# 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_if08503
#
_entry.id if08503
#
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 TYR 2   
1 n LEU 3   
1 n CYS 4   
1 n GLU 5   
1 n GLN 6   
1 n THR 7   
1 n TRP 8   
1 n ARG 9   
1 n TRP 10  
1 n TYR 11  
1 n GLY 12  
1 n PRO 13  
1 n ASN 14  
1 n ASP 15  
1 n PRO 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n CYS 20  
1 n ASP 21  
1 n ILE 22  
1 n ARG 23  
1 n GLN 24  
1 n ALA 25  
1 n GLY 26  
1 n ALA 27  
1 n THR 28  
1 n GLY 29  
1 n VAL 30  
1 n VAL 31  
1 n THR 32  
1 n ALA 33  
1 n LEU 34  
1 n HIS 35  
1 n HIS 36  
1 n ILE 37  
1 n PRO 38  
1 n ASN 39  
1 n GLY 40  
1 n VAL 41  
1 n ALA 42  
1 n TRP 43  
1 n SER 44  
1 n LYS 45  
1 n GLU 46  
1 n GLU 47  
1 n ILE 48  
1 n GLN 49  
1 n LYS 50  
1 n ARG 51  
1 n ILE 52  
1 n ASN 53  
1 n LEU 54  
1 n VAL 55  
1 n GLU 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n LEU 60  
1 n ARG 61  
1 n TRP 62  
1 n SER 63  
1 n VAL 64  
1 n VAL 65  
1 n GLU 66  
1 n SER 67  
1 n VAL 68  
1 n PRO 69  
1 n VAL 70  
1 n HIS 71  
1 n GLU 72  
1 n HIS 73  
1 n ILE 74  
1 n LYS 75  
1 n THR 76  
1 n HIS 77  
1 n THR 78  
1 n GLY 79  
1 n ASN 80  
1 n PHE 81  
1 n LEU 82  
1 n GLN 83  
1 n TYR 84  
1 n ILE 85  
1 n GLU 86  
1 n ASN 87  
1 n TYR 88  
1 n LYS 89  
1 n GLU 90  
1 n SER 91  
1 n ILE 92  
1 n ARG 93  
1 n ASN 94  
1 n LEU 95  
1 n GLY 96  
1 n ALA 97  
1 n CYS 98  
1 n GLY 99  
1 n ILE 100 
1 n LYS 101 
1 n VAL 102 
1 n LEU 103 
1 n THR 104 
1 n TYR 105 
1 n ASN 106 
1 n PHE 107 
1 n MET 108 
1 n PRO 109 
1 n VAL 110 
1 n LEU 111 
1 n ASP 112 
1 n TRP 113 
1 n THR 114 
1 n ARG 115 
1 n THR 116 
1 n ASP 117 
1 n LEU 118 
1 n ALA 119 
1 n TYR 120 
1 n THR 121 
1 n LEU 122 
1 n PRO 123 
1 n ASP 124 
1 n GLY 125 
1 n SER 126 
1 n LYS 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n PHE 131 
1 n GLU 132 
1 n ARG 133 
1 n ALA 134 
1 n ALA 135 
1 n PHE 136 
1 n MET 137 
1 n ALA 138 
1 n PHE 139 
1 n ASP 140 
1 n LEU 141 
1 n TYR 142 
1 n ILE 143 
1 n LEU 144 
1 n LYS 145 
1 n ARG 146 
1 n PRO 147 
1 n ALA 148 
1 n ALA 149 
1 n GLU 150 
1 n THR 151 
1 n GLU 152 
1 n TYR 153 
1 n ALA 154 
1 n GLU 155 
1 n ARG 156 
1 n PHE 157 
1 n ASP 158 
1 n GLU 159 
1 n MET 160 
1 n SER 161 
1 n GLU 162 
1 n ALA 163 
1 n ASP 164 
1 n LYS 165 
1 n HIS 166 
1 n LEU 167 
1 n LEU 168 
1 n THR 169 
1 n ARG 170 
1 n ASN 171 
1 n MET 172 
1 n ILE 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n PRO 177 
1 n GLY 178 
1 n SER 179 
1 n GLU 180 
1 n GLU 181 
1 n SER 182 
1 n PHE 183 
1 n THR 184 
1 n ILE 185 
1 n GLU 186 
1 n GLN 187 
1 n PHE 188 
1 n ARG 189 
1 n HIS 190 
1 n GLU 191 
1 n LEU 192 
1 n GLU 193 
1 n ARG 194 
1 n TYR 195 
1 n LYS 196 
1 n ASP 197 
1 n ILE 198 
1 n ASP 199 
1 n ALA 200 
1 n GLU 201 
1 n LYS 202 
1 n LEU 203 
1 n ARG 204 
1 n SER 205 
1 n ASN 206 
1 n LEU 207 
1 n ILE 208 
1 n PHE 209 
1 n PHE 210 
1 n LEU 211 
1 n ARG 212 
1 n GLU 213 
1 n ILE 214 
1 n ALA 215 
1 n PRO 216 
1 n VAL 217 
1 n ALA 218 
1 n ASP 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n ARG 224 
1 n LEU 225 
1 n VAL 226 
1 n ILE 227 
1 n HIS 228 
1 n PRO 229 
1 n ASP 230 
1 n ASP 231 
1 n PRO 232 
1 n PRO 233 
1 n TYR 234 
1 n PRO 235 
1 n ILE 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n PRO 240 
1 n ARG 241 
1 n ILE 242 
1 n LEU 243 
1 n SER 244 
1 n THR 245 
1 n GLU 246 
1 n ASN 247 
1 n ASP 248 
1 n PHE 249 
1 n GLN 250 
1 n ALA 251 
1 n LEU 252 
1 n ILE 253 
1 n ASP 254 
1 n ALA 255 
1 n VAL 256 
1 n PRO 257 
1 n ASN 258 
1 n GLN 259 
1 n SER 260 
1 n ASN 261 
1 n GLY 262 
1 n LEU 263 
1 n CYS 264 
1 n LEU 265 
1 n CYS 266 
1 n THR 267 
1 n GLY 268 
1 n SER 269 
1 n PHE 270 
1 n GLY 271 
1 n VAL 272 
1 n ARG 273 
1 n ALA 274 
1 n ASP 275 
1 n ASN 276 
1 n ASP 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n MET 281 
1 n MET 282 
1 n GLU 283 
1 n ARG 284 
1 n TYR 285 
1 n GLY 286 
1 n ASP 287 
1 n ARG 288 
1 n ILE 289 
1 n ASP 290 
1 n PHE 291 
1 n VAL 292 
1 n HIS 293 
1 n LEU 294 
1 n ARG 295 
1 n SER 296 
1 n THR 297 
1 n GLN 298 
1 n ARG 299 
1 n ASP 300 
1 n GLU 301 
1 n GLU 302 
1 n GLY 303 
1 n ASN 304 
1 n PHE 305 
1 n TYR 306 
1 n GLU 307 
1 n ALA 308 
1 n ASN 309 
1 n HIS 310 
1 n LEU 311 
1 n GLU 312 
1 n GLY 313 
1 n ASN 314 
1 n VAL 315 
1 n ASP 316 
1 n MET 317 
1 n TYR 318 
1 n GLY 319 
1 n VAL 320 
1 n MET 321 
1 n LYS 322 
1 n ALA 323 
1 n LEU 324 
1 n LEU 325 
1 n GLU 326 
1 n LEU 327 
1 n GLN 328 
1 n GLN 329 
1 n ARG 330 
1 n ARG 331 
1 n GLY 332 
1 n CYS 333 
1 n SER 334 
1 n ILE 335 
1 n ALA 336 
1 n MET 337 
1 n ARG 338 
1 n PRO 339 
1 n ASP 340 
1 n HIS 341 
1 n GLY 342 
1 n HIS 343 
1 n GLN 344 
1 n MET 345 
1 n ILE 346 
1 n ASP 347 
1 n ASP 348 
1 n LEU 349 
1 n LYS 350 
1 n LYS 351 
1 n LYS 352 
1 n THR 353 
1 n ASN 354 
1 n PRO 355 
1 n GLY 356 
1 n TYR 357 
1 n SER 358 
1 n CYS 359 
1 n ILE 360 
1 n GLY 361 
1 n ARG 362 
1 n LEU 363 
1 n ARG 364 
1 n GLY 365 
1 n LEU 366 
1 n ALA 367 
1 n GLU 368 
1 n LEU 369 
1 n ARG 370 
1 n GLY 371 
1 n LEU 372 
1 n GLU 373 
1 n MET 374 
1 n GLY 375 
1 n ILE 376 
1 n VAL 377 
1 n LYS 378 
1 n SER 379 
1 n ILE 380 
1 n ILE 381 
1 n ASN 382 
1 n GLU 383 
#
_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 13:22:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.71
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
#
_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   ? -27.387 13.374  -6.313  1.00 89.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.028 13.675  -5.834  1.00 92.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.370 12.370  -5.438  1.00 94.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.023 11.572  -4.770  1.00 93.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.074 14.667  -4.669  1.00 88.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.669 15.075  -4.216  1.00 82.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.672 16.439  -3.046  1.00 80.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.950 17.837  -4.165  1.00 72.14 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -24.152 12.143  -5.900  1.00 96.17 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -23.345 10.966  -5.593  1.00 96.54 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -22.327 11.337  -4.515  1.00 96.44 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -21.608 12.317  -4.676  1.00 95.64 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -22.672 10.459  -6.870  1.00 96.77 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -23.663 9.993   -7.924  1.00 96.96 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -24.187 8.691   -7.860  1.00 96.01 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -24.080 10.867  -8.950  1.00 96.17 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -25.116 8.254   -8.822  1.00 95.80 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -25.012 10.436  -9.912  1.00 96.03 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -25.528 9.127   -9.851  1.00 96.20 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -26.423 8.702   -10.786 1.00 95.35 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -22.319 10.601  -3.404  1.00 97.09 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -21.378 10.738  -2.293  1.00 97.22 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -20.491 9.497   -2.235  1.00 97.53 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -20.842 8.464   -2.814  1.00 97.08 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -22.142 10.925  -0.966  1.00 96.76 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -23.079 12.137  -0.905  1.00 95.83 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -23.763 12.190  0.461   1.00 94.27 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -22.347 13.456  -1.130  1.00 93.75 3   A 1 
ATOM 29   N N   . CYS A 1 4   ? -19.390 9.573   -1.500  1.00 97.01 4   A 1 
ATOM 30   C CA  . CYS A 1 4   ? -18.499 8.433   -1.312  1.00 96.58 4   A 1 
ATOM 31   C C   . CYS A 1 4   ? -19.250 7.223   -0.729  1.00 97.11 4   A 1 
ATOM 32   O O   . CYS A 1 4   ? -19.990 7.344   0.254   1.00 96.09 4   A 1 
ATOM 33   C CB  . CYS A 1 4   ? -17.345 8.824   -0.384  1.00 93.73 4   A 1 
ATOM 34   S SG  . CYS A 1 4   ? -16.443 10.257  -1.027  1.00 86.57 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -19.001 6.029   -1.275  1.00 97.54 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -19.358 4.793   -0.583  1.00 97.65 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -18.415 4.627   0.618   1.00 97.58 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -17.218 4.387   0.461   1.00 96.79 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -19.317 3.590   -1.539  1.00 97.37 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -19.793 2.302   -0.835  1.00 95.04 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -19.741 1.042   -1.719  1.00 93.77 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -20.421 0.044   -1.374  1.00 85.46 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -18.997 1.010   -2.724  1.00 87.87 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? -18.958 4.775   1.826   1.00 97.12 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? -18.189 4.672   3.063   1.00 96.83 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? -17.850 3.205   3.334   1.00 97.14 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? -18.748 2.398   3.595   1.00 96.33 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? -18.985 5.287   4.224   1.00 95.73 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? -19.366 6.759   3.994   1.00 90.52 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? -18.165 7.694   3.894   1.00 83.87 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? -17.236 7.610   4.679   1.00 74.73 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? -18.144 8.613   2.953   1.00 70.52 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -16.566 2.857   3.270   1.00 96.47 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -16.117 1.472   3.439   1.00 96.58 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -15.181 1.288   4.629   1.00 95.81 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -14.567 2.228   5.131   1.00 95.00 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -15.524 0.863   2.161   1.00 96.82 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -14.237 1.358   1.907   1.00 95.45 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -16.377 1.085   0.921   1.00 94.79 7   A 1 
ATOM 60   N N   . TRP A 1 8   ? -15.066 0.036   5.080   1.00 95.08 8   A 1 
ATOM 61   C CA  . TRP A 1 8   ? -14.213 -0.361  6.197   1.00 94.44 8   A 1 
ATOM 62   C C   . TRP A 1 8   ? -13.405 -1.604  5.831   1.00 94.53 8   A 1 
ATOM 63   O O   . TRP A 1 8   ? -13.963 -2.575  5.318   1.00 93.31 8   A 1 
ATOM 64   C CB  . TRP A 1 8   ? -15.098 -0.615  7.408   1.00 92.80 8   A 1 
ATOM 65   C CG  . TRP A 1 8   ? -14.383 -0.867  8.694   1.00 91.22 8   A 1 
ATOM 66   C CD1 . TRP A 1 8   ? -13.670 -1.970  9.014   1.00 86.87 8   A 1 
ATOM 67   C CD2 . TRP A 1 8   ? -14.341 -0.008  9.874   1.00 88.34 8   A 1 
ATOM 68   N NE1 . TRP A 1 8   ? -13.193 -1.863  10.306  1.00 84.97 8   A 1 
ATOM 69   C CE2 . TRP A 1 8   ? -13.592 -0.681  10.884  1.00 86.18 8   A 1 
ATOM 70   C CE3 . TRP A 1 8   ? -14.878 1.251   10.188  1.00 84.42 8   A 1 
ATOM 71   C CZ2 . TRP A 1 8   ? -13.407 -0.127  12.164  1.00 83.88 8   A 1 
ATOM 72   C CZ3 . TRP A 1 8   ? -14.697 1.810   11.461  1.00 81.51 8   A 1 
ATOM 73   C CH2 . TRP A 1 8   ? -13.971 1.123   12.447  1.00 82.21 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -12.085 -1.623  6.122   1.00 93.37 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -11.259 -2.820  5.900   1.00 91.88 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -11.546 -3.875  6.961   1.00 91.43 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -11.380 -3.613  8.150   1.00 89.71 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -9.772  -2.462  5.834   1.00 90.19 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -8.920  -3.680  5.432   1.00 85.06 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -7.458  -3.269  5.229   1.00 80.48 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -6.627  -4.400  4.773   1.00 76.39 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -5.346  -4.327  4.427   1.00 72.80 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -4.664  -3.224  4.502   1.00 66.11 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -4.729  -5.386  3.988   1.00 65.22 9   A 1 
ATOM 85   N N   . TRP A 1 10  ? -11.912 -5.083  6.519   1.00 92.21 10  A 1 
ATOM 86   C CA  . TRP A 1 10  ? -12.243 -6.208  7.383   1.00 92.13 10  A 1 
ATOM 87   C C   . TRP A 1 10  ? -11.434 -7.450  7.004   1.00 91.12 10  A 1 
ATOM 88   O O   . TRP A 1 10  ? -11.438 -7.882  5.849   1.00 89.77 10  A 1 
ATOM 89   C CB  . TRP A 1 10  ? -13.747 -6.464  7.297   1.00 92.53 10  A 1 
ATOM 90   C CG  . TRP A 1 10  ? -14.250 -7.566  8.171   1.00 92.63 10  A 1 
ATOM 91   C CD1 . TRP A 1 10  ? -14.196 -7.590  9.519   1.00 91.80 10  A 1 
ATOM 92   C CD2 . TRP A 1 10  ? -14.902 -8.809  7.771   1.00 93.17 10  A 1 
ATOM 93   N NE1 . TRP A 1 10  ? -14.775 -8.753  9.984   1.00 92.31 10  A 1 
ATOM 94   C CE2 . TRP A 1 10  ? -15.237 -9.536  8.954   1.00 93.04 10  A 1 
ATOM 95   C CE3 . TRP A 1 10  ? -15.263 -9.379  6.535   1.00 93.08 10  A 1 
ATOM 96   C CZ2 . TRP A 1 10  ? -15.910 -10.766 8.911   1.00 93.27 10  A 1 
ATOM 97   C CZ3 . TRP A 1 10  ? -15.936 -10.613 6.481   1.00 92.51 10  A 1 
ATOM 98   C CH2 . TRP A 1 10  ? -16.263 -11.306 7.666   1.00 92.33 10  A 1 
ATOM 99   N N   . TYR A 1 11  ? -10.745 -8.053  7.971   1.00 89.13 11  A 1 
ATOM 100  C CA  . TYR A 1 11  ? -9.842  -9.193  7.741   1.00 87.65 11  A 1 
ATOM 101  C C   . TYR A 1 11  ? -10.553 -10.561 7.713   1.00 88.64 11  A 1 
ATOM 102  O O   . TYR A 1 11  ? -9.923  -11.598 7.522   1.00 86.95 11  A 1 
ATOM 103  C CB  . TYR A 1 11  ? -8.679  -9.138  8.733   1.00 84.57 11  A 1 
ATOM 104  C CG  . TYR A 1 11  ? -7.738  -7.970  8.484   1.00 80.81 11  A 1 
ATOM 105  C CD1 . TYR A 1 11  ? -6.723  -8.087  7.510   1.00 75.88 11  A 1 
ATOM 106  C CD2 . TYR A 1 11  ? -7.878  -6.769  9.203   1.00 74.63 11  A 1 
ATOM 107  C CE1 . TYR A 1 11  ? -5.845  -7.010  7.271   1.00 72.04 11  A 1 
ATOM 108  C CE2 . TYR A 1 11  ? -7.004  -5.690  8.961   1.00 72.07 11  A 1 
ATOM 109  C CZ  . TYR A 1 11  ? -5.980  -5.812  8.000   1.00 70.99 11  A 1 
ATOM 110  O OH  . TYR A 1 11  ? -5.124  -4.777  7.776   1.00 67.89 11  A 1 
ATOM 111  N N   . GLY A 1 12  ? -11.872 -10.584 7.829   1.00 90.19 12  A 1 
ATOM 112  C CA  . GLY A 1 12  ? -12.670 -11.807 7.808   1.00 90.72 12  A 1 
ATOM 113  C C   . GLY A 1 12  ? -13.122 -12.261 9.196   1.00 91.18 12  A 1 
ATOM 114  O O   . GLY A 1 12  ? -13.074 -11.477 10.145  1.00 90.43 12  A 1 
ATOM 115  N N   . PRO A 1 13  ? -13.573 -13.510 9.339   1.00 92.89 13  A 1 
ATOM 116  C CA  . PRO A 1 13  ? -14.255 -13.984 10.553  1.00 92.24 13  A 1 
ATOM 117  C C   . PRO A 1 13  ? -13.447 -13.900 11.854  1.00 90.25 13  A 1 
ATOM 118  O O   . PRO A 1 13  ? -14.032 -13.921 12.931  1.00 86.97 13  A 1 
ATOM 119  C CB  . PRO A 1 13  ? -14.633 -15.440 10.255  1.00 92.46 13  A 1 
ATOM 120  C CG  . PRO A 1 13  ? -14.769 -15.469 8.734   1.00 92.15 13  A 1 
ATOM 121  C CD  . PRO A 1 13  ? -13.682 -14.505 8.279   1.00 93.96 13  A 1 
ATOM 122  N N   . ASN A 1 14  ? -12.123 -13.829 11.751  1.00 87.52 14  A 1 
ATOM 123  C CA  . ASN A 1 14  ? -11.216 -13.701 12.897  1.00 84.63 14  A 1 
ATOM 124  C C   . ASN A 1 14  ? -10.849 -12.237 13.216  1.00 83.68 14  A 1 
ATOM 125  O O   . ASN A 1 14  ? -10.035 -12.006 14.109  1.00 81.80 14  A 1 
ATOM 126  C CB  . ASN A 1 14  ? -9.961  -14.552 12.633  1.00 84.22 14  A 1 
ATOM 127  C CG  . ASN A 1 14  ? -10.247 -16.036 12.491  1.00 81.32 14  A 1 
ATOM 128  O OD1 . ASN A 1 14  ? -11.196 -16.593 13.019  1.00 76.62 14  A 1 
ATOM 129  N ND2 . ASN A 1 14  ? -9.420  -16.749 11.761  1.00 75.06 14  A 1 
ATOM 130  N N   . ASP A 1 15  ? -11.399 -11.264 12.480  1.00 86.41 15  A 1 
ATOM 131  C CA  . ASP A 1 15  ? -11.199 -9.846  12.782  1.00 85.81 15  A 1 
ATOM 132  C C   . ASP A 1 15  ? -11.861 -9.527  14.135  1.00 85.11 15  A 1 
ATOM 133  O O   . ASP A 1 15  ? -13.011 -9.927  14.354  1.00 84.30 15  A 1 
ATOM 134  C CB  . ASP A 1 15  ? -11.765 -8.973  11.643  1.00 85.97 15  A 1 
ATOM 135  C CG  . ASP A 1 15  ? -11.205 -7.544  11.637  1.00 86.06 15  A 1 
ATOM 136  O OD1 . ASP A 1 15  ? -11.270 -6.877  12.687  1.00 83.97 15  A 1 
ATOM 137  O OD2 . ASP A 1 15  ? -10.681 -7.122  10.578  1.00 83.22 15  A 1 
ATOM 138  N N   . PRO A 1 16  ? -11.167 -8.832  15.056  1.00 84.03 16  A 1 
ATOM 139  C CA  . PRO A 1 16  ? -11.770 -8.428  16.323  1.00 82.40 16  A 1 
ATOM 140  C C   . PRO A 1 16  ? -12.938 -7.449  16.151  1.00 83.65 16  A 1 
ATOM 141  O O   . PRO A 1 16  ? -13.754 -7.319  17.062  1.00 82.36 16  A 1 
ATOM 142  C CB  . PRO A 1 16  ? -10.622 -7.797  17.120  1.00 80.18 16  A 1 
ATOM 143  C CG  . PRO A 1 16  ? -9.674  -7.280  16.039  1.00 78.44 16  A 1 
ATOM 144  C CD  . PRO A 1 16  ? -9.804  -8.337  14.948  1.00 80.37 16  A 1 
ATOM 145  N N   . VAL A 1 17  ? -13.037 -6.771  15.004  1.00 85.34 17  A 1 
ATOM 146  C CA  . VAL A 1 17  ? -14.158 -5.893  14.655  1.00 86.95 17  A 1 
ATOM 147  C C   . VAL A 1 17  ? -15.192 -6.701  13.876  1.00 89.09 17  A 1 
ATOM 148  O O   . VAL A 1 17  ? -14.913 -7.228  12.797  1.00 89.61 17  A 1 
ATOM 149  C CB  . VAL A 1 17  ? -13.691 -4.664  13.863  1.00 86.05 17  A 1 
ATOM 150  C CG1 . VAL A 1 17  ? -14.847 -3.673  13.670  1.00 83.90 17  A 1 
ATOM 151  C CG2 . VAL A 1 17  ? -12.560 -3.923  14.585  1.00 83.52 17  A 1 
ATOM 152  N N   . SER A 1 18  ? -16.407 -6.802  14.410  1.00 90.40 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? -17.485 -7.537  13.754  1.00 91.52 18  A 1 
ATOM 154  C C   . SER A 1 18  ? -18.110 -6.741  12.604  1.00 93.12 18  A 1 
ATOM 155  O O   . SER A 1 18  ? -18.074 -5.512  12.565  1.00 93.42 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? -18.537 -7.976  14.780  1.00 91.25 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? -19.407 -6.918  15.111  1.00 89.41 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -18.767 -7.438  11.665  1.00 93.96 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -19.546 -6.780  10.606  1.00 95.66 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -20.688 -5.914  11.170  1.00 96.08 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -21.058 -4.910  10.566  1.00 96.10 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -20.106 -7.847  9.652   1.00 96.31 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -19.055 -8.598  8.814   1.00 95.97 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -19.733 -9.744  8.064   1.00 95.47 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -18.388 -7.689  7.779   1.00 95.38 19  A 1 
ATOM 166  N N   . CYS A 1 20  ? -21.229 -6.274  12.334  1.00 95.42 20  A 1 
ATOM 167  C CA  . CYS A 1 20  ? -22.236 -5.468  13.028  1.00 94.94 20  A 1 
ATOM 168  C C   . CYS A 1 20  ? -21.651 -4.127  13.491  1.00 94.87 20  A 1 
ATOM 169  O O   . CYS A 1 20  ? -22.257 -3.084  13.246  1.00 93.59 20  A 1 
ATOM 170  C CB  . CYS A 1 20  ? -22.805 -6.279  14.199  1.00 93.83 20  A 1 
ATOM 171  S SG  . CYS A 1 20  ? -24.221 -5.411  14.928  1.00 78.73 20  A 1 
ATOM 172  N N   . ASP A 1 21  ? -20.442 -4.144  14.070  1.00 92.47 21  A 1 
ATOM 173  C CA  . ASP A 1 21  ? -19.745 -2.927  14.502  1.00 91.27 21  A 1 
ATOM 174  C C   . ASP A 1 21  ? -19.432 -2.017  13.308  1.00 92.52 21  A 1 
ATOM 175  O O   . ASP A 1 21  ? -19.661 -0.809  13.361  1.00 91.95 21  A 1 
ATOM 176  C CB  . ASP A 1 21  ? -18.436 -3.280  15.228  1.00 88.91 21  A 1 
ATOM 177  C CG  . ASP A 1 21  ? -18.643 -4.209  16.420  1.00 83.88 21  A 1 
ATOM 178  O OD1 . ASP A 1 21  ? -19.553 -3.938  17.231  1.00 79.59 21  A 1 
ATOM 179  O OD2 . ASP A 1 21  ? -17.939 -5.247  16.457  1.00 78.40 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? -18.987 -2.602  12.188  1.00 92.51 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? -18.709 -1.880  10.941  1.00 93.51 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? -19.968 -1.179  10.419  1.00 94.59 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? -19.926 -0.005  10.044  1.00 94.52 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? -18.116 -2.852  9.897   1.00 93.41 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? -16.716 -3.316  10.352  1.00 92.72 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? -18.040 -2.197  8.505   1.00 92.77 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? -16.131 -4.463  9.525   1.00 91.19 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? -21.106 -1.874  10.419  1.00 95.13 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? -22.394 -1.286  10.035  1.00 95.71 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? -22.817 -0.179  10.999  1.00 95.50 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? -23.265 0.878   10.551  1.00 94.60 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? -23.440 -2.403  9.941   1.00 95.86 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? -24.782 -1.868  9.440   1.00 92.22 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? -25.776 -3.018  9.340   1.00 88.89 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? -27.112 -2.534  8.952   1.00 79.78 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? -28.183 -3.287  8.799   1.00 73.02 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? -28.143 -4.576  8.987   1.00 66.08 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? -29.319 -2.757  8.450   1.00 63.58 23  A 1 
ATOM 199  N N   . GLN A 1 24  ? -22.650 -0.388  12.307  1.00 95.18 24  A 1 
ATOM 200  C CA  . GLN A 1 24  ? -22.959 0.610   13.331  1.00 94.61 24  A 1 
ATOM 201  C C   . GLN A 1 24  ? -22.085 1.867   13.204  1.00 94.43 24  A 1 
ATOM 202  O O   . GLN A 1 24  ? -22.578 2.975   13.415  1.00 92.95 24  A 1 
ATOM 203  C CB  . GLN A 1 24  ? -22.817 -0.040  14.714  1.00 93.09 24  A 1 
ATOM 204  C CG  . GLN A 1 24  ? -23.259 0.909   15.837  1.00 81.63 24  A 1 
ATOM 205  C CD  . GLN A 1 24  ? -23.171 0.284   17.228  1.00 75.53 24  A 1 
ATOM 206  O OE1 . GLN A 1 24  ? -22.734 -0.832  17.433  1.00 69.46 24  A 1 
ATOM 207  N NE2 . GLN A 1 24  ? -23.592 0.986   18.256  1.00 65.19 24  A 1 
ATOM 208  N N   . ALA A 1 25  ? -20.824 1.714   12.781  1.00 93.11 25  A 1 
ATOM 209  C CA  . ALA A 1 25  ? -19.920 2.829   12.484  1.00 92.50 25  A 1 
ATOM 210  C C   . ALA A 1 25  ? -20.382 3.696   11.293  1.00 92.81 25  A 1 
ATOM 211  O O   . ALA A 1 25  ? -19.875 4.799   11.087  1.00 91.55 25  A 1 
ATOM 212  C CB  . ALA A 1 25  ? -18.518 2.253   12.252  1.00 91.57 25  A 1 
ATOM 213  N N   . GLY A 1 26  ? -21.369 3.228   10.529  1.00 94.32 26  A 1 
ATOM 214  C CA  . GLY A 1 26  ? -21.964 3.946   9.402   1.00 94.34 26  A 1 
ATOM 215  C C   . GLY A 1 26  ? -21.337 3.629   8.047   1.00 95.44 26  A 1 
ATOM 216  O O   . GLY A 1 26  ? -21.644 4.336   7.085   1.00 94.48 26  A 1 
ATOM 217  N N   . ALA A 1 27  ? -20.490 2.597   7.959   1.00 95.16 27  A 1 
ATOM 218  C CA  . ALA A 1 27  ? -20.045 2.067   6.676   1.00 95.95 27  A 1 
ATOM 219  C C   . ALA A 1 27  ? -21.196 1.324   5.975   1.00 96.62 27  A 1 
ATOM 220  O O   . ALA A 1 27  ? -22.025 0.671   6.614   1.00 96.19 27  A 1 
ATOM 221  C CB  . ALA A 1 27  ? -18.820 1.173   6.884   1.00 95.59 27  A 1 
ATOM 222  N N   . THR A 1 28  ? -21.239 1.413   4.648   1.00 96.63 28  A 1 
ATOM 223  C CA  . THR A 1 28  ? -22.194 0.684   3.798   1.00 96.90 28  A 1 
ATOM 224  C C   . THR A 1 28  ? -21.540 -0.494  3.087   1.00 97.50 28  A 1 
ATOM 225  O O   . THR A 1 28  ? -22.225 -1.457  2.728   1.00 96.98 28  A 1 
ATOM 226  C CB  . THR A 1 28  ? -22.845 1.622   2.777   1.00 96.23 28  A 1 
ATOM 227  O OG1 . THR A 1 28  ? -21.865 2.301   2.027   1.00 94.39 28  A 1 
ATOM 228  C CG2 . THR A 1 28  ? -23.709 2.686   3.454   1.00 92.85 28  A 1 
ATOM 229  N N   . GLY A 1 29  ? -20.215 -0.458  2.937   1.00 97.41 29  A 1 
ATOM 230  C CA  . GLY A 1 29  ? -19.427 -1.513  2.329   1.00 97.50 29  A 1 
ATOM 231  C C   . GLY A 1 29  ? -18.228 -1.952  3.163   1.00 97.70 29  A 1 
ATOM 232  O O   . GLY A 1 29  ? -17.791 -1.258  4.081   1.00 96.89 29  A 1 
ATOM 233  N N   . VAL A 1 30  ? -17.687 -3.107  2.820   1.00 97.71 30  A 1 
ATOM 234  C CA  . VAL A 1 30  ? -16.411 -3.590  3.352   1.00 97.77 30  A 1 
ATOM 235  C C   . VAL A 1 30  ? -15.375 -3.750  2.250   1.00 98.14 30  A 1 
ATOM 236  O O   . VAL A 1 30  ? -15.681 -4.103  1.108   1.00 97.64 30  A 1 
ATOM 237  C CB  . VAL A 1 30  ? -16.528 -4.878  4.192   1.00 96.23 30  A 1 
ATOM 238  C CG1 . VAL A 1 30  ? -17.419 -4.658  5.416   1.00 89.48 30  A 1 
ATOM 239  C CG2 . VAL A 1 30  ? -17.046 -6.069  3.401   1.00 88.81 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? -14.131 -3.516  2.633   1.00 96.91 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? -12.933 -3.789  1.857   1.00 96.45 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? -12.293 -5.026  2.472   1.00 95.57 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? -11.879 -5.002  3.630   1.00 94.34 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? -11.996 -2.577  1.895   1.00 96.01 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? -10.743 -2.848  1.069   1.00 94.63 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? -12.671 -1.320  1.343   1.00 94.91 31  A 1 
ATOM 247  N N   . THR A 1 32  ? -12.265 -6.141  1.754   1.00 96.18 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? -11.777 -7.407  2.318   1.00 96.36 32  A 1 
ATOM 249  C C   . THR A 1 32  ? -11.137 -8.297  1.260   1.00 96.53 32  A 1 
ATOM 250  O O   . THR A 1 32  ? -11.243 -8.042  0.063   1.00 96.49 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? -12.897 -8.122  3.102   1.00 96.16 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? -12.375 -9.191  3.865   1.00 94.53 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? -14.012 -8.689  2.224   1.00 94.89 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -10.458 -9.353  1.705   1.00 95.39 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -9.792  -10.337 0.864   1.00 95.28 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -9.960  -11.750 1.434   1.00 95.91 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -10.373 -11.938 2.581   1.00 95.58 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -8.316  -9.947  0.744   1.00 94.16 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -9.628  -12.763 0.634   1.00 95.84 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -9.601  -14.152 1.087   1.00 95.71 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -8.232  -14.474 1.711   1.00 94.34 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? -7.451  -15.239 1.160   1.00 93.13 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -10.000 -15.098 -0.060  1.00 96.58 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -11.378 -14.821 -0.694  1.00 96.62 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -11.676 -15.866 -1.766  1.00 95.99 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -12.521 -14.851 0.320   1.00 96.19 34  A 1 
ATOM 267  N N   . HIS A 1 35  ? -7.942  -13.877 2.874   1.00 93.73 35  A 1 
ATOM 268  C CA  . HIS A 1 35  ? -6.627  -13.945 3.542   1.00 91.52 35  A 1 
ATOM 269  C C   . HIS A 1 35  ? -6.137  -15.367 3.867   1.00 91.30 35  A 1 
ATOM 270  O O   . HIS A 1 35  ? -4.957  -15.567 4.118   1.00 89.59 35  A 1 
ATOM 271  C CB  . HIS A 1 35  ? -6.674  -13.121 4.837   1.00 89.42 35  A 1 
ATOM 272  C CG  . HIS A 1 35  ? -7.043  -11.674 4.628   1.00 85.68 35  A 1 
ATOM 273  N ND1 . HIS A 1 35  ? -6.226  -10.695 4.105   1.00 77.45 35  A 1 
ATOM 274  C CD2 . HIS A 1 35  ? -8.251  -11.090 4.910   1.00 76.90 35  A 1 
ATOM 275  C CE1 . HIS A 1 35  ? -6.928  -9.548  4.071   1.00 77.97 35  A 1 
ATOM 276  N NE2 . HIS A 1 35  ? -8.169  -9.743  4.547   1.00 78.15 35  A 1 
ATOM 277  N N   . HIS A 1 36  ? -7.022  -16.355 3.873   1.00 93.15 36  A 1 
ATOM 278  C CA  . HIS A 1 36  ? -6.673  -17.759 4.106   1.00 93.20 36  A 1 
ATOM 279  C C   . HIS A 1 36  ? -6.166  -18.482 2.848   1.00 93.47 36  A 1 
ATOM 280  O O   . HIS A 1 36  ? -5.651  -19.592 2.962   1.00 92.82 36  A 1 
ATOM 281  C CB  . HIS A 1 36  ? -7.889  -18.483 4.697   1.00 93.99 36  A 1 
ATOM 282  C CG  . HIS A 1 36  ? -9.089  -18.499 3.778   1.00 94.57 36  A 1 
ATOM 283  N ND1 . HIS A 1 36  ? -9.984  -17.456 3.596   1.00 91.30 36  A 1 
ATOM 284  C CD2 . HIS A 1 36  ? -9.479  -19.540 2.988   1.00 92.33 36  A 1 
ATOM 285  C CE1 . HIS A 1 36  ? -10.904 -17.881 2.718   1.00 92.13 36  A 1 
ATOM 286  N NE2 . HIS A 1 36  ? -10.636 -19.133 2.323   1.00 92.72 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -6.321  -17.886 1.658   1.00 94.32 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -5.821  -18.456 0.402   1.00 94.94 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -4.361  -18.016 0.213   1.00 94.34 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -4.090  -16.815 0.230   1.00 94.09 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -6.720  -18.078 -0.796  1.00 96.33 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -8.165  -18.576 -0.543  1.00 95.76 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -6.152  -18.667 -2.097  1.00 95.93 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -9.128  -18.375 -1.719  1.00 93.83 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? -3.413  -18.950 0.014   1.00 93.28 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? -2.012  -18.605 -0.206  1.00 92.76 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? -1.793  -17.746 -1.461  1.00 92.80 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? -2.501  -17.882 -2.462  1.00 92.56 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? -1.260  -19.938 -0.305  1.00 92.61 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? -2.160  -20.918 0.442   1.00 92.20 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? -3.558  -20.399 0.136   1.00 93.21 38  A 1 
ATOM 302  N N   . ASN A 1 39  ? -0.747  -16.916 -1.442  1.00 93.37 39  A 1 
ATOM 303  C CA  . ASN A 1 39  ? -0.347  -16.097 -2.585  1.00 92.91 39  A 1 
ATOM 304  C C   . ASN A 1 39  ? -0.087  -16.965 -3.826  1.00 94.01 39  A 1 
ATOM 305  O O   . ASN A 1 39  ? 0.581   -17.995 -3.757  1.00 93.49 39  A 1 
ATOM 306  C CB  . ASN A 1 39  ? 0.897   -15.261 -2.225  1.00 90.03 39  A 1 
ATOM 307  C CG  . ASN A 1 39  ? 0.640   -14.207 -1.161  1.00 78.70 39  A 1 
ATOM 308  O OD1 . ASN A 1 39  ? -0.457  -14.062 -0.655  1.00 71.30 39  A 1 
ATOM 309  N ND2 . ASN A 1 39  ? 1.643   -13.449 -0.789  1.00 72.88 39  A 1 
ATOM 310  N N   . GLY A 1 40  ? -0.600  -16.530 -4.979  1.00 93.87 40  A 1 
ATOM 311  C CA  . GLY A 1 40  ? -0.458  -17.241 -6.251  1.00 94.61 40  A 1 
ATOM 312  C C   . GLY A 1 40  ? -1.465  -18.375 -6.485  1.00 96.27 40  A 1 
ATOM 313  O O   . GLY A 1 40  ? -1.459  -18.958 -7.572  1.00 96.21 40  A 1 
ATOM 314  N N   . VAL A 1 41  ? -2.345  -18.681 -5.532  1.00 96.25 41  A 1 
ATOM 315  C CA  . VAL A 1 41  ? -3.457  -19.629 -5.704  1.00 96.75 41  A 1 
ATOM 316  C C   . VAL A 1 41  ? -4.692  -18.893 -6.236  1.00 97.24 41  A 1 
ATOM 317  O O   . VAL A 1 41  ? -5.014  -17.799 -5.776  1.00 97.24 41  A 1 
ATOM 318  C CB  . VAL A 1 41  ? -3.758  -20.381 -4.393  1.00 96.66 41  A 1 
ATOM 319  C CG1 . VAL A 1 41  ? -4.921  -21.372 -4.546  1.00 95.60 41  A 1 
ATOM 320  C CG2 . VAL A 1 41  ? -2.530  -21.180 -3.936  1.00 95.49 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? -5.393  -19.495 -7.211  1.00 98.22 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? -6.627  -18.935 -7.758  1.00 98.53 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? -7.758  -18.934 -6.715  1.00 98.57 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? -7.958  -19.911 -5.990  1.00 98.20 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? -7.027  -19.708 -9.019  1.00 98.38 42  A 1 
ATOM 326  N N   . TRP A 1 43  ? -8.524  -17.846 -6.656  1.00 98.53 43  A 1 
ATOM 327  C CA  . TRP A 1 43  ? -9.705  -17.728 -5.812  1.00 98.57 43  A 1 
ATOM 328  C C   . TRP A 1 43  ? -10.900 -18.386 -6.503  1.00 98.67 43  A 1 
ATOM 329  O O   . TRP A 1 43  ? -11.271 -17.985 -7.608  1.00 98.45 43  A 1 
ATOM 330  C CB  . TRP A 1 43  ? -9.979  -16.254 -5.497  1.00 98.32 43  A 1 
ATOM 331  C CG  . TRP A 1 43  ? -9.003  -15.560 -4.596  1.00 98.12 43  A 1 
ATOM 332  C CD1 . TRP A 1 43  ? -7.764  -15.980 -4.245  1.00 97.58 43  A 1 
ATOM 333  C CD2 . TRP A 1 43  ? -9.179  -14.282 -3.916  1.00 97.89 43  A 1 
ATOM 334  N NE1 . TRP A 1 43  ? -7.170  -15.061 -3.409  1.00 96.97 43  A 1 
ATOM 335  C CE2 . TRP A 1 43  ? -8.000  -13.996 -3.167  1.00 97.27 43  A 1 
ATOM 336  C CE3 . TRP A 1 43  ? -10.226 -13.335 -3.860  1.00 97.14 43  A 1 
ATOM 337  C CZ2 . TRP A 1 43  ? -7.866  -12.836 -2.395  1.00 96.23 43  A 1 
ATOM 338  C CZ3 . TRP A 1 43  ? -10.098 -12.167 -3.087  1.00 96.24 43  A 1 
ATOM 339  C CH2 . TRP A 1 43  ? -8.925  -11.918 -2.355  1.00 95.70 43  A 1 
ATOM 340  N N   . SER A 1 44  ? -11.511 -19.375 -5.869  1.00 98.68 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? -12.682 -20.059 -6.423  1.00 98.69 44  A 1 
ATOM 342  C C   . SER A 1 44  ? -13.965 -19.238 -6.239  1.00 98.76 44  A 1 
ATOM 343  O O   . SER A 1 44  ? -14.073 -18.421 -5.318  1.00 98.67 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? -12.810 -21.479 -5.853  1.00 98.53 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? -13.641 -21.541 -4.709  1.00 97.61 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -14.960 -19.468 -7.104  1.00 98.70 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -16.285 -18.831 -6.992  1.00 98.73 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -16.967 -19.168 -5.672  1.00 98.75 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -17.625 -18.310 -5.098  1.00 98.58 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -17.186 -19.255 -8.163  1.00 98.61 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -16.703 -18.663 -9.488  1.00 96.86 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -17.591 -19.113 -10.650 1.00 95.26 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -17.008 -18.535 -11.940 1.00 89.30 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -17.708 -19.039 -13.143 1.00 82.70 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? -16.780 -20.380 -5.178  1.00 98.71 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? -17.364 -20.860 -3.930  1.00 98.64 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? -16.846 -20.060 -2.730  1.00 98.69 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? -17.641 -19.593 -1.916  1.00 98.42 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? -17.070 -22.358 -3.718  1.00 98.29 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? -17.581 -23.297 -4.829  1.00 84.19 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? -16.797 -23.198 -6.148  1.00 77.38 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? -17.393 -23.517 -7.198  1.00 69.25 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? -15.629 -22.736 -6.114  1.00 70.50 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? -15.524 -19.846 -2.630  1.00 98.61 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? -14.931 -19.068 -1.536  1.00 98.49 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? -15.285 -17.574 -1.636  1.00 98.57 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? -15.566 -16.933 -0.617  1.00 98.33 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? -13.410 -19.278 -1.488  1.00 98.23 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? -13.005 -20.654 -0.920  1.00 96.23 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? -13.477 -20.861 0.539   1.00 95.77 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? -14.147 -21.877 0.835   1.00 89.12 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? -13.233 -19.981 1.404   1.00 90.21 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? -15.349 -17.026 -2.863  1.00 98.70 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? -15.817 -15.651 -3.092  1.00 98.77 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? -17.278 -15.514 -2.646  1.00 98.77 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? -17.596 -14.631 -1.848  1.00 98.73 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? -15.616 -15.244 -4.571  1.00 98.79 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? -14.114 -15.169 -4.930  1.00 98.54 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? -16.279 -13.882 -4.858  1.00 98.59 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? -13.847 -15.195 -6.441  1.00 98.04 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? -18.165 -16.413 -3.100  1.00 98.77 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? -19.589 -16.363 -2.765  1.00 98.76 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? -19.841 -16.552 -1.268  1.00 98.77 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? -20.690 -15.876 -0.688  1.00 98.65 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? -20.344 -17.421 -3.587  1.00 98.63 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? -21.869 -17.249 -3.485  1.00 93.04 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? -22.337 -15.906 -4.044  1.00 95.36 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? -22.074 -15.578 -5.187  1.00 87.27 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? -23.008 -15.068 -3.280  1.00 86.14 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -19.077 -17.413 -0.608  1.00 98.64 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -19.117 -17.585 0.849   1.00 98.53 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -18.790 -16.280 1.576   1.00 98.58 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -19.474 -15.947 2.546   1.00 98.33 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? -18.138 -18.704 1.207   1.00 98.25 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? -18.057 -19.030 2.706   1.00 89.09 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? -16.996 -20.119 2.833   1.00 88.89 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? -16.613 -20.483 4.260   1.00 79.49 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? -15.401 -21.346 4.179   1.00 75.10 50  A 1 
ATOM 399  N N   . ARG A 1 51  ? -17.794 -15.529 1.111   1.00 98.55 51  A 1 
ATOM 400  C CA  . ARG A 1 51  ? -17.457 -14.213 1.676   1.00 98.50 51  A 1 
ATOM 401  C C   . ARG A 1 51  ? -18.549 -13.181 1.407   1.00 98.60 51  A 1 
ATOM 402  O O   . ARG A 1 51  ? -18.907 -12.461 2.334   1.00 98.43 51  A 1 
ATOM 403  C CB  . ARG A 1 51  ? -16.078 -13.755 1.162   1.00 98.01 51  A 1 
ATOM 404  C CG  . ARG A 1 51  ? -15.631 -12.385 1.713   1.00 95.91 51  A 1 
ATOM 405  C CD  . ARG A 1 51  ? -15.571 -12.314 3.252   1.00 94.44 51  A 1 
ATOM 406  N NE  . ARG A 1 51  ? -14.598 -13.278 3.796   1.00 92.66 51  A 1 
ATOM 407  C CZ  . ARG A 1 51  ? -13.313 -13.064 4.015   1.00 92.46 51  A 1 
ATOM 408  N NH1 . ARG A 1 51  ? -12.754 -11.914 3.793   1.00 84.90 51  A 1 
ATOM 409  N NH2 . ARG A 1 51  ? -12.551 -14.025 4.447   1.00 86.30 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -19.105 -13.138 0.184   1.00 98.61 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -20.237 -12.261 -0.171  1.00 98.68 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -21.413 -12.523 0.772   1.00 98.67 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -21.844 -11.609 1.468   1.00 98.58 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -20.641 -12.449 -1.653  1.00 98.72 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -19.548 -11.872 -2.581  1.00 98.46 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -21.992 -11.772 -1.960  1.00 98.32 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -19.717 -12.272 -4.050  1.00 97.56 52  A 1 
ATOM 418  N N   . ASN A 1 53  ? -21.859 -13.775 0.877   1.00 98.68 53  A 1 
ATOM 419  C CA  . ASN A 1 53  ? -23.003 -14.153 1.712   1.00 98.64 53  A 1 
ATOM 420  C C   . ASN A 1 53  ? -22.807 -13.739 3.179   1.00 98.55 53  A 1 
ATOM 421  O O   . ASN A 1 53  ? -23.741 -13.270 3.828   1.00 98.22 53  A 1 
ATOM 422  C CB  . ASN A 1 53  ? -23.206 -15.675 1.631   1.00 98.64 53  A 1 
ATOM 423  C CG  . ASN A 1 53  ? -23.626 -16.189 0.262   1.00 98.23 53  A 1 
ATOM 424  O OD1 . ASN A 1 53  ? -23.907 -15.468 -0.675  1.00 93.99 53  A 1 
ATOM 425  N ND2 . ASN A 1 53  ? -23.691 -17.488 0.103   1.00 94.38 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? -21.589 -13.898 3.705   1.00 98.37 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? -21.266 -13.500 5.076   1.00 98.16 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? -21.399 -11.985 5.270   1.00 98.30 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? -22.021 -11.549 6.233   1.00 97.89 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? -19.857 -14.018 5.421   1.00 97.64 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? -19.386 -13.664 6.845   1.00 94.92 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? -20.311 -14.225 7.926   1.00 92.50 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? -17.991 -14.254 7.058   1.00 92.73 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? -20.861 -11.192 4.345   1.00 98.39 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? -20.937 -9.721  4.392   1.00 98.47 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? -22.381 -9.236  4.222   1.00 98.47 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? -22.857 -8.411  5.009   1.00 98.22 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? -19.995 -9.127  3.324   1.00 98.35 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? -20.179 -7.620  3.160   1.00 97.78 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? -18.526 -9.385  3.692   1.00 97.64 55  A 1 
ATOM 441  N N   . GLU A 1 56  ? -23.112 -9.792  3.251   1.00 98.33 56  A 1 
ATOM 442  C CA  . GLU A 1 56  ? -24.508 -9.440  2.977   1.00 98.25 56  A 1 
ATOM 443  C C   . GLU A 1 56  ? -25.452 -9.826  4.124   1.00 98.14 56  A 1 
ATOM 444  O O   . GLU A 1 56  ? -26.404 -9.095  4.399   1.00 97.64 56  A 1 
ATOM 445  C CB  . GLU A 1 56  ? -24.971 -10.102 1.675   1.00 98.17 56  A 1 
ATOM 446  C CG  . GLU A 1 56  ? -24.316 -9.459  0.441   1.00 97.15 56  A 1 
ATOM 447  C CD  . GLU A 1 56  ? -24.818 -10.053 -0.884  1.00 96.43 56  A 1 
ATOM 448  O OE1 . GLU A 1 56  ? -24.588 -9.385  -1.920  1.00 91.38 56  A 1 
ATOM 449  O OE2 . GLU A 1 56  ? -25.420 -11.150 -0.864  1.00 92.48 56  A 1 
ATOM 450  N N   . SER A 1 57  ? -25.162 -10.903 4.855   1.00 98.18 57  A 1 
ATOM 451  C CA  . SER A 1 57  ? -25.940 -11.297 6.042   1.00 97.91 57  A 1 
ATOM 452  C C   . SER A 1 57  ? -25.947 -10.234 7.149   1.00 97.87 57  A 1 
ATOM 453  O O   . SER A 1 57  ? -26.894 -10.160 7.933   1.00 97.00 57  A 1 
ATOM 454  C CB  . SER A 1 57  ? -25.447 -12.644 6.589   1.00 97.40 57  A 1 
ATOM 455  O OG  . SER A 1 57  ? -24.260 -12.528 7.351   1.00 92.89 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -24.930 -9.359  7.174   1.00 97.68 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -24.856 -8.207  8.072   1.00 97.50 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -25.489 -6.931  7.475   1.00 97.79 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -25.523 -5.890  8.134   1.00 97.04 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -23.394 -8.014  8.475   1.00 96.99 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -26.021 -6.998  6.252   1.00 97.93 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -26.574 -5.850  5.528   1.00 97.86 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? -25.509 -4.874  5.020   1.00 98.12 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? -25.775 -3.676  4.953   1.00 97.44 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? -24.318 -5.385  4.720   1.00 98.19 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? -23.198 -4.676  4.103   1.00 98.36 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? -22.920 -5.251  2.709   1.00 98.51 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? -23.362 -6.350  2.377   1.00 98.21 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? -21.954 -4.805  5.000   1.00 98.16 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? -22.058 -4.090  6.356   1.00 97.54 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? -20.898 -4.518  7.254   1.00 96.51 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? -21.997 -2.572  6.191   1.00 96.42 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? -22.139 -4.533  1.910   1.00 98.29 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? -21.678 -4.981  0.588   1.00 98.27 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? -20.179 -5.268  0.623   1.00 98.46 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? -19.429 -4.516  1.231   1.00 97.95 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? -22.045 -3.895  -0.432  1.00 97.16 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? -21.662 -4.279  -1.861  1.00 92.02 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? -22.004 -3.130  -2.807  1.00 89.79 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? -21.644 -3.454  -4.194  1.00 80.16 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? -21.582 -2.590  -5.185  1.00 74.18 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? -21.846 -1.322  -5.010  1.00 65.76 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? -21.251 -2.989  -6.383  1.00 62.22 61  A 1 
ATOM 484  N N   . TRP A 1 62  ? -19.699 -6.308  -0.074  1.00 98.48 62  A 1 
ATOM 485  C CA  . TRP A 1 62  ? -18.276 -6.405  -0.394  1.00 98.63 62  A 1 
ATOM 486  C C   . TRP A 1 62  ? -17.970 -5.474  -1.572  1.00 98.65 62  A 1 
ATOM 487  O O   . TRP A 1 62  ? -18.221 -5.821  -2.727  1.00 98.30 62  A 1 
ATOM 488  C CB  . TRP A 1 62  ? -17.873 -7.857  -0.654  1.00 98.53 62  A 1 
ATOM 489  C CG  . TRP A 1 62  ? -16.406 -8.113  -0.868  1.00 98.58 62  A 1 
ATOM 490  C CD1 . TRP A 1 62  ? -15.400 -7.201  -0.841  1.00 98.20 62  A 1 
ATOM 491  C CD2 . TRP A 1 62  ? -15.759 -9.391  -1.147  1.00 98.52 62  A 1 
ATOM 492  N NE1 . TRP A 1 62  ? -14.194 -7.822  -1.088  1.00 98.03 62  A 1 
ATOM 493  C CE2 . TRP A 1 62  ? -14.355 -9.175  -1.280  1.00 98.26 62  A 1 
ATOM 494  C CE3 . TRP A 1 62  ? -16.222 -10.717 -1.298  1.00 98.15 62  A 1 
ATOM 495  C CZ2 . TRP A 1 62  ? -13.450 -10.220 -1.548  1.00 97.82 62  A 1 
ATOM 496  C CZ3 . TRP A 1 62  ? -15.323 -11.772 -1.565  1.00 97.73 62  A 1 
ATOM 497  C CH2 . TRP A 1 62  ? -13.945 -11.525 -1.688  1.00 97.51 62  A 1 
ATOM 498  N N   . SER A 1 63  ? -17.473 -4.270  -1.270  1.00 98.43 63  A 1 
ATOM 499  C CA  . SER A 1 63  ? -17.295 -3.196  -2.255  1.00 98.42 63  A 1 
ATOM 500  C C   . SER A 1 63  ? -15.991 -3.324  -3.041  1.00 98.50 63  A 1 
ATOM 501  O O   . SER A 1 63  ? -15.989 -3.158  -4.262  1.00 97.98 63  A 1 
ATOM 502  C CB  . SER A 1 63  ? -17.351 -1.840  -1.548  1.00 98.15 63  A 1 
ATOM 503  O OG  . SER A 1 63  ? -18.559 -1.746  -0.821  1.00 96.22 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? -14.891 -3.651  -2.349  1.00 98.49 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? -13.538 -3.693  -2.920  1.00 98.56 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? -12.771 -4.905  -2.387  1.00 98.54 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? -12.835 -5.225  -1.194  1.00 98.23 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? -12.771 -2.385  -2.618  1.00 98.43 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? -11.398 -2.355  -3.298  1.00 97.71 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? -13.537 -1.137  -3.077  1.00 97.68 64  A 1 
ATOM 511  N N   . VAL A 1 65  ? -12.010 -5.561  -3.256  1.00 98.31 65  A 1 
ATOM 512  C CA  . VAL A 1 65  ? -10.991 -6.539  -2.850  1.00 98.22 65  A 1 
ATOM 513  C C   . VAL A 1 65  ? -9.707  -5.800  -2.505  1.00 97.85 65  A 1 
ATOM 514  O O   . VAL A 1 65  ? -9.140  -5.127  -3.361  1.00 97.12 65  A 1 
ATOM 515  C CB  . VAL A 1 65  ? -10.720 -7.574  -3.954  1.00 98.10 65  A 1 
ATOM 516  C CG1 . VAL A 1 65  ? -9.608  -8.551  -3.553  1.00 97.07 65  A 1 
ATOM 517  C CG2 . VAL A 1 65  ? -11.968 -8.396  -4.276  1.00 97.15 65  A 1 
ATOM 518  N N   . GLU A 1 66  ? -9.210  -5.971  -1.284  1.00 96.25 66  A 1 
ATOM 519  C CA  . GLU A 1 66  ? -7.890  -5.492  -0.872  1.00 94.79 66  A 1 
ATOM 520  C C   . GLU A 1 66  ? -7.159  -6.555  -0.057  1.00 93.31 66  A 1 
ATOM 521  O O   . GLU A 1 66  ? -7.414  -6.712  1.139   1.00 87.97 66  A 1 
ATOM 522  C CB  . GLU A 1 66  ? -8.027  -4.180  -0.107  1.00 92.51 66  A 1 
ATOM 523  C CG  . GLU A 1 66  ? -6.661  -3.503  0.075   1.00 87.34 66  A 1 
ATOM 524  C CD  . GLU A 1 66  ? -6.755  -2.253  0.947   1.00 85.89 66  A 1 
ATOM 525  O OE1 . GLU A 1 66  ? -5.705  -1.724  1.340   1.00 78.01 66  A 1 
ATOM 526  O OE2 . GLU A 1 66  ? -7.881  -1.833  1.315   1.00 78.75 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -6.297  -7.324  -0.682  1.00 93.00 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -5.952  -7.367  -2.100  1.00 93.28 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -5.904  -8.812  -2.588  1.00 94.40 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -5.936  -9.739  -1.772  1.00 93.11 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -4.614  -6.644  -2.340  1.00 90.63 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -3.587  -7.212  -1.543  1.00 85.55 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? -5.814  -9.021  -3.901  1.00 95.82 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? -5.231  -10.260 -4.431  1.00 96.17 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? -3.726  -10.022 -4.536  1.00 95.91 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? -3.312  -9.199  -5.355  1.00 95.50 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? -5.841  -10.697 -5.774  1.00 96.59 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? -5.208  -12.007 -6.264  1.00 96.06 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? -7.350  -10.950 -5.634  1.00 95.81 68  A 1 
ATOM 540  N N   . PRO A 1 69  ? -2.891  -10.669 -3.703  1.00 94.91 69  A 1 
ATOM 541  C CA  . PRO A 1 69  ? -1.461  -10.388 -3.691  1.00 94.11 69  A 1 
ATOM 542  C C   . PRO A 1 69  ? -0.790  -10.829 -4.992  1.00 95.11 69  A 1 
ATOM 543  O O   . PRO A 1 69  ? -1.011  -11.940 -5.478  1.00 94.89 69  A 1 
ATOM 544  C CB  . PRO A 1 69  ? -0.891  -11.118 -2.470  1.00 92.03 69  A 1 
ATOM 545  C CG  . PRO A 1 69  ? -2.113  -11.361 -1.581  1.00 88.93 69  A 1 
ATOM 546  C CD  . PRO A 1 69  ? -3.230  -11.558 -2.599  1.00 92.53 69  A 1 
ATOM 547  N N   . VAL A 1 70  ? 0.076   -9.977  -5.546  1.00 95.35 70  A 1 
ATOM 548  C CA  . VAL A 1 70  ? 0.932   -10.343 -6.681  1.00 95.79 70  A 1 
ATOM 549  C C   . VAL A 1 70  ? 2.120   -11.137 -6.146  1.00 95.05 70  A 1 
ATOM 550  O O   . VAL A 1 70  ? 2.911   -10.627 -5.357  1.00 94.48 70  A 1 
ATOM 551  C CB  . VAL A 1 70  ? 1.381   -9.108  -7.481  1.00 96.41 70  A 1 
ATOM 552  C CG1 . VAL A 1 70  ? 2.233   -9.524  -8.687  1.00 96.18 70  A 1 
ATOM 553  C CG2 . VAL A 1 70  ? 0.178   -8.312  -8.006  1.00 96.20 70  A 1 
ATOM 554  N N   . HIS A 1 71  ? 2.246   -12.390 -6.578  1.00 94.94 71  A 1 
ATOM 555  C CA  . HIS A 1 71  ? 3.311   -13.278 -6.114  1.00 94.75 71  A 1 
ATOM 556  C C   . HIS A 1 71  ? 4.700   -12.724 -6.485  1.00 94.93 71  A 1 
ATOM 557  O O   . HIS A 1 71  ? 4.898   -12.268 -7.611  1.00 94.84 71  A 1 
ATOM 558  C CB  . HIS A 1 71  ? 3.073   -14.674 -6.697  1.00 94.45 71  A 1 
ATOM 559  C CG  . HIS A 1 71  ? 3.914   -15.749 -6.056  1.00 93.76 71  A 1 
ATOM 560  N ND1 . HIS A 1 71  ? 5.269   -15.921 -6.193  1.00 86.52 71  A 1 
ATOM 561  C CD2 . HIS A 1 71  ? 3.476   -16.722 -5.194  1.00 87.04 71  A 1 
ATOM 562  C CE1 . HIS A 1 71  ? 5.645   -16.951 -5.411  1.00 87.41 71  A 1 
ATOM 563  N NE2 . HIS A 1 71  ? 4.578   -17.476 -4.796  1.00 88.70 71  A 1 
ATOM 564  N N   . GLU A 1 72  ? 5.693   -12.836 -5.602  1.00 93.61 72  A 1 
ATOM 565  C CA  . GLU A 1 72  ? 7.054   -12.306 -5.820  1.00 93.13 72  A 1 
ATOM 566  C C   . GLU A 1 72  ? 7.697   -12.816 -7.126  1.00 94.11 72  A 1 
ATOM 567  O O   . GLU A 1 72  ? 8.338   -12.057 -7.849  1.00 93.48 72  A 1 
ATOM 568  C CB  . GLU A 1 72  ? 7.955   -12.649 -4.622  1.00 91.48 72  A 1 
ATOM 569  C CG  . GLU A 1 72  ? 7.561   -11.942 -3.310  1.00 87.79 72  A 1 
ATOM 570  C CD  . GLU A 1 72  ? 7.459   -10.421 -3.488  1.00 88.05 72  A 1 
ATOM 571  O OE1 . GLU A 1 72  ? 6.364   -9.866  -3.232  1.00 81.62 72  A 1 
ATOM 572  O OE2 . GLU A 1 72  ? 8.406   -9.811  -4.003  1.00 82.23 72  A 1 
ATOM 573  N N   . HIS A 1 73  ? 7.449   -14.075 -7.509  1.00 94.71 73  A 1 
ATOM 574  C CA  . HIS A 1 73  ? 7.921   -14.609 -8.790  1.00 95.45 73  A 1 
ATOM 575  C C   . HIS A 1 73  ? 7.366   -13.876 -10.023 1.00 96.57 73  A 1 
ATOM 576  O O   . HIS A 1 73  ? 8.046   -13.855 -11.042 1.00 96.71 73  A 1 
ATOM 577  C CB  . HIS A 1 73  ? 7.610   -16.107 -8.876  1.00 95.05 73  A 1 
ATOM 578  C CG  . HIS A 1 73  ? 8.499   -16.968 -8.006  1.00 93.59 73  A 1 
ATOM 579  N ND1 . HIS A 1 73  ? 9.857   -16.829 -7.850  1.00 84.21 73  A 1 
ATOM 580  C CD2 . HIS A 1 73  ? 8.124   -18.065 -7.277  1.00 83.93 73  A 1 
ATOM 581  C CE1 . HIS A 1 73  ? 10.287  -17.812 -7.042  1.00 84.91 73  A 1 
ATOM 582  N NE2 . HIS A 1 73  ? 9.266   -18.598 -6.673  1.00 86.47 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 6.183   -13.275 -9.956  1.00 96.63 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 5.660   -12.424 -11.039 1.00 97.32 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 6.488   -11.141 -11.123 1.00 97.47 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 6.864   -10.725 -12.215 1.00 97.51 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 4.156   -12.110 -10.846 1.00 97.83 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 3.303   -13.398 -10.888 1.00 97.56 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 3.662   -11.103 -11.902 1.00 97.60 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 1.827   -13.188 -10.528 1.00 97.22 74  A 1 
ATOM 591  N N   . LYS A 1 75  ? 6.826   -10.540 -9.983  1.00 96.89 75  A 1 
ATOM 592  C CA  . LYS A 1 75  ? 7.612   -9.298  -9.908  1.00 96.74 75  A 1 
ATOM 593  C C   . LYS A 1 75  ? 9.043   -9.498  -10.412 1.00 97.07 75  A 1 
ATOM 594  O O   . LYS A 1 75  ? 9.599   -8.607  -11.044 1.00 96.87 75  A 1 
ATOM 595  C CB  . LYS A 1 75  ? 7.605   -8.758  -8.468  1.00 96.17 75  A 1 
ATOM 596  C CG  . LYS A 1 75  ? 6.198   -8.513  -7.894  1.00 95.07 75  A 1 
ATOM 597  C CD  . LYS A 1 75  ? 6.290   -8.027  -6.444  1.00 93.49 75  A 1 
ATOM 598  C CE  . LYS A 1 75  ? 4.934   -8.051  -5.736  1.00 90.44 75  A 1 
ATOM 599  N NZ  . LYS A 1 75  ? 5.096   -7.911  -4.270  1.00 87.42 75  A 1 
ATOM 600  N N   . THR A 1 76  ? 9.614   -10.687 -10.210 1.00 96.33 76  A 1 
ATOM 601  C CA  . THR A 1 76  ? 10.999  -11.019 -10.597 1.00 96.09 76  A 1 
ATOM 602  C C   . THR A 1 76  ? 11.128  -11.797 -11.912 1.00 96.41 76  A 1 
ATOM 603  O O   . THR A 1 76  ? 12.241  -11.983 -12.392 1.00 95.94 76  A 1 
ATOM 604  C CB  . THR A 1 76  ? 11.702  -11.788 -9.473  1.00 95.37 76  A 1 
ATOM 605  O OG1 . THR A 1 76  ? 10.987  -12.963 -9.163  1.00 93.54 76  A 1 
ATOM 606  C CG2 . THR A 1 76  ? 11.806  -10.972 -8.185  1.00 92.51 76  A 1 
ATOM 607  N N   . HIS A 1 77  ? 10.020  -12.252 -12.517 1.00 96.62 77  A 1 
ATOM 608  C CA  . HIS A 1 77  ? 10.006  -13.181 -13.663 1.00 96.90 77  A 1 
ATOM 609  C C   . HIS A 1 77  ? 10.827  -14.462 -13.418 1.00 96.59 77  A 1 
ATOM 610  O O   . HIS A 1 77  ? 11.568  -14.934 -14.284 1.00 94.79 77  A 1 
ATOM 611  C CB  . HIS A 1 77  ? 10.379  -12.468 -14.974 1.00 97.03 77  A 1 
ATOM 612  C CG  . HIS A 1 77  ? 9.308   -11.598 -15.570 1.00 97.00 77  A 1 
ATOM 613  N ND1 . HIS A 1 77  ? 9.294   -11.191 -16.896 1.00 85.64 77  A 1 
ATOM 614  C CD2 . HIS A 1 77  ? 8.168   -11.126 -14.984 1.00 88.70 77  A 1 
ATOM 615  C CE1 . HIS A 1 77  ? 8.172   -10.487 -17.083 1.00 90.79 77  A 1 
ATOM 616  N NE2 . HIS A 1 77  ? 7.458   -10.424 -15.951 1.00 93.01 77  A 1 
ATOM 617  N N   . THR A 1 78  ? 10.696  -15.048 -12.233 1.00 96.57 78  A 1 
ATOM 618  C CA  . THR A 1 78  ? 11.379  -16.291 -11.840 1.00 96.26 78  A 1 
ATOM 619  C C   . THR A 1 78  ? 10.385  -17.415 -11.534 1.00 96.86 78  A 1 
ATOM 620  O O   . THR A 1 78  ? 9.175   -17.190 -11.422 1.00 96.66 78  A 1 
ATOM 621  C CB  . THR A 1 78  ? 12.327  -16.066 -10.652 1.00 95.31 78  A 1 
ATOM 622  O OG1 . THR A 1 78  ? 11.618  -15.624 -9.520  1.00 93.88 78  A 1 
ATOM 623  C CG2 . THR A 1 78  ? 13.434  -15.059 -10.946 1.00 93.01 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? 10.889  -18.649 -11.419 1.00 95.50 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? 10.068  -19.803 -11.045 1.00 95.87 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? 8.850   -20.012 -11.959 1.00 97.02 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? 8.941   -19.888 -13.178 1.00 96.00 79  A 1 
ATOM 628  N N   . ASN A 1 80  ? 7.692   -20.306 -11.369 1.00 96.44 80  A 1 
ATOM 629  C CA  . ASN A 1 80  ? 6.445   -20.582 -12.087 1.00 96.91 80  A 1 
ATOM 630  C C   . ASN A 1 80  ? 5.587   -19.322 -12.312 1.00 97.86 80  A 1 
ATOM 631  O O   . ASN A 1 80  ? 4.359   -19.384 -12.219 1.00 97.24 80  A 1 
ATOM 632  C CB  . ASN A 1 80  ? 5.682   -21.711 -11.360 1.00 95.58 80  A 1 
ATOM 633  C CG  . ASN A 1 80  ? 6.414   -23.038 -11.364 1.00 91.41 80  A 1 
ATOM 634  O OD1 . ASN A 1 80  ? 7.240   -23.339 -12.205 1.00 82.89 80  A 1 
ATOM 635  N ND2 . ASN A 1 80  ? 6.135   -23.893 -10.409 1.00 81.35 80  A 1 
ATOM 636  N N   . PHE A 1 81  ? 6.208   -18.168 -12.590 1.00 97.68 81  A 1 
ATOM 637  C CA  . PHE A 1 81  ? 5.484   -16.888 -12.648 1.00 98.26 81  A 1 
ATOM 638  C C   . PHE A 1 81  ? 4.324   -16.878 -13.652 1.00 98.56 81  A 1 
ATOM 639  O O   . PHE A 1 81  ? 3.276   -16.317 -13.345 1.00 98.53 81  A 1 
ATOM 640  C CB  . PHE A 1 81  ? 6.460   -15.737 -12.916 1.00 98.28 81  A 1 
ATOM 641  C CG  . PHE A 1 81  ? 6.900   -15.582 -14.360 1.00 98.42 81  A 1 
ATOM 642  C CD1 . PHE A 1 81  ? 7.996   -16.305 -14.860 1.00 97.84 81  A 1 
ATOM 643  C CD2 . PHE A 1 81  ? 6.218   -14.681 -15.199 1.00 98.03 81  A 1 
ATOM 644  C CE1 . PHE A 1 81  ? 8.410   -16.132 -16.191 1.00 97.53 81  A 1 
ATOM 645  C CE2 . PHE A 1 81  ? 6.631   -14.510 -16.531 1.00 97.58 81  A 1 
ATOM 646  C CZ  . PHE A 1 81  ? 7.730   -15.233 -17.029 1.00 97.66 81  A 1 
ATOM 647  N N   . LEU A 1 82  ? 4.455   -17.555 -14.803 1.00 98.38 82  A 1 
ATOM 648  C CA  . LEU A 1 82  ? 3.374   -17.671 -15.792 1.00 98.53 82  A 1 
ATOM 649  C C   . LEU A 1 82  ? 2.154   -18.413 -15.225 1.00 98.64 82  A 1 
ATOM 650  O O   . LEU A 1 82  ? 1.025   -17.991 -15.446 1.00 98.55 82  A 1 
ATOM 651  C CB  . LEU A 1 82  ? 3.890   -18.384 -17.057 1.00 98.50 82  A 1 
ATOM 652  C CG  . LEU A 1 82  ? 4.949   -17.608 -17.860 1.00 97.96 82  A 1 
ATOM 653  C CD1 . LEU A 1 82  ? 5.443   -18.474 -19.020 1.00 96.70 82  A 1 
ATOM 654  C CD2 . LEU A 1 82  ? 4.402   -16.301 -18.440 1.00 96.95 82  A 1 
ATOM 655  N N   . GLN A 1 83  ? 2.365   -19.473 -14.441 1.00 98.68 83  A 1 
ATOM 656  C CA  . GLN A 1 83  ? 1.267   -20.180 -13.771 1.00 98.68 83  A 1 
ATOM 657  C C   . GLN A 1 83  ? 0.572   -19.284 -12.741 1.00 98.76 83  A 1 
ATOM 658  O O   . GLN A 1 83  ? -0.652  -19.298 -12.638 1.00 98.65 83  A 1 
ATOM 659  C CB  . GLN A 1 83  ? 1.799   -21.460 -13.109 1.00 98.41 83  A 1 
ATOM 660  C CG  . GLN A 1 83  ? 0.683   -22.296 -12.456 1.00 93.53 83  A 1 
ATOM 661  C CD  . GLN A 1 83  ? -0.337  -22.780 -13.480 1.00 85.72 83  A 1 
ATOM 662  O OE1 . GLN A 1 83  ? 0.005   -23.493 -14.413 1.00 76.06 83  A 1 
ATOM 663  N NE2 . GLN A 1 83  ? -1.599  -22.425 -13.374 1.00 72.23 83  A 1 
ATOM 664  N N   . TYR A 1 84  ? 1.338   -18.474 -12.003 1.00 98.42 84  A 1 
ATOM 665  C CA  . TYR A 1 84  ? 0.757   -17.520 -11.060 1.00 98.31 84  A 1 
ATOM 666  C C   . TYR A 1 84  ? -0.041  -16.418 -11.769 1.00 98.44 84  A 1 
ATOM 667  O O   . TYR A 1 84  ? -1.081  -16.011 -11.256 1.00 98.29 84  A 1 
ATOM 668  C CB  . TYR A 1 84  ? 1.850   -16.926 -10.170 1.00 97.94 84  A 1 
ATOM 669  C CG  . TYR A 1 84  ? 2.614   -17.927 -9.320  1.00 97.32 84  A 1 
ATOM 670  C CD1 . TYR A 1 84  ? 1.928   -18.916 -8.589  1.00 95.90 84  A 1 
ATOM 671  C CD2 . TYR A 1 84  ? 4.018   -17.855 -9.241  1.00 95.90 84  A 1 
ATOM 672  C CE1 . TYR A 1 84  ? 2.638   -19.828 -7.788  1.00 94.57 84  A 1 
ATOM 673  C CE2 . TYR A 1 84  ? 4.733   -18.763 -8.441  1.00 94.75 84  A 1 
ATOM 674  C CZ  . TYR A 1 84  ? 4.042   -19.752 -7.712  1.00 94.49 84  A 1 
ATOM 675  O OH  . TYR A 1 84  ? 4.733   -20.628 -6.934  1.00 92.58 84  A 1 
ATOM 676  N N   . ILE A 1 85  ? 0.377   -15.986 -12.966 1.00 98.70 85  A 1 
ATOM 677  C CA  . ILE A 1 85  ? -0.403  -15.062 -13.800 1.00 98.78 85  A 1 
ATOM 678  C C   . ILE A 1 85  ? -1.721  -15.713 -14.241 1.00 98.80 85  A 1 
ATOM 679  O O   . ILE A 1 85  ? -2.770  -15.081 -14.121 1.00 98.74 85  A 1 
ATOM 680  C CB  . ILE A 1 85  ? 0.433   -14.550 -14.999 1.00 98.78 85  A 1 
ATOM 681  C CG1 . ILE A 1 85  ? 1.573   -13.635 -14.495 1.00 98.50 85  A 1 
ATOM 682  C CG2 . ILE A 1 85  ? -0.450  -13.788 -16.005 1.00 98.55 85  A 1 
ATOM 683  C CD1 . ILE A 1 85  ? 2.578   -13.218 -15.572 1.00 97.82 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? -1.713  -16.970 -14.683 1.00 98.71 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? -2.953  -17.675 -15.047 1.00 98.72 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? -3.907  -17.834 -13.850 1.00 98.76 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? -5.107  -17.582 -13.971 1.00 98.64 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? -2.638  -19.041 -15.684 1.00 98.65 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? -2.000  -18.929 -17.084 1.00 95.72 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? -2.816  -18.038 -18.039 1.00 96.22 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? -2.242  -17.105 -18.646 1.00 89.92 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? -4.051  -18.222 -18.109 1.00 92.65 86  A 1 
ATOM 693  N N   . ASN A 1 87  ? -3.380  -18.146 -12.671 1.00 98.65 87  A 1 
ATOM 694  C CA  . ASN A 1 87  ? -4.176  -18.197 -11.441 1.00 98.65 87  A 1 
ATOM 695  C C   . ASN A 1 87  ? -4.762  -16.820 -11.070 1.00 98.69 87  A 1 
ATOM 696  O O   . ASN A 1 87  ? -5.889  -16.725 -10.578 1.00 98.59 87  A 1 
ATOM 697  C CB  . ASN A 1 87  ? -3.294  -18.731 -10.303 1.00 98.58 87  A 1 
ATOM 698  C CG  . ASN A 1 87  ? -2.912  -20.196 -10.430 1.00 98.19 87  A 1 
ATOM 699  O OD1 . ASN A 1 87  ? -3.349  -20.942 -11.294 1.00 94.46 87  A 1 
ATOM 700  N ND2 . ASN A 1 87  ? -2.086  -20.667 -9.525  1.00 94.23 87  A 1 
ATOM 701  N N   . TYR A 1 88  ? -4.019  -15.741 -11.334 1.00 98.73 88  A 1 
ATOM 702  C CA  . TYR A 1 88  ? -4.492  -14.375 -11.125 1.00 98.68 88  A 1 
ATOM 703  C C   . TYR A 1 88  ? -5.627  -14.023 -12.098 1.00 98.74 88  A 1 
ATOM 704  O O   . TYR A 1 88  ? -6.670  -13.521 -11.669 1.00 98.64 88  A 1 
ATOM 705  C CB  . TYR A 1 88  ? -3.309  -13.405 -11.236 1.00 98.46 88  A 1 
ATOM 706  C CG  . TYR A 1 88  ? -3.495  -12.126 -10.447 1.00 98.36 88  A 1 
ATOM 707  C CD1 . TYR A 1 88  ? -4.348  -11.109 -10.909 1.00 97.87 88  A 1 
ATOM 708  C CD2 . TYR A 1 88  ? -2.808  -11.964 -9.227  1.00 97.96 88  A 1 
ATOM 709  C CE1 . TYR A 1 88  ? -4.522  -9.937  -10.152 1.00 97.47 88  A 1 
ATOM 710  C CE2 . TYR A 1 88  ? -2.972  -10.792 -8.469  1.00 97.46 88  A 1 
ATOM 711  C CZ  . TYR A 1 88  ? -3.831  -9.776  -8.929  1.00 97.56 88  A 1 
ATOM 712  O OH  . TYR A 1 88  ? -3.995  -8.645  -8.196  1.00 96.67 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? -5.483  -14.367 -13.392 1.00 98.79 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? -6.540  -14.213 -14.410 1.00 98.85 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? -7.813  -14.962 -14.013 1.00 98.87 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? -8.910  -14.412 -14.120 1.00 98.84 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? -6.051  -14.733 -15.777 1.00 98.83 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? -4.972  -13.866 -16.444 1.00 98.54 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? -4.444  -14.574 -17.706 1.00 98.09 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? -3.355  -13.751 -18.390 1.00 96.08 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? -2.655  -14.518 -19.454 1.00 94.88 89  A 1 
ATOM 722  N N   . GLU A 1 90  ? -7.680  -16.183 -13.516 1.00 98.85 90  A 1 
ATOM 723  C CA  . GLU A 1 90  ? -8.818  -16.977 -13.043 1.00 98.84 90  A 1 
ATOM 724  C C   . GLU A 1 90  ? -9.512  -16.321 -11.840 1.00 98.86 90  A 1 
ATOM 725  O O   . GLU A 1 90  ? -10.741 -16.229 -11.800 1.00 98.73 90  A 1 
ATOM 726  C CB  . GLU A 1 90  ? -8.337  -18.403 -12.733 1.00 98.70 90  A 1 
ATOM 727  C CG  . GLU A 1 90  ? -9.475  -19.364 -12.348 1.00 94.82 90  A 1 
ATOM 728  C CD  . GLU A 1 90  ? -10.583 -19.488 -13.407 1.00 91.02 90  A 1 
ATOM 729  O OE1 . GLU A 1 90  ? -11.696 -19.911 -13.009 1.00 78.89 90  A 1 
ATOM 730  O OE2 . GLU A 1 90  ? -10.358 -19.131 -14.588 1.00 82.47 90  A 1 
ATOM 731  N N   . SER A 1 91  ? -8.740  -15.769 -10.902 1.00 98.78 91  A 1 
ATOM 732  C CA  . SER A 1 91  ? -9.288  -15.007 -9.771  1.00 98.75 91  A 1 
ATOM 733  C C   . SER A 1 91  ? -10.087 -13.784 -10.241 1.00 98.81 91  A 1 
ATOM 734  O O   . SER A 1 91  ? -11.193 -13.553 -9.753  1.00 98.74 91  A 1 
ATOM 735  C CB  . SER A 1 91  ? -8.171  -14.569 -8.817  1.00 98.61 91  A 1 
ATOM 736  O OG  . SER A 1 91  ? -7.431  -15.695 -8.371  1.00 97.91 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? -9.586  -13.040 -11.233 1.00 98.86 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? -10.289 -11.899 -11.843 1.00 98.89 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? -11.618 -12.345 -12.468 1.00 98.89 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? -12.658 -11.741 -12.191 1.00 98.85 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? -9.386  -11.194 -12.887 1.00 98.86 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? -8.197  -10.488 -12.197 1.00 98.62 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? -10.184 -10.168 -13.719 1.00 98.70 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? -7.090  -10.077 -13.173 1.00 98.10 92  A 1 
ATOM 745  N N   . ARG A 1 93  ? -11.613 -13.420 -13.276 1.00 98.89 93  A 1 
ATOM 746  C CA  . ARG A 1 93  ? -12.838 -13.956 -13.900 1.00 98.87 93  A 1 
ATOM 747  C C   . ARG A 1 93  ? -13.872 -14.345 -12.848 1.00 98.88 93  A 1 
ATOM 748  O O   . ARG A 1 93  ? -15.050 -14.009 -12.981 1.00 98.81 93  A 1 
ATOM 749  C CB  . ARG A 1 93  ? -12.521 -15.183 -14.771 1.00 98.79 93  A 1 
ATOM 750  C CG  . ARG A 1 93  ? -11.725 -14.839 -16.032 1.00 97.70 93  A 1 
ATOM 751  C CD  . ARG A 1 93  ? -11.473 -16.106 -16.851 1.00 97.26 93  A 1 
ATOM 752  N NE  . ARG A 1 93  ? -10.471 -15.873 -17.908 1.00 95.77 93  A 1 
ATOM 753  C CZ  . ARG A 1 93  ? -9.249  -16.380 -17.965 1.00 94.84 93  A 1 
ATOM 754  N NH1 . ARG A 1 93  ? -8.773  -17.212 -17.069 1.00 88.77 93  A 1 
ATOM 755  N NH2 . ARG A 1 93  ? -8.463  -16.055 -18.949 1.00 90.80 93  A 1 
ATOM 756  N N   . ASN A 1 94  ? -13.434 -15.019 -11.799 1.00 98.84 94  A 1 
ATOM 757  C CA  . ASN A 1 94  ? -14.305 -15.488 -10.731 1.00 98.88 94  A 1 
ATOM 758  C C   . ASN A 1 94  ? -14.879 -14.333 -9.900  1.00 98.90 94  A 1 
ATOM 759  O O   . ASN A 1 94  ? -16.082 -14.331 -9.630  1.00 98.81 94  A 1 
ATOM 760  C CB  . ASN A 1 94  ? -13.541 -16.533 -9.899  1.00 98.86 94  A 1 
ATOM 761  C CG  . ASN A 1 94  ? -13.384 -17.848 -10.646 1.00 98.78 94  A 1 
ATOM 762  O OD1 . ASN A 1 94  ? -14.151 -18.158 -11.556 1.00 95.96 94  A 1 
ATOM 763  N ND2 . ASN A 1 94  ? -12.438 -18.669 -10.277 1.00 96.06 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? -14.082 -13.311 -9.586  1.00 98.86 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? -14.559 -12.084 -8.935  1.00 98.84 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? -15.601 -11.364 -9.800  1.00 98.84 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? -16.692 -11.055 -9.316  1.00 98.77 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? -13.361 -11.163 -8.640  1.00 98.81 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? -12.490 -11.631 -7.457  1.00 98.63 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? -11.169 -10.863 -7.456  1.00 98.21 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? -13.185 -11.393 -6.115  1.00 98.21 95  A 1 
ATOM 772  N N   . GLY A 1 96  ? -15.314 -11.164 -11.090 1.00 98.83 96  A 1 
ATOM 773  C CA  . GLY A 1 96  ? -16.241 -10.532 -12.030 1.00 98.83 96  A 1 
ATOM 774  C C   . GLY A 1 96  ? -17.562 -11.293 -12.169 1.00 98.85 96  A 1 
ATOM 775  O O   . GLY A 1 96  ? -18.635 -10.678 -12.159 1.00 98.70 96  A 1 
ATOM 776  N N   . ALA A 1 97  ? -17.500 -12.633 -12.230 1.00 98.80 97  A 1 
ATOM 777  C CA  . ALA A 1 97  ? -18.668 -13.512 -12.276 1.00 98.81 97  A 1 
ATOM 778  C C   . ALA A 1 97  ? -19.512 -13.466 -10.990 1.00 98.83 97  A 1 
ATOM 779  O O   . ALA A 1 97  ? -20.729 -13.617 -11.060 1.00 98.56 97  A 1 
ATOM 780  C CB  . ALA A 1 97  ? -18.193 -14.941 -12.570 1.00 98.70 97  A 1 
ATOM 781  N N   . CYS A 1 98  ? -18.893 -13.225 -9.837  1.00 98.81 98  A 1 
ATOM 782  C CA  . CYS A 1 98  ? -19.574 -13.041 -8.553  1.00 98.78 98  A 1 
ATOM 783  C C   . CYS A 1 98  ? -20.022 -11.588 -8.298  1.00 98.73 98  A 1 
ATOM 784  O O   . CYS A 1 98  ? -20.537 -11.285 -7.226  1.00 98.24 98  A 1 
ATOM 785  C CB  . CYS A 1 98  ? -18.670 -13.571 -7.434  1.00 98.76 98  A 1 
ATOM 786  S SG  . CYS A 1 98  ? -18.436 -15.369 -7.582  1.00 98.60 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? -19.831 -10.672 -9.256  1.00 98.71 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? -20.284 -9.282  -9.142  1.00 98.57 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? -19.336 -8.332  -8.394  1.00 98.58 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? -19.665 -7.153  -8.249  1.00 97.83 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? -18.159 -8.792  -7.971  1.00 98.61 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? -17.123 -7.931  -7.377  1.00 98.52 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? -16.358 -7.227  -8.502  1.00 98.35 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? -15.776 -7.882  -9.366  1.00 97.53 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? -16.187 -8.733  -6.457  1.00 98.22 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? -16.943 -9.533  -5.367  1.00 96.42 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? -15.157 -7.795  -5.807  1.00 96.94 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? -17.834 -8.697  -4.441  1.00 90.02 100 A 1 
ATOM 799  N N   . LYS A 1 101 ? -16.386 -5.891  -8.503  1.00 98.39 101 A 1 
ATOM 800  C CA  . LYS A 1 101 ? -15.946 -5.080  -9.656  1.00 98.10 101 A 1 
ATOM 801  C C   . LYS A 1 101 ? -14.681 -4.254  -9.428  1.00 98.36 101 A 1 
ATOM 802  O O   . LYS A 1 101 ? -14.154 -3.725  -10.399 1.00 97.53 101 A 1 
ATOM 803  C CB  . LYS A 1 101 ? -17.107 -4.191  -10.146 1.00 97.04 101 A 1 
ATOM 804  C CG  . LYS A 1 101 ? -18.344 -4.966  -10.643 1.00 93.93 101 A 1 
ATOM 805  C CD  . LYS A 1 101 ? -17.989 -5.996  -11.731 1.00 84.91 101 A 1 
ATOM 806  C CE  . LYS A 1 101 ? -19.219 -6.680  -12.331 1.00 80.61 101 A 1 
ATOM 807  N NZ  . LYS A 1 101 ? -18.797 -7.703  -13.330 1.00 66.71 101 A 1 
ATOM 808  N N   . VAL A 1 102 ? -14.193 -4.149  -8.202  1.00 98.57 102 A 1 
ATOM 809  C CA  . VAL A 1 102 ? -12.969 -3.395  -7.893  1.00 98.70 102 A 1 
ATOM 810  C C   . VAL A 1 102 ? -11.985 -4.296  -7.154  1.00 98.73 102 A 1 
ATOM 811  O O   . VAL A 1 102 ? -12.308 -4.855  -6.103  1.00 98.49 102 A 1 
ATOM 812  C CB  . VAL A 1 102 ? -13.268 -2.103  -7.107  1.00 98.59 102 A 1 
ATOM 813  C CG1 . VAL A 1 102 ? -11.994 -1.265  -6.936  1.00 98.07 102 A 1 
ATOM 814  C CG2 . VAL A 1 102 ? -14.308 -1.225  -7.820  1.00 97.92 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? -10.784 -4.446  -7.715  1.00 98.59 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? -9.699  -5.265  -7.183  1.00 98.62 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? -8.448  -4.405  -7.007  1.00 98.62 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? -7.905  -3.899  -7.995  1.00 98.20 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? -9.487  -6.463  -8.134  1.00 98.26 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? -8.388  -7.459  -7.701  1.00 96.48 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? -8.621  -8.798  -8.395  1.00 91.11 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? -6.968  -7.030  -8.092  1.00 90.61 103 A 1 
ATOM 823  N N   . THR A 1 104 ? -7.971  -4.269  -5.773  1.00 97.94 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? -6.684  -3.623  -5.501  1.00 97.58 104 A 1 
ATOM 825  C C   . THR A 1 104 ? -5.539  -4.628  -5.537  1.00 97.33 104 A 1 
ATOM 826  O O   . THR A 1 104 ? -5.688  -5.800  -5.179  1.00 96.36 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? -6.637  -2.826  -4.186  1.00 96.62 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? -6.638  -3.687  -3.081  1.00 88.21 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? -7.814  -1.888  -4.020  1.00 88.45 104 A 1 
ATOM 830  N N   . TYR A 1 105 ? -4.386  -4.142  -5.965  1.00 97.29 105 A 1 
ATOM 831  C CA  . TYR A 1 105 ? -3.119  -4.865  -5.924  1.00 97.13 105 A 1 
ATOM 832  C C   . TYR A 1 105 ? -1.975  -3.857  -5.778  1.00 96.88 105 A 1 
ATOM 833  O O   . TYR A 1 105 ? -2.171  -2.653  -5.919  1.00 96.23 105 A 1 
ATOM 834  C CB  . TYR A 1 105 ? -2.965  -5.729  -7.192  1.00 97.25 105 A 1 
ATOM 835  C CG  . TYR A 1 105 ? -2.707  -4.949  -8.468  1.00 97.61 105 A 1 
ATOM 836  C CD1 . TYR A 1 105 ? -3.753  -4.241  -9.090  1.00 96.98 105 A 1 
ATOM 837  C CD2 . TYR A 1 105 ? -1.412  -4.907  -9.020  1.00 97.24 105 A 1 
ATOM 838  C CE1 . TYR A 1 105 ? -3.504  -3.475  -10.238 1.00 96.68 105 A 1 
ATOM 839  C CE2 . TYR A 1 105 ? -1.157  -4.144  -10.173 1.00 96.76 105 A 1 
ATOM 840  C CZ  . TYR A 1 105 ? -2.202  -3.416  -10.777 1.00 97.27 105 A 1 
ATOM 841  O OH  . TYR A 1 105 ? -1.952  -2.648  -11.862 1.00 96.74 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? -0.770  -4.345  -5.500  1.00 94.92 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? 0.450   -3.540  -5.570  1.00 94.60 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? 1.570   -4.336  -6.256  1.00 95.22 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? 1.464   -5.550  -6.440  1.00 93.88 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? 0.807   -3.025  -4.163  1.00 92.20 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? 1.356   -4.111  -3.260  1.00 89.54 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? 2.403   -4.681  -3.523  1.00 81.54 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? 0.693   -4.416  -2.173  1.00 83.01 106 A 1 
ATOM 850  N N   . PHE A 1 107 ? 2.638   -3.653  -6.643  1.00 94.79 107 A 1 
ATOM 851  C CA  . PHE A 1 107 ? 3.822   -4.258  -7.255  1.00 95.11 107 A 1 
ATOM 852  C C   . PHE A 1 107 ? 5.100   -3.912  -6.475  1.00 94.88 107 A 1 
ATOM 853  O O   . PHE A 1 107 ? 6.196   -3.876  -7.032  1.00 92.41 107 A 1 
ATOM 854  C CB  . PHE A 1 107 ? 3.870   -3.908  -8.748  1.00 95.25 107 A 1 
ATOM 855  C CG  . PHE A 1 107 ? 4.386   -5.031  -9.626  1.00 95.18 107 A 1 
ATOM 856  C CD1 . PHE A 1 107 ? 5.723   -5.048  -10.063 1.00 93.26 107 A 1 
ATOM 857  C CD2 . PHE A 1 107 ? 3.510   -6.058  -10.026 1.00 92.74 107 A 1 
ATOM 858  C CE1 . PHE A 1 107 ? 6.174   -6.077  -10.914 1.00 91.68 107 A 1 
ATOM 859  C CE2 . PHE A 1 107 ? 3.962   -7.087  -10.877 1.00 92.02 107 A 1 
ATOM 860  C CZ  . PHE A 1 107 ? 5.292   -7.093  -11.326 1.00 95.45 107 A 1 
ATOM 861  N N   . MET A 1 108 ? 4.953   -3.645  -5.181  1.00 93.36 108 A 1 
ATOM 862  C CA  . MET A 1 108 ? 6.066   -3.340  -4.285  1.00 92.67 108 A 1 
ATOM 863  C C   . MET A 1 108 ? 6.896   -4.602  -4.021  1.00 92.47 108 A 1 
ATOM 864  O O   . MET A 1 108 ? 6.335   -5.618  -3.591  1.00 91.51 108 A 1 
ATOM 865  C CB  . MET A 1 108 ? 5.555   -2.746  -2.970  1.00 91.85 108 A 1 
ATOM 866  C CG  . MET A 1 108 ? 4.930   -1.363  -3.156  1.00 89.77 108 A 1 
ATOM 867  S SD  . MET A 1 108 ? 4.282   -0.647  -1.625  1.00 87.35 108 A 1 
ATOM 868  C CE  . MET A 1 108 ? 2.617   -1.347  -1.626  1.00 78.68 108 A 1 
ATOM 869  N N   . PRO A 1 109 ? 8.225   -4.583  -4.257  1.00 91.27 109 A 1 
ATOM 870  C CA  . PRO A 1 109 ? 9.097   -5.701  -3.929  1.00 89.87 109 A 1 
ATOM 871  C C   . PRO A 1 109 ? 9.159   -5.962  -2.424  1.00 88.12 109 A 1 
ATOM 872  O O   . PRO A 1 109 ? 9.485   -5.048  -1.665  1.00 84.15 109 A 1 
ATOM 873  C CB  . PRO A 1 109 ? 10.470  -5.311  -4.475  1.00 87.82 109 A 1 
ATOM 874  C CG  . PRO A 1 109 ? 10.155  -4.307  -5.573  1.00 87.52 109 A 1 
ATOM 875  C CD  . PRO A 1 109 ? 8.953   -3.576  -5.002  1.00 91.01 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? 8.907   -7.201  -2.011  1.00 86.83 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? 9.082   -7.739  -0.639  1.00 84.77 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? 8.223   -7.071  0.444   1.00 82.67 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? 7.537   -7.769  1.193   1.00 77.55 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? 10.574  -7.771  -0.234  1.00 82.35 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? 10.810  -8.516  1.082   1.00 77.24 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? 11.453  -8.449  -1.292  1.00 78.91 110 A 1 
ATOM 883  N N   . LEU A 1 111 ? 8.260   -5.749  0.541   1.00 82.05 111 A 1 
ATOM 884  C CA  . LEU A 1 111 ? 7.614   -4.937  1.571   1.00 81.14 111 A 1 
ATOM 885  C C   . LEU A 1 111 ? 6.448   -4.137  0.982   1.00 81.23 111 A 1 
ATOM 886  O O   . LEU A 1 111 ? 6.662   -3.279  0.122   1.00 77.64 111 A 1 
ATOM 887  C CB  . LEU A 1 111 ? 8.649   -3.986  2.193   1.00 77.34 111 A 1 
ATOM 888  C CG  . LEU A 1 111 ? 9.833   -4.664  2.900   1.00 73.05 111 A 1 
ATOM 889  C CD1 . LEU A 1 111 ? 10.857  -3.614  3.318   1.00 68.93 111 A 1 
ATOM 890  C CD2 . LEU A 1 111 ? 9.392   -5.403  4.156   1.00 69.70 111 A 1 
ATOM 891  N N   . ASP A 1 112 ? 5.241   -4.358  1.488   1.00 83.91 112 A 1 
ATOM 892  C CA  . ASP A 1 112 ? 4.047   -3.601  1.082   1.00 81.53 112 A 1 
ATOM 893  C C   . ASP A 1 112 ? 4.050   -2.176  1.649   1.00 79.80 112 A 1 
ATOM 894  O O   . ASP A 1 112 ? 3.723   -1.220  0.963   1.00 72.43 112 A 1 
ATOM 895  C CB  . ASP A 1 112 ? 2.773   -4.337  1.531   1.00 77.13 112 A 1 
ATOM 896  C CG  . ASP A 1 112 ? 2.318   -5.471  0.609   1.00 73.00 112 A 1 
ATOM 897  O OD1 . ASP A 1 112 ? 2.848   -5.608  -0.513  1.00 66.75 112 A 1 
ATOM 898  O OD2 . ASP A 1 112 ? 1.343   -6.155  0.997   1.00 68.18 112 A 1 
ATOM 899  N N   . TRP A 1 113 ? 4.455   -2.027  2.910   1.00 82.46 113 A 1 
ATOM 900  C CA  . TRP A 1 113 ? 4.613   -0.749  3.593   1.00 80.81 113 A 1 
ATOM 901  C C   . TRP A 1 113 ? 5.777   -0.854  4.578   1.00 80.78 113 A 1 
ATOM 902  O O   . TRP A 1 113 ? 6.162   -1.949  4.989   1.00 74.92 113 A 1 
ATOM 903  C CB  . TRP A 1 113 ? 3.304   -0.380  4.308   1.00 75.76 113 A 1 
ATOM 904  C CG  . TRP A 1 113 ? 2.845   -1.356  5.348   1.00 70.28 113 A 1 
ATOM 905  C CD1 . TRP A 1 113 ? 2.169   -2.497  5.104   1.00 61.28 113 A 1 
ATOM 906  C CD2 . TRP A 1 113 ? 3.046   -1.310  6.799   1.00 65.90 113 A 1 
ATOM 907  N NE1 . TRP A 1 113 ? 1.938   -3.165  6.295   1.00 55.89 113 A 1 
ATOM 908  C CE2 . TRP A 1 113 ? 2.456   -2.476  7.368   1.00 59.86 113 A 1 
ATOM 909  C CE3 . TRP A 1 113 ? 3.665   -0.404  7.673   1.00 55.54 113 A 1 
ATOM 910  C CZ2 . TRP A 1 113 ? 2.484   -2.727  8.752   1.00 55.32 113 A 1 
ATOM 911  C CZ3 . TRP A 1 113 ? 3.696   -0.645  9.060   1.00 53.07 113 A 1 
ATOM 912  C CH2 . TRP A 1 113 ? 3.109   -1.800  9.598   1.00 52.09 113 A 1 
ATOM 913  N N   . THR A 1 114 ? 6.370   0.271   4.969   1.00 82.89 114 A 1 
ATOM 914  C CA  . THR A 1 114 ? 7.518   0.252   5.887   1.00 84.55 114 A 1 
ATOM 915  C C   . THR A 1 114 ? 7.460   1.398   6.881   1.00 85.19 114 A 1 
ATOM 916  O O   . THR A 1 114 ? 7.301   2.558   6.502   1.00 83.68 114 A 1 
ATOM 917  C CB  . THR A 1 114 ? 8.844   0.264   5.118   1.00 82.87 114 A 1 
ATOM 918  O OG1 . THR A 1 114 ? 8.894   -0.869  4.286   1.00 77.44 114 A 1 
ATOM 919  C CG2 . THR A 1 114 ? 10.059  0.185   6.028   1.00 76.37 114 A 1 
ATOM 920  N N   . ARG A 1 115 ? 7.632   1.064   8.158   1.00 87.52 115 A 1 
ATOM 921  C CA  . ARG A 1 115 ? 7.742   2.013   9.273   1.00 87.34 115 A 1 
ATOM 922  C C   . ARG A 1 115 ? 8.890   1.598   10.187  1.00 87.66 115 A 1 
ATOM 923  O O   . ARG A 1 115 ? 9.096   0.412   10.427  1.00 86.37 115 A 1 
ATOM 924  C CB  . ARG A 1 115 ? 6.421   2.084   10.055  1.00 85.93 115 A 1 
ATOM 925  C CG  . ARG A 1 115 ? 5.197   2.514   9.225   1.00 83.79 115 A 1 
ATOM 926  C CD  . ARG A 1 115 ? 5.318   3.935   8.662   1.00 81.86 115 A 1 
ATOM 927  N NE  . ARG A 1 115 ? 4.115   4.304   7.897   1.00 81.76 115 A 1 
ATOM 928  C CZ  . ARG A 1 115 ? 3.884   4.125   6.602   1.00 80.68 115 A 1 
ATOM 929  N NH1 . ARG A 1 115 ? 4.743   3.598   5.791   1.00 73.21 115 A 1 
ATOM 930  N NH2 . ARG A 1 115 ? 2.742   4.475   6.104   1.00 75.75 115 A 1 
ATOM 931  N N   . THR A 1 116 ? 9.624   2.569   10.706  1.00 88.64 116 A 1 
ATOM 932  C CA  . THR A 1 116 ? 10.730  2.333   11.652  1.00 89.04 116 A 1 
ATOM 933  C C   . THR A 1 116 ? 10.264  2.384   13.103  1.00 89.02 116 A 1 
ATOM 934  O O   . THR A 1 116 ? 10.854  1.729   13.959  1.00 88.27 116 A 1 
ATOM 935  C CB  . THR A 1 116 ? 11.856  3.345   11.428  1.00 89.25 116 A 1 
ATOM 936  O OG1 . THR A 1 116 ? 11.344  4.659   11.484  1.00 87.50 116 A 1 
ATOM 937  C CG2 . THR A 1 116 ? 12.504  3.159   10.060  1.00 86.49 116 A 1 
ATOM 938  N N   . ASP A 1 117 ? 9.188   3.112   13.372  1.00 89.52 117 A 1 
ATOM 939  C CA  . ASP A 1 117 ? 8.565   3.215   14.689  1.00 89.43 117 A 1 
ATOM 940  C C   . ASP A 1 117 ? 7.044   3.038   14.572  1.00 88.96 117 A 1 
ATOM 941  O O   . ASP A 1 117 ? 6.372   3.748   13.823  1.00 88.27 117 A 1 
ATOM 942  C CB  . ASP A 1 117 ? 8.957   4.550   15.339  1.00 89.10 117 A 1 
ATOM 943  C CG  . ASP A 1 117 ? 8.587   4.636   16.822  1.00 88.50 117 A 1 
ATOM 944  O OD1 . ASP A 1 117 ? 7.813   3.770   17.299  1.00 85.59 117 A 1 
ATOM 945  O OD2 . ASP A 1 117 ? 9.080   5.568   17.487  1.00 84.80 117 A 1 
ATOM 946  N N   . LEU A 1 118 ? 6.508   2.073   15.310  1.00 85.53 118 A 1 
ATOM 947  C CA  . LEU A 1 118 ? 5.072   1.783   15.343  1.00 84.56 118 A 1 
ATOM 948  C C   . LEU A 1 118 ? 4.360   2.462   16.525  1.00 84.44 118 A 1 
ATOM 949  O O   . LEU A 1 118 ? 3.157   2.278   16.694  1.00 83.01 118 A 1 
ATOM 950  C CB  . LEU A 1 118 ? 4.847   0.258   15.338  1.00 83.50 118 A 1 
ATOM 951  C CG  . LEU A 1 118 ? 5.476   -0.506  14.154  1.00 82.43 118 A 1 
ATOM 952  C CD1 . LEU A 1 118 ? 5.125   -1.992  14.268  1.00 79.77 118 A 1 
ATOM 953  C CD2 . LEU A 1 118 ? 4.981   -0.014  12.796  1.00 79.01 118 A 1 
ATOM 954  N N   . ALA A 1 119 ? 5.090   3.222   17.350  1.00 85.84 119 A 1 
ATOM 955  C CA  . ALA A 1 119 ? 4.562   3.860   18.558  1.00 86.21 119 A 1 
ATOM 956  C C   . ALA A 1 119 ? 5.223   5.224   18.839  1.00 87.78 119 A 1 
ATOM 957  O O   . ALA A 1 119 ? 5.495   5.569   19.998  1.00 87.02 119 A 1 
ATOM 958  C CB  . ALA A 1 119 ? 4.695   2.864   19.723  1.00 84.53 119 A 1 
ATOM 959  N N   . TYR A 1 120 ? 5.494   6.003   17.776  1.00 88.84 120 A 1 
ATOM 960  C CA  . TYR A 1 120 ? 6.118   7.320   17.863  1.00 89.46 120 A 1 
ATOM 961  C C   . TYR A 1 120 ? 5.256   8.284   18.682  1.00 89.11 120 A 1 
ATOM 962  O O   . TYR A 1 120 ? 4.069   8.465   18.398  1.00 88.70 120 A 1 
ATOM 963  C CB  . TYR A 1 120 ? 6.359   7.867   16.454  1.00 90.66 120 A 1 
ATOM 964  C CG  . TYR A 1 120 ? 6.973   9.254   16.448  1.00 90.95 120 A 1 
ATOM 965  C CD1 . TYR A 1 120 ? 6.261   10.346  15.913  1.00 88.31 120 A 1 
ATOM 966  C CD2 . TYR A 1 120 ? 8.251   9.457   17.003  1.00 89.36 120 A 1 
ATOM 967  C CE1 . TYR A 1 120 ? 6.834   11.633  15.917  1.00 88.45 120 A 1 
ATOM 968  C CE2 . TYR A 1 120 ? 8.824   10.742  17.018  1.00 89.04 120 A 1 
ATOM 969  C CZ  . TYR A 1 120 ? 8.117   11.833  16.467  1.00 90.35 120 A 1 
ATOM 970  O OH  . TYR A 1 120 ? 8.673   13.075  16.471  1.00 89.75 120 A 1 
ATOM 971  N N   . THR A 1 121 ? 5.840   8.880   19.715  1.00 89.88 121 A 1 
ATOM 972  C CA  . THR A 1 121 ? 5.114   9.775   20.627  1.00 90.34 121 A 1 
ATOM 973  C C   . THR A 1 121 ? 5.005   11.168  20.033  1.00 91.10 121 A 1 
ATOM 974  O O   . THR A 1 121 ? 6.027   11.829  19.840  1.00 90.59 121 A 1 
ATOM 975  C CB  . THR A 1 121 ? 5.787   9.881   22.002  1.00 88.89 121 A 1 
ATOM 976  O OG1 . THR A 1 121 ? 6.152   8.615   22.488  1.00 85.95 121 A 1 
ATOM 977  C CG2 . THR A 1 121 ? 4.867   10.519  23.049  1.00 85.39 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? 3.787   11.627  19.809  1.00 87.78 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? 3.495   12.994  19.389  1.00 88.21 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? 3.453   13.956  20.593  1.00 88.55 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? 3.350   13.508  21.740  1.00 88.24 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? 2.181   12.989  18.588  1.00 88.22 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? 2.223   12.177  17.279  1.00 87.49 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? 0.901   12.355  16.539  1.00 83.74 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? 3.339   12.639  16.339  1.00 82.76 122 A 1 
ATOM 986  N N   . PRO A 1 123 ? 3.517   15.289  20.370  1.00 90.21 123 A 1 
ATOM 987  C CA  . PRO A 1 123 ? 3.477   16.286  21.448  1.00 88.87 123 A 1 
ATOM 988  C C   . PRO A 1 123 ? 2.236   16.206  22.352  1.00 88.53 123 A 1 
ATOM 989  O O   . PRO A 1 123 ? 2.308   16.563  23.527  1.00 85.74 123 A 1 
ATOM 990  C CB  . PRO A 1 123 ? 3.545   17.644  20.736  1.00 88.74 123 A 1 
ATOM 991  C CG  . PRO A 1 123 ? 4.295   17.333  19.444  1.00 88.31 123 A 1 
ATOM 992  C CD  . PRO A 1 123 ? 3.783   15.940  19.090  1.00 89.67 123 A 1 
ATOM 993  N N   . ASP A 1 124 ? 1.118   15.724  21.826  1.00 86.55 124 A 1 
ATOM 994  C CA  . ASP A 1 124 ? -0.127  15.510  22.574  1.00 84.83 124 A 1 
ATOM 995  C C   . ASP A 1 124 ? -0.153  14.184  23.363  1.00 84.75 124 A 1 
ATOM 996  O O   . ASP A 1 124 ? -1.125  13.880  24.056  1.00 82.32 124 A 1 
ATOM 997  C CB  . ASP A 1 124 ? -1.321  15.635  21.611  1.00 83.02 124 A 1 
ATOM 998  C CG  . ASP A 1 124 ? -1.445  14.477  20.613  1.00 81.75 124 A 1 
ATOM 999  O OD1 . ASP A 1 124 ? -0.518  13.634  20.542  1.00 79.43 124 A 1 
ATOM 1000 O OD2 . ASP A 1 124 ? -2.487  14.403  19.933  1.00 78.86 124 A 1 
ATOM 1001 N N   . GLY A 1 125 ? 0.922   13.392  23.283  1.00 84.27 125 A 1 
ATOM 1002 C CA  . GLY A 1 125 ? 1.052   12.089  23.932  1.00 83.20 125 A 1 
ATOM 1003 C C   . GLY A 1 125 ? 0.457   10.913  23.153  1.00 83.93 125 A 1 
ATOM 1004 O O   . GLY A 1 125 ? 0.625   9.765   23.586  1.00 82.06 125 A 1 
ATOM 1005 N N   . SER A 1 126 ? -0.193  11.158  22.010  1.00 81.38 126 A 1 
ATOM 1006 C CA  . SER A 1 126 ? -0.668  10.094  21.123  1.00 81.52 126 A 1 
ATOM 1007 C C   . SER A 1 126 ? 0.495   9.325   20.480  1.00 83.50 126 A 1 
ATOM 1008 O O   . SER A 1 126 ? 1.653   9.753   20.518  1.00 83.81 126 A 1 
ATOM 1009 C CB  . SER A 1 126 ? -1.651  10.636  20.083  1.00 79.09 126 A 1 
ATOM 1010 O OG  . SER A 1 126 ? -0.995  11.434  19.128  1.00 75.78 126 A 1 
ATOM 1011 N N   . LYS A 1 127 ? 0.206   8.141   19.929  1.00 83.58 127 A 1 
ATOM 1012 C CA  . LYS A 1 127 ? 1.206   7.258   19.316  1.00 84.47 127 A 1 
ATOM 1013 C C   . LYS A 1 127 ? 0.906   7.087   17.832  1.00 85.66 127 A 1 
ATOM 1014 O O   . LYS A 1 127 ? -0.138  6.539   17.488  1.00 84.54 127 A 1 
ATOM 1015 C CB  . LYS A 1 127 ? 1.221   5.894   20.026  1.00 83.79 127 A 1 
ATOM 1016 C CG  . LYS A 1 127 ? 1.531   5.950   21.528  1.00 82.50 127 A 1 
ATOM 1017 C CD  . LYS A 1 127 ? 2.945   6.467   21.811  1.00 78.71 127 A 1 
ATOM 1018 C CE  . LYS A 1 127 ? 3.204   6.364   23.310  1.00 75.12 127 A 1 
ATOM 1019 N NZ  . LYS A 1 127 ? 4.603   6.682   23.634  1.00 67.83 127 A 1 
ATOM 1020 N N   . ALA A 1 128 ? 1.826   7.512   16.973  1.00 86.57 128 A 1 
ATOM 1021 C CA  . ALA A 1 128 ? 1.706   7.405   15.528  1.00 88.02 128 A 1 
ATOM 1022 C C   . ALA A 1 128 ? 2.676   6.367   14.951  1.00 88.67 128 A 1 
ATOM 1023 O O   . ALA A 1 128 ? 3.735   6.088   15.520  1.00 88.44 128 A 1 
ATOM 1024 C CB  . ALA A 1 128 ? 1.912   8.791   14.910  1.00 87.87 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? 2.332   5.820   13.789  1.00 87.81 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? 3.274   5.102   12.939  1.00 88.37 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? 4.225   6.113   12.291  1.00 89.81 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? 3.772   7.104   11.720  1.00 90.01 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? 2.517   4.312   11.864  1.00 86.49 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? 1.473   3.311   12.380  1.00 82.73 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? 0.844   2.588   11.194  1.00 78.93 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? 2.086   2.260   13.294  1.00 78.72 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? 5.537   5.869   12.347  1.00 91.12 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? 6.576   6.771   11.818  1.00 92.09 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? 7.582   6.034   10.944  1.00 91.93 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? 7.956   4.894   11.218  1.00 91.51 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? 7.256   7.505   12.988  1.00 91.76 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? 8.336   8.510   12.558  1.00 90.32 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? 8.910   9.243   13.771  1.00 88.85 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? 9.983   10.190  13.409  1.00 83.58 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? 11.246  10.171  13.825  1.00 81.01 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? 11.703  9.288   14.659  1.00 74.31 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? 12.095  11.052  13.392  1.00 71.63 130 A 1 
ATOM 1044 N N   . PHE A 1 131 ? 8.073   6.725   9.921   1.00 90.72 131 A 1 
ATOM 1045 C CA  . PHE A 1 131 ? 9.275   6.376   9.187   1.00 91.16 131 A 1 
ATOM 1046 C C   . PHE A 1 131 ? 10.358  7.416   9.479   1.00 91.49 131 A 1 
ATOM 1047 O O   . PHE A 1 131 ? 10.180  8.600   9.199   1.00 91.33 131 A 1 
ATOM 1048 C CB  . PHE A 1 131 ? 8.958   6.272   7.697   1.00 90.46 131 A 1 
ATOM 1049 C CG  . PHE A 1 131 ? 10.130  5.780   6.880   1.00 89.08 131 A 1 
ATOM 1050 C CD1 . PHE A 1 131 ? 11.123  6.676   6.449   1.00 84.96 131 A 1 
ATOM 1051 C CD2 . PHE A 1 131 ? 10.242  4.415   6.575   1.00 84.87 131 A 1 
ATOM 1052 C CE1 . PHE A 1 131 ? 12.217  6.209   5.705   1.00 82.85 131 A 1 
ATOM 1053 C CE2 . PHE A 1 131 ? 11.335  3.950   5.826   1.00 82.16 131 A 1 
ATOM 1054 C CZ  . PHE A 1 131 ? 12.323  4.845   5.387   1.00 83.40 131 A 1 
ATOM 1055 N N   . GLU A 1 132 ? 11.485  6.973   10.044  1.00 90.87 132 A 1 
ATOM 1056 C CA  . GLU A 1 132 ? 12.679  7.783   10.289  1.00 90.84 132 A 1 
ATOM 1057 C C   . GLU A 1 132 ? 13.801  7.292   9.375   1.00 90.21 132 A 1 
ATOM 1058 O O   . GLU A 1 132 ? 14.258  6.154   9.499   1.00 90.20 132 A 1 
ATOM 1059 C CB  . GLU A 1 132 ? 13.071  7.695   11.768  1.00 90.39 132 A 1 
ATOM 1060 C CG  . GLU A 1 132 ? 14.337  8.495   12.118  1.00 86.86 132 A 1 
ATOM 1061 C CD  . GLU A 1 132 ? 14.766  8.328   13.592  1.00 85.23 132 A 1 
ATOM 1062 O OE1 . GLU A 1 132 ? 15.856  8.813   13.946  1.00 76.80 132 A 1 
ATOM 1063 O OE2 . GLU A 1 132 ? 14.029  7.719   14.398  1.00 78.33 132 A 1 
ATOM 1064 N N   . ARG A 1 133 ? 14.250  8.133   8.462   1.00 89.07 133 A 1 
ATOM 1065 C CA  . ARG A 1 133 ? 15.256  7.786   7.452   1.00 87.53 133 A 1 
ATOM 1066 C C   . ARG A 1 133 ? 16.574  7.333   8.079   1.00 88.21 133 A 1 
ATOM 1067 O O   . ARG A 1 133 ? 17.110  6.309   7.667   1.00 87.60 133 A 1 
ATOM 1068 C CB  . ARG A 1 133 ? 15.438  8.981   6.509   1.00 85.97 133 A 1 
ATOM 1069 C CG  . ARG A 1 133 ? 16.365  8.651   5.340   1.00 79.90 133 A 1 
ATOM 1070 C CD  . ARG A 1 133 ? 16.456  9.858   4.410   1.00 76.01 133 A 1 
ATOM 1071 N NE  . ARG A 1 133 ? 17.382  9.608   3.294   1.00 68.85 133 A 1 
ATOM 1072 C CZ  . ARG A 1 133 ? 17.769  10.499  2.401   1.00 62.00 133 A 1 
ATOM 1073 N NH1 . ARG A 1 133 ? 17.325  11.728  2.420   1.00 57.30 133 A 1 
ATOM 1074 N NH2 . ARG A 1 133 ? 18.617  10.172  1.471   1.00 53.27 133 A 1 
ATOM 1075 N N   . ALA A 1 134 ? 17.068  8.028   9.101   1.00 85.52 134 A 1 
ATOM 1076 C CA  . ALA A 1 134 ? 18.318  7.668   9.777   1.00 85.63 134 A 1 
ATOM 1077 C C   . ALA A 1 134 ? 18.233  6.295   10.473  1.00 86.85 134 A 1 
ATOM 1078 O O   . ALA A 1 134 ? 19.141  5.477   10.340  1.00 86.42 134 A 1 
ATOM 1079 C CB  . ALA A 1 134 ? 18.670  8.784   10.766  1.00 84.12 134 A 1 
ATOM 1080 N N   . ALA A 1 135 ? 17.125  5.994   11.149  1.00 87.53 135 A 1 
ATOM 1081 C CA  . ALA A 1 135 ? 16.901  4.682   11.760  1.00 88.59 135 A 1 
ATOM 1082 C C   . ALA A 1 135 ? 16.785  3.572   10.705  1.00 88.92 135 A 1 
ATOM 1083 O O   . ALA A 1 135 ? 17.310  2.475   10.891  1.00 89.08 135 A 1 
ATOM 1084 C CB  . ALA A 1 135 ? 15.641  4.748   12.633  1.00 88.37 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? 16.145  3.859   9.570   1.00 88.91 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? 16.062  2.943   8.439   1.00 87.99 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? 17.446  2.629   7.853   1.00 88.48 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? 17.767  1.466   7.619   1.00 88.35 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? 15.132  3.549   7.385   1.00 87.00 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? 14.988  2.652   6.183   1.00 85.25 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? 15.836  2.810   5.075   1.00 80.46 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? 14.065  1.597   6.222   1.00 80.82 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? 15.771  1.893   4.017   1.00 77.93 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? 14.002  0.683   5.169   1.00 77.53 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? 14.864  0.825   4.071   1.00 78.54 136 A 1 
ATOM 1096 N N   . MET A 1 137 ? 18.295  3.643   7.670   1.00 86.67 137 A 1 
ATOM 1097 C CA  . MET A 1 137 ? 19.673  3.472   7.199   1.00 86.26 137 A 1 
ATOM 1098 C C   . MET A 1 137 ? 20.505  2.657   8.194   1.00 87.21 137 A 1 
ATOM 1099 O O   . MET A 1 137 ? 21.191  1.727   7.785   1.00 86.81 137 A 1 
ATOM 1100 C CB  . MET A 1 137 ? 20.314  4.840   6.946   1.00 84.10 137 A 1 
ATOM 1101 C CG  . MET A 1 137 ? 19.682  5.546   5.744   1.00 77.07 137 A 1 
ATOM 1102 S SD  . MET A 1 137 ? 20.270  7.234   5.471   1.00 70.44 137 A 1 
ATOM 1103 C CE  . MET A 1 137 ? 21.921  6.861   4.829   1.00 61.58 137 A 1 
ATOM 1104 N N   . ALA A 1 138 ? 20.390  2.925   9.500   1.00 85.99 138 A 1 
ATOM 1105 C CA  . ALA A 1 138 ? 21.042  2.126   10.538  1.00 86.07 138 A 1 
ATOM 1106 C C   . ALA A 1 138 ? 20.620  0.647   10.479  1.00 86.48 138 A 1 
ATOM 1107 O O   . ALA A 1 138 ? 21.459  -0.244  10.621  1.00 86.07 138 A 1 
ATOM 1108 C CB  . ALA A 1 138 ? 20.722  2.750   11.905  1.00 85.24 138 A 1 
ATOM 1109 N N   . PHE A 1 139 ? 19.341  0.366   10.204  1.00 87.58 139 A 1 
ATOM 1110 C CA  . PHE A 1 139 ? 18.860  -0.996  9.984   1.00 86.80 139 A 1 
ATOM 1111 C C   . PHE A 1 139 ? 19.515  -1.643  8.757   1.00 86.56 139 A 1 
ATOM 1112 O O   . PHE A 1 139 ? 20.054  -2.742  8.876   1.00 86.54 139 A 1 
ATOM 1113 C CB  . PHE A 1 139 ? 17.330  -1.007  9.879   1.00 87.20 139 A 1 
ATOM 1114 C CG  . PHE A 1 139 ? 16.761  -2.373  9.558   1.00 85.70 139 A 1 
ATOM 1115 C CD1 . PHE A 1 139 ? 16.467  -2.725  8.227   1.00 81.82 139 A 1 
ATOM 1116 C CD2 . PHE A 1 139 ? 16.555  -3.311  10.585  1.00 82.71 139 A 1 
ATOM 1117 C CE1 . PHE A 1 139 ? 15.967  -4.005  7.930   1.00 79.74 139 A 1 
ATOM 1118 C CE2 . PHE A 1 139 ? 16.056  -4.588  10.289  1.00 80.24 139 A 1 
ATOM 1119 C CZ  . PHE A 1 139 ? 15.760  -4.937  8.961   1.00 81.30 139 A 1 
ATOM 1120 N N   . ASP A 1 140 ? 19.520  -0.975  7.598   1.00 87.98 140 A 1 
ATOM 1121 C CA  . ASP A 1 140 ? 20.085  -1.514  6.353   1.00 87.00 140 A 1 
ATOM 1122 C C   . ASP A 1 140 ? 21.590  -1.817  6.477   1.00 86.09 140 A 1 
ATOM 1123 O O   . ASP A 1 140 ? 22.054  -2.896  6.100   1.00 86.08 140 A 1 
ATOM 1124 C CB  . ASP A 1 140 ? 19.799  -0.529  5.204   1.00 86.06 140 A 1 
ATOM 1125 C CG  . ASP A 1 140 ? 20.079  -1.111  3.805   1.00 84.37 140 A 1 
ATOM 1126 O OD1 . ASP A 1 140 ? 20.235  -2.343  3.659   1.00 80.01 140 A 1 
ATOM 1127 O OD2 . ASP A 1 140 ? 20.080  -0.357  2.808   1.00 79.70 140 A 1 
ATOM 1128 N N   . LEU A 1 141 ? 22.347  -0.885  7.080   1.00 86.18 141 A 1 
ATOM 1129 C CA  . LEU A 1 141 ? 23.802  -0.948  7.192   1.00 84.45 141 A 1 
ATOM 1130 C C   . LEU A 1 141 ? 24.286  -1.941  8.252   1.00 84.61 141 A 1 
ATOM 1131 O O   . LEU A 1 141 ? 25.203  -2.726  8.004   1.00 83.62 141 A 1 
ATOM 1132 C CB  . LEU A 1 141 ? 24.318  0.465   7.519   1.00 82.49 141 A 1 
ATOM 1133 C CG  . LEU A 1 141 ? 24.161  1.478   6.374   1.00 77.95 141 A 1 
ATOM 1134 C CD1 . LEU A 1 141 ? 24.457  2.889   6.867   1.00 74.60 141 A 1 
ATOM 1135 C CD2 . LEU A 1 141 ? 25.120  1.155   5.239   1.00 75.08 141 A 1 
ATOM 1136 N N   . TYR A 1 142 ? 23.700  -1.910  9.448   1.00 85.79 142 A 1 
ATOM 1137 C CA  . TYR A 1 142 ? 24.295  -2.536  10.634  1.00 85.32 142 A 1 
ATOM 1138 C C   . TYR A 1 142 ? 23.504  -3.719  11.179  1.00 85.96 142 A 1 
ATOM 1139 O O   . TYR A 1 142 ? 24.098  -4.627  11.766  1.00 83.46 142 A 1 
ATOM 1140 C CB  . TYR A 1 142 ? 24.512  -1.467  11.708  1.00 84.35 142 A 1 
ATOM 1141 C CG  . TYR A 1 142 ? 25.401  -0.326  11.253  1.00 82.30 142 A 1 
ATOM 1142 C CD1 . TYR A 1 142 ? 26.783  -0.531  11.098  1.00 77.14 142 A 1 
ATOM 1143 C CD2 . TYR A 1 142 ? 24.841  0.929   10.946  1.00 78.38 142 A 1 
ATOM 1144 C CE1 . TYR A 1 142 ? 27.606  0.505   10.623  1.00 74.49 142 A 1 
ATOM 1145 C CE2 . TYR A 1 142 ? 25.661  1.970   10.469  1.00 74.80 142 A 1 
ATOM 1146 C CZ  . TYR A 1 142 ? 27.043  1.754   10.302  1.00 76.40 142 A 1 
ATOM 1147 O OH  . TYR A 1 142 ? 27.833  2.745   9.818   1.00 74.53 142 A 1 
ATOM 1148 N N   . ILE A 1 143 ? 22.195  -3.750  10.975  1.00 88.22 143 A 1 
ATOM 1149 C CA  . ILE A 1 143 ? 21.336  -4.852  11.431  1.00 88.02 143 A 1 
ATOM 1150 C C   . ILE A 1 143 ? 21.153  -5.862  10.299  1.00 87.65 143 A 1 
ATOM 1151 O O   . ILE A 1 143 ? 21.526  -7.033  10.435  1.00 86.51 143 A 1 
ATOM 1152 C CB  . ILE A 1 143 ? 19.998  -4.317  12.001  1.00 87.43 143 A 1 
ATOM 1153 C CG1 . ILE A 1 143 ? 20.257  -3.375  13.198  1.00 86.53 143 A 1 
ATOM 1154 C CG2 . ILE A 1 143 ? 19.097  -5.495  12.402  1.00 85.71 143 A 1 
ATOM 1155 C CD1 . ILE A 1 143 ? 19.005  -2.670  13.737  1.00 82.10 143 A 1 
ATOM 1156 N N   . LEU A 1 144 ? 20.632  -5.404  9.160   1.00 87.29 144 A 1 
ATOM 1157 C CA  . LEU A 1 144 ? 20.443  -6.229  7.973   1.00 86.15 144 A 1 
ATOM 1158 C C   . LEU A 1 144 ? 21.778  -6.564  7.298   1.00 86.06 144 A 1 
ATOM 1159 O O   . LEU A 1 144 ? 21.905  -7.656  6.752   1.00 85.87 144 A 1 
ATOM 1160 C CB  . LEU A 1 144 ? 19.474  -5.514  7.021   1.00 85.21 144 A 1 
ATOM 1161 C CG  . LEU A 1 144 ? 19.079  -6.332  5.783   1.00 80.77 144 A 1 
ATOM 1162 C CD1 . LEU A 1 144 ? 18.319  -7.618  6.136   1.00 77.44 144 A 1 
ATOM 1163 C CD2 . LEU A 1 144 ? 18.192  -5.463  4.894   1.00 78.20 144 A 1 
ATOM 1164 N N   . LYS A 1 145 ? 22.778  -5.671  7.370   1.00 84.78 145 A 1 
ATOM 1165 C CA  . LYS A 1 145 ? 24.106  -5.825  6.745   1.00 84.30 145 A 1 
ATOM 1166 C C   . LYS A 1 145 ? 24.002  -6.225  5.271   1.00 84.45 145 A 1 
ATOM 1167 O O   . LYS A 1 145 ? 24.642  -7.188  4.835   1.00 82.67 145 A 1 
ATOM 1168 C CB  . LYS A 1 145 ? 24.995  -6.782  7.555   1.00 84.02 145 A 1 
ATOM 1169 C CG  . LYS A 1 145 ? 25.139  -6.349  9.013   1.00 83.46 145 A 1 
ATOM 1170 C CD  . LYS A 1 145 ? 26.086  -7.287  9.763   1.00 81.28 145 A 1 
ATOM 1171 C CE  . LYS A 1 145 ? 26.158  -6.804  11.211  1.00 77.79 145 A 1 
ATOM 1172 N NZ  . LYS A 1 145 ? 27.108  -7.598  12.016  1.00 69.83 145 A 1 
ATOM 1173 N N   . ARG A 1 146 ? 23.150  -5.519  4.529   1.00 85.00 146 A 1 
ATOM 1174 C CA  . ARG A 1 146 ? 22.963  -5.765  3.103   1.00 83.32 146 A 1 
ATOM 1175 C C   . ARG A 1 146 ? 24.272  -5.507  2.350   1.00 82.84 146 A 1 
ATOM 1176 O O   . ARG A 1 146 ? 24.906  -4.479  2.578   1.00 82.64 146 A 1 
ATOM 1177 C CB  . ARG A 1 146 ? 21.796  -4.910  2.590   1.00 82.28 146 A 1 
ATOM 1178 C CG  . ARG A 1 146 ? 21.459  -5.205  1.118   1.00 80.33 146 A 1 
ATOM 1179 C CD  . ARG A 1 146 ? 20.190  -4.473  0.661   1.00 80.31 146 A 1 
ATOM 1180 N NE  . ARG A 1 146 ? 20.315  -3.012  0.835   1.00 78.43 146 A 1 
ATOM 1181 C CZ  . ARG A 1 146 ? 20.893  -2.141  0.029   1.00 77.92 146 A 1 
ATOM 1182 N NH1 . ARG A 1 146 ? 21.402  -2.472  -1.124  1.00 71.12 146 A 1 
ATOM 1183 N NH2 . ARG A 1 146 ? 20.960  -0.898  0.401   1.00 70.19 146 A 1 
ATOM 1184 N N   . PRO A 1 147 ? 24.715  -6.408  1.454   1.00 80.10 147 A 1 
ATOM 1185 C CA  . PRO A 1 147 ? 25.893  -6.167  0.627   1.00 77.50 147 A 1 
ATOM 1186 C C   . PRO A 1 147 ? 25.767  -4.849  -0.152  1.00 76.22 147 A 1 
ATOM 1187 O O   . PRO A 1 147 ? 24.701  -4.541  -0.672  1.00 72.07 147 A 1 
ATOM 1188 C CB  . PRO A 1 147 ? 25.994  -7.376  -0.309  1.00 76.41 147 A 1 
ATOM 1189 C CG  . PRO A 1 147 ? 25.270  -8.482  0.459   1.00 76.28 147 A 1 
ATOM 1190 C CD  . PRO A 1 147 ? 24.166  -7.725  1.187   1.00 79.10 147 A 1 
ATOM 1191 N N   . ALA A 1 148 ? 26.874  -4.091  -0.243  1.00 72.30 148 A 1 
ATOM 1192 C CA  . ALA A 1 148 ? 26.971  -2.789  -0.916  1.00 71.31 148 A 1 
ATOM 1193 C C   . ALA A 1 148 ? 26.123  -1.640  -0.316  1.00 72.36 148 A 1 
ATOM 1194 O O   . ALA A 1 148 ? 25.965  -0.609  -0.964  1.00 68.97 148 A 1 
ATOM 1195 C CB  . ALA A 1 148 ? 26.779  -2.976  -2.430  1.00 68.33 148 A 1 
ATOM 1196 N N   . ALA A 1 149 ? 25.624  -1.759  0.905   1.00 73.18 149 A 1 
ATOM 1197 C CA  . ALA A 1 149 ? 25.114  -0.607  1.645   1.00 72.46 149 A 1 
ATOM 1198 C C   . ALA A 1 149 ? 26.292  0.289   2.105   1.00 70.59 149 A 1 
ATOM 1199 O O   . ALA A 1 149 ? 27.240  -0.198  2.722   1.00 68.16 149 A 1 
ATOM 1200 C CB  . ALA A 1 149 ? 24.235  -1.122  2.795   1.00 72.79 149 A 1 
ATOM 1201 N N   . GLU A 1 150 ? 26.265  1.574   1.766   1.00 63.42 150 A 1 
ATOM 1202 C CA  . GLU A 1 150 ? 27.369  2.521   2.036   1.00 60.91 150 A 1 
ATOM 1203 C C   . GLU A 1 150 ? 27.499  2.888   3.524   1.00 59.67 150 A 1 
ATOM 1204 O O   . GLU A 1 150 ? 26.518  3.190   4.191   1.00 56.22 150 A 1 
ATOM 1205 C CB  . GLU A 1 150 ? 27.216  3.796   1.195   1.00 58.39 150 A 1 
ATOM 1206 C CG  . GLU A 1 150 ? 27.439  3.547   -0.308  1.00 52.06 150 A 1 
ATOM 1207 C CD  . GLU A 1 150 ? 27.415  4.835   -1.153  1.00 48.05 150 A 1 
ATOM 1208 O OE1 . GLU A 1 150 ? 27.771  4.723   -2.353  1.00 45.76 150 A 1 
ATOM 1209 O OE2 . GLU A 1 150 ? 27.033  5.891   -0.625  1.00 43.79 150 A 1 
ATOM 1210 N N   . THR A 1 151 ? 28.734  2.892   4.049   1.00 54.52 151 A 1 
ATOM 1211 C CA  . THR A 1 151 ? 29.070  2.925   5.488   1.00 53.14 151 A 1 
ATOM 1212 C C   . THR A 1 151 ? 29.035  4.308   6.167   1.00 52.56 151 A 1 
ATOM 1213 O O   . THR A 1 151 ? 29.500  4.427   7.299   1.00 49.84 151 A 1 
ATOM 1214 C CB  . THR A 1 151 ? 30.448  2.274   5.712   1.00 50.70 151 A 1 
ATOM 1215 O OG1 . THR A 1 151 ? 31.385  2.771   4.786   1.00 46.70 151 A 1 
ATOM 1216 C CG2 . THR A 1 151 ? 30.405  0.754   5.537   1.00 46.32 151 A 1 
ATOM 1217 N N   . GLU A 1 152 ? 28.520  5.360   5.525   1.00 44.02 152 A 1 
ATOM 1218 C CA  . GLU A 1 152 ? 28.738  6.755   5.966   1.00 44.07 152 A 1 
ATOM 1219 C C   . GLU A 1 152 ? 27.827  7.268   7.111   1.00 44.15 152 A 1 
ATOM 1220 O O   . GLU A 1 152 ? 27.933  8.425   7.504   1.00 42.18 152 A 1 
ATOM 1221 C CB  . GLU A 1 152 ? 28.757  7.703   4.753   1.00 41.79 152 A 1 
ATOM 1222 C CG  . GLU A 1 152 ? 29.989  7.452   3.855   1.00 38.34 152 A 1 
ATOM 1223 C CD  . GLU A 1 152 ? 30.224  8.550   2.803   1.00 35.75 152 A 1 
ATOM 1224 O OE1 . GLU A 1 152 ? 31.374  8.621   2.310   1.00 35.02 152 A 1 
ATOM 1225 O OE2 . GLU A 1 152 ? 29.285  9.324   2.516   1.00 35.98 152 A 1 
ATOM 1226 N N   . TYR A 1 153 ? 26.976  6.419   7.703   1.00 54.57 153 A 1 
ATOM 1227 C CA  . TYR A 1 153 ? 25.976  6.876   8.689   1.00 54.44 153 A 1 
ATOM 1228 C C   . TYR A 1 153 ? 25.941  6.030   9.979   1.00 56.36 153 A 1 
ATOM 1229 O O   . TYR A 1 153 ? 24.903  5.487   10.362  1.00 52.79 153 A 1 
ATOM 1230 C CB  . TYR A 1 153 ? 24.612  7.000   8.000   1.00 49.31 153 A 1 
ATOM 1231 C CG  . TYR A 1 153 ? 24.606  7.957   6.822   1.00 45.85 153 A 1 
ATOM 1232 C CD1 . TYR A 1 153 ? 24.410  9.340   7.034   1.00 42.41 153 A 1 
ATOM 1233 C CD2 . TYR A 1 153 ? 24.823  7.478   5.516   1.00 41.44 153 A 1 
ATOM 1234 C CE1 . TYR A 1 153 ? 24.417  10.235  5.946   1.00 38.16 153 A 1 
ATOM 1235 C CE2 . TYR A 1 153 ? 24.837  8.369   4.425   1.00 38.37 153 A 1 
ATOM 1236 C CZ  . TYR A 1 153 ? 24.627  9.748   4.636   1.00 38.48 153 A 1 
ATOM 1237 O OH  . TYR A 1 153 ? 24.626  10.608  3.579   1.00 36.00 153 A 1 
ATOM 1238 N N   . ALA A 1 154 ? 27.089  5.907   10.666  1.00 56.71 154 A 1 
ATOM 1239 C CA  . ALA A 1 154 ? 27.220  5.124   11.905  1.00 58.82 154 A 1 
ATOM 1240 C C   . ALA A 1 154 ? 26.578  5.771   13.146  1.00 63.34 154 A 1 
ATOM 1241 O O   . ALA A 1 154 ? 26.134  5.045   14.039  1.00 61.04 154 A 1 
ATOM 1242 C CB  . ALA A 1 154 ? 28.711  4.843   12.149  1.00 53.97 154 A 1 
ATOM 1243 N N   . GLU A 1 155 ? 26.510  7.104   13.213  1.00 63.23 155 A 1 
ATOM 1244 C CA  . GLU A 1 155 ? 26.151  7.846   14.434  1.00 66.92 155 A 1 
ATOM 1245 C C   . GLU A 1 155 ? 24.817  7.388   15.040  1.00 70.50 155 A 1 
ATOM 1246 O O   . GLU A 1 155 ? 24.758  7.047   16.224  1.00 68.77 155 A 1 
ATOM 1247 C CB  . GLU A 1 155 ? 26.111  9.359   14.147  1.00 64.28 155 A 1 
ATOM 1248 C CG  . GLU A 1 155 ? 27.507  9.932   13.827  1.00 57.09 155 A 1 
ATOM 1249 C CD  . GLU A 1 155 ? 27.517  11.457  13.603  1.00 51.98 155 A 1 
ATOM 1250 O OE1 . GLU A 1 155 ? 28.639  12.018  13.574  1.00 48.47 155 A 1 
ATOM 1251 O OE2 . GLU A 1 155 ? 26.432  12.047  13.425  1.00 47.98 155 A 1 
ATOM 1252 N N   . ARG A 1 156 ? 23.776  7.274   14.221  1.00 73.20 156 A 1 
ATOM 1253 C CA  . ARG A 1 156 ? 22.457  6.844   14.719  1.00 74.95 156 A 1 
ATOM 1254 C C   . ARG A 1 156 ? 22.481  5.428   15.288  1.00 77.59 156 A 1 
ATOM 1255 O O   . ARG A 1 156 ? 21.851  5.177   16.310  1.00 76.73 156 A 1 
ATOM 1256 C CB  . ARG A 1 156 ? 21.408  6.986   13.603  1.00 73.17 156 A 1 
ATOM 1257 C CG  . ARG A 1 156 ? 19.977  6.603   14.020  1.00 70.00 156 A 1 
ATOM 1258 C CD  . ARG A 1 156 ? 19.506  7.402   15.245  1.00 67.07 156 A 1 
ATOM 1259 N NE  . ARG A 1 156 ? 18.088  7.169   15.533  1.00 62.78 156 A 1 
ATOM 1260 C CZ  . ARG A 1 156 ? 17.498  7.292   16.704  1.00 58.61 156 A 1 
ATOM 1261 N NH1 . ARG A 1 156 ? 18.162  7.621   17.786  1.00 54.55 156 A 1 
ATOM 1262 N NH2 . ARG A 1 156 ? 16.222  7.086   16.795  1.00 52.86 156 A 1 
ATOM 1263 N N   . PHE A 1 157 ? 23.192  4.495   14.647  1.00 76.47 157 A 1 
ATOM 1264 C CA  . PHE A 1 157 ? 23.292  3.115   15.125  1.00 78.98 157 A 1 
ATOM 1265 C C   . PHE A 1 157 ? 24.051  3.019   16.453  1.00 81.39 157 A 1 
ATOM 1266 O O   . PHE A 1 157 ? 23.644  2.250   17.326  1.00 81.78 157 A 1 
ATOM 1267 C CB  . PHE A 1 157 ? 23.959  2.249   14.060  1.00 78.06 157 A 1 
ATOM 1268 C CG  . PHE A 1 157 ? 24.139  0.806   14.481  1.00 76.71 157 A 1 
ATOM 1269 C CD1 . PHE A 1 157 ? 25.378  0.361   14.981  1.00 73.32 157 A 1 
ATOM 1270 C CD2 . PHE A 1 157 ? 23.062  -0.095  14.384  1.00 71.16 157 A 1 
ATOM 1271 C CE1 . PHE A 1 157 ? 25.547  -0.984  15.353  1.00 68.59 157 A 1 
ATOM 1272 C CE2 . PHE A 1 157 ? 23.229  -1.438  14.755  1.00 69.36 157 A 1 
ATOM 1273 C CZ  . PHE A 1 157 ? 24.476  -1.887  15.233  1.00 71.68 157 A 1 
ATOM 1274 N N   . ASP A 1 158 ? 25.118  3.792   16.611  1.00 77.48 158 A 1 
ATOM 1275 C CA  . ASP A 1 158 ? 25.952  3.806   17.816  1.00 77.99 158 A 1 
ATOM 1276 C C   . ASP A 1 158 ? 25.210  4.397   19.028  1.00 79.64 158 A 1 
ATOM 1277 O O   . ASP A 1 158 ? 25.426  3.962   20.157  1.00 78.99 158 A 1 
ATOM 1278 C CB  . ASP A 1 158 ? 27.260  4.562   17.517  1.00 76.13 158 A 1 
ATOM 1279 C CG  . ASP A 1 158 ? 28.198  3.828   16.541  1.00 72.82 158 A 1 
ATOM 1280 O OD1 . ASP A 1 158 ? 28.089  2.581   16.424  1.00 69.47 158 A 1 
ATOM 1281 O OD2 . ASP A 1 158 ? 29.070  4.502   15.951  1.00 68.52 158 A 1 
ATOM 1282 N N   . GLU A 1 159 ? 24.276  5.319   18.803  1.00 78.79 159 A 1 
ATOM 1283 C CA  . GLU A 1 159 ? 23.395  5.880   19.837  1.00 79.96 159 A 1 
ATOM 1284 C C   . GLU A 1 159 ? 22.253  4.936   20.260  1.00 81.65 159 A 1 
ATOM 1285 O O   . GLU A 1 159 ? 21.666  5.104   21.332  1.00 80.00 159 A 1 
ATOM 1286 C CB  . GLU A 1 159 ? 22.796  7.193   19.327  1.00 77.70 159 A 1 
ATOM 1287 C CG  . GLU A 1 159 ? 23.822  8.336   19.228  1.00 70.28 159 A 1 
ATOM 1288 C CD  . GLU A 1 159 ? 23.206  9.624   18.651  1.00 66.88 159 A 1 
ATOM 1289 O OE1 . GLU A 1 159 ? 23.925  10.644  18.657  1.00 61.82 159 A 1 
ATOM 1290 O OE2 . GLU A 1 159 ? 22.004  9.601   18.262  1.00 61.54 159 A 1 
ATOM 1291 N N   . MET A 1 160 ? 21.913  3.935   19.426  1.00 81.42 160 A 1 
ATOM 1292 C CA  . MET A 1 160 ? 20.799  3.026   19.712  1.00 83.27 160 A 1 
ATOM 1293 C C   . MET A 1 160 ? 21.155  1.999   20.792  1.00 84.66 160 A 1 
ATOM 1294 O O   . MET A 1 160 ? 22.134  1.252   20.687  1.00 85.40 160 A 1 
ATOM 1295 C CB  . MET A 1 160 ? 20.328  2.312   18.439  1.00 83.22 160 A 1 
ATOM 1296 C CG  . MET A 1 160 ? 19.511  3.225   17.517  1.00 81.61 160 A 1 
ATOM 1297 S SD  . MET A 1 160 ? 19.117  2.493   15.903  1.00 80.83 160 A 1 
ATOM 1298 C CE  . MET A 1 160 ? 17.843  1.314   16.414  1.00 72.03 160 A 1 
ATOM 1299 N N   . SER A 1 161 ? 20.284  1.865   21.787  1.00 86.96 161 A 1 
ATOM 1300 C CA  . SER A 1 161 ? 20.351  0.747   22.731  1.00 87.32 161 A 1 
ATOM 1301 C C   . SER A 1 161 ? 20.030  -0.593  22.050  1.00 88.33 161 A 1 
ATOM 1302 O O   . SER A 1 161 ? 19.384  -0.648  21.003  1.00 89.16 161 A 1 
ATOM 1303 C CB  . SER A 1 161 ? 19.424  1.002   23.925  1.00 87.91 161 A 1 
ATOM 1304 O OG  . SER A 1 161 ? 18.071  0.788   23.582  1.00 85.62 161 A 1 
ATOM 1305 N N   . GLU A 1 162 ? 20.414  -1.713  22.664  1.00 88.65 162 A 1 
ATOM 1306 C CA  . GLU A 1 162 ? 20.031  -3.048  22.163  1.00 88.64 162 A 1 
ATOM 1307 C C   . GLU A 1 162 ? 18.505  -3.244  22.110  1.00 89.06 162 A 1 
ATOM 1308 O O   . GLU A 1 162 ? 17.992  -3.926  21.221  1.00 88.69 162 A 1 
ATOM 1309 C CB  . GLU A 1 162 ? 20.682  -4.137  23.035  1.00 87.97 162 A 1 
ATOM 1310 C CG  . GLU A 1 162 ? 22.215  -4.180  22.887  1.00 82.36 162 A 1 
ATOM 1311 C CD  . GLU A 1 162 ? 22.646  -4.356  21.423  1.00 78.66 162 A 1 
ATOM 1312 O OE1 . GLU A 1 162 ? 23.368  -3.473  20.886  1.00 70.33 162 A 1 
ATOM 1313 O OE2 . GLU A 1 162 ? 22.185  -5.341  20.803  1.00 70.68 162 A 1 
ATOM 1314 N N   . ALA A 1 163 ? 17.780  -2.605  23.019  1.00 89.16 163 A 1 
ATOM 1315 C CA  . ALA A 1 163 ? 16.320  -2.611  22.991  1.00 88.45 163 A 1 
ATOM 1316 C C   . ALA A 1 163 ? 15.772  -1.851  21.770  1.00 88.48 163 A 1 
ATOM 1317 O O   . ALA A 1 163 ? 14.850  -2.342  21.120  1.00 87.30 163 A 1 
ATOM 1318 C CB  . ALA A 1 163 ? 15.794  -2.032  24.311  1.00 88.28 163 A 1 
ATOM 1319 N N   . ASP A 1 164 ? 16.382  -0.713  21.411  1.00 87.83 164 A 1 
ATOM 1320 C CA  . ASP A 1 164 ? 15.996  0.064   20.226  1.00 85.41 164 A 1 
ATOM 1321 C C   . ASP A 1 164 ? 16.291  -0.707  18.936  1.00 86.28 164 A 1 
ATOM 1322 O O   . ASP A 1 164 ? 15.440  -0.763  18.046  1.00 86.55 164 A 1 
ATOM 1323 C CB  . ASP A 1 164 ? 16.730  1.413   20.188  1.00 83.55 164 A 1 
ATOM 1324 C CG  . ASP A 1 164 ? 16.458  2.278   21.413  1.00 80.19 164 A 1 
ATOM 1325 O OD1 . ASP A 1 164 ? 15.283  2.377   21.812  1.00 75.32 164 A 1 
ATOM 1326 O OD2 . ASP A 1 164 ? 17.463  2.761   21.988  1.00 74.47 164 A 1 
ATOM 1327 N N   . LYS A 1 165 ? 17.454  -1.375  18.851  1.00 87.14 165 A 1 
ATOM 1328 C CA  . LYS A 1 165 ? 17.819  -2.220  17.700  1.00 86.56 165 A 1 
ATOM 1329 C C   . LYS A 1 165 ? 16.851  -3.387  17.529  1.00 87.41 165 A 1 
ATOM 1330 O O   . LYS A 1 165 ? 16.417  -3.681  16.414  1.00 88.17 165 A 1 
ATOM 1331 C CB  . LYS A 1 165 ? 19.253  -2.748  17.870  1.00 86.63 165 A 1 
ATOM 1332 C CG  . LYS A 1 165 ? 20.303  -1.628  17.813  1.00 87.66 165 A 1 
ATOM 1333 C CD  . LYS A 1 165 ? 21.694  -2.185  18.148  1.00 86.01 165 A 1 
ATOM 1334 C CE  . LYS A 1 165 ? 22.679  -1.026  18.343  1.00 82.74 165 A 1 
ATOM 1335 N NZ  . LYS A 1 165 ? 23.906  -1.476  19.041  1.00 76.50 165 A 1 
ATOM 1336 N N   . HIS A 1 166 ? 16.483  -4.037  18.629  1.00 88.75 166 A 1 
ATOM 1337 C CA  . HIS A 1 166 ? 15.502  -5.121  18.613  1.00 86.53 166 A 1 
ATOM 1338 C C   . HIS A 1 166 ? 14.111  -4.625  18.195  1.00 85.99 166 A 1 
ATOM 1339 O O   . HIS A 1 166 ? 13.449  -5.248  17.362  1.00 85.03 166 A 1 
ATOM 1340 C CB  . HIS A 1 166 ? 15.462  -5.789  19.992  1.00 85.32 166 A 1 
ATOM 1341 C CG  . HIS A 1 166 ? 14.581  -7.011  20.000  1.00 77.02 166 A 1 
ATOM 1342 N ND1 . HIS A 1 166 ? 14.883  -8.221  19.419  1.00 67.98 166 A 1 
ATOM 1343 C CD2 . HIS A 1 166 ? 13.323  -7.119  20.532  1.00 66.34 166 A 1 
ATOM 1344 C CE1 . HIS A 1 166 ? 13.833  -9.040  19.600  1.00 64.90 166 A 1 
ATOM 1345 N NE2 . HIS A 1 166 ? 12.857  -8.414  20.271  1.00 65.23 166 A 1 
ATOM 1346 N N   . LEU A 1 167 ? 13.690  -3.485  18.731  1.00 86.44 167 A 1 
ATOM 1347 C CA  . LEU A 1 167 ? 12.418  -2.856  18.381  1.00 85.51 167 A 1 
ATOM 1348 C C   . LEU A 1 167 ? 12.374  -2.459  16.900  1.00 85.73 167 A 1 
ATOM 1349 O O   . LEU A 1 167 ? 11.408  -2.799  16.216  1.00 85.15 167 A 1 
ATOM 1350 C CB  . LEU A 1 167 ? 12.195  -1.652  19.316  1.00 84.48 167 A 1 
ATOM 1351 C CG  . LEU A 1 167 ? 10.891  -0.886  19.042  1.00 80.62 167 A 1 
ATOM 1352 C CD1 . LEU A 1 167 ? 9.659   -1.764  19.260  1.00 76.08 167 A 1 
ATOM 1353 C CD2 . LEU A 1 167 ? 10.788  0.309   19.988  1.00 75.78 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? 13.431  -1.811  16.385  1.00 86.47 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? 13.556  -1.453  14.972  1.00 85.93 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? 13.486  -2.695  14.079  1.00 86.27 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? 12.718  -2.716  13.122  1.00 86.64 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? 14.870  -0.675  14.763  1.00 85.87 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? 15.127  -0.286  13.297  1.00 83.59 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? 14.028  0.618   12.736  1.00 79.56 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? 16.460  0.450   13.182  1.00 80.05 168 A 1 
ATOM 1362 N N   . THR A 1 169 ? 14.227  -3.754  14.433  1.00 86.69 169 A 1 
ATOM 1363 C CA  . THR A 1 169 ? 14.192  -5.034  13.708  1.00 84.83 169 A 1 
ATOM 1364 C C   . THR A 1 169 ? 12.762  -5.569  13.596  1.00 84.30 169 A 1 
ATOM 1365 O O   . THR A 1 169 ? 12.311  -5.910  12.503  1.00 83.83 169 A 1 
ATOM 1366 C CB  . THR A 1 169 ? 15.082  -6.078  14.399  1.00 84.59 169 A 1 
ATOM 1367 O OG1 . THR A 1 169 ? 16.419  -5.640  14.420  1.00 81.84 169 A 1 
ATOM 1368 C CG2 . THR A 1 169 ? 15.066  -7.430  13.695  1.00 80.37 169 A 1 
ATOM 1369 N N   . ARG A 1 170 ? 12.030  -5.598  14.705  1.00 84.00 170 A 1 
ATOM 1370 C CA  . ARG A 1 170 ? 10.627  -6.037  14.733  1.00 82.16 170 A 1 
ATOM 1371 C C   . ARG A 1 170 ? 9.738   -5.150  13.861  1.00 82.14 170 A 1 
ATOM 1372 O O   . ARG A 1 170 ? 8.910   -5.667  13.118  1.00 80.74 170 A 1 
ATOM 1373 C CB  . ARG A 1 170 ? 10.140  -6.051  16.188  1.00 79.95 170 A 1 
ATOM 1374 C CG  . ARG A 1 170 ? 8.752   -6.687  16.332  1.00 70.99 170 A 1 
ATOM 1375 C CD  . ARG A 1 170 ? 8.100   -6.286  17.655  1.00 68.96 170 A 1 
ATOM 1376 N NE  . ARG A 1 170 ? 7.673   -4.872  17.610  1.00 62.56 170 A 1 
ATOM 1377 C CZ  . ARG A 1 170 ? 6.968   -4.232  18.522  1.00 56.93 170 A 1 
ATOM 1378 N NH1 . ARG A 1 170 ? 6.627   -4.791  19.652  1.00 52.51 170 A 1 
ATOM 1379 N NH2 . ARG A 1 170 ? 6.587   -3.009  18.298  1.00 49.35 170 A 1 
ATOM 1380 N N   . ASN A 1 171 ? 9.900   -3.837  13.957  1.00 83.81 171 A 1 
ATOM 1381 C CA  . ASN A 1 171 ? 9.082   -2.878  13.213  1.00 82.95 171 A 1 
ATOM 1382 C C   . ASN A 1 171 ? 9.305   -2.984  11.695  1.00 82.35 171 A 1 
ATOM 1383 O O   . ASN A 1 171 ? 8.347   -2.898  10.936  1.00 81.37 171 A 1 
ATOM 1384 C CB  . ASN A 1 171 ? 9.402   -1.463  13.714  1.00 82.60 171 A 1 
ATOM 1385 C CG  . ASN A 1 171 ? 8.941   -1.176  15.132  1.00 80.82 171 A 1 
ATOM 1386 O OD1 . ASN A 1 171 ? 8.209   -1.916  15.778  1.00 75.81 171 A 1 
ATOM 1387 N ND2 . ASN A 1 171 ? 9.344   -0.038  15.657  1.00 75.49 171 A 1 
ATOM 1388 N N   . MET A 1 172 ? 10.545  -3.234  11.266  1.00 82.68 172 A 1 
ATOM 1389 C CA  . MET A 1 172 ? 10.878  -3.444  9.852   1.00 81.59 172 A 1 
ATOM 1390 C C   . MET A 1 172 ? 10.280  -4.746  9.302   1.00 80.24 172 A 1 
ATOM 1391 O O   . MET A 1 172 ? 9.722   -4.753  8.206   1.00 79.45 172 A 1 
ATOM 1392 C CB  . MET A 1 172 ? 12.400  -3.443  9.693   1.00 81.66 172 A 1 
ATOM 1393 C CG  . MET A 1 172 ? 13.012  -2.053  9.910   1.00 80.74 172 A 1 
ATOM 1394 S SD  . MET A 1 172 ? 12.416  -0.731  8.822   1.00 80.19 172 A 1 
ATOM 1395 C CE  . MET A 1 172 ? 12.820  -1.453  7.209   1.00 71.61 172 A 1 
ATOM 1396 N N   . ILE A 1 173 ? 10.341  -5.829  10.086  1.00 81.52 173 A 1 
ATOM 1397 C CA  . ILE A 1 173 ? 9.747   -7.125  9.716   1.00 79.25 173 A 1 
ATOM 1398 C C   . ILE A 1 173 ? 8.214   -7.039  9.636   1.00 76.47 173 A 1 
ATOM 1399 O O   . ILE A 1 173 ? 7.615   -7.712  8.802   1.00 73.76 173 A 1 
ATOM 1400 C CB  . ILE A 1 173 ? 10.236  -8.221  10.690  1.00 78.36 173 A 1 
ATOM 1401 C CG1 . ILE A 1 173 ? 11.740  -8.496  10.442  1.00 76.19 173 A 1 
ATOM 1402 C CG2 . ILE A 1 173 ? 9.435   -9.524  10.540  1.00 74.63 173 A 1 
ATOM 1403 C CD1 . ILE A 1 173 ? 12.393  -9.402  11.495  1.00 69.66 173 A 1 
ATOM 1404 N N   . ALA A 1 174 ? 7.579   -6.168  10.424  1.00 79.05 174 A 1 
ATOM 1405 C CA  . ALA A 1 174 ? 6.129   -5.967  10.366  1.00 76.63 174 A 1 
ATOM 1406 C C   . ALA A 1 174 ? 5.623   -5.450  9.000   1.00 73.46 174 A 1 
ATOM 1407 O O   . ALA A 1 174 ? 4.431   -5.557  8.718   1.00 69.21 174 A 1 
ATOM 1408 C CB  . ALA A 1 174 ? 5.720   -5.025  11.512  1.00 75.75 174 A 1 
ATOM 1409 N N   . GLY A 1 175 ? 6.505   -4.928  8.137   1.00 74.16 175 A 1 
ATOM 1410 C CA  . GLY A 1 175 ? 6.182   -4.568  6.752   1.00 70.34 175 A 1 
ATOM 1411 C C   . GLY A 1 175 ? 6.068   -5.756  5.785   1.00 69.54 175 A 1 
ATOM 1412 O O   . GLY A 1 175 ? 5.690   -5.557  4.630   1.00 67.15 175 A 1 
ATOM 1413 N N   . LEU A 1 176 ? 6.381   -6.980  6.227   1.00 65.19 176 A 1 
ATOM 1414 C CA  . LEU A 1 176 ? 6.238   -8.212  5.444   1.00 63.35 176 A 1 
ATOM 1415 C C   . LEU A 1 176 ? 4.843   -8.824  5.668   1.00 61.66 176 A 1 
ATOM 1416 O O   . LEU A 1 176 ? 4.544   -9.278  6.779   1.00 59.06 176 A 1 
ATOM 1417 C CB  . LEU A 1 176 ? 7.338   -9.212  5.833   1.00 60.89 176 A 1 
ATOM 1418 C CG  . LEU A 1 176 ? 8.754   -8.829  5.369   1.00 55.83 176 A 1 
ATOM 1419 C CD1 . LEU A 1 176 ? 9.797   -9.645  6.130   1.00 53.53 176 A 1 
ATOM 1420 C CD2 . LEU A 1 176 ? 8.942   -9.115  3.880   1.00 52.99 176 A 1 
ATOM 1421 N N   . PRO A 1 177 ? 3.975   -8.902  4.643   1.00 59.30 177 A 1 
ATOM 1422 C CA  . PRO A 1 177 ? 2.613   -9.394  4.812   1.00 57.03 177 A 1 
ATOM 1423 C C   . PRO A 1 177 ? 2.548   -10.827 5.352   1.00 56.38 177 A 1 
ATOM 1424 O O   . PRO A 1 177 ? 3.113   -11.755 4.771   1.00 52.66 177 A 1 
ATOM 1425 C CB  . PRO A 1 177 ? 1.956   -9.286  3.431   1.00 53.39 177 A 1 
ATOM 1426 C CG  . PRO A 1 177 ? 2.781   -8.216  2.724   1.00 51.12 177 A 1 
ATOM 1427 C CD  . PRO A 1 177 ? 4.178   -8.415  3.288   1.00 53.13 177 A 1 
ATOM 1428 N N   . GLY A 1 178 ? 1.815   -11.028 6.446   1.00 54.02 178 A 1 
ATOM 1429 C CA  . GLY A 1 178 ? 1.541   -12.349 7.023   1.00 53.54 178 A 1 
ATOM 1430 C C   . GLY A 1 178 ? 2.732   -13.030 7.712   1.00 53.08 178 A 1 
ATOM 1431 O O   . GLY A 1 178 ? 2.687   -14.238 7.943   1.00 50.04 178 A 1 
ATOM 1432 N N   . SER A 1 179 ? 3.796   -12.282 8.009   1.00 49.64 179 A 1 
ATOM 1433 C CA  . SER A 1 179 ? 5.066   -12.838 8.494   1.00 48.71 179 A 1 
ATOM 1434 C C   . SER A 1 179 ? 5.608   -12.193 9.772   1.00 49.37 179 A 1 
ATOM 1435 O O   . SER A 1 179 ? 6.695   -12.547 10.231  1.00 45.98 179 A 1 
ATOM 1436 C CB  . SER A 1 179 ? 6.081   -12.750 7.364   1.00 44.14 179 A 1 
ATOM 1437 O OG  . SER A 1 179 ? 6.472   -11.418 7.141   1.00 40.58 179 A 1 
ATOM 1438 N N   . GLU A 1 180 ? 4.839   -11.291 10.366  1.00 49.37 180 A 1 
ATOM 1439 C CA  . GLU A 1 180 ? 5.258   -10.381 11.435  1.00 49.99 180 A 1 
ATOM 1440 C C   . GLU A 1 180 ? 5.807   -11.091 12.688  1.00 51.97 180 A 1 
ATOM 1441 O O   . GLU A 1 180 ? 6.583   -10.510 13.442  1.00 48.76 180 A 1 
ATOM 1442 C CB  . GLU A 1 180 ? 4.064   -9.485  11.829  1.00 46.59 180 A 1 
ATOM 1443 C CG  . GLU A 1 180 ? 3.459   -8.649  10.683  1.00 41.33 180 A 1 
ATOM 1444 C CD  . GLU A 1 180 ? 2.285   -9.309  9.938   1.00 38.55 180 A 1 
ATOM 1445 O OE1 . GLU A 1 180 ? 1.485   -8.562  9.326   1.00 36.16 180 A 1 
ATOM 1446 O OE2 . GLU A 1 180 ? 2.168   -10.558 9.983   1.00 35.28 180 A 1 
ATOM 1447 N N   . GLU A 1 181 ? 5.433   -12.353 12.903  1.00 49.90 181 A 1 
ATOM 1448 C CA  . GLU A 1 181 ? 5.841   -13.128 14.079  1.00 51.41 181 A 1 
ATOM 1449 C C   . GLU A 1 181 ? 6.870   -14.237 13.771  1.00 53.97 181 A 1 
ATOM 1450 O O   . GLU A 1 181 ? 7.365   -14.884 14.692  1.00 50.20 181 A 1 
ATOM 1451 C CB  . GLU A 1 181 ? 4.599   -13.700 14.785  1.00 47.43 181 A 1 
ATOM 1452 C CG  . GLU A 1 181 ? 3.633   -12.596 15.267  1.00 41.22 181 A 1 
ATOM 1453 C CD  . GLU A 1 181 ? 2.527   -13.086 16.209  1.00 38.21 181 A 1 
ATOM 1454 O OE1 . GLU A 1 181 ? 1.864   -12.203 16.811  1.00 35.45 181 A 1 
ATOM 1455 O OE2 . GLU A 1 181 ? 2.361   -14.318 16.376  1.00 34.86 181 A 1 
ATOM 1456 N N   . SER A 1 182 ? 7.206   -14.479 12.486  1.00 60.18 182 A 1 
ATOM 1457 C CA  . SER A 1 182 ? 7.945   -15.683 12.071  1.00 61.78 182 A 1 
ATOM 1458 C C   . SER A 1 182 ? 9.186   -15.441 11.212  1.00 64.90 182 A 1 
ATOM 1459 O O   . SER A 1 182 ? 10.011  -16.347 11.099  1.00 60.51 182 A 1 
ATOM 1460 C CB  . SER A 1 182 ? 6.992   -16.657 11.370  1.00 55.95 182 A 1 
ATOM 1461 O OG  . SER A 1 182 ? 6.424   -16.084 10.207  1.00 49.29 182 A 1 
ATOM 1462 N N   . PHE A 1 183 ? 9.358   -14.255 10.605  1.00 72.49 183 A 1 
ATOM 1463 C CA  . PHE A 1 183 ? 10.518  -13.978 9.753   1.00 74.72 183 A 1 
ATOM 1464 C C   . PHE A 1 183 ? 11.778  -13.662 10.561  1.00 77.81 183 A 1 
ATOM 1465 O O   . PHE A 1 183 ? 11.786  -12.821 11.461  1.00 77.28 183 A 1 
ATOM 1466 C CB  . PHE A 1 183 ? 10.222  -12.871 8.735   1.00 71.13 183 A 1 
ATOM 1467 C CG  . PHE A 1 183 ? 9.870   -13.395 7.354   1.00 67.75 183 A 1 
ATOM 1468 C CD1 . PHE A 1 183 ? 10.693  -13.088 6.251   1.00 63.85 183 A 1 
ATOM 1469 C CD2 . PHE A 1 183 ? 8.730   -14.190 7.164   1.00 62.65 183 A 1 
ATOM 1470 C CE1 . PHE A 1 183 ? 10.354  -13.545 4.964   1.00 58.75 183 A 1 
ATOM 1471 C CE2 . PHE A 1 183 ? 8.395   -14.655 5.878   1.00 58.96 183 A 1 
ATOM 1472 C CZ  . PHE A 1 183 ? 9.199   -14.323 4.775   1.00 58.22 183 A 1 
ATOM 1473 N N   . THR A 1 184 ? 12.888  -14.311 10.173  1.00 81.14 184 A 1 
ATOM 1474 C CA  . THR A 1 184 ? 14.234  -13.986 10.658  1.00 82.65 184 A 1 
ATOM 1475 C C   . THR A 1 184 ? 14.925  -12.990 9.722   1.00 84.24 184 A 1 
ATOM 1476 O O   . THR A 1 184 ? 14.570  -12.864 8.546   1.00 84.54 184 A 1 
ATOM 1477 C CB  . THR A 1 184 ? 15.091  -15.246 10.830  1.00 81.92 184 A 1 
ATOM 1478 O OG1 . THR A 1 184 ? 15.380  -15.823 9.580   1.00 80.45 184 A 1 
ATOM 1479 C CG2 . THR A 1 184 ? 14.425  -16.310 11.702  1.00 79.15 184 A 1 
ATOM 1480 N N   . ILE A 1 185 ? 15.983  -12.330 10.205  1.00 82.90 185 A 1 
ATOM 1481 C CA  . ILE A 1 185 ? 16.845  -11.471 9.369   1.00 84.37 185 A 1 
ATOM 1482 C C   . ILE A 1 185 ? 17.448  -12.253 8.189   1.00 85.37 185 A 1 
ATOM 1483 O O   . ILE A 1 185 ? 17.587  -11.709 7.097   1.00 85.46 185 A 1 
ATOM 1484 C CB  . ILE A 1 185 ? 17.946  -10.830 10.242  1.00 83.94 185 A 1 
ATOM 1485 C CG1 . ILE A 1 185 ? 17.367  -9.848  11.284  1.00 80.47 185 A 1 
ATOM 1486 C CG2 . ILE A 1 185 ? 19.033  -10.124 9.410   1.00 79.55 185 A 1 
ATOM 1487 C CD1 . ILE A 1 185 ? 16.685  -8.602  10.692  1.00 73.55 185 A 1 
ATOM 1488 N N   . GLU A 1 186 ? 17.787  -13.531 8.371   1.00 85.46 186 A 1 
ATOM 1489 C CA  . GLU A 1 186 ? 18.314  -14.387 7.301   1.00 85.90 186 A 1 
ATOM 1490 C C   . GLU A 1 186 ? 17.272  -14.642 6.208   1.00 86.28 186 A 1 
ATOM 1491 O O   . GLU A 1 186 ? 17.581  -14.508 5.025   1.00 85.73 186 A 1 
ATOM 1492 C CB  . GLU A 1 186 ? 18.796  -15.717 7.880   1.00 85.78 186 A 1 
ATOM 1493 C CG  . GLU A 1 186 ? 20.030  -15.536 8.778   1.00 77.08 186 A 1 
ATOM 1494 C CD  . GLU A 1 186 ? 20.541  -16.856 9.373   1.00 71.35 186 A 1 
ATOM 1495 O OE1 . GLU A 1 186 ? 21.652  -16.812 9.945   1.00 63.82 186 A 1 
ATOM 1496 O OE2 . GLU A 1 186 ? 19.821  -17.873 9.275   1.00 63.65 186 A 1 
ATOM 1497 N N   . GLN A 1 187 ? 16.040  -14.941 6.588   1.00 85.32 187 A 1 
ATOM 1498 C CA  . GLN A 1 187 ? 14.936  -15.092 5.640   1.00 83.95 187 A 1 
ATOM 1499 C C   . GLN A 1 187 ? 14.659  -13.777 4.907   1.00 85.09 187 A 1 
ATOM 1500 O O   . GLN A 1 187 ? 14.477  -13.787 3.692   1.00 85.12 187 A 1 
ATOM 1501 C CB  . GLN A 1 187 ? 13.679  -15.565 6.381   1.00 82.82 187 A 1 
ATOM 1502 C CG  . GLN A 1 187 ? 13.774  -17.035 6.811   1.00 79.29 187 A 1 
ATOM 1503 C CD  . GLN A 1 187 ? 12.672  -17.402 7.799   1.00 77.60 187 A 1 
ATOM 1504 O OE1 . GLN A 1 187 ? 12.358  -16.664 8.716   1.00 73.81 187 A 1 
ATOM 1505 N NE2 . GLN A 1 187 ? 12.064  -18.558 7.681   1.00 71.26 187 A 1 
ATOM 1506 N N   . PHE A 1 188 ? 14.719  -12.649 5.612   1.00 84.19 188 A 1 
ATOM 1507 C CA  . PHE A 1 188 ? 14.540  -11.341 4.985   1.00 84.63 188 A 1 
ATOM 1508 C C   . PHE A 1 188 ? 15.647  -11.045 3.959   1.00 85.64 188 A 1 
ATOM 1509 O O   . PHE A 1 188 ? 15.352  -10.667 2.826   1.00 86.38 188 A 1 
ATOM 1510 C CB  . PHE A 1 188 ? 14.435  -10.274 6.078   1.00 84.37 188 A 1 
ATOM 1511 C CG  . PHE A 1 188 ? 14.000  -8.886  5.625   1.00 82.47 188 A 1 
ATOM 1512 C CD1 . PHE A 1 188 ? 14.094  -7.817  6.540   1.00 76.80 188 A 1 
ATOM 1513 C CD2 . PHE A 1 188 ? 13.472  -8.642  4.342   1.00 77.54 188 A 1 
ATOM 1514 C CE1 . PHE A 1 188 ? 13.678  -6.531  6.170   1.00 74.87 188 A 1 
ATOM 1515 C CE2 . PHE A 1 188 ? 13.071  -7.353  3.966   1.00 74.90 188 A 1 
ATOM 1516 C CZ  . PHE A 1 188 ? 13.178  -6.298  4.879   1.00 77.01 188 A 1 
ATOM 1517 N N   . ARG A 1 189 ? 16.921  -11.307 4.282   1.00 86.55 189 A 1 
ATOM 1518 C CA  . ARG A 1 189 ? 18.033  -11.197 3.313   1.00 86.57 189 A 1 
ATOM 1519 C C   . ARG A 1 189 ? 17.822  -12.088 2.092   1.00 86.72 189 A 1 
ATOM 1520 O O   . ARG A 1 189 ? 18.091  -11.650 0.977   1.00 86.83 189 A 1 
ATOM 1521 C CB  . ARG A 1 189 ? 19.360  -11.583 3.969   1.00 87.02 189 A 1 
ATOM 1522 C CG  . ARG A 1 189 ? 19.882  -10.523 4.947   1.00 84.22 189 A 1 
ATOM 1523 C CD  . ARG A 1 189 ? 21.153  -11.079 5.595   1.00 83.12 189 A 1 
ATOM 1524 N NE  . ARG A 1 189 ? 21.696  -10.179 6.627   1.00 79.08 189 A 1 
ATOM 1525 C CZ  . ARG A 1 189 ? 22.334  -10.540 7.726   1.00 75.38 189 A 1 
ATOM 1526 N NH1 . ARG A 1 189 ? 22.590  -11.784 8.015   1.00 69.67 189 A 1 
ATOM 1527 N NH2 . ARG A 1 189 ? 22.728  -9.643  8.570   1.00 68.48 189 A 1 
ATOM 1528 N N   . HIS A 1 190 ? 17.350  -13.307 2.285   1.00 87.93 190 A 1 
ATOM 1529 C CA  . HIS A 1 190 ? 17.067  -14.228 1.186   1.00 87.19 190 A 1 
ATOM 1530 C C   . HIS A 1 190 ? 15.969  -13.694 0.256   1.00 86.74 190 A 1 
ATOM 1531 O O   . HIS A 1 190 ? 16.094  -13.820 -0.962  1.00 85.63 190 A 1 
ATOM 1532 C CB  . HIS A 1 190 ? 16.707  -15.598 1.760   1.00 87.12 190 A 1 
ATOM 1533 C CG  . HIS A 1 190 ? 16.354  -16.601 0.693   1.00 81.07 190 A 1 
ATOM 1534 N ND1 . HIS A 1 190 ? 15.107  -16.789 0.150   1.00 71.90 190 A 1 
ATOM 1535 C CD2 . HIS A 1 190 ? 17.205  -17.462 0.052   1.00 71.68 190 A 1 
ATOM 1536 C CE1 . HIS A 1 190 ? 15.201  -17.737 -0.794  1.00 71.56 190 A 1 
ATOM 1537 N NE2 . HIS A 1 190 ? 16.469  -18.187 -0.896  1.00 72.85 190 A 1 
ATOM 1538 N N   . GLU A 1 191 ? 14.917  -13.078 0.786   1.00 86.03 191 A 1 
ATOM 1539 C CA  . GLU A 1 191 ? 13.886  -12.444 -0.046  1.00 85.32 191 A 1 
ATOM 1540 C C   . GLU A 1 191 ? 14.433  -11.225 -0.806  1.00 86.53 191 A 1 
ATOM 1541 O O   . GLU A 1 191 ? 14.158  -11.079 -1.998  1.00 85.92 191 A 1 
ATOM 1542 C CB  . GLU A 1 191 ? 12.652  -12.071 0.793   1.00 84.54 191 A 1 
ATOM 1543 C CG  . GLU A 1 191 ? 11.877  -13.289 1.334   1.00 80.93 191 A 1 
ATOM 1544 C CD  . GLU A 1 191 ? 11.526  -14.316 0.241   1.00 80.22 191 A 1 
ATOM 1545 O OE1 . GLU A 1 191 ? 11.775  -15.532 0.414   1.00 73.38 191 A 1 
ATOM 1546 O OE2 . GLU A 1 191 ? 11.072  -13.923 -0.854  1.00 72.46 191 A 1 
ATOM 1547 N N   . LEU A 1 192 ? 15.287  -10.403 -0.179  1.00 86.51 192 A 1 
ATOM 1548 C CA  . LEU A 1 192 ? 15.946  -9.277  -0.856  1.00 86.94 192 A 1 
ATOM 1549 C C   . LEU A 1 192 ? 16.895  -9.736  -1.977  1.00 87.35 192 A 1 
ATOM 1550 O O   . LEU A 1 192 ? 16.947  -9.102  -3.029  1.00 87.19 192 A 1 
ATOM 1551 C CB  . LEU A 1 192 ? 16.714  -8.429  0.170   1.00 86.85 192 A 1 
ATOM 1552 C CG  . LEU A 1 192 ? 15.837  -7.695  1.197   1.00 85.32 192 A 1 
ATOM 1553 C CD1 . LEU A 1 192 ? 16.745  -6.986  2.197   1.00 82.53 192 A 1 
ATOM 1554 C CD2 . LEU A 1 192 ? 14.933  -6.643  0.563   1.00 82.59 192 A 1 
ATOM 1555 N N   . GLU A 1 193 ? 17.604  -10.849 -1.798  1.00 89.03 193 A 1 
ATOM 1556 C CA  . GLU A 1 193 ? 18.545  -11.401 -2.789  1.00 88.89 193 A 1 
ATOM 1557 C C   . GLU A 1 193 ? 17.858  -11.749 -4.117  1.00 89.57 193 A 1 
ATOM 1558 O O   . GLU A 1 193 ? 18.478  -11.662 -5.178  1.00 88.53 193 A 1 
ATOM 1559 C CB  . GLU A 1 193 ? 19.241  -12.630 -2.180  1.00 87.39 193 A 1 
ATOM 1560 C CG  . GLU A 1 193 ? 20.327  -13.280 -3.064  1.00 78.18 193 A 1 
ATOM 1561 C CD  . GLU A 1 193 ? 21.550  -12.406 -3.356  1.00 75.55 193 A 1 
ATOM 1562 O OE1 . GLU A 1 193 ? 22.304  -12.788 -4.295  1.00 67.75 193 A 1 
ATOM 1563 O OE2 . GLU A 1 193 ? 21.755  -11.401 -2.649  1.00 68.07 193 A 1 
ATOM 1564 N N   . ARG A 1 194 ? 16.559  -12.072 -4.099  1.00 90.26 194 A 1 
ATOM 1565 C CA  . ARG A 1 194 ? 15.777  -12.307 -5.330  1.00 90.12 194 A 1 
ATOM 1566 C C   . ARG A 1 194 ? 15.725  -11.085 -6.244  1.00 91.38 194 A 1 
ATOM 1567 O O   . ARG A 1 194 ? 15.479  -11.236 -7.439  1.00 90.09 194 A 1 
ATOM 1568 C CB  . ARG A 1 194 ? 14.337  -12.712 -4.991  1.00 88.17 194 A 1 
ATOM 1569 C CG  . ARG A 1 194 ? 14.225  -13.973 -4.138  1.00 81.31 194 A 1 
ATOM 1570 C CD  . ARG A 1 194 ? 12.737  -14.244 -3.906  1.00 80.24 194 A 1 
ATOM 1571 N NE  . ARG A 1 194 ? 12.519  -15.321 -2.931  1.00 74.76 194 A 1 
ATOM 1572 C CZ  . ARG A 1 194 ? 11.672  -16.318 -3.019  1.00 70.88 194 A 1 
ATOM 1573 N NH1 . ARG A 1 194 ? 10.999  -16.572 -4.097  1.00 63.50 194 A 1 
ATOM 1574 N NH2 . ARG A 1 194 ? 11.470  -17.079 -1.986  1.00 61.67 194 A 1 
ATOM 1575 N N   . TYR A 1 195 ? 15.940  -9.898  -5.696  1.00 90.02 195 A 1 
ATOM 1576 C CA  . TYR A 1 195 ? 15.845  -8.617  -6.391  1.00 90.84 195 A 1 
ATOM 1577 C C   . TYR A 1 195 ? 17.204  -8.018  -6.763  1.00 91.11 195 A 1 
ATOM 1578 O O   . TYR A 1 195 ? 17.235  -6.924  -7.310  1.00 89.51 195 A 1 
ATOM 1579 C CB  . TYR A 1 195 ? 15.009  -7.648  -5.550  1.00 91.29 195 A 1 
ATOM 1580 C CG  . TYR A 1 195 ? 13.535  -7.982  -5.568  1.00 91.99 195 A 1 
ATOM 1581 C CD1 . TYR A 1 195 ? 12.718  -7.414  -6.562  1.00 89.21 195 A 1 
ATOM 1582 C CD2 . TYR A 1 195 ? 12.984  -8.871  -4.628  1.00 89.92 195 A 1 
ATOM 1583 C CE1 . TYR A 1 195 ? 11.352  -7.722  -6.609  1.00 88.76 195 A 1 
ATOM 1584 C CE2 . TYR A 1 195 ? 11.614  -9.188  -4.677  1.00 89.33 195 A 1 
ATOM 1585 C CZ  . TYR A 1 195 ? 10.794  -8.608  -5.667  1.00 91.07 195 A 1 
ATOM 1586 O OH  . TYR A 1 195 ? 9.472   -8.890  -5.723  1.00 89.88 195 A 1 
ATOM 1587 N N   . LYS A 1 196 ? 18.332  -8.723  -6.531  1.00 89.87 196 A 1 
ATOM 1588 C CA  . LYS A 1 196 ? 19.680  -8.172  -6.779  1.00 89.06 196 A 1 
ATOM 1589 C C   . LYS A 1 196 ? 19.917  -7.682  -8.213  1.00 90.11 196 A 1 
ATOM 1590 O O   . LYS A 1 196 ? 20.663  -6.739  -8.412  1.00 88.43 196 A 1 
ATOM 1591 C CB  . LYS A 1 196 ? 20.725  -9.215  -6.395  1.00 86.73 196 A 1 
ATOM 1592 C CG  . LYS A 1 196 ? 20.779  -10.374 -7.402  1.00 79.90 196 A 1 
ATOM 1593 C CD  . LYS A 1 196 ? 21.797  -11.372 -6.898  1.00 76.66 196 A 1 
ATOM 1594 C CE  . LYS A 1 196 ? 21.846  -12.625 -7.743  1.00 66.95 196 A 1 
ATOM 1595 N NZ  . LYS A 1 196 ? 22.693  -13.594 -7.009  1.00 59.43 196 A 1 
ATOM 1596 N N   . ASP A 1 197 ? 19.264  -8.319  -9.188  1.00 90.63 197 A 1 
ATOM 1597 C CA  . ASP A 1 197 ? 19.369  -8.009  -10.624 1.00 92.57 197 A 1 
ATOM 1598 C C   . ASP A 1 197 ? 18.105  -7.302  -11.157 1.00 94.52 197 A 1 
ATOM 1599 O O   . ASP A 1 197 ? 17.841  -7.289  -12.365 1.00 93.40 197 A 1 
ATOM 1600 C CB  . ASP A 1 197 ? 19.693  -9.300  -11.407 1.00 91.32 197 A 1 
ATOM 1601 C CG  . ASP A 1 197 ? 20.968  -10.018 -10.951 1.00 88.61 197 A 1 
ATOM 1602 O OD1 . ASP A 1 197 ? 22.020  -9.359  -10.841 1.00 84.21 197 A 1 
ATOM 1603 O OD2 . ASP A 1 197 ? 20.902  -11.253 -10.735 1.00 83.36 197 A 1 
ATOM 1604 N N   . ILE A 1 198 ? 17.274  -6.754  -10.264 1.00 93.86 198 A 1 
ATOM 1605 C CA  . ILE A 1 198 ? 16.014  -6.080  -10.587 1.00 94.46 198 A 1 
ATOM 1606 C C   . ILE A 1 198 ? 16.124  -4.593  -10.235 1.00 94.22 198 A 1 
ATOM 1607 O O   . ILE A 1 198 ? 15.925  -4.190  -9.092  1.00 93.26 198 A 1 
ATOM 1608 C CB  . ILE A 1 198 ? 14.812  -6.760  -9.886  1.00 94.97 198 A 1 
ATOM 1609 C CG1 . ILE A 1 198 ? 14.705  -8.283  -10.148 1.00 93.57 198 A 1 
ATOM 1610 C CG2 . ILE A 1 198 ? 13.492  -6.072  -10.282 1.00 93.72 198 A 1 
ATOM 1611 C CD1 . ILE A 1 198 ? 14.439  -8.695  -11.598 1.00 89.76 198 A 1 
ATOM 1612 N N   . ASP A 1 199 ? 16.390  -3.775  -11.240 1.00 93.37 199 A 1 
ATOM 1613 C CA  . ASP A 1 199 ? 16.294  -2.321  -11.135 1.00 93.56 199 A 1 
ATOM 1614 C C   . ASP A 1 199 ? 14.866  -1.812  -11.423 1.00 94.97 199 A 1 
ATOM 1615 O O   . ASP A 1 199 ? 13.934  -2.582  -11.691 1.00 95.36 199 A 1 
ATOM 1616 C CB  . ASP A 1 199 ? 17.376  -1.668  -12.017 1.00 92.93 199 A 1 
ATOM 1617 C CG  . ASP A 1 199 ? 17.190  -1.897  -13.523 1.00 92.30 199 A 1 
ATOM 1618 O OD1 . ASP A 1 199 ? 16.048  -2.184  -13.945 1.00 89.62 199 A 1 
ATOM 1619 O OD2 . ASP A 1 199 ? 18.195  -1.779  -14.245 1.00 88.51 199 A 1 
ATOM 1620 N N   . ALA A 1 200 ? 14.673  -0.491  -11.360 1.00 92.97 200 A 1 
ATOM 1621 C CA  . ALA A 1 200 ? 13.368  0.128   -11.590 1.00 94.12 200 A 1 
ATOM 1622 C C   . ALA A 1 200 ? 12.840  -0.093  -13.019 1.00 95.53 200 A 1 
ATOM 1623 O O   . ALA A 1 200 ? 11.636  -0.257  -13.207 1.00 96.01 200 A 1 
ATOM 1624 C CB  . ALA A 1 200 ? 13.473  1.620   -11.257 1.00 93.80 200 A 1 
ATOM 1625 N N   . GLU A 1 201 ? 13.723  -0.131  -14.034 1.00 96.07 201 A 1 
ATOM 1626 C CA  . GLU A 1 201 ? 13.332  -0.367  -15.428 1.00 96.63 201 A 1 
ATOM 1627 C C   . GLU A 1 201 ? 12.856  -1.809  -15.625 1.00 97.43 201 A 1 
ATOM 1628 O O   . GLU A 1 201 ? 11.797  -2.055  -16.215 1.00 97.26 201 A 1 
ATOM 1629 C CB  . GLU A 1 201 ? 14.520  -0.044  -16.352 1.00 96.14 201 A 1 
ATOM 1630 C CG  . GLU A 1 201 ? 14.128  -0.144  -17.835 1.00 85.94 201 A 1 
ATOM 1631 C CD  . GLU A 1 201 ? 15.275  0.146   -18.810 1.00 77.56 201 A 1 
ATOM 1632 O OE1 . GLU A 1 201 ? 15.080  -0.175  -20.009 1.00 68.33 201 A 1 
ATOM 1633 O OE2 . GLU A 1 201 ? 16.307  0.693   -18.383 1.00 69.47 201 A 1 
ATOM 1634 N N   . LYS A 1 202 ? 13.597  -2.775  -15.062 1.00 97.03 202 A 1 
ATOM 1635 C CA  . LYS A 1 202 ? 13.244  -4.191  -15.089 1.00 97.49 202 A 1 
ATOM 1636 C C   . LYS A 1 202 ? 11.944  -4.451  -14.341 1.00 97.90 202 A 1 
ATOM 1637 O O   . LYS A 1 202 ? 11.057  -5.105  -14.885 1.00 97.75 202 A 1 
ATOM 1638 C CB  . LYS A 1 202 ? 14.412  -4.998  -14.509 1.00 97.28 202 A 1 
ATOM 1639 C CG  . LYS A 1 202 ? 14.237  -6.516  -14.659 1.00 92.09 202 A 1 
ATOM 1640 C CD  . LYS A 1 202 ? 14.374  -6.953  -16.123 1.00 88.74 202 A 1 
ATOM 1641 C CE  . LYS A 1 202 ? 14.358  -8.481  -16.185 1.00 81.13 202 A 1 
ATOM 1642 N NZ  . LYS A 1 202 ? 14.756  -8.948  -17.532 1.00 72.92 202 A 1 
ATOM 1643 N N   . LEU A 1 203 ? 11.789  -3.904  -13.128 1.00 97.10 203 A 1 
ATOM 1644 C CA  . LEU A 1 203 ? 10.565  -4.067  -12.344 1.00 97.13 203 A 1 
ATOM 1645 C C   . LEU A 1 203 ? 9.353   -3.460  -13.062 1.00 97.70 203 A 1 
ATOM 1646 O O   . LEU A 1 203 ? 8.308   -4.105  -13.151 1.00 97.90 203 A 1 
ATOM 1647 C CB  . LEU A 1 203 ? 10.769  -3.457  -10.947 1.00 96.83 203 A 1 
ATOM 1648 C CG  . LEU A 1 203 ? 9.593   -3.727  -9.989  1.00 95.49 203 A 1 
ATOM 1649 C CD1 . LEU A 1 203 ? 9.460   -5.208  -9.635  1.00 94.13 203 A 1 
ATOM 1650 C CD2 . LEU A 1 203 ? 9.776   -2.947  -8.696  1.00 94.39 203 A 1 
ATOM 1651 N N   . ARG A 1 204 ? 9.504   -2.269  -13.648 1.00 97.87 204 A 1 
ATOM 1652 C CA  . ARG A 1 204 ? 8.458   -1.611  -14.448 1.00 98.06 204 A 1 
ATOM 1653 C C   . ARG A 1 204 ? 8.100   -2.439  -15.686 1.00 98.31 204 A 1 
ATOM 1654 O O   . ARG A 1 204 ? 6.923   -2.607  -15.986 1.00 98.29 204 A 1 
ATOM 1655 C CB  . ARG A 1 204 ? 8.911   -0.188  -14.812 1.00 97.69 204 A 1 
ATOM 1656 C CG  . ARG A 1 204 ? 7.794   0.624   -15.487 1.00 95.10 204 A 1 
ATOM 1657 C CD  . ARG A 1 204 ? 8.207   2.069   -15.780 1.00 93.35 204 A 1 
ATOM 1658 N NE  . ARG A 1 204 ? 8.393   2.887   -14.556 1.00 88.62 204 A 1 
ATOM 1659 C CZ  . ARG A 1 204 ? 9.515   3.290   -13.999 1.00 86.33 204 A 1 
ATOM 1660 N NH1 . ARG A 1 204 ? 10.691  2.953   -14.466 1.00 75.90 204 A 1 
ATOM 1661 N NH2 . ARG A 1 204 ? 9.480   4.062   -12.949 1.00 77.89 204 A 1 
ATOM 1662 N N   . SER A 1 205 ? 9.100   -3.011  -16.366 1.00 98.16 205 A 1 
ATOM 1663 C CA  . SER A 1 205 ? 8.880   -3.907  -17.510 1.00 98.31 205 A 1 
ATOM 1664 C C   . SER A 1 205 ? 8.090   -5.158  -17.111 1.00 98.52 205 A 1 
ATOM 1665 O O   . SER A 1 205 ? 7.156   -5.548  -17.813 1.00 98.35 205 A 1 
ATOM 1666 C CB  . SER A 1 205 ? 10.216  -4.318  -18.134 1.00 97.86 205 A 1 
ATOM 1667 O OG  . SER A 1 205 ? 10.894  -3.186  -18.636 1.00 84.12 205 A 1 
ATOM 1668 N N   . ASN A 1 206 ? 8.404   -5.741  -15.949 1.00 97.94 206 A 1 
ATOM 1669 C CA  . ASN A 1 206 ? 7.686   -6.893  -15.402 1.00 98.21 206 A 1 
ATOM 1670 C C   . ASN A 1 206 ? 6.239   -6.537  -15.014 1.00 98.48 206 A 1 
ATOM 1671 O O   . ASN A 1 206 ? 5.324   -7.308  -15.307 1.00 98.45 206 A 1 
ATOM 1672 C CB  . ASN A 1 206 ? 8.478   -7.458  -14.207 1.00 98.20 206 A 1 
ATOM 1673 C CG  . ASN A 1 206 ? 9.812   -8.092  -14.572 1.00 97.92 206 A 1 
ATOM 1674 O OD1 . ASN A 1 206 ? 10.194  -8.245  -15.725 1.00 94.56 206 A 1 
ATOM 1675 N ND2 . ASN A 1 206 ? 10.565  -8.520  -13.584 1.00 94.52 206 A 1 
ATOM 1676 N N   . LEU A 1 207 ? 6.005   -5.352  -14.432 1.00 98.22 207 A 1 
ATOM 1677 C CA  . LEU A 1 207 ? 4.654   -4.843  -14.154 1.00 98.35 207 A 1 
ATOM 1678 C C   . LEU A 1 207 ? 3.848   -4.642  -15.445 1.00 98.51 207 A 1 
ATOM 1679 O O   . LEU A 1 207 ? 2.701   -5.077  -15.529 1.00 98.52 207 A 1 
ATOM 1680 C CB  . LEU A 1 207 ? 4.753   -3.539  -13.340 1.00 98.33 207 A 1 
ATOM 1681 C CG  . LEU A 1 207 ? 3.412   -2.801  -13.132 1.00 97.87 207 A 1 
ATOM 1682 C CD1 . LEU A 1 207 ? 2.354   -3.660  -12.440 1.00 97.05 207 A 1 
ATOM 1683 C CD2 . LEU A 1 207 ? 3.634   -1.548  -12.294 1.00 97.18 207 A 1 
ATOM 1684 N N   . ILE A 1 208 ? 4.441   -4.021  -16.467 1.00 98.62 208 A 1 
ATOM 1685 C CA  . ILE A 1 208 ? 3.791   -3.818  -17.770 1.00 98.68 208 A 1 
ATOM 1686 C C   . ILE A 1 208 ? 3.449   -5.161  -18.418 1.00 98.73 208 A 1 
ATOM 1687 O O   . ILE A 1 208 ? 2.343   -5.318  -18.935 1.00 98.67 208 A 1 
ATOM 1688 C CB  . ILE A 1 208 ? 4.687   -2.944  -18.683 1.00 98.64 208 A 1 
ATOM 1689 C CG1 . ILE A 1 208 ? 4.706   -1.483  -18.168 1.00 98.24 208 A 1 
ATOM 1690 C CG2 . ILE A 1 208 ? 4.209   -2.979  -20.150 1.00 98.28 208 A 1 
ATOM 1691 C CD1 . ILE A 1 208 ? 5.828   -0.635  -18.775 1.00 96.91 208 A 1 
ATOM 1692 N N   . PHE A 1 209 ? 4.358   -6.140  -18.374 1.00 98.71 209 A 1 
ATOM 1693 C CA  . PHE A 1 209 ? 4.085   -7.496  -18.853 1.00 98.77 209 A 1 
ATOM 1694 C C   . PHE A 1 209 ? 2.897   -8.115  -18.112 1.00 98.81 209 A 1 
ATOM 1695 O O   . PHE A 1 209 ? 1.945   -8.547  -18.749 1.00 98.75 209 A 1 
ATOM 1696 C CB  . PHE A 1 209 ? 5.345   -8.361  -18.711 1.00 98.74 209 A 1 
ATOM 1697 C CG  . PHE A 1 209 ? 5.129   -9.797  -19.144 1.00 98.60 209 A 1 
ATOM 1698 C CD1 . PHE A 1 209 ? 4.662   -10.756 -18.226 1.00 97.89 209 A 1 
ATOM 1699 C CD2 . PHE A 1 209 ? 5.349   -10.170 -20.484 1.00 98.03 209 A 1 
ATOM 1700 C CE1 . PHE A 1 209 ? 4.412   -12.077 -18.646 1.00 97.49 209 A 1 
ATOM 1701 C CE2 . PHE A 1 209 ? 5.104   -11.489 -20.900 1.00 97.52 209 A 1 
ATOM 1702 C CZ  . PHE A 1 209 ? 4.632   -12.443 -19.982 1.00 97.74 209 A 1 
ATOM 1703 N N   . PHE A 1 210 ? 2.921   -8.097  -16.780 1.00 98.75 210 A 1 
ATOM 1704 C CA  . PHE A 1 210 ? 1.833   -8.609  -15.949 1.00 98.76 210 A 1 
ATOM 1705 C C   . PHE A 1 210 ? 0.491   -7.952  -16.295 1.00 98.81 210 A 1 
ATOM 1706 O O   . PHE A 1 210 ? -0.495  -8.652  -16.527 1.00 98.71 210 A 1 
ATOM 1707 C CB  . PHE A 1 210 ? 2.203   -8.398  -14.476 1.00 98.68 210 A 1 
ATOM 1708 C CG  . PHE A 1 210 ? 1.097   -8.736  -13.500 1.00 98.64 210 A 1 
ATOM 1709 C CD1 . PHE A 1 210 ? 0.535   -7.730  -12.688 1.00 98.27 210 A 1 
ATOM 1710 C CD2 . PHE A 1 210 ? 0.633   -10.057 -13.396 1.00 98.36 210 A 1 
ATOM 1711 C CE1 . PHE A 1 210 ? -0.467  -8.056  -11.762 1.00 98.06 210 A 1 
ATOM 1712 C CE2 . PHE A 1 210 ? -0.374  -10.380 -12.472 1.00 98.01 210 A 1 
ATOM 1713 C CZ  . PHE A 1 210 ? -0.919  -9.383  -11.648 1.00 98.17 210 A 1 
ATOM 1714 N N   . LEU A 1 211 ? 0.455   -6.622  -16.422 1.00 98.79 211 A 1 
ATOM 1715 C CA  . LEU A 1 211 ? -0.759  -5.888  -16.780 1.00 98.78 211 A 1 
ATOM 1716 C C   . LEU A 1 211 ? -1.257  -6.207  -18.190 1.00 98.82 211 A 1 
ATOM 1717 O O   . LEU A 1 211 ? -2.461  -6.357  -18.372 1.00 98.73 211 A 1 
ATOM 1718 C CB  . LEU A 1 211 ? -0.516  -4.383  -16.639 1.00 98.63 211 A 1 
ATOM 1719 C CG  . LEU A 1 211 ? -0.558  -3.896  -15.187 1.00 97.71 211 A 1 
ATOM 1720 C CD1 . LEU A 1 211 ? -0.122  -2.441  -15.162 1.00 96.42 211 A 1 
ATOM 1721 C CD2 . LEU A 1 211 ? -1.974  -3.975  -14.598 1.00 96.32 211 A 1 
ATOM 1722 N N   . ARG A 1 212 ? -0.368  -6.373  -19.181 1.00 98.76 212 A 1 
ATOM 1723 C CA  . ARG A 1 212 ? -0.763  -6.789  -20.540 1.00 98.77 212 A 1 
ATOM 1724 C C   . ARG A 1 212 ? -1.439  -8.158  -20.558 1.00 98.79 212 A 1 
ATOM 1725 O O   . ARG A 1 212 ? -2.307  -8.388  -21.393 1.00 98.62 212 A 1 
ATOM 1726 C CB  . ARG A 1 212 ? 0.458   -6.787  -21.468 1.00 98.69 212 A 1 
ATOM 1727 C CG  . ARG A 1 212 ? 0.839   -5.360  -21.884 1.00 97.30 212 A 1 
ATOM 1728 C CD  . ARG A 1 212 ? 2.132   -5.382  -22.693 1.00 95.84 212 A 1 
ATOM 1729 N NE  . ARG A 1 212 ? 2.492   -4.027  -23.147 1.00 91.35 212 A 1 
ATOM 1730 C CZ  . ARG A 1 212 ? 3.651   -3.651  -23.661 1.00 86.95 212 A 1 
ATOM 1731 N NH1 . ARG A 1 212 ? 4.632   -4.493  -23.845 1.00 81.00 212 A 1 
ATOM 1732 N NH2 . ARG A 1 212 ? 3.839   -2.402  -23.992 1.00 81.82 212 A 1 
ATOM 1733 N N   . GLU A 1 213 ? -1.072  -9.030  -19.627 1.00 98.78 213 A 1 
ATOM 1734 C CA  . GLU A 1 213 ? -1.676  -10.348 -19.475 1.00 98.79 213 A 1 
ATOM 1735 C C   . GLU A 1 213 ? -3.037  -10.299 -18.765 1.00 98.84 213 A 1 
ATOM 1736 O O   . GLU A 1 213 ? -3.967  -10.998 -19.172 1.00 98.64 213 A 1 
ATOM 1737 C CB  . GLU A 1 213 ? -0.705  -11.256 -18.705 1.00 98.70 213 A 1 
ATOM 1738 C CG  . GLU A 1 213 ? 0.545   -11.638 -19.520 1.00 97.92 213 A 1 
ATOM 1739 C CD  . GLU A 1 213 ? 0.174   -12.427 -20.784 1.00 97.82 213 A 1 
ATOM 1740 O OE1 . GLU A 1 213 ? 0.658   -12.068 -21.874 1.00 93.67 213 A 1 
ATOM 1741 O OE2 . GLU A 1 213 ? -0.647  -13.371 -20.642 1.00 94.40 213 A 1 
ATOM 1742 N N   . ILE A 1 214 ? -3.184  -9.489  -17.708 1.00 98.83 214 A 1 
ATOM 1743 C CA  . ILE A 1 214 ? -4.389  -9.509  -16.863 1.00 98.84 214 A 1 
ATOM 1744 C C   . ILE A 1 214 ? -5.437  -8.448  -17.226 1.00 98.88 214 A 1 
ATOM 1745 O O   . ILE A 1 214 ? -6.623  -8.683  -17.004 1.00 98.82 214 A 1 
ATOM 1746 C CB  . ILE A 1 214 ? -4.047  -9.461  -15.357 1.00 98.73 214 A 1 
ATOM 1747 C CG1 . ILE A 1 214 ? -3.488  -8.098  -14.912 1.00 98.20 214 A 1 
ATOM 1748 C CG2 . ILE A 1 214 ? -3.113  -10.628 -14.981 1.00 97.52 214 A 1 
ATOM 1749 C CD1 . ILE A 1 214 ? -3.458  -7.908  -13.398 1.00 97.04 214 A 1 
ATOM 1750 N N   . ALA A 1 215 ? -5.037  -7.297  -17.776 1.00 98.81 215 A 1 
ATOM 1751 C CA  . ALA A 1 215 ? -5.963  -6.199  -18.045 1.00 98.84 215 A 1 
ATOM 1752 C C   . ALA A 1 215 ? -7.019  -6.542  -19.117 1.00 98.86 215 A 1 
ATOM 1753 O O   . ALA A 1 215 ? -8.188  -6.240  -18.876 1.00 98.76 215 A 1 
ATOM 1754 C CB  . ALA A 1 215 ? -5.187  -4.907  -18.339 1.00 98.78 215 A 1 
ATOM 1755 N N   . PRO A 1 216 ? -6.704  -7.255  -20.219 1.00 98.86 216 A 1 
ATOM 1756 C CA  . PRO A 1 216 ? -7.738  -7.725  -21.151 1.00 98.84 216 A 1 
ATOM 1757 C C   . PRO A 1 216 ? -8.773  -8.639  -20.480 1.00 98.87 216 A 1 
ATOM 1758 O O   . PRO A 1 216 ? -9.973  -8.505  -20.714 1.00 98.75 216 A 1 
ATOM 1759 C CB  . PRO A 1 216 ? -6.982  -8.454  -22.268 1.00 98.74 216 A 1 
ATOM 1760 C CG  . PRO A 1 216 ? -5.591  -7.824  -22.237 1.00 98.07 216 A 1 
ATOM 1761 C CD  . PRO A 1 216 ? -5.380  -7.568  -20.750 1.00 98.78 216 A 1 
ATOM 1762 N N   . VAL A 1 217 ? -8.326  -9.526  -19.587 1.00 98.84 217 A 1 
ATOM 1763 C CA  . VAL A 1 217 ? -9.216  -10.411 -18.816 1.00 98.88 217 A 1 
ATOM 1764 C C   . VAL A 1 217 ? -10.098 -9.607  -17.859 1.00 98.90 217 A 1 
ATOM 1765 O O   . VAL A 1 217 ? -11.275 -9.925  -17.681 1.00 98.78 217 A 1 
ATOM 1766 C CB  . VAL A 1 217 ? -8.398  -11.456 -18.036 1.00 98.80 217 A 1 
ATOM 1767 C CG1 . VAL A 1 217 ? -9.284  -12.384 -17.194 1.00 98.25 217 A 1 
ATOM 1768 C CG2 . VAL A 1 217 ? -7.574  -12.329 -18.991 1.00 98.21 217 A 1 
ATOM 1769 N N   . ALA A 1 218 ? -9.551  -8.559  -17.246 1.00 98.84 218 A 1 
ATOM 1770 C CA  . ALA A 1 218 ? -10.304 -7.669  -16.375 1.00 98.86 218 A 1 
ATOM 1771 C C   . ALA A 1 218 ? -11.343 -6.840  -17.153 1.00 98.85 218 A 1 
ATOM 1772 O O   . ALA A 1 218 ? -12.479 -6.724  -16.689 1.00 98.75 218 A 1 
ATOM 1773 C CB  . ALA A 1 218 ? -9.312  -6.807  -15.593 1.00 98.83 218 A 1 
ATOM 1774 N N   . ASP A 1 219 ? -10.998 -6.353  -18.352 1.00 98.88 219 A 1 
ATOM 1775 C CA  . ASP A 1 219 ? -11.937 -5.680  -19.261 1.00 98.84 219 A 1 
ATOM 1776 C C   . ASP A 1 219 ? -13.123 -6.601  -19.605 1.00 98.82 219 A 1 
ATOM 1777 O O   . ASP A 1 219 ? -14.283 -6.211  -19.441 1.00 98.54 219 A 1 
ATOM 1778 C CB  . ASP A 1 219 ? -11.224 -5.222  -20.556 1.00 98.72 219 A 1 
ATOM 1779 C CG  . ASP A 1 219 ? -10.239 -4.055  -20.396 1.00 98.47 219 A 1 
ATOM 1780 O OD1 . ASP A 1 219 ? -10.419 -3.221  -19.487 1.00 97.09 219 A 1 
ATOM 1781 O OD2 . ASP A 1 219 ? -9.301  -3.944  -21.215 1.00 96.84 219 A 1 
ATOM 1782 N N   . GLU A 1 220 ? -12.850 -7.858  -19.998 1.00 98.64 220 A 1 
ATOM 1783 C CA  . GLU A 1 220 ? -13.877 -8.868  -20.306 1.00 98.49 220 A 1 
ATOM 1784 C C   . GLU A 1 220 ? -14.757 -9.211  -19.090 1.00 98.60 220 A 1 
ATOM 1785 O O   . GLU A 1 220 ? -15.973 -9.367  -19.214 1.00 98.12 220 A 1 
ATOM 1786 C CB  . GLU A 1 220 ? -13.200 -10.158 -20.798 1.00 97.82 220 A 1 
ATOM 1787 C CG  . GLU A 1 220 ? -12.597 -10.049 -22.208 1.00 86.24 220 A 1 
ATOM 1788 C CD  . GLU A 1 220 ? -11.799 -11.305 -22.617 1.00 82.92 220 A 1 
ATOM 1789 O OE1 . GLU A 1 220 ? -11.177 -11.265 -23.702 1.00 73.87 220 A 1 
ATOM 1790 O OE2 . GLU A 1 220 ? -11.831 -12.316 -21.869 1.00 77.89 220 A 1 
ATOM 1791 N N   . ALA A 1 221 ? -14.162 -9.310  -17.901 1.00 98.62 221 A 1 
ATOM 1792 C CA  . ALA A 1 221 ? -14.870 -9.617  -16.654 1.00 98.69 221 A 1 
ATOM 1793 C C   . ALA A 1 221 ? -15.625 -8.407  -16.059 1.00 98.71 221 A 1 
ATOM 1794 O O   . ALA A 1 221 ? -16.410 -8.561  -15.110 1.00 98.33 221 A 1 
ATOM 1795 C CB  . ALA A 1 221 ? -13.851 -10.212 -15.674 1.00 98.64 221 A 1 
ATOM 1796 N N   . GLY A 1 222 ? -15.403 -7.206  -16.594 1.00 98.71 222 A 1 
ATOM 1797 C CA  . GLY A 1 222 ? -15.907 -5.948  -16.056 1.00 98.62 222 A 1 
ATOM 1798 C C   . GLY A 1 222 ? -15.365 -5.647  -14.655 1.00 98.63 222 A 1 
ATOM 1799 O O   . GLY A 1 222 ? -16.130 -5.209  -13.789 1.00 97.95 222 A 1 
ATOM 1800 N N   . VAL A 1 223 ? -14.092 -5.959  -14.413 1.00 98.76 223 A 1 
ATOM 1801 C CA  . VAL A 1 223 ? -13.367 -5.710  -13.156 1.00 98.81 223 A 1 
ATOM 1802 C C   . VAL A 1 223 ? -12.373 -4.566  -13.359 1.00 98.79 223 A 1 
ATOM 1803 O O   . VAL A 1 223 ? -11.625 -4.547  -14.327 1.00 98.54 223 A 1 
ATOM 1804 C CB  . VAL A 1 223 ? -12.656 -6.981  -12.651 1.00 98.75 223 A 1 
ATOM 1805 C CG1 . VAL A 1 223 ? -11.823 -6.733  -11.379 1.00 98.30 223 A 1 
ATOM 1806 C CG2 . VAL A 1 223 ? -13.668 -8.085  -12.318 1.00 98.09 223 A 1 
ATOM 1807 N N   . ARG A 1 224 ? -12.351 -3.623  -12.433 1.00 98.76 224 A 1 
ATOM 1808 C CA  . ARG A 1 224 ? -11.374 -2.530  -12.384 1.00 98.69 224 A 1 
ATOM 1809 C C   . ARG A 1 224 ? -10.183 -2.952  -11.528 1.00 98.75 224 A 1 
ATOM 1810 O O   . ARG A 1 224 ? -10.358 -3.270  -10.350 1.00 98.45 224 A 1 
ATOM 1811 C CB  . ARG A 1 224 ? -12.048 -1.266  -11.839 1.00 98.30 224 A 1 
ATOM 1812 C CG  . ARG A 1 224 ? -13.274 -0.814  -12.654 1.00 95.27 224 A 1 
ATOM 1813 C CD  . ARG A 1 224 ? -12.912 -0.253  -14.028 1.00 91.00 224 A 1 
ATOM 1814 N NE  . ARG A 1 224 ? -12.234 1.047   -13.867 1.00 86.33 224 A 1 
ATOM 1815 C CZ  . ARG A 1 224 ? -11.744 1.833   -14.784 1.00 80.65 224 A 1 
ATOM 1816 N NH1 . ARG A 1 224 ? -11.784 1.554   -16.048 1.00 73.16 224 A 1 
ATOM 1817 N NH2 . ARG A 1 224 ? -11.200 2.951   -14.414 1.00 71.90 224 A 1 
ATOM 1818 N N   . LEU A 1 225 ? -9.007  -2.987  -12.119 1.00 98.63 225 A 1 
ATOM 1819 C CA  . LEU A 1 225 ? -7.742  -3.228  -11.433 1.00 98.59 225 A 1 
ATOM 1820 C C   . LEU A 1 225 ? -7.226  -1.887  -10.925 1.00 98.51 225 A 1 
ATOM 1821 O O   . LEU A 1 225 ? -6.918  -1.015  -11.734 1.00 97.89 225 A 1 
ATOM 1822 C CB  . LEU A 1 225 ? -6.734  -3.857  -12.406 1.00 98.48 225 A 1 
ATOM 1823 C CG  . LEU A 1 225 ? -7.181  -5.173  -13.059 1.00 98.10 225 A 1 
ATOM 1824 C CD1 . LEU A 1 225 ? -6.123  -5.602  -14.076 1.00 97.54 225 A 1 
ATOM 1825 C CD2 . LEU A 1 225 ? -7.360  -6.288  -12.032 1.00 97.53 225 A 1 
ATOM 1826 N N   . VAL A 1 226 ? -7.138  -1.698  -9.615  1.00 98.61 226 A 1 
ATOM 1827 C CA  . VAL A 1 226 ? -6.666  -0.433  -9.041  1.00 98.50 226 A 1 
ATOM 1828 C C   . VAL A 1 226 ? -5.342  -0.650  -8.316  1.00 98.38 226 A 1 
ATOM 1829 O O   . VAL A 1 226 ? -5.286  -1.259  -7.249  1.00 97.51 226 A 1 
ATOM 1830 C CB  . VAL A 1 226 ? -7.746  0.279   -8.206  1.00 98.12 226 A 1 
ATOM 1831 C CG1 . VAL A 1 226 ? -8.927  0.705   -9.093  1.00 96.34 226 A 1 
ATOM 1832 C CG2 . VAL A 1 226 ? -8.317  -0.545  -7.055  1.00 96.06 226 A 1 
ATOM 1833 N N   . ILE A 1 227 ? -4.254  -0.183  -8.927  1.00 98.22 227 A 1 
ATOM 1834 C CA  . ILE A 1 227 ? -2.924  -0.318  -8.331  1.00 98.24 227 A 1 
ATOM 1835 C C   . ILE A 1 227 ? -2.760  0.653   -7.158  1.00 98.10 227 A 1 
ATOM 1836 O O   . ILE A 1 227 ? -3.081  1.836   -7.266  1.00 97.77 227 A 1 
ATOM 1837 C CB  . ILE A 1 227 ? -1.817  -0.222  -9.404  1.00 98.17 227 A 1 
ATOM 1838 C CG1 . ILE A 1 227 ? -0.458  -0.650  -8.813  1.00 97.67 227 A 1 
ATOM 1839 C CG2 . ILE A 1 227 ? -1.762  1.159   -10.069 1.00 97.36 227 A 1 
ATOM 1840 C CD1 . ILE A 1 227 ? 0.643   -0.870  -9.858  1.00 96.80 227 A 1 
ATOM 1841 N N   . HIS A 1 228 ? -2.270  0.155   -6.021  1.00 97.31 228 A 1 
ATOM 1842 C CA  . HIS A 1 228 ? -1.908  0.980   -4.868  1.00 96.78 228 A 1 
ATOM 1843 C C   . HIS A 1 228 ? -0.480  1.529   -5.054  1.00 96.81 228 A 1 
ATOM 1844 O O   . HIS A 1 228 ? 0.398   0.766   -5.459  1.00 96.10 228 A 1 
ATOM 1845 C CB  . HIS A 1 228 ? -2.051  0.154   -3.584  1.00 95.74 228 A 1 
ATOM 1846 C CG  . HIS A 1 228 ? -1.905  0.974   -2.322  1.00 94.02 228 A 1 
ATOM 1847 N ND1 . HIS A 1 228 ? -0.724  1.439   -1.790  1.00 86.20 228 A 1 
ATOM 1848 C CD2 . HIS A 1 228 ? -2.913  1.428   -1.513  1.00 86.46 228 A 1 
ATOM 1849 C CE1 . HIS A 1 228 ? -1.013  2.166   -0.693  1.00 86.67 228 A 1 
ATOM 1850 N NE2 . HIS A 1 228 ? -2.337  2.177   -0.487  1.00 87.79 228 A 1 
ATOM 1851 N N   . PRO A 1 229 ? -0.233  2.821   -4.755  1.00 96.73 229 A 1 
ATOM 1852 C CA  . PRO A 1 229 ? 1.098   3.415   -4.851  1.00 96.32 229 A 1 
ATOM 1853 C C   . PRO A 1 229 ? 2.080   2.826   -3.834  1.00 95.61 229 A 1 
ATOM 1854 O O   . PRO A 1 229 ? 1.681   2.230   -2.829  1.00 93.45 229 A 1 
ATOM 1855 C CB  . PRO A 1 229 ? 0.895   4.913   -4.625  1.00 95.80 229 A 1 
ATOM 1856 C CG  . PRO A 1 229 ? -0.343  4.969   -3.739  1.00 94.99 229 A 1 
ATOM 1857 C CD  . PRO A 1 229 ? -1.183  3.804   -4.255  1.00 96.70 229 A 1 
ATOM 1858 N N   . ASP A 1 230 ? 3.361   3.042   -4.087  1.00 95.14 230 A 1 
ATOM 1859 C CA  . ASP A 1 230 ? 4.448   2.614   -3.208  1.00 94.58 230 A 1 
ATOM 1860 C C   . ASP A 1 230 ? 4.368   3.296   -1.828  1.00 93.80 230 A 1 
ATOM 1861 O O   . ASP A 1 230 ? 4.108   4.497   -1.725  1.00 92.49 230 A 1 
ATOM 1862 C CB  . ASP A 1 230 ? 5.793   2.929   -3.867  1.00 93.94 230 A 1 
ATOM 1863 C CG  . ASP A 1 230 ? 6.031   2.248   -5.216  1.00 93.04 230 A 1 
ATOM 1864 O OD1 . ASP A 1 230 ? 5.797   1.028   -5.335  1.00 90.56 230 A 1 
ATOM 1865 O OD2 . ASP A 1 230 ? 6.530   2.951   -6.130  1.00 90.83 230 A 1 
ATOM 1866 N N   . ASP A 1 231 ? 4.657   2.539   -0.759  1.00 92.29 231 A 1 
ATOM 1867 C CA  . ASP A 1 231 ? 4.700   3.049   0.618   1.00 91.30 231 A 1 
ATOM 1868 C C   . ASP A 1 231 ? 5.918   2.491   1.377   1.00 89.98 231 A 1 
ATOM 1869 O O   . ASP A 1 231 ? 5.921   1.328   1.772   1.00 85.87 231 A 1 
ATOM 1870 C CB  . ASP A 1 231 ? 3.374   2.745   1.340   1.00 89.72 231 A 1 
ATOM 1871 C CG  . ASP A 1 231 ? 3.210   3.486   2.678   1.00 87.14 231 A 1 
ATOM 1872 O OD1 . ASP A 1 231 ? 4.114   4.241   3.111   1.00 83.92 231 A 1 
ATOM 1873 O OD2 . ASP A 1 231 ? 2.125   3.375   3.296   1.00 83.75 231 A 1 
ATOM 1874 N N   . PRO A 1 232 ? 6.991   3.282   1.595   1.00 90.27 232 A 1 
ATOM 1875 C CA  . PRO A 1 232 ? 7.170   4.672   1.171   1.00 90.93 232 A 1 
ATOM 1876 C C   . PRO A 1 232 ? 7.352   4.839   -0.353  1.00 91.99 232 A 1 
ATOM 1877 O O   . PRO A 1 232 ? 7.814   3.910   -1.024  1.00 91.11 232 A 1 
ATOM 1878 C CB  . PRO A 1 232 ? 8.397   5.155   1.943   1.00 88.82 232 A 1 
ATOM 1879 C CG  . PRO A 1 232 ? 9.228   3.882   2.106   1.00 86.12 232 A 1 
ATOM 1880 C CD  . PRO A 1 232 ? 8.162   2.818   2.314   1.00 88.30 232 A 1 
ATOM 1881 N N   . PRO A 1 233 ? 7.055   6.039   -0.905  1.00 91.32 233 A 1 
ATOM 1882 C CA  . PRO A 1 233 ? 7.115   6.329   -2.340  1.00 91.68 233 A 1 
ATOM 1883 C C   . PRO A 1 233 ? 8.533   6.714   -2.809  1.00 91.47 233 A 1 
ATOM 1884 O O   . PRO A 1 233 ? 8.750   7.722   -3.483  1.00 89.47 233 A 1 
ATOM 1885 C CB  . PRO A 1 233 ? 6.067   7.431   -2.547  1.00 91.37 233 A 1 
ATOM 1886 C CG  . PRO A 1 233 ? 6.204   8.246   -1.262  1.00 91.50 233 A 1 
ATOM 1887 C CD  . PRO A 1 233 ? 6.442   7.163   -0.207  1.00 92.89 233 A 1 
ATOM 1888 N N   . TYR A 1 234 ? 9.533   5.929   -2.399  1.00 89.84 234 A 1 
ATOM 1889 C CA  . TYR A 1 234 ? 10.933  6.035   -2.804  1.00 89.05 234 A 1 
ATOM 1890 C C   . TYR A 1 234 ? 11.668  4.710   -2.529  1.00 89.48 234 A 1 
ATOM 1891 O O   . TYR A 1 234 ? 11.223  3.930   -1.686  1.00 87.83 234 A 1 
ATOM 1892 C CB  . TYR A 1 234 ? 11.613  7.218   -2.093  1.00 86.83 234 A 1 
ATOM 1893 C CG  . TYR A 1 234 ? 11.318  7.352   -0.613  1.00 85.74 234 A 1 
ATOM 1894 C CD1 . TYR A 1 234 ? 10.410  8.337   -0.175  1.00 80.33 234 A 1 
ATOM 1895 C CD2 . TYR A 1 234 ? 11.943  6.511   0.329   1.00 81.49 234 A 1 
ATOM 1896 C CE1 . TYR A 1 234 ? 10.132  8.486   1.192   1.00 76.28 234 A 1 
ATOM 1897 C CE2 . TYR A 1 234 ? 11.664  6.652   1.701   1.00 76.53 234 A 1 
ATOM 1898 C CZ  . TYR A 1 234 ? 10.759  7.645   2.134   1.00 79.05 234 A 1 
ATOM 1899 O OH  . TYR A 1 234 ? 10.495  7.792   3.459   1.00 74.12 234 A 1 
ATOM 1900 N N   . PRO A 1 235 ? 12.800  4.431   -3.222  1.00 87.82 235 A 1 
ATOM 1901 C CA  . PRO A 1 235 ? 13.560  3.196   -3.037  1.00 86.58 235 A 1 
ATOM 1902 C C   . PRO A 1 235 ? 14.005  2.974   -1.589  1.00 85.91 235 A 1 
ATOM 1903 O O   . PRO A 1 235 ? 14.493  3.891   -0.928  1.00 84.21 235 A 1 
ATOM 1904 C CB  . PRO A 1 235 ? 14.759  3.291   -3.986  1.00 85.28 235 A 1 
ATOM 1905 C CG  . PRO A 1 235 ? 14.244  4.212   -5.092  1.00 82.82 235 A 1 
ATOM 1906 C CD  . PRO A 1 235 ? 13.363  5.197   -4.328  1.00 86.08 235 A 1 
ATOM 1907 N N   . ILE A 1 236 ? 13.882  1.735   -1.110  1.00 86.28 236 A 1 
ATOM 1908 C CA  . ILE A 1 236 ? 14.308  1.296   0.224   1.00 86.04 236 A 1 
ATOM 1909 C C   . ILE A 1 236 ? 15.006  -0.063  0.131   1.00 86.09 236 A 1 
ATOM 1910 O O   . ILE A 1 236 ? 14.614  -0.903  -0.680  1.00 85.43 236 A 1 
ATOM 1911 C CB  . ILE A 1 236 ? 13.121  1.246   1.217   1.00 84.63 236 A 1 
ATOM 1912 C CG1 . ILE A 1 236 ? 11.966  0.332   0.745   1.00 82.05 236 A 1 
ATOM 1913 C CG2 . ILE A 1 236 ? 12.620  2.662   1.528   1.00 79.93 236 A 1 
ATOM 1914 C CD1 . ILE A 1 236 ? 10.959  0.005   1.861   1.00 78.54 236 A 1 
ATOM 1915 N N   . LEU A 1 237 ? 16.034  -0.303  0.951   1.00 84.73 237 A 1 
ATOM 1916 C CA  . LEU A 1 237 ? 16.786  -1.572  0.990   1.00 84.63 237 A 1 
ATOM 1917 C C   . LEU A 1 237 ? 17.356  -2.009  -0.377  1.00 85.06 237 A 1 
ATOM 1918 O O   . LEU A 1 237 ? 17.500  -3.199  -0.653  1.00 82.44 237 A 1 
ATOM 1919 C CB  . LEU A 1 237 ? 15.924  -2.680  1.637   1.00 83.90 237 A 1 
ATOM 1920 C CG  . LEU A 1 237 ? 15.391  -2.372  3.041   1.00 82.62 237 A 1 
ATOM 1921 C CD1 . LEU A 1 237 ? 14.505  -3.522  3.509   1.00 78.93 237 A 1 
ATOM 1922 C CD2 . LEU A 1 237 ? 16.519  -2.182  4.049   1.00 79.88 237 A 1 
ATOM 1923 N N   . GLY A 1 238 ? 17.655  -1.045  -1.274  1.00 84.52 238 A 1 
ATOM 1924 C CA  . GLY A 1 238 ? 18.035  -1.331  -2.662  1.00 84.23 238 A 1 
ATOM 1925 C C   . GLY A 1 238 ? 16.886  -1.850  -3.537  1.00 86.61 238 A 1 
ATOM 1926 O O   . GLY A 1 238 ? 17.120  -2.158  -4.700  1.00 84.88 238 A 1 
ATOM 1927 N N   . LEU A 1 239 ? 15.663  -1.933  -3.014  1.00 87.07 239 A 1 
ATOM 1928 C CA  . LEU A 1 239 ? 14.476  -2.311  -3.772  1.00 88.21 239 A 1 
ATOM 1929 C C   . LEU A 1 239 ? 13.941  -1.102  -4.550  1.00 89.31 239 A 1 
ATOM 1930 O O   . LEU A 1 239 ? 13.703  -0.049  -3.946  1.00 89.00 239 A 1 
ATOM 1931 C CB  . LEU A 1 239 ? 13.394  -2.864  -2.834  1.00 87.65 239 A 1 
ATOM 1932 C CG  . LEU A 1 239 ? 13.801  -4.102  -2.022  1.00 86.16 239 A 1 
ATOM 1933 C CD1 . LEU A 1 239 ? 12.679  -4.440  -1.038  1.00 83.70 239 A 1 
ATOM 1934 C CD2 . LEU A 1 239 ? 14.055  -5.309  -2.928  1.00 84.25 239 A 1 
ATOM 1935 N N   . PRO A 1 240 ? 13.726  -1.226  -5.872  1.00 91.91 240 A 1 
ATOM 1936 C CA  . PRO A 1 240 ? 13.157  -0.145  -6.661  1.00 92.33 240 A 1 
ATOM 1937 C C   . PRO A 1 240 ? 11.683  0.093   -6.298  1.00 93.12 240 A 1 
ATOM 1938 O O   . PRO A 1 240 ? 10.954  -0.829  -5.936  1.00 92.36 240 A 1 
ATOM 1939 C CB  . PRO A 1 240 ? 13.338  -0.578  -8.113  1.00 91.67 240 A 1 
ATOM 1940 C CG  . PRO A 1 240 ? 13.299  -2.104  -8.034  1.00 90.98 240 A 1 
ATOM 1941 C CD  . PRO A 1 240 ? 13.956  -2.406  -6.696  1.00 92.75 240 A 1 
ATOM 1942 N N   . ARG A 1 241 ? 11.243  1.345   -6.448  1.00 93.88 241 A 1 
ATOM 1943 C CA  . ARG A 1 241 ? 9.839   1.761   -6.378  1.00 94.06 241 A 1 
ATOM 1944 C C   . ARG A 1 241 ? 9.449   2.363   -7.722  1.00 94.84 241 A 1 
ATOM 1945 O O   . ARG A 1 241 ? 10.236  3.099   -8.310  1.00 93.30 241 A 1 
ATOM 1946 C CB  . ARG A 1 241 ? 9.634   2.751   -5.220  1.00 92.20 241 A 1 
ATOM 1947 C CG  . ARG A 1 241 ? 9.935   2.186   -3.820  1.00 88.47 241 A 1 
ATOM 1948 C CD  . ARG A 1 241 ? 9.043   1.000   -3.449  1.00 84.88 241 A 1 
ATOM 1949 N NE  . ARG A 1 241 ? 9.109   0.689   -2.009  1.00 83.11 241 A 1 
ATOM 1950 C CZ  . ARG A 1 241 ? 8.441   -0.277  -1.393  1.00 81.40 241 A 1 
ATOM 1951 N NH1 . ARG A 1 241 ? 7.709   -1.135  -2.032  1.00 73.40 241 A 1 
ATOM 1952 N NH2 . ARG A 1 241 ? 8.485   -0.400  -0.106  1.00 74.78 241 A 1 
ATOM 1953 N N   . ILE A 1 242 ? 8.287   1.994   -8.241  1.00 95.84 242 A 1 
ATOM 1954 C CA  . ILE A 1 242 ? 7.891   2.249   -9.639  1.00 96.61 242 A 1 
ATOM 1955 C C   . ILE A 1 242 ? 6.492   2.852   -9.784  1.00 97.16 242 A 1 
ATOM 1956 O O   . ILE A 1 242 ? 6.029   3.014   -10.915 1.00 96.53 242 A 1 
ATOM 1957 C CB  . ILE A 1 242 ? 8.036   0.974   -10.498 1.00 96.39 242 A 1 
ATOM 1958 C CG1 . ILE A 1 242 ? 7.130   -0.164  -9.985  1.00 95.27 242 A 1 
ATOM 1959 C CG2 . ILE A 1 242 ? 9.514   0.543   -10.563 1.00 93.66 242 A 1 
ATOM 1960 C CD1 . ILE A 1 242 ? 6.962   -1.295  -11.000 1.00 92.38 242 A 1 
ATOM 1961 N N   . LEU A 1 243 ? 5.832   3.160   -8.664  1.00 96.92 243 A 1 
ATOM 1962 C CA  . LEU A 1 243 ? 4.546   3.857   -8.626  1.00 97.12 243 A 1 
ATOM 1963 C C   . LEU A 1 243 ? 4.506   4.859   -7.462  1.00 96.84 243 A 1 
ATOM 1964 O O   . LEU A 1 243 ? 3.651   4.797   -6.578  1.00 94.92 243 A 1 
ATOM 1965 C CB  . LEU A 1 243 ? 3.400   2.833   -8.583  1.00 96.76 243 A 1 
ATOM 1966 C CG  . LEU A 1 243 ? 2.059   3.491   -8.939  1.00 95.27 243 A 1 
ATOM 1967 C CD1 . LEU A 1 243 ? 1.920   3.708   -10.453 1.00 91.81 243 A 1 
ATOM 1968 C CD2 . LEU A 1 243 ? 0.909   2.622   -8.473  1.00 91.91 243 A 1 
ATOM 1969 N N   . SER A 1 244 ? 5.466   5.772   -7.472  1.00 96.96 244 A 1 
ATOM 1970 C CA  . SER A 1 244 ? 5.666   6.753   -6.401  1.00 96.47 244 A 1 
ATOM 1971 C C   . SER A 1 244 ? 5.179   8.157   -6.767  1.00 96.39 244 A 1 
ATOM 1972 O O   . SER A 1 244 ? 5.060   9.023   -5.897  1.00 95.11 244 A 1 
ATOM 1973 C CB  . SER A 1 244 ? 7.152   6.800   -6.052  1.00 95.50 244 A 1 
ATOM 1974 O OG  . SER A 1 244 ? 7.653   5.537   -5.666  1.00 91.79 244 A 1 
ATOM 1975 N N   . THR A 1 245 ? 4.921   8.398   -8.059  1.00 97.11 245 A 1 
ATOM 1976 C CA  . THR A 1 245 ? 4.587   9.717   -8.611  1.00 97.22 245 A 1 
ATOM 1977 C C   . THR A 1 245 ? 3.449   9.639   -9.622  1.00 97.53 245 A 1 
ATOM 1978 O O   . THR A 1 245 ? 3.133   8.577   -10.167 1.00 97.39 245 A 1 
ATOM 1979 C CB  . THR A 1 245 ? 5.809   10.368  -9.284  1.00 96.81 245 A 1 
ATOM 1980 O OG1 . THR A 1 245 ? 6.195   9.648   -10.429 1.00 95.12 245 A 1 
ATOM 1981 C CG2 . THR A 1 245 ? 7.027   10.484  -8.375  1.00 94.14 245 A 1 
ATOM 1982 N N   . GLU A 1 246 ? 2.869   10.797  -9.930  1.00 96.77 246 A 1 
ATOM 1983 C CA  . GLU A 1 246 ? 1.919   10.944  -11.032 1.00 96.89 246 A 1 
ATOM 1984 C C   . GLU A 1 246 ? 2.508   10.481  -12.379 1.00 97.35 246 A 1 
ATOM 1985 O O   . GLU A 1 246 ? 1.848   9.770   -13.137 1.00 97.11 246 A 1 
ATOM 1986 C CB  . GLU A 1 246 ? 1.487   12.414  -11.081 1.00 95.96 246 A 1 
ATOM 1987 C CG  . GLU A 1 246 ? 0.614   12.693  -12.306 1.00 94.53 246 A 1 
ATOM 1988 C CD  . GLU A 1 246 ? -0.099  14.035  -12.265 1.00 94.41 246 A 1 
ATOM 1989 O OE1 . GLU A 1 246 ? -0.997  14.231  -13.121 1.00 88.74 246 A 1 
ATOM 1990 O OE2 . GLU A 1 246 ? 0.150   14.874  -11.378 1.00 90.09 246 A 1 
ATOM 1991 N N   . ASN A 1 247 ? 3.768   10.811  -12.652 1.00 97.57 247 A 1 
ATOM 1992 C CA  . ASN A 1 247 ? 4.451   10.418  -13.888 1.00 97.47 247 A 1 
ATOM 1993 C C   . ASN A 1 247 ? 4.618   8.897   -14.012 1.00 97.92 247 A 1 
ATOM 1994 O O   . ASN A 1 247 ? 4.525   8.365   -15.117 1.00 97.72 247 A 1 
ATOM 1995 C CB  . ASN A 1 247 ? 5.824   11.106  -13.947 1.00 96.84 247 A 1 
ATOM 1996 C CG  . ASN A 1 247 ? 5.742   12.599  -14.208 1.00 91.12 247 A 1 
ATOM 1997 O OD1 . ASN A 1 247 ? 4.808   13.123  -14.783 1.00 82.09 247 A 1 
ATOM 1998 N ND2 . ASN A 1 247 ? 6.747   13.345  -13.819 1.00 79.94 247 A 1 
ATOM 1999 N N   . ASP A 1 248 ? 4.830   8.191   -12.895 1.00 97.75 248 A 1 
ATOM 2000 C CA  . ASP A 1 248 ? 4.874   6.724   -12.902 1.00 97.90 248 A 1 
ATOM 2001 C C   . ASP A 1 248 ? 3.526   6.139   -13.329 1.00 98.20 248 A 1 
ATOM 2002 O O   . ASP A 1 248 ? 3.478   5.217   -14.148 1.00 98.05 248 A 1 
ATOM 2003 C CB  . ASP A 1 248 ? 5.239   6.179   -11.515 1.00 97.69 248 A 1 
ATOM 2004 C CG  . ASP A 1 248 ? 6.673   6.473   -11.093 1.00 97.14 248 A 1 
ATOM 2005 O OD1 . ASP A 1 248 ? 7.598   6.123   -11.867 1.00 95.45 248 A 1 
ATOM 2006 O OD2 . ASP A 1 248 ? 6.831   7.005   -9.968  1.00 95.20 248 A 1 
ATOM 2007 N N   . PHE A 1 249 ? 2.421   6.691   -12.821 1.00 98.02 249 A 1 
ATOM 2008 C CA  . PHE A 1 249 ? 1.090   6.248   -13.216 1.00 98.26 249 A 1 
ATOM 2009 C C   . PHE A 1 249 ? 0.787   6.585   -14.680 1.00 98.31 249 A 1 
ATOM 2010 O O   . PHE A 1 249 ? 0.284   5.725   -15.403 1.00 98.22 249 A 1 
ATOM 2011 C CB  . PHE A 1 249 ? 0.028   6.824   -12.267 1.00 98.32 249 A 1 
ATOM 2012 C CG  . PHE A 1 249 ? -1.361  6.286   -12.566 1.00 98.39 249 A 1 
ATOM 2013 C CD1 . PHE A 1 249 ? -2.386  7.154   -12.982 1.00 97.75 249 A 1 
ATOM 2014 C CD2 . PHE A 1 249 ? -1.611  4.902   -12.482 1.00 97.93 249 A 1 
ATOM 2015 C CE1 . PHE A 1 249 ? -3.655  6.642   -13.309 1.00 97.63 249 A 1 
ATOM 2016 C CE2 . PHE A 1 249 ? -2.878  4.387   -12.819 1.00 97.53 249 A 1 
ATOM 2017 C CZ  . PHE A 1 249 ? -3.901  5.258   -13.236 1.00 97.98 249 A 1 
ATOM 2018 N N   . GLN A 1 250 ? 1.159   7.777   -15.157 1.00 98.31 250 A 1 
ATOM 2019 C CA  . GLN A 1 250 ? 1.020   8.151   -16.570 1.00 98.38 250 A 1 
ATOM 2020 C C   . GLN A 1 250 ? 1.758   7.165   -17.481 1.00 98.43 250 A 1 
ATOM 2021 O O   . GLN A 1 250 ? 1.157   6.609   -18.398 1.00 98.26 250 A 1 
ATOM 2022 C CB  . GLN A 1 250 ? 1.513   9.594   -16.783 1.00 98.22 250 A 1 
ATOM 2023 C CG  . GLN A 1 250 ? 1.318   10.089  -18.226 1.00 97.32 250 A 1 
ATOM 2024 C CD  . GLN A 1 250 ? -0.149  10.111  -18.657 1.00 97.16 250 A 1 
ATOM 2025 O OE1 . GLN A 1 250 ? -0.981  10.769  -18.061 1.00 91.83 250 A 1 
ATOM 2026 N NE2 . GLN A 1 250 ? -0.532  9.391   -19.686 1.00 90.79 250 A 1 
ATOM 2027 N N   . ALA A 1 251 ? 3.026   6.863   -17.177 1.00 97.98 251 A 1 
ATOM 2028 C CA  . ALA A 1 251 ? 3.814   5.898   -17.949 1.00 97.84 251 A 1 
ATOM 2029 C C   . ALA A 1 251 ? 3.178   4.496   -17.966 1.00 98.11 251 A 1 
ATOM 2030 O O   . ALA A 1 251 ? 3.249   3.781   -18.970 1.00 97.68 251 A 1 
ATOM 2031 C CB  . ALA A 1 251 ? 5.227   5.861   -17.356 1.00 97.48 251 A 1 
ATOM 2032 N N   . LEU A 1 252 ? 2.530   4.101   -16.867 1.00 98.03 252 A 1 
ATOM 2033 C CA  . LEU A 1 252 ? 1.854   2.809   -16.766 1.00 98.05 252 A 1 
ATOM 2034 C C   . LEU A 1 252 ? 0.615   2.730   -17.666 1.00 98.39 252 A 1 
ATOM 2035 O O   . LEU A 1 252 ? 0.425   1.729   -18.357 1.00 98.01 252 A 1 
ATOM 2036 C CB  . LEU A 1 252 ? 1.504   2.551   -15.291 1.00 97.15 252 A 1 
ATOM 2037 C CG  . LEU A 1 252 ? 1.025   1.116   -15.025 1.00 92.19 252 A 1 
ATOM 2038 C CD1 . LEU A 1 252 ? 2.169   0.122   -15.251 1.00 89.70 252 A 1 
ATOM 2039 C CD2 . LEU A 1 252 ? 0.536   0.997   -13.581 1.00 90.73 252 A 1 
ATOM 2040 N N   . ILE A 1 253 ? -0.225  3.770   -17.676 1.00 98.21 253 A 1 
ATOM 2041 C CA  . ILE A 1 253 ? -1.436  3.802   -18.510 1.00 98.21 253 A 1 
ATOM 2042 C C   . ILE A 1 253 ? -1.130  4.032   -19.995 1.00 98.48 253 A 1 
ATOM 2043 O O   . ILE A 1 253 ? -1.874  3.542   -20.833 1.00 98.19 253 A 1 
ATOM 2044 C CB  . ILE A 1 253 ? -2.493  4.800   -17.983 1.00 97.42 253 A 1 
ATOM 2045 C CG1 . ILE A 1 253 ? -2.010  6.261   -18.059 1.00 94.33 253 A 1 
ATOM 2046 C CG2 . ILE A 1 253 ? -2.931  4.403   -16.560 1.00 92.33 253 A 1 
ATOM 2047 C CD1 . ILE A 1 253 ? -3.063  7.303   -17.682 1.00 90.27 253 A 1 
ATOM 2048 N N   . ASP A 1 254 ? -0.024  4.703   -20.322 1.00 98.50 254 A 1 
ATOM 2049 C CA  . ASP A 1 254 ? 0.457   4.823   -21.705 1.00 98.57 254 A 1 
ATOM 2050 C C   . ASP A 1 254 ? 0.911   3.463   -22.253 1.00 98.67 254 A 1 
ATOM 2051 O O   . ASP A 1 254 ? 0.622   3.104   -23.394 1.00 98.43 254 A 1 
ATOM 2052 C CB  . ASP A 1 254 ? 1.626   5.825   -21.775 1.00 98.43 254 A 1 
ATOM 2053 C CG  . ASP A 1 254 ? 1.216   7.284   -21.555 1.00 97.90 254 A 1 
ATOM 2054 O OD1 . ASP A 1 254 ? 0.012   7.599   -21.696 1.00 96.29 254 A 1 
ATOM 2055 O OD2 . ASP A 1 254 ? 2.121   8.104   -21.281 1.00 96.06 254 A 1 
ATOM 2056 N N   . ALA A 1 255 ? 1.585   2.664   -21.413 1.00 98.51 255 A 1 
ATOM 2057 C CA  . ALA A 1 255 ? 2.051   1.332   -21.789 1.00 98.57 255 A 1 
ATOM 2058 C C   . ALA A 1 255 ? 0.927   0.283   -21.860 1.00 98.70 255 A 1 
ATOM 2059 O O   . ALA A 1 255 ? 1.017   -0.670  -22.652 1.00 98.45 255 A 1 
ATOM 2060 C CB  . ALA A 1 255 ? 3.137   0.919   -20.793 1.00 98.44 255 A 1 
ATOM 2061 N N   . VAL A 1 256 ? -0.117  0.433   -21.030 1.00 98.66 256 A 1 
ATOM 2062 C CA  . VAL A 1 256 ? -1.276  -0.470  -20.942 1.00 98.71 256 A 1 
ATOM 2063 C C   . VAL A 1 256 ? -2.566  0.362   -20.847 1.00 98.68 256 A 1 
ATOM 2064 O O   . VAL A 1 256 ? -3.049  0.641   -19.744 1.00 98.33 256 A 1 
ATOM 2065 C CB  . VAL A 1 256 ? -1.139  -1.460  -19.763 1.00 98.64 256 A 1 
ATOM 2066 C CG1 . VAL A 1 256 ? -2.243  -2.518  -19.827 1.00 97.98 256 A 1 
ATOM 2067 C CG2 . VAL A 1 256 ? 0.205   -2.205  -19.785 1.00 98.00 256 A 1 
ATOM 2068 N N   . PRO A 1 257 ? -3.144  0.784   -21.988 1.00 98.64 257 A 1 
ATOM 2069 C CA  . PRO A 1 257 ? -4.266  1.731   -22.020 1.00 98.55 257 A 1 
ATOM 2070 C C   . PRO A 1 257 ? -5.640  1.114   -21.716 1.00 98.49 257 A 1 
ATOM 2071 O O   . PRO A 1 257 ? -6.648  1.818   -21.803 1.00 97.76 257 A 1 
ATOM 2072 C CB  . PRO A 1 257 ? -4.202  2.355   -23.420 1.00 98.31 257 A 1 
ATOM 2073 C CG  . PRO A 1 257 ? -3.646  1.218   -24.276 1.00 97.36 257 A 1 
ATOM 2074 C CD  . PRO A 1 257 ? -2.643  0.558   -23.335 1.00 98.52 257 A 1 
ATOM 2075 N N   . ASN A 1 258 ? -5.703  -0.168  -21.355 1.00 98.60 258 A 1 
ATOM 2076 C CA  . ASN A 1 258 ? -6.938  -0.882  -21.024 1.00 98.61 258 A 1 
ATOM 2077 C C   . ASN A 1 258 ? -7.817  -0.097  -20.040 1.00 98.53 258 A 1 
ATOM 2078 O O   . ASN A 1 258 ? -7.311  0.513   -19.092 1.00 98.18 258 A 1 
ATOM 2079 C CB  . ASN A 1 258 ? -6.589  -2.258  -20.444 1.00 98.58 258 A 1 
ATOM 2080 C CG  . ASN A 1 258 ? -6.048  -3.184  -21.506 1.00 98.44 258 A 1 
ATOM 2081 O OD1 . ASN A 1 258 ? -4.892  -3.120  -21.885 1.00 94.82 258 A 1 
ATOM 2082 N ND2 . ASN A 1 258 ? -6.898  -4.029  -22.050 1.00 95.89 258 A 1 
ATOM 2083 N N   . GLN A 1 259 ? -9.133  -0.139  -20.234 1.00 98.19 259 A 1 
ATOM 2084 C CA  . GLN A 1 259 ? -10.069 0.562   -19.357 1.00 97.75 259 A 1 
ATOM 2085 C C   . GLN A 1 259 ? -10.004 0.044   -17.921 1.00 98.18 259 A 1 
ATOM 2086 O O   . GLN A 1 259 ? -10.151 0.837   -16.999 1.00 97.53 259 A 1 
ATOM 2087 C CB  . GLN A 1 259 ? -11.502 0.443   -19.881 1.00 96.10 259 A 1 
ATOM 2088 C CG  . GLN A 1 259 ? -11.721 1.283   -21.149 1.00 81.50 259 A 1 
ATOM 2089 C CD  . GLN A 1 259 ? -13.196 1.356   -21.549 1.00 72.40 259 A 1 
ATOM 2090 O OE1 . GLN A 1 259 ? -14.063 0.687   -21.021 1.00 64.82 259 A 1 
ATOM 2091 N NE2 . GLN A 1 259 ? -13.540 2.199   -22.497 1.00 60.17 259 A 1 
ATOM 2092 N N   . SER A 1 260 ? -9.746  -1.239  -17.729 1.00 98.22 260 A 1 
ATOM 2093 C CA  . SER A 1 260 ? -9.586  -1.838  -16.402 1.00 98.49 260 A 1 
ATOM 2094 C C   . SER A 1 260 ? -8.338  -1.362  -15.652 1.00 98.59 260 A 1 
ATOM 2095 O O   . SER A 1 260 ? -8.334  -1.454  -14.429 1.00 98.32 260 A 1 
ATOM 2096 C CB  . SER A 1 260 ? -9.550  -3.359  -16.513 1.00 98.34 260 A 1 
ATOM 2097 O OG  . SER A 1 260 ? -8.514  -3.744  -17.389 1.00 97.48 260 A 1 
ATOM 2098 N N   . ASN A 1 261 ? -7.311  -0.838  -16.337 1.00 98.23 261 A 1 
ATOM 2099 C CA  . ASN A 1 261 ? -6.069  -0.386  -15.709 1.00 98.37 261 A 1 
ATOM 2100 C C   . ASN A 1 261 ? -6.278  0.964   -15.009 1.00 98.32 261 A 1 
ATOM 2101 O O   . ASN A 1 261 ? -6.281  2.020   -15.653 1.00 97.52 261 A 1 
ATOM 2102 C CB  . ASN A 1 261 ? -4.948  -0.344  -16.760 1.00 98.10 261 A 1 
ATOM 2103 C CG  . ASN A 1 261 ? -3.597  -0.024  -16.152 1.00 98.00 261 A 1 
ATOM 2104 O OD1 . ASN A 1 261 ? -3.375  -0.139  -14.958 1.00 95.70 261 A 1 
ATOM 2105 N ND2 . ASN A 1 261 ? -2.641  0.366   -16.966 1.00 95.58 261 A 1 
ATOM 2106 N N   . GLY A 1 262 ? -6.481  0.923   -13.694 1.00 98.52 262 A 1 
ATOM 2107 C CA  . GLY A 1 262 ? -6.833  2.054   -12.853 1.00 98.53 262 A 1 
ATOM 2108 C C   . GLY A 1 262 ? -5.930  2.243   -11.629 1.00 98.64 262 A 1 
ATOM 2109 O O   . GLY A 1 262 ? -4.942  1.531   -11.433 1.00 98.30 262 A 1 
ATOM 2110 N N   . LEU A 1 263 ? -6.299  3.209   -10.803 1.00 98.50 263 A 1 
ATOM 2111 C CA  . LEU A 1 263 ? -5.554  3.658   -9.631  1.00 98.52 263 A 1 
ATOM 2112 C C   . LEU A 1 263 ? -6.387  3.528   -8.352  1.00 98.54 263 A 1 
ATOM 2113 O O   . LEU A 1 263 ? -7.540  3.970   -8.291  1.00 98.28 263 A 1 
ATOM 2114 C CB  . LEU A 1 263 ? -5.107  5.112   -9.876  1.00 98.37 263 A 1 
ATOM 2115 C CG  . LEU A 1 263 ? -4.237  5.743   -8.774  1.00 98.00 263 A 1 
ATOM 2116 C CD1 . LEU A 1 263 ? -2.899  5.022   -8.602  1.00 96.94 263 A 1 
ATOM 2117 C CD2 . LEU A 1 263 ? -3.942  7.200   -9.125  1.00 96.97 263 A 1 
ATOM 2118 N N   . CYS A 1 264 ? -5.775  2.991   -7.305  1.00 98.26 264 A 1 
ATOM 2119 C CA  . CYS A 1 264 ? -6.170  3.244   -5.927  1.00 98.07 264 A 1 
ATOM 2120 C C   . CYS A 1 264 ? -5.473  4.532   -5.469  1.00 98.07 264 A 1 
ATOM 2121 O O   . CYS A 1 264 ? -4.283  4.511   -5.145  1.00 97.44 264 A 1 
ATOM 2122 C CB  . CYS A 1 264 ? -5.796  2.031   -5.064  1.00 97.50 264 A 1 
ATOM 2123 S SG  . CYS A 1 264 ? -6.224  2.369   -3.337  1.00 96.05 264 A 1 
ATOM 2124 N N   . LEU A 1 265 ? -6.183  5.660   -5.453  1.00 98.07 265 A 1 
ATOM 2125 C CA  . LEU A 1 265 ? -5.574  6.918   -5.029  1.00 97.97 265 A 1 
ATOM 2126 C C   . LEU A 1 265 ? -5.422  6.939   -3.504  1.00 97.68 265 A 1 
ATOM 2127 O O   . LEU A 1 265 ? -6.380  7.212   -2.780  1.00 96.80 265 A 1 
ATOM 2128 C CB  . LEU A 1 265 ? -6.389  8.109   -5.567  1.00 97.73 265 A 1 
ATOM 2129 C CG  . LEU A 1 265 ? -5.709  9.466   -5.286  1.00 96.35 265 A 1 
ATOM 2130 C CD1 . LEU A 1 265 ? -4.493  9.688   -6.184  1.00 91.83 265 A 1 
ATOM 2131 C CD2 . LEU A 1 265 ? -6.675  10.615  -5.542  1.00 91.94 265 A 1 
ATOM 2132 N N   . CYS A 1 266 ? -4.210  6.666   -3.011  1.00 97.05 266 A 1 
ATOM 2133 C CA  . CYS A 1 266 ? -3.884  6.759   -1.591  1.00 96.58 266 A 1 
ATOM 2134 C C   . CYS A 1 266 ? -3.192  8.091   -1.282  1.00 96.55 266 A 1 
ATOM 2135 O O   . CYS A 1 266 ? -2.015  8.284   -1.593  1.00 96.09 266 A 1 
ATOM 2136 C CB  . CYS A 1 266 ? -3.048  5.553   -1.167  1.00 95.60 266 A 1 
ATOM 2137 S SG  . CYS A 1 266 ? -2.757  5.629   0.624   1.00 93.67 266 A 1 
ATOM 2138 N N   . THR A 1 267 ? -3.920  8.997   -0.625  1.00 96.57 267 A 1 
ATOM 2139 C CA  . THR A 1 267 ? -3.402  10.329  -0.281  1.00 96.50 267 A 1 
ATOM 2140 C C   . THR A 1 267 ? -2.251  10.283  0.718   1.00 96.15 267 A 1 
ATOM 2141 O O   . THR A 1 267 ? -1.368  11.124  0.653   1.00 95.03 267 A 1 
ATOM 2142 C CB  . THR A 1 267 ? -4.505  11.232  0.278   1.00 96.44 267 A 1 
ATOM 2143 O OG1 . THR A 1 267 ? -5.139  10.625  1.377   1.00 95.01 267 A 1 
ATOM 2144 C CG2 . THR A 1 267 ? -5.578  11.524  -0.766  1.00 94.99 267 A 1 
ATOM 2145 N N   . GLY A 1 268 ? -2.217  9.297   1.605   1.00 94.36 268 A 1 
ATOM 2146 C CA  . GLY A 1 268 ? -1.116  9.153   2.552   1.00 93.22 268 A 1 
ATOM 2147 C C   . GLY A 1 268 ? 0.180   8.670   1.909   1.00 93.73 268 A 1 
ATOM 2148 O O   . GLY A 1 268 ? 1.234   9.187   2.247   1.00 92.08 268 A 1 
ATOM 2149 N N   . SER A 1 269 ? 0.119   7.717   0.958   1.00 94.52 269 A 1 
ATOM 2150 C CA  . SER A 1 269 ? 1.321   7.204   0.282   1.00 94.40 269 A 1 
ATOM 2151 C C   . SER A 1 269 ? 1.897   8.239   -0.686  1.00 94.49 269 A 1 
ATOM 2152 O O   . SER A 1 269 ? 3.056   8.608   -0.555  1.00 93.53 269 A 1 
ATOM 2153 C CB  . SER A 1 269 ? 1.042   5.888   -0.447  1.00 93.67 269 A 1 
ATOM 2154 O OG  . SER A 1 269 ? 0.462   4.936   0.418   1.00 89.46 269 A 1 
ATOM 2155 N N   . PHE A 1 270 ? 1.087   8.783   -1.595  1.00 96.03 270 A 1 
ATOM 2156 C CA  . PHE A 1 270 ? 1.539   9.859   -2.484  1.00 96.18 270 A 1 
ATOM 2157 C C   . PHE A 1 270 ? 1.872   11.151  -1.724  1.00 95.88 270 A 1 
ATOM 2158 O O   . PHE A 1 270 ? 2.808   11.857  -2.087  1.00 94.55 270 A 1 
ATOM 2159 C CB  . PHE A 1 270 ? 0.475   10.132  -3.551  1.00 96.33 270 A 1 
ATOM 2160 C CG  . PHE A 1 270 ? 0.404   9.127   -4.686  1.00 97.05 270 A 1 
ATOM 2161 C CD1 . PHE A 1 270 ? 1.552   8.834   -5.446  1.00 96.38 270 A 1 
ATOM 2162 C CD2 . PHE A 1 270 ? -0.828  8.551   -5.043  1.00 96.45 270 A 1 
ATOM 2163 C CE1 . PHE A 1 270 ? 1.468   7.973   -6.556  1.00 96.29 270 A 1 
ATOM 2164 C CE2 . PHE A 1 270 ? -0.911  7.691   -6.155  1.00 96.10 270 A 1 
ATOM 2165 C CZ  . PHE A 1 270 ? 0.235   7.404   -6.912  1.00 96.88 270 A 1 
ATOM 2166 N N   . GLY A 1 271 ? 1.148   11.457  -0.653  1.00 95.58 271 A 1 
ATOM 2167 C CA  . GLY A 1 271 ? 1.310   12.675  0.143   1.00 95.15 271 A 1 
ATOM 2168 C C   . GLY A 1 271 ? 2.629   12.770  0.914   1.00 95.33 271 A 1 
ATOM 2169 O O   . GLY A 1 271 ? 2.992   13.863  1.354   1.00 94.19 271 A 1 
ATOM 2170 N N   . VAL A 1 272 ? 3.384   11.671  1.052   1.00 94.98 272 A 1 
ATOM 2171 C CA  . VAL A 1 272 ? 4.763   11.709  1.578   1.00 94.40 272 A 1 
ATOM 2172 C C   . VAL A 1 272 ? 5.661   12.576  0.687   1.00 94.10 272 A 1 
ATOM 2173 O O   . VAL A 1 272 ? 6.546   13.267  1.190   1.00 92.30 272 A 1 
ATOM 2174 C CB  . VAL A 1 272 ? 5.348   10.289  1.711   1.00 93.34 272 A 1 
ATOM 2175 C CG1 . VAL A 1 272 ? 6.825   10.292  2.132   1.00 90.62 272 A 1 
ATOM 2176 C CG2 . VAL A 1 272 ? 4.582   9.476   2.761   1.00 91.52 272 A 1 
ATOM 2177 N N   . ARG A 1 273 ? 5.397   12.610  -0.622  1.00 94.69 273 A 1 
ATOM 2178 C CA  . ARG A 1 273 ? 6.112   13.458  -1.580  1.00 94.66 273 A 1 
ATOM 2179 C C   . ARG A 1 273 ? 5.396   14.790  -1.786  1.00 95.14 273 A 1 
ATOM 2180 O O   . ARG A 1 273 ? 4.190   14.831  -2.003  1.00 94.21 273 A 1 
ATOM 2181 C CB  . ARG A 1 273 ? 6.263   12.731  -2.915  1.00 93.42 273 A 1 
ATOM 2182 C CG  . ARG A 1 273 ? 7.068   11.435  -2.824  1.00 88.98 273 A 1 
ATOM 2183 C CD  . ARG A 1 273 ? 7.206   10.813  -4.206  1.00 89.34 273 A 1 
ATOM 2184 N NE  . ARG A 1 273 ? 7.968   11.697  -5.110  1.00 86.45 273 A 1 
ATOM 2185 C CZ  . ARG A 1 273 ? 9.211   11.551  -5.499  1.00 87.62 273 A 1 
ATOM 2186 N NH1 . ARG A 1 273 ? 9.942   10.528  -5.129  1.00 79.35 273 A 1 
ATOM 2187 N NH2 . ARG A 1 273 ? 9.740   12.446  -6.275  1.00 78.63 273 A 1 
ATOM 2188 N N   . ALA A 1 274 ? 6.156   15.882  -1.751  1.00 95.00 274 A 1 
ATOM 2189 C CA  . ALA A 1 274 ? 5.615   17.228  -1.967  1.00 95.02 274 A 1 
ATOM 2190 C C   . ALA A 1 274 ? 5.257   17.522  -3.432  1.00 95.55 274 A 1 
ATOM 2191 O O   . ALA A 1 274 ? 4.487   18.440  -3.695  1.00 94.21 274 A 1 
ATOM 2192 C CB  . ALA A 1 274 ? 6.627   18.248  -1.434  1.00 94.01 274 A 1 
ATOM 2193 N N   . ASP A 1 275 ? 5.835   16.771  -4.375  1.00 95.64 275 A 1 
ATOM 2194 C CA  . ASP A 1 275 ? 5.669   16.939  -5.819  1.00 95.61 275 A 1 
ATOM 2195 C C   . ASP A 1 275 ? 4.425   16.244  -6.392  1.00 96.42 275 A 1 
ATOM 2196 O O   . ASP A 1 275 ? 4.125   16.423  -7.573  1.00 95.49 275 A 1 
ATOM 2197 C CB  . ASP A 1 275 ? 6.966   16.513  -6.547  1.00 94.47 275 A 1 
ATOM 2198 C CG  . ASP A 1 275 ? 7.398   15.050  -6.334  1.00 93.62 275 A 1 
ATOM 2199 O OD1 . ASP A 1 275 ? 7.143   14.470  -5.255  1.00 90.86 275 A 1 
ATOM 2200 O OD2 . ASP A 1 275 ? 8.121   14.487  -7.186  1.00 89.78 275 A 1 
ATOM 2201 N N   . ASN A 1 276 ? 3.677   15.490  -5.576  1.00 96.39 276 A 1 
ATOM 2202 C CA  . ASN A 1 276 ? 2.410   14.891  -5.988  1.00 96.97 276 A 1 
ATOM 2203 C C   . ASN A 1 276 ? 1.231   15.837  -5.697  1.00 97.29 276 A 1 
ATOM 2204 O O   . ASN A 1 276 ? 0.846   16.042  -4.540  1.00 96.76 276 A 1 
ATOM 2205 C CB  . ASN A 1 276 ? 2.236   13.527  -5.303  1.00 96.94 276 A 1 
ATOM 2206 C CG  . ASN A 1 276 ? 3.134   12.439  -5.871  1.00 96.74 276 A 1 
ATOM 2207 O OD1 . ASN A 1 276 ? 3.371   12.326  -7.062  1.00 94.32 276 A 1 
ATOM 2208 N ND2 . ASN A 1 276 ? 3.629   11.561  -5.031  1.00 94.04 276 A 1 
ATOM 2209 N N   . ASP A 1 277 ? 0.614   16.364  -6.758  1.00 97.39 277 A 1 
ATOM 2210 C CA  . ASP A 1 277 ? -0.611  17.174  -6.687  1.00 97.76 277 A 1 
ATOM 2211 C C   . ASP A 1 277 ? -1.849  16.266  -6.574  1.00 98.10 277 A 1 
ATOM 2212 O O   . ASP A 1 277 ? -2.456  15.868  -7.573  1.00 97.66 277 A 1 
ATOM 2213 C CB  . ASP A 1 277 ? -0.674  18.100  -7.910  1.00 97.31 277 A 1 
ATOM 2214 C CG  . ASP A 1 277 ? -1.994  18.861  -8.038  1.00 97.10 277 A 1 
ATOM 2215 O OD1 . ASP A 1 277 ? -2.722  18.989  -7.025  1.00 95.59 277 A 1 
ATOM 2216 O OD2 . ASP A 1 277 ? -2.301  19.250  -9.185  1.00 94.77 277 A 1 
ATOM 2217 N N   . LEU A 1 278 ? -2.223  15.908  -5.341  1.00 97.67 278 A 1 
ATOM 2218 C CA  . LEU A 1 278 ? -3.257  14.901  -5.065  1.00 97.78 278 A 1 
ATOM 2219 C C   . LEU A 1 278 ? -4.639  15.263  -5.629  1.00 97.88 278 A 1 
ATOM 2220 O O   . LEU A 1 278 ? -5.322  14.395  -6.180  1.00 97.50 278 A 1 
ATOM 2221 C CB  . LEU A 1 278 ? -3.362  14.685  -3.545  1.00 97.54 278 A 1 
ATOM 2222 C CG  . LEU A 1 278 ? -2.069  14.213  -2.860  1.00 96.79 278 A 1 
ATOM 2223 C CD1 . LEU A 1 278 ? -2.294  14.163  -1.350  1.00 95.45 278 A 1 
ATOM 2224 C CD2 . LEU A 1 278 ? -1.652  12.823  -3.339  1.00 95.08 278 A 1 
ATOM 2225 N N   . ALA A 1 279 ? -5.065  16.515  -5.488  1.00 97.81 279 A 1 
ATOM 2226 C CA  . ALA A 1 279 ? -6.345  16.979  -6.021  1.00 97.73 279 A 1 
ATOM 2227 C C   . ALA A 1 279 ? -6.306  17.017  -7.557  1.00 97.76 279 A 1 
ATOM 2228 O O   . ALA A 1 279 ? -7.184  16.459  -8.212  1.00 97.18 279 A 1 
ATOM 2229 C CB  . ALA A 1 279 ? -6.679  18.343  -5.405  1.00 97.31 279 A 1 
ATOM 2230 N N   . GLY A 1 280 ? -5.226  17.557  -8.133  1.00 97.97 280 A 1 
ATOM 2231 C CA  . GLY A 1 280 ? -5.027  17.577  -9.579  1.00 97.95 280 A 1 
ATOM 2232 C C   . GLY A 1 280 ? -4.913  16.183  -10.199 1.00 98.08 280 A 1 
ATOM 2233 O O   . GLY A 1 280 ? -5.465  15.945  -11.271 1.00 97.66 280 A 1 
ATOM 2234 N N   . MET A 1 281 ? -4.281  15.206  -9.518  1.00 97.99 281 A 1 
ATOM 2235 C CA  . MET A 1 281 ? -4.293  13.799  -9.947  1.00 98.03 281 A 1 
ATOM 2236 C C   . MET A 1 281 ? -5.722  13.249  -10.025 1.00 97.99 281 A 1 
ATOM 2237 O O   . MET A 1 281 ? -6.057  12.527  -10.961 1.00 97.46 281 A 1 
ATOM 2238 C CB  . MET A 1 281 ? -3.472  12.924  -8.987  1.00 97.93 281 A 1 
ATOM 2239 C CG  . MET A 1 281 ? -1.960  13.088  -9.149  1.00 96.97 281 A 1 
ATOM 2240 S SD  . MET A 1 281 ? -0.989  12.103  -7.970  1.00 95.94 281 A 1 
ATOM 2241 C CE  . MET A 1 281 ? -1.219  10.445  -8.664  1.00 90.15 281 A 1 
ATOM 2242 N N   . MET A 1 282 ? -6.579  13.594  -9.065  1.00 97.00 282 A 1 
ATOM 2243 C CA  . MET A 1 282 ? -7.984  13.178  -9.073  1.00 96.34 282 A 1 
ATOM 2244 C C   . MET A 1 282 ? -8.771  13.807  -10.234 1.00 96.55 282 A 1 
ATOM 2245 O O   . MET A 1 282 ? -9.613  13.140  -10.839 1.00 95.22 282 A 1 
ATOM 2246 C CB  . MET A 1 282 ? -8.606  13.515  -7.716  1.00 94.49 282 A 1 
ATOM 2247 C CG  . MET A 1 282 ? -9.948  12.802  -7.524  1.00 86.89 282 A 1 
ATOM 2248 S SD  . MET A 1 282 ? -10.619 12.956  -5.861  1.00 88.25 282 A 1 
ATOM 2249 C CE  . MET A 1 282 ? -9.417  12.052  -4.871  1.00 82.99 282 A 1 
ATOM 2250 N N   . GLU A 1 283 ? -8.477  15.041  -10.588 1.00 97.05 283 A 1 
ATOM 2251 C CA  . GLU A 1 283 ? -9.077  15.711  -11.749 1.00 96.70 283 A 1 
ATOM 2252 C C   . GLU A 1 283 ? -8.621  15.077  -13.075 1.00 96.87 283 A 1 
ATOM 2253 O O   . GLU A 1 283 ? -9.455  14.731  -13.919 1.00 95.93 283 A 1 
ATOM 2254 C CB  . GLU A 1 283 ? -8.722  17.203  -11.725 1.00 95.92 283 A 1 
ATOM 2255 C CG  . GLU A 1 283 ? -9.385  17.958  -10.558 1.00 89.69 283 A 1 
ATOM 2256 C CD  . GLU A 1 283 ? -8.939  19.427  -10.471 1.00 85.20 283 A 1 
ATOM 2257 O OE1 . GLU A 1 283 ? -9.337  20.086  -9.487  1.00 76.59 283 A 1 
ATOM 2258 O OE2 . GLU A 1 283 ? -8.224  19.891  -11.393 1.00 77.76 283 A 1 
ATOM 2259 N N   . ARG A 1 284 ? -7.304  14.866  -13.235 1.00 97.43 284 A 1 
ATOM 2260 C CA  . ARG A 1 284 ? -6.685  14.376  -14.481 1.00 97.26 284 A 1 
ATOM 2261 C C   . ARG A 1 284 ? -6.950  12.896  -14.744 1.00 97.31 284 A 1 
ATOM 2262 O O   . ARG A 1 284 ? -7.207  12.523  -15.886 1.00 96.90 284 A 1 
ATOM 2263 C CB  . ARG A 1 284 ? -5.169  14.669  -14.453 1.00 97.32 284 A 1 
ATOM 2264 C CG  . ARG A 1 284 ? -4.869  16.173  -14.572 1.00 96.47 284 A 1 
ATOM 2265 C CD  . ARG A 1 284 ? -3.360  16.473  -14.621 1.00 96.08 284 A 1 
ATOM 2266 N NE  . ARG A 1 284 ? -2.668  16.212  -13.340 1.00 95.04 284 A 1 
ATOM 2267 C CZ  . ARG A 1 284 ? -2.533  17.019  -12.301 1.00 95.19 284 A 1 
ATOM 2268 N NH1 . ARG A 1 284 ? -3.094  18.185  -12.221 1.00 91.01 284 A 1 
ATOM 2269 N NH2 . ARG A 1 284 ? -1.789  16.668  -11.296 1.00 91.81 284 A 1 
ATOM 2270 N N   . TYR A 1 285 ? -6.926  12.059  -13.706 1.00 97.82 285 A 1 
ATOM 2271 C CA  . TYR A 1 285 ? -7.061  10.598  -13.833 1.00 97.95 285 A 1 
ATOM 2272 C C   . TYR A 1 285 ? -8.378  10.053  -13.288 1.00 97.97 285 A 1 
ATOM 2273 O O   . TYR A 1 285 ? -8.532  8.837   -13.157 1.00 97.03 285 A 1 
ATOM 2274 C CB  . TYR A 1 285 ? -5.861  9.902   -13.183 1.00 97.92 285 A 1 
ATOM 2275 C CG  . TYR A 1 285 ? -4.532  10.361  -13.736 1.00 97.92 285 A 1 
ATOM 2276 C CD1 . TYR A 1 285 ? -4.102  9.928   -15.006 1.00 96.80 285 A 1 
ATOM 2277 C CD2 . TYR A 1 285 ? -3.748  11.257  -12.993 1.00 96.99 285 A 1 
ATOM 2278 C CE1 . TYR A 1 285 ? -2.890  10.403  -15.534 1.00 96.21 285 A 1 
ATOM 2279 C CE2 . TYR A 1 285 ? -2.539  11.734  -13.519 1.00 96.43 285 A 1 
ATOM 2280 C CZ  . TYR A 1 285 ? -2.109  11.314  -14.792 1.00 96.57 285 A 1 
ATOM 2281 O OH  . TYR A 1 285 ? -0.951  11.795  -15.295 1.00 95.40 285 A 1 
ATOM 2282 N N   . GLY A 1 286 ? -9.347  10.913  -12.986 1.00 97.24 286 A 1 
ATOM 2283 C CA  . GLY A 1 286 ? -10.589 10.526  -12.323 1.00 97.06 286 A 1 
ATOM 2284 C C   . GLY A 1 286 ? -11.348 9.365   -12.957 1.00 97.47 286 A 1 
ATOM 2285 O O   . GLY A 1 286 ? -11.930 8.549   -12.245 1.00 96.35 286 A 1 
ATOM 2286 N N   . ASP A 1 287 ? -11.293 9.208   -14.285 1.00 97.60 287 A 1 
ATOM 2287 C CA  . ASP A 1 287 ? -11.953 8.094   -14.986 1.00 97.47 287 A 1 
ATOM 2288 C C   . ASP A 1 287 ? -11.264 6.735   -14.758 1.00 97.94 287 A 1 
ATOM 2289 O O   . ASP A 1 287 ? -11.813 5.682   -15.098 1.00 96.83 287 A 1 
ATOM 2290 C CB  . ASP A 1 287 ? -12.068 8.433   -16.474 1.00 96.11 287 A 1 
ATOM 2291 C CG  . ASP A 1 287 ? -12.902 9.693   -16.757 1.00 89.34 287 A 1 
ATOM 2292 O OD1 . ASP A 1 287 ? -13.659 10.155  -15.865 1.00 84.39 287 A 1 
ATOM 2293 O OD2 . ASP A 1 287 ? -12.760 10.216  -17.880 1.00 84.10 287 A 1 
ATOM 2294 N N   . ARG A 1 288 ? -10.079 6.742   -14.149 1.00 97.99 288 A 1 
ATOM 2295 C CA  . ARG A 1 288 ? -9.294  5.569   -13.744 1.00 98.19 288 A 1 
ATOM 2296 C C   . ARG A 1 288 ? -9.240  5.363   -12.228 1.00 98.45 288 A 1 
ATOM 2297 O O   . ARG A 1 288 ? -8.633  4.396   -11.790 1.00 97.75 288 A 1 
ATOM 2298 C CB  . ARG A 1 288 ? -7.880  5.663   -14.341 1.00 97.48 288 A 1 
ATOM 2299 C CG  . ARG A 1 288 ? -7.907  5.633   -15.873 1.00 94.77 288 A 1 
ATOM 2300 C CD  . ARG A 1 288 ? -6.484  5.652   -16.425 1.00 94.52 288 A 1 
ATOM 2301 N NE  . ARG A 1 288 ? -6.470  5.489   -17.891 1.00 93.18 288 A 1 
ATOM 2302 C CZ  . ARG A 1 288 ? -6.490  4.346   -18.557 1.00 94.86 288 A 1 
ATOM 2303 N NH1 . ARG A 1 288 ? -6.559  3.184   -17.970 1.00 87.16 288 A 1 
ATOM 2304 N NH2 . ARG A 1 288 ? -6.434  4.350   -19.855 1.00 88.39 288 A 1 
ATOM 2305 N N   . ILE A 1 289 ? -9.870  6.217   -11.423 1.00 98.40 289 A 1 
ATOM 2306 C CA  . ILE A 1 289 ? -9.893  6.107   -9.961  1.00 98.47 289 A 1 
ATOM 2307 C C   . ILE A 1 289 ? -11.206 5.448   -9.541  1.00 98.37 289 A 1 
ATOM 2308 O O   . ILE A 1 289 ? -12.271 6.054   -9.637  1.00 97.80 289 A 1 
ATOM 2309 C CB  . ILE A 1 289 ? -9.665  7.483   -9.303  1.00 98.30 289 A 1 
ATOM 2310 C CG1 . ILE A 1 289 ? -8.262  8.021   -9.660  1.00 97.46 289 A 1 
ATOM 2311 C CG2 . ILE A 1 289 ? -9.828  7.382   -7.774  1.00 97.70 289 A 1 
ATOM 2312 C CD1 . ILE A 1 289 ? -8.062  9.494   -9.297  1.00 95.26 289 A 1 
ATOM 2313 N N   . ASP A 1 290 ? -11.141 4.211   -9.068  1.00 98.17 290 A 1 
ATOM 2314 C CA  . ASP A 1 290 ? -12.320 3.456   -8.605  1.00 98.01 290 A 1 
ATOM 2315 C C   . ASP A 1 290 ? -12.251 3.091   -7.118  1.00 98.15 290 A 1 
ATOM 2316 O O   . ASP A 1 290 ? -13.171 2.479   -6.579  1.00 97.34 290 A 1 
ATOM 2317 C CB  . ASP A 1 290 ? -12.537 2.229   -9.497  1.00 97.50 290 A 1 
ATOM 2318 C CG  . ASP A 1 290 ? -12.848 2.637   -10.938 1.00 96.25 290 A 1 
ATOM 2319 O OD1 . ASP A 1 290 ? -13.972 3.118   -11.219 1.00 91.17 290 A 1 
ATOM 2320 O OD2 . ASP A 1 290 ? -11.971 2.478   -11.806 1.00 90.82 290 A 1 
ATOM 2321 N N   . PHE A 1 291 ? -11.168 3.481   -6.441  1.00 98.32 291 A 1 
ATOM 2322 C CA  . PHE A 1 291 ? -11.000 3.331   -4.997  1.00 98.40 291 A 1 
ATOM 2323 C C   . PHE A 1 291 ? -10.092 4.427   -4.445  1.00 98.47 291 A 1 
ATOM 2324 O O   . PHE A 1 291 ? -9.087  4.779   -5.065  1.00 98.00 291 A 1 
ATOM 2325 C CB  . PHE A 1 291 ? -10.434 1.941   -4.701  1.00 98.05 291 A 1 
ATOM 2326 C CG  . PHE A 1 291 ? -10.347 1.552   -3.236  1.00 97.88 291 A 1 
ATOM 2327 C CD1 . PHE A 1 291 ? -9.260  0.773   -2.798  1.00 96.80 291 A 1 
ATOM 2328 C CD2 . PHE A 1 291 ? -11.361 1.902   -2.328  1.00 96.74 291 A 1 
ATOM 2329 C CE1 . PHE A 1 291 ? -9.202  0.339   -1.466  1.00 96.01 291 A 1 
ATOM 2330 C CE2 . PHE A 1 291 ? -11.294 1.479   -0.992  1.00 95.74 291 A 1 
ATOM 2331 C CZ  . PHE A 1 291 ? -10.218 0.692   -0.563  1.00 96.10 291 A 1 
ATOM 2332 N N   . VAL A 1 292 ? -10.429 4.953   -3.268  1.00 98.17 292 A 1 
ATOM 2333 C CA  . VAL A 1 292 ? -9.665  6.022   -2.618  1.00 98.00 292 A 1 
ATOM 2334 C C   . VAL A 1 292 ? -9.335  5.646   -1.178  1.00 97.67 292 A 1 
ATOM 2335 O O   . VAL A 1 292 ? -10.220 5.324   -0.384  1.00 96.35 292 A 1 
ATOM 2336 C CB  . VAL A 1 292 ? -10.401 7.374   -2.703  1.00 97.20 292 A 1 
ATOM 2337 C CG1 . VAL A 1 292 ? -9.497  8.509   -2.222  1.00 90.89 292 A 1 
ATOM 2338 C CG2 . VAL A 1 292 ? -10.818 7.718   -4.141  1.00 90.21 292 A 1 
ATOM 2339 N N   . HIS A 1 293 ? -8.055  5.726   -0.824  1.00 95.96 293 A 1 
ATOM 2340 C CA  . HIS A 1 293 ? -7.586  5.686   0.555   1.00 95.38 293 A 1 
ATOM 2341 C C   . HIS A 1 293 ? -7.330  7.109   1.031   1.00 95.61 293 A 1 
ATOM 2342 O O   . HIS A 1 293 ? -6.373  7.756   0.594   1.00 93.94 293 A 1 
ATOM 2343 C CB  . HIS A 1 293 ? -6.299  4.867   0.681   1.00 93.35 293 A 1 
ATOM 2344 C CG  . HIS A 1 293 ? -6.445  3.385   0.532   1.00 90.08 293 A 1 
ATOM 2345 N ND1 . HIS A 1 293 ? -5.406  2.480   0.691   1.00 76.67 293 A 1 
ATOM 2346 C CD2 . HIS A 1 293 ? -7.579  2.690   0.244   1.00 79.69 293 A 1 
ATOM 2347 C CE1 . HIS A 1 293 ? -5.916  1.266   0.487   1.00 80.08 293 A 1 
ATOM 2348 N NE2 . HIS A 1 293 ? -7.229  1.352   0.216   1.00 83.26 293 A 1 
ATOM 2349 N N   . LEU A 1 294 ? -8.170  7.598   1.939   1.00 95.55 294 A 1 
ATOM 2350 C CA  . LEU A 1 294 ? -7.977  8.908   2.545   1.00 95.16 294 A 1 
ATOM 2351 C C   . LEU A 1 294 ? -7.277  8.743   3.892   1.00 93.95 294 A 1 
ATOM 2352 O O   . LEU A 1 294 ? -7.874  8.315   4.877   1.00 90.88 294 A 1 
ATOM 2353 C CB  . LEU A 1 294 ? -9.305  9.676   2.626   1.00 95.08 294 A 1 
ATOM 2354 C CG  . LEU A 1 294 ? -9.961  9.958   1.256   1.00 94.93 294 A 1 
ATOM 2355 C CD1 . LEU A 1 294 ? -11.204 10.816  1.441   1.00 93.41 294 A 1 
ATOM 2356 C CD2 . LEU A 1 294 ? -9.040  10.693  0.278   1.00 93.45 294 A 1 
ATOM 2357 N N   . ARG A 1 295 ? -5.999  9.073   3.913   1.00 93.55 295 A 1 
ATOM 2358 C CA  . ARG A 1 295 ? -5.171  9.254   5.112   1.00 92.83 295 A 1 
ATOM 2359 C C   . ARG A 1 295 ? -4.210  10.414  4.887   1.00 93.75 295 A 1 
ATOM 2360 O O   . ARG A 1 295 ? -3.940  10.783  3.745   1.00 92.77 295 A 1 
ATOM 2361 C CB  . ARG A 1 295 ? -4.455  7.952   5.516   1.00 90.29 295 A 1 
ATOM 2362 C CG  . ARG A 1 295 ? -3.354  7.515   4.546   1.00 84.53 295 A 1 
ATOM 2363 C CD  . ARG A 1 295 ? -2.644  6.257   5.048   1.00 83.39 295 A 1 
ATOM 2364 N NE  . ARG A 1 295 ? -1.681  5.775   4.042   1.00 80.07 295 A 1 
ATOM 2365 C CZ  . ARG A 1 295 ? -0.360  5.853   4.064   1.00 79.17 295 A 1 
ATOM 2366 N NH1 . ARG A 1 295 ? 0.317   6.350   5.054   1.00 69.59 295 A 1 
ATOM 2367 N NH2 . ARG A 1 295 ? 0.318   5.425   3.051   1.00 70.91 295 A 1 
ATOM 2368 N N   . SER A 1 296 ? -3.689  10.978  5.971   1.00 93.54 296 A 1 
ATOM 2369 C CA  . SER A 1 296 ? -2.730  12.079  5.916   1.00 93.75 296 A 1 
ATOM 2370 C C   . SER A 1 296 ? -1.408  11.685  6.560   1.00 93.62 296 A 1 
ATOM 2371 O O   . SER A 1 296 ? -1.360  10.889  7.499   1.00 92.79 296 A 1 
ATOM 2372 C CB  . SER A 1 296 ? -3.315  13.337  6.557   1.00 93.42 296 A 1 
ATOM 2373 O OG  . SER A 1 296 ? -2.494  14.449  6.249   1.00 88.94 296 A 1 
ATOM 2374 N N   . THR A 1 297 ? -0.326  12.252  6.035   1.00 94.00 297 A 1 
ATOM 2375 C CA  . THR A 1 297 ? 1.021   12.115  6.584   1.00 94.12 297 A 1 
ATOM 2376 C C   . THR A 1 297 ? 1.614   13.494  6.834   1.00 94.62 297 A 1 
ATOM 2377 O O   . THR A 1 297 ? 1.418   14.417  6.039   1.00 93.86 297 A 1 
ATOM 2378 C CB  . THR A 1 297 ? 1.940   11.295  5.667   1.00 92.84 297 A 1 
ATOM 2379 O OG1 . THR A 1 297 ? 1.867   11.753  4.332   1.00 86.42 297 A 1 
ATOM 2380 C CG2 . THR A 1 297 ? 1.567   9.815   5.659   1.00 84.89 297 A 1 
ATOM 2381 N N   . GLN A 1 298 ? 2.356   13.640  7.931   1.00 94.90 298 A 1 
ATOM 2382 C CA  . GLN A 1 298 ? 3.221   14.785  8.188   1.00 95.34 298 A 1 
ATOM 2383 C C   . GLN A 1 298 ? 4.649   14.402  7.820   1.00 95.61 298 A 1 
ATOM 2384 O O   . GLN A 1 298 ? 5.202   13.469  8.399   1.00 95.09 298 A 1 
ATOM 2385 C CB  . GLN A 1 298 ? 3.105   15.202  9.661   1.00 95.07 298 A 1 
ATOM 2386 C CG  . GLN A 1 298 ? 3.957   16.436  10.001  1.00 92.88 298 A 1 
ATOM 2387 C CD  . GLN A 1 298 ? 3.512   17.683  9.239   1.00 91.84 298 A 1 
ATOM 2388 O OE1 . GLN A 1 298 ? 2.352   18.055  9.237   1.00 84.54 298 A 1 
ATOM 2389 N NE2 . GLN A 1 298 ? 4.403   18.347  8.540   1.00 81.48 298 A 1 
ATOM 2390 N N   . ARG A 1 299 ? 5.239   15.105  6.868   1.00 94.76 299 A 1 
ATOM 2391 C CA  . ARG A 1 299 ? 6.620   14.898  6.399   1.00 94.49 299 A 1 
ATOM 2392 C C   . ARG A 1 299 ? 7.530   16.050  6.808   1.00 94.46 299 A 1 
ATOM 2393 O O   . ARG A 1 299 ? 7.047   17.153  7.082   1.00 93.68 299 A 1 
ATOM 2394 C CB  . ARG A 1 299 ? 6.637   14.655  4.875   1.00 93.44 299 A 1 
ATOM 2395 C CG  . ARG A 1 299 ? 6.187   15.897  4.094   1.00 90.24 299 A 1 
ATOM 2396 C CD  . ARG A 1 299 ? 6.166   15.654  2.588   1.00 89.00 299 A 1 
ATOM 2397 N NE  . ARG A 1 299 ? 5.747   16.890  1.903   1.00 86.01 299 A 1 
ATOM 2398 C CZ  . ARG A 1 299 ? 4.514   17.224  1.527   1.00 84.80 299 A 1 
ATOM 2399 N NH1 . ARG A 1 299 ? 3.500   16.425  1.655   1.00 75.92 299 A 1 
ATOM 2400 N NH2 . ARG A 1 299 ? 4.293   18.394  1.019   1.00 78.40 299 A 1 
ATOM 2401 N N   . ASP A 1 300 ? 8.832   15.807  6.788   1.00 94.09 300 A 1 
ATOM 2402 C CA  . ASP A 1 300 ? 9.876   16.830  6.903   1.00 92.84 300 A 1 
ATOM 2403 C C   . ASP A 1 300 ? 10.817  16.832  5.683   1.00 91.77 300 A 1 
ATOM 2404 O O   . ASP A 1 300 ? 10.655  16.050  4.739   1.00 89.51 300 A 1 
ATOM 2405 C CB  . ASP A 1 300 ? 10.603  16.690  8.254   1.00 91.83 300 A 1 
ATOM 2406 C CG  . ASP A 1 300 ? 11.402  15.397  8.426   1.00 91.39 300 A 1 
ATOM 2407 O OD1 . ASP A 1 300 ? 11.850  14.817  7.414   1.00 88.53 300 A 1 
ATOM 2408 O OD2 . ASP A 1 300 ? 11.560  14.957  9.582   1.00 88.59 300 A 1 
ATOM 2409 N N   . GLU A 1 301 ? 11.791  17.742  5.679   1.00 89.86 301 A 1 
ATOM 2410 C CA  . GLU A 1 301 ? 12.765  17.900  4.588   1.00 88.12 301 A 1 
ATOM 2411 C C   . GLU A 1 301 ? 13.829  16.788  4.559   1.00 86.94 301 A 1 
ATOM 2412 O O   . GLU A 1 301 ? 14.485  16.580  3.539   1.00 83.80 301 A 1 
ATOM 2413 C CB  . GLU A 1 301 ? 13.435  19.281  4.694   1.00 87.19 301 A 1 
ATOM 2414 C CG  . GLU A 1 301 ? 12.427  20.444  4.554   1.00 81.83 301 A 1 
ATOM 2415 C CD  . GLU A 1 301 ? 13.082  21.836  4.520   1.00 74.41 301 A 1 
ATOM 2416 O OE1 . GLU A 1 301 ? 12.337  22.799  4.217   1.00 67.22 301 A 1 
ATOM 2417 O OE2 . GLU A 1 301 ? 14.297  21.952  4.789   1.00 67.25 301 A 1 
ATOM 2418 N N   . GLU A 1 302 ? 13.990  16.040  5.649   1.00 87.20 302 A 1 
ATOM 2419 C CA  . GLU A 1 302 ? 14.962  14.944  5.782   1.00 86.11 302 A 1 
ATOM 2420 C C   . GLU A 1 302 ? 14.436  13.620  5.204   1.00 86.05 302 A 1 
ATOM 2421 O O   . GLU A 1 302 ? 15.186  12.649  5.034   1.00 83.25 302 A 1 
ATOM 2422 C CB  . GLU A 1 302 ? 15.361  14.788  7.256   1.00 85.30 302 A 1 
ATOM 2423 C CG  . GLU A 1 302 ? 16.029  16.050  7.830   1.00 81.83 302 A 1 
ATOM 2424 C CD  . GLU A 1 302 ? 16.474  15.891  9.296   1.00 77.03 302 A 1 
ATOM 2425 O OE1 . GLU A 1 302 ? 17.018  16.879  9.837   1.00 70.11 302 A 1 
ATOM 2426 O OE2 . GLU A 1 302 ? 16.290  14.788  9.863   1.00 70.74 302 A 1 
ATOM 2427 N N   . GLY A 1 303 ? 13.156  13.582  4.838   1.00 86.99 303 A 1 
ATOM 2428 C CA  . GLY A 1 303 ? 12.459  12.400  4.333   1.00 86.21 303 A 1 
ATOM 2429 C C   . GLY A 1 303 ? 11.861  11.524  5.432   1.00 88.89 303 A 1 
ATOM 2430 O O   . GLY A 1 303 ? 11.477  10.386  5.149   1.00 87.77 303 A 1 
ATOM 2431 N N   . ASN A 1 304 ? 11.772  12.028  6.666   1.00 90.86 304 A 1 
ATOM 2432 C CA  . ASN A 1 304 ? 10.972  11.402  7.709   1.00 92.35 304 A 1 
ATOM 2433 C C   . ASN A 1 304 ? 9.497   11.737  7.500   1.00 93.35 304 A 1 
ATOM 2434 O O   . ASN A 1 304 ? 9.133   12.785  6.969   1.00 93.01 304 A 1 
ATOM 2435 C CB  . ASN A 1 304 ? 11.422  11.837  9.113   1.00 92.00 304 A 1 
ATOM 2436 C CG  . ASN A 1 304 ? 12.915  11.793  9.323   1.00 91.63 304 A 1 
ATOM 2437 O OD1 . ASN A 1 304 ? 13.556  10.774  9.138   1.00 87.04 304 A 1 
ATOM 2438 N ND2 . ASN A 1 304 ? 13.509  12.893  9.725   1.00 86.06 304 A 1 
ATOM 2439 N N   . PHE A 1 305 ? 8.626   10.852  7.954   1.00 93.21 305 A 1 
ATOM 2440 C CA  . PHE A 1 305 ? 7.201   11.136  8.018   1.00 93.91 305 A 1 
ATOM 2441 C C   . PHE A 1 305 ? 6.528   10.321  9.117   1.00 94.62 305 A 1 
ATOM 2442 O O   . PHE A 1 305 ? 7.014   9.261   9.519   1.00 94.32 305 A 1 
ATOM 2443 C CB  . PHE A 1 305 ? 6.537   10.898  6.656   1.00 93.42 305 A 1 
ATOM 2444 C CG  . PHE A 1 305 ? 6.560   9.460   6.181   1.00 93.63 305 A 1 
ATOM 2445 C CD1 . PHE A 1 305 ? 7.655   8.977   5.438   1.00 90.87 305 A 1 
ATOM 2446 C CD2 . PHE A 1 305 ? 5.483   8.604   6.474   1.00 91.04 305 A 1 
ATOM 2447 C CE1 . PHE A 1 305 ? 7.668   7.650   4.982   1.00 89.62 305 A 1 
ATOM 2448 C CE2 . PHE A 1 305 ? 5.496   7.274   6.018   1.00 89.47 305 A 1 
ATOM 2449 C CZ  . PHE A 1 305 ? 6.587   6.797   5.266   1.00 90.38 305 A 1 
ATOM 2450 N N   . TYR A 1 306 ? 5.388   10.803  9.577   1.00 93.23 306 A 1 
ATOM 2451 C CA  . TYR A 1 306 ? 4.498   10.039  10.440  1.00 93.45 306 A 1 
ATOM 2452 C C   . TYR A 1 306 ? 3.047   10.160  9.977   1.00 93.51 306 A 1 
ATOM 2453 O O   . TYR A 1 306 ? 2.676   11.095  9.264   1.00 93.10 306 A 1 
ATOM 2454 C CB  . TYR A 1 306 ? 4.688   10.447  11.908  1.00 93.50 306 A 1 
ATOM 2455 C CG  . TYR A 1 306 ? 4.308   11.877  12.235  1.00 93.59 306 A 1 
ATOM 2456 C CD1 . TYR A 1 306 ? 5.289   12.887  12.253  1.00 91.77 306 A 1 
ATOM 2457 C CD2 . TYR A 1 306 ? 2.971   12.202  12.539  1.00 91.90 306 A 1 
ATOM 2458 C CE1 . TYR A 1 306 ? 4.936   14.212  12.566  1.00 90.70 306 A 1 
ATOM 2459 C CE2 . TYR A 1 306 ? 2.615   13.526  12.846  1.00 90.94 306 A 1 
ATOM 2460 C CZ  . TYR A 1 306 ? 3.596   14.534  12.861  1.00 91.27 306 A 1 
ATOM 2461 O OH  . TYR A 1 306 ? 3.249   15.816  13.155  1.00 89.79 306 A 1 
ATOM 2462 N N   . GLU A 1 307 ? 2.228   9.184   10.361  1.00 92.23 307 A 1 
ATOM 2463 C CA  . GLU A 1 307 ? 0.793   9.207   10.095  1.00 91.56 307 A 1 
ATOM 2464 C C   . GLU A 1 307 ? 0.129   10.330  10.910  1.00 91.55 307 A 1 
ATOM 2465 O O   . GLU A 1 307 ? 0.250   10.370  12.137  1.00 90.33 307 A 1 
ATOM 2466 C CB  . GLU A 1 307 ? 0.174   7.857   10.454  1.00 90.27 307 A 1 
ATOM 2467 C CG  . GLU A 1 307 ? 0.779   6.651   9.714   1.00 86.03 307 A 1 
ATOM 2468 C CD  . GLU A 1 307 ? 0.486   6.587   8.213   1.00 83.98 307 A 1 
ATOM 2469 O OE1 . GLU A 1 307 ? 1.206   5.837   7.516   1.00 75.68 307 A 1 
ATOM 2470 O OE2 . GLU A 1 307 ? -0.482  7.213   7.734   1.00 75.85 307 A 1 
ATOM 2471 N N   . ALA A 1 308 ? -0.568  11.239  10.242  1.00 92.90 308 A 1 
ATOM 2472 C CA  . ALA A 1 308 ? -1.305  12.333  10.861  1.00 92.56 308 A 1 
ATOM 2473 C C   . ALA A 1 308 ? -2.801  11.998  10.965  1.00 91.63 308 A 1 
ATOM 2474 O O   . ALA A 1 308 ? -3.283  11.033  10.363  1.00 89.95 308 A 1 
ATOM 2475 C CB  . ALA A 1 308 ? -1.035  13.615  10.063  1.00 92.57 308 A 1 
ATOM 2476 N N   . ASN A 1 309 ? -3.555  12.810  11.718  1.00 91.24 309 A 1 
ATOM 2477 C CA  . ASN A 1 309 ? -5.015  12.762  11.633  1.00 90.58 309 A 1 
ATOM 2478 C C   . ASN A 1 309 ? -5.467  13.176  10.223  1.00 91.44 309 A 1 
ATOM 2479 O O   . ASN A 1 309 ? -4.775  13.924  9.536   1.00 90.52 309 A 1 
ATOM 2480 C CB  . ASN A 1 309 ? -5.625  13.662  12.716  1.00 88.34 309 A 1 
ATOM 2481 C CG  . ASN A 1 309 ? -5.289  13.212  14.123  1.00 83.51 309 A 1 
ATOM 2482 O OD1 . ASN A 1 309 ? -5.448  12.056  14.485  1.00 76.96 309 A 1 
ATOM 2483 N ND2 . ASN A 1 309 ? -4.837  14.100  14.973  1.00 75.45 309 A 1 
ATOM 2484 N N   . HIS A 1 310 ? -6.641  12.717  9.771   1.00 91.70 310 A 1 
ATOM 2485 C CA  . HIS A 1 310 ? -7.109  12.913  8.390   1.00 91.95 310 A 1 
ATOM 2486 C C   . HIS A 1 310 ? -7.173  14.388  7.964   1.00 92.60 310 A 1 
ATOM 2487 O O   . HIS A 1 310 ? -6.916  14.695  6.803   1.00 91.54 310 A 1 
ATOM 2488 C CB  . HIS A 1 310 ? -8.491  12.274  8.219   1.00 90.61 310 A 1 
ATOM 2489 C CG  . HIS A 1 310 ? -8.480  10.778  8.345   1.00 88.89 310 A 1 
ATOM 2490 N ND1 . HIS A 1 310 ? -8.417  10.061  9.513   1.00 78.02 310 A 1 
ATOM 2491 C CD2 . HIS A 1 310 ? -8.533  9.873   7.315   1.00 78.84 310 A 1 
ATOM 2492 C CE1 . HIS A 1 310 ? -8.424  8.756   9.196   1.00 79.67 310 A 1 
ATOM 2493 N NE2 . HIS A 1 310 ? -8.506  8.597   7.870   1.00 81.05 310 A 1 
ATOM 2494 N N   . LEU A 1 311 ? -7.504  15.292  8.886   1.00 93.33 311 A 1 
ATOM 2495 C CA  . LEU A 1 311 ? -7.623  16.735  8.634   1.00 93.37 311 A 1 
ATOM 2496 C C   . LEU A 1 311 ? -6.366  17.528  9.044   1.00 92.66 311 A 1 
ATOM 2497 O O   . LEU A 1 311 ? -6.393  18.755  9.095   1.00 90.36 311 A 1 
ATOM 2498 C CB  . LEU A 1 311 ? -8.896  17.276  9.314   1.00 93.42 311 A 1 
ATOM 2499 C CG  . LEU A 1 311 ? -10.203 16.534  8.965   1.00 93.18 311 A 1 
ATOM 2500 C CD1 . LEU A 1 311 ? -11.385 17.250  9.615   1.00 91.40 311 A 1 
ATOM 2501 C CD2 . LEU A 1 311 ? -10.459 16.457  7.460   1.00 90.90 311 A 1 
ATOM 2502 N N   . GLU A 1 312 ? -5.279  16.833  9.358   1.00 92.95 312 A 1 
ATOM 2503 C CA  . GLU A 1 312 ? -3.986  17.397  9.749   1.00 92.09 312 A 1 
ATOM 2504 C C   . GLU A 1 312 ? -2.891  16.918  8.781   1.00 92.28 312 A 1 
ATOM 2505 O O   . GLU A 1 312 ? -3.156  16.194  7.816   1.00 88.98 312 A 1 
ATOM 2506 C CB  . GLU A 1 312 ? -3.667  16.996  11.205  1.00 89.76 312 A 1 
ATOM 2507 C CG  . GLU A 1 312 ? -4.653  17.548  12.253  1.00 86.86 312 A 1 
ATOM 2508 C CD  . GLU A 1 312 ? -4.468  16.912  13.644  1.00 83.54 312 A 1 
ATOM 2509 O OE1 . GLU A 1 312 ? -5.385  17.057  14.488  1.00 76.30 312 A 1 
ATOM 2510 O OE2 . GLU A 1 312 ? -3.489  16.167  13.860  1.00 75.72 312 A 1 
ATOM 2511 N N   . GLY A 1 313 ? -1.630  17.282  9.022   1.00 92.68 313 A 1 
ATOM 2512 C CA  . GLY A 1 313 ? -0.512  16.879  8.169   1.00 93.41 313 A 1 
ATOM 2513 C C   . GLY A 1 313 ? -0.414  17.681  6.870   1.00 94.61 313 A 1 
ATOM 2514 O O   . GLY A 1 313 ? -0.861  18.823  6.782   1.00 93.64 313 A 1 
ATOM 2515 N N   . ASN A 1 314 ? 0.225   17.085  5.857   1.00 95.87 314 A 1 
ATOM 2516 C CA  . ASN A 1 314 ? 0.548   17.780  4.605   1.00 96.20 314 A 1 
ATOM 2517 C C   . ASN A 1 314 ? -0.497  17.604  3.494   1.00 96.51 314 A 1 
ATOM 2518 O O   . ASN A 1 314 ? -0.333  18.203  2.427   1.00 95.47 314 A 1 
ATOM 2519 C CB  . ASN A 1 314 ? 1.930   17.330  4.127   1.00 95.62 314 A 1 
ATOM 2520 C CG  . ASN A 1 314 ? 3.036   17.721  5.083   1.00 94.35 314 A 1 
ATOM 2521 O OD1 . ASN A 1 314 ? 3.652   16.880  5.704   1.00 86.67 314 A 1 
ATOM 2522 N ND2 . ASN A 1 314 ? 3.328   18.990  5.227   1.00 86.23 314 A 1 
ATOM 2523 N N   . VAL A 1 315 ? -1.523  16.784  3.704   1.00 96.19 315 A 1 
ATOM 2524 C CA  . VAL A 1 315 ? -2.578  16.577  2.703   1.00 96.37 315 A 1 
ATOM 2525 C C   . VAL A 1 315 ? -3.630  17.678  2.831   1.00 96.61 315 A 1 
ATOM 2526 O O   . VAL A 1 315 ? -4.268  17.799  3.876   1.00 96.18 315 A 1 
ATOM 2527 C CB  . VAL A 1 315 ? -3.203  15.176  2.836   1.00 95.93 315 A 1 
ATOM 2528 C CG1 . VAL A 1 315 ? -4.356  14.966  1.846   1.00 94.58 315 A 1 
ATOM 2529 C CG2 . VAL A 1 315 ? -2.155  14.085  2.562   1.00 94.49 315 A 1 
ATOM 2530 N N   . ASP A 1 316 ? -3.870  18.429  1.747   1.00 96.81 316 A 1 
ATOM 2531 C CA  . ASP A 1 316 ? -5.060  19.283  1.634   1.00 97.03 316 A 1 
ATOM 2532 C C   . ASP A 1 316 ? -6.312  18.407  1.465   1.00 97.34 316 A 1 
ATOM 2533 O O   . ASP A 1 316 ? -6.802  18.155  0.357   1.00 96.99 316 A 1 
ATOM 2534 C CB  . ASP A 1 316 ? -4.914  20.314  0.503   1.00 96.71 316 A 1 
ATOM 2535 C CG  . ASP A 1 316 ? -6.178  21.176  0.336   1.00 96.17 316 A 1 
ATOM 2536 O OD1 . ASP A 1 316 ? -7.059  21.144  1.236   1.00 94.41 316 A 1 
ATOM 2537 O OD2 . ASP A 1 316 ? -6.293  21.836  -0.715  1.00 93.34 316 A 1 
ATOM 2538 N N   . MET A 1 317 ? -6.803  17.887  2.585   1.00 96.85 317 A 1 
ATOM 2539 C CA  . MET A 1 317 ? -7.952  16.981  2.584   1.00 97.04 317 A 1 
ATOM 2540 C C   . MET A 1 317 ? -9.241  17.661  2.106   1.00 97.30 317 A 1 
ATOM 2541 O O   . MET A 1 317 ? -10.113 16.991  1.561   1.00 97.00 317 A 1 
ATOM 2542 C CB  . MET A 1 317 ? -8.117  16.371  3.982   1.00 96.38 317 A 1 
ATOM 2543 C CG  . MET A 1 317 ? -9.053  15.157  3.974   1.00 93.73 317 A 1 
ATOM 2544 S SD  . MET A 1 317 ? -8.526  13.767  2.918   1.00 94.63 317 A 1 
ATOM 2545 C CE  . MET A 1 317 ? -7.028  13.239  3.785   1.00 90.65 317 A 1 
ATOM 2546 N N   . TYR A 1 318 ? -9.358  18.987  2.260   1.00 96.77 318 A 1 
ATOM 2547 C CA  . TYR A 1 318 ? -10.497 19.735  1.726   1.00 96.67 318 A 1 
ATOM 2548 C C   . TYR A 1 318 ? -10.477 19.739  0.196   1.00 96.78 318 A 1 
ATOM 2549 O O   . TYR A 1 318 ? -11.467 19.351  -0.422  1.00 96.65 318 A 1 
ATOM 2550 C CB  . TYR A 1 318 ? -10.514 21.160  2.303   1.00 96.22 318 A 1 
ATOM 2551 C CG  . TYR A 1 318 ? -11.631 22.021  1.745   1.00 92.08 318 A 1 
ATOM 2552 C CD1 . TYR A 1 318 ? -11.446 22.728  0.537   1.00 86.56 318 A 1 
ATOM 2553 C CD2 . TYR A 1 318 ? -12.874 22.087  2.407   1.00 86.90 318 A 1 
ATOM 2554 C CE1 . TYR A 1 318 ? -12.497 23.486  -0.010  1.00 80.87 318 A 1 
ATOM 2555 C CE2 . TYR A 1 318 ? -13.930 22.846  1.867   1.00 80.79 318 A 1 
ATOM 2556 C CZ  . TYR A 1 318 ? -13.742 23.542  0.653   1.00 81.18 318 A 1 
ATOM 2557 O OH  . TYR A 1 318 ? -14.762 24.266  0.117   1.00 77.18 318 A 1 
ATOM 2558 N N   . GLY A 1 319 ? -9.342  20.113  -0.418  1.00 97.22 319 A 1 
ATOM 2559 C CA  . GLY A 1 319 ? -9.170  20.099  -1.872  1.00 97.33 319 A 1 
ATOM 2560 C C   . GLY A 1 319 ? -9.374  18.713  -2.469  1.00 97.64 319 A 1 
ATOM 2561 O O   . GLY A 1 319 ? -10.133 18.556  -3.427  1.00 97.45 319 A 1 
ATOM 2562 N N   . VAL A 1 320 ? -8.801  17.677  -1.836  1.00 97.62 320 A 1 
ATOM 2563 C CA  . VAL A 1 320 ? -8.978  16.276  -2.252  1.00 97.73 320 A 1 
ATOM 2564 C C   . VAL A 1 320 ? -10.445 15.843  -2.180  1.00 97.89 320 A 1 
ATOM 2565 O O   . VAL A 1 320 ? -10.963 15.279  -3.143  1.00 97.77 320 A 1 
ATOM 2566 C CB  . VAL A 1 320 ? -8.095  15.350  -1.396  1.00 97.46 320 A 1 
ATOM 2567 C CG1 . VAL A 1 320 ? -8.416  13.866  -1.606  1.00 96.22 320 A 1 
ATOM 2568 C CG2 . VAL A 1 320 ? -6.609  15.541  -1.731  1.00 96.20 320 A 1 
ATOM 2569 N N   . MET A 1 321 ? -11.134 16.105  -1.070  1.00 97.55 321 A 1 
ATOM 2570 C CA  . MET A 1 321 ? -12.540 15.717  -0.905  1.00 97.61 321 A 1 
ATOM 2571 C C   . MET A 1 321 ? -13.452 16.465  -1.886  1.00 97.62 321 A 1 
ATOM 2572 O O   . MET A 1 321 ? -14.376 15.875  -2.439  1.00 97.37 321 A 1 
ATOM 2573 C CB  . MET A 1 321 ? -12.976 15.956  0.548   1.00 97.30 321 A 1 
ATOM 2574 C CG  . MET A 1 321 ? -14.414 15.489  0.808   1.00 95.09 321 A 1 
ATOM 2575 S SD  . MET A 1 321 ? -14.713 13.716  0.554   1.00 94.67 321 A 1 
ATOM 2576 C CE  . MET A 1 321 ? -13.964 13.051  2.066   1.00 88.40 321 A 1 
ATOM 2577 N N   . LYS A 1 322 ? -13.173 17.742  -2.150  1.00 97.30 322 A 1 
ATOM 2578 C CA  . LYS A 1 322 ? -13.898 18.525  -3.154  1.00 97.09 322 A 1 
ATOM 2579 C C   . LYS A 1 322 ? -13.717 17.937  -4.557  1.00 97.16 322 A 1 
ATOM 2580 O O   . LYS A 1 322 ? -14.713 17.676  -5.223  1.00 96.98 322 A 1 
ATOM 2581 C CB  . LYS A 1 322 ? -13.456 19.993  -3.068  1.00 96.71 322 A 1 
ATOM 2582 C CG  . LYS A 1 322 ? -14.264 20.855  -4.043  1.00 94.99 322 A 1 
ATOM 2583 C CD  . LYS A 1 322 ? -13.810 22.316  -4.005  1.00 92.00 322 A 1 
ATOM 2584 C CE  . LYS A 1 322 ? -14.548 23.033  -5.135  1.00 85.28 322 A 1 
ATOM 2585 N NZ  . LYS A 1 322 ? -14.078 24.423  -5.322  1.00 78.44 322 A 1 
ATOM 2586 N N   . ALA A 1 323 ? -12.480 17.642  -4.961  1.00 97.51 323 A 1 
ATOM 2587 C CA  . ALA A 1 323 ? -12.189 17.014  -6.250  1.00 97.63 323 A 1 
ATOM 2588 C C   . ALA A 1 323 ? -12.851 15.629  -6.380  1.00 97.74 323 A 1 
ATOM 2589 O O   . ALA A 1 323 ? -13.408 15.297  -7.428  1.00 97.61 323 A 1 
ATOM 2590 C CB  . ALA A 1 323 ? -10.667 16.935  -6.413  1.00 97.71 323 A 1 
ATOM 2591 N N   . LEU A 1 324 ? -12.872 14.830  -5.302  1.00 97.88 324 A 1 
ATOM 2592 C CA  . LEU A 1 324 ? -13.570 13.539  -5.275  1.00 97.94 324 A 1 
ATOM 2593 C C   . LEU A 1 324 ? -15.085 13.700  -5.438  1.00 97.93 324 A 1 
ATOM 2594 O O   . LEU A 1 324 ? -15.706 12.938  -6.179  1.00 97.70 324 A 1 
ATOM 2595 C CB  . LEU A 1 324 ? -13.226 12.800  -3.970  1.00 97.88 324 A 1 
ATOM 2596 C CG  . LEU A 1 324 ? -13.887 11.414  -3.823  1.00 97.41 324 A 1 
ATOM 2597 C CD1 . LEU A 1 324 ? -13.553 10.456  -4.972  1.00 96.56 324 A 1 
ATOM 2598 C CD2 . LEU A 1 324 ? -13.414 10.758  -2.524  1.00 96.55 324 A 1 
ATOM 2599 N N   . LEU A 1 325 ? -15.691 14.682  -4.768  1.00 97.39 325 A 1 
ATOM 2600 C CA  . LEU A 1 325 ? -17.113 14.976  -4.909  1.00 97.12 325 A 1 
ATOM 2601 C C   . LEU A 1 325 ? -17.449 15.370  -6.352  1.00 97.01 325 A 1 
ATOM 2602 O O   . LEU A 1 325 ? -18.373 14.803  -6.934  1.00 96.69 325 A 1 
ATOM 2603 C CB  . LEU A 1 325 ? -17.507 16.070  -3.899  1.00 96.86 325 A 1 
ATOM 2604 C CG  . LEU A 1 325 ? -18.988 16.486  -3.978  1.00 95.35 325 A 1 
ATOM 2605 C CD1 . LEU A 1 325 ? -19.929 15.360  -3.543  1.00 93.38 325 A 1 
ATOM 2606 C CD2 . LEU A 1 325 ? -19.227 17.694  -3.080  1.00 93.34 325 A 1 
ATOM 2607 N N   . GLU A 1 326 ? -16.687 16.286  -6.955  1.00 96.73 326 A 1 
ATOM 2608 C CA  . GLU A 1 326 ? -16.871 16.732  -8.342  1.00 96.44 326 A 1 
ATOM 2609 C C   . GLU A 1 326 ? -16.706 15.574  -9.338  1.00 96.61 326 A 1 
ATOM 2610 O O   . GLU A 1 326 ? -17.554 15.382  -10.218 1.00 96.21 326 A 1 
ATOM 2611 C CB  . GLU A 1 326 ? -15.887 17.875  -8.644  1.00 96.05 326 A 1 
ATOM 2612 C CG  . GLU A 1 326 ? -16.279 19.176  -7.914  1.00 94.13 326 A 1 
ATOM 2613 C CD  . GLU A 1 326 ? -15.242 20.308  -8.047  1.00 92.10 326 A 1 
ATOM 2614 O OE1 . GLU A 1 326 ? -15.514 21.404  -7.486  1.00 86.60 326 A 1 
ATOM 2615 O OE2 . GLU A 1 326 ? -14.189 20.088  -8.674  1.00 86.75 326 A 1 
ATOM 2616 N N   . LEU A 1 327 ? -15.688 14.730  -9.144  1.00 97.09 327 A 1 
ATOM 2617 C CA  . LEU A 1 327 ? -15.463 13.514  -9.924  1.00 97.53 327 A 1 
ATOM 2618 C C   . LEU A 1 327 ? -16.674 12.577  -9.886  1.00 97.68 327 A 1 
ATOM 2619 O O   . LEU A 1 327 ? -17.118 12.091  -10.930 1.00 97.48 327 A 1 
ATOM 2620 C CB  . LEU A 1 327 ? -14.197 12.818  -9.382  1.00 97.68 327 A 1 
ATOM 2621 C CG  . LEU A 1 327 ? -13.947 11.415  -9.954  1.00 97.28 327 A 1 
ATOM 2622 C CD1 . LEU A 1 327 ? -13.786 11.446  -11.470 1.00 96.32 327 A 1 
ATOM 2623 C CD2 . LEU A 1 327 ? -12.687 10.819  -9.330  1.00 96.22 327 A 1 
ATOM 2624 N N   . GLN A 1 328 ? -17.224 12.325  -8.699  1.00 97.48 328 A 1 
ATOM 2625 C CA  . GLN A 1 328 ? -18.392 11.459  -8.540  1.00 97.51 328 A 1 
ATOM 2626 C C   . GLN A 1 328 ? -19.628 12.013  -9.252  1.00 97.47 328 A 1 
ATOM 2627 O O   . GLN A 1 328 ? -20.362 11.241  -9.874  1.00 97.21 328 A 1 
ATOM 2628 C CB  . GLN A 1 328 ? -18.676 11.248  -7.050  1.00 97.54 328 A 1 
ATOM 2629 C CG  . GLN A 1 328 ? -17.626 10.347  -6.396  1.00 97.09 328 A 1 
ATOM 2630 C CD  . GLN A 1 328 ? -17.897 10.162  -4.913  1.00 97.22 328 A 1 
ATOM 2631 O OE1 . GLN A 1 328 ? -18.116 9.060   -4.461  1.00 92.14 328 A 1 
ATOM 2632 N NE2 . GLN A 1 328 ? -17.915 11.215  -4.122  1.00 91.68 328 A 1 
ATOM 2633 N N   . GLN A 1 329 ? -19.844 13.339  -9.232  1.00 96.32 329 A 1 
ATOM 2634 C CA  . GLN A 1 329 ? -20.940 13.954  -9.987  1.00 95.81 329 A 1 
ATOM 2635 C C   . GLN A 1 329 ? -20.716 13.814  -11.497 1.00 96.21 329 A 1 
ATOM 2636 O O   . GLN A 1 329 ? -21.648 13.439  -12.207 1.00 95.47 329 A 1 
ATOM 2637 C CB  . GLN A 1 329 ? -21.149 15.437  -9.638  1.00 95.14 329 A 1 
ATOM 2638 C CG  . GLN A 1 329 ? -21.371 15.791  -8.158  1.00 94.11 329 A 1 
ATOM 2639 C CD  . GLN A 1 329 ? -22.108 14.727  -7.359  1.00 94.80 329 A 1 
ATOM 2640 O OE1 . GLN A 1 329 ? -23.285 14.475  -7.537  1.00 90.85 329 A 1 
ATOM 2641 N NE2 . GLN A 1 329 ? -21.423 14.049  -6.451  1.00 91.04 329 A 1 
ATOM 2642 N N   . ARG A 1 330 ? -19.488 14.045  -11.976 1.00 96.36 330 A 1 
ATOM 2643 C CA  . ARG A 1 330 ? -19.124 13.908  -13.391 1.00 96.36 330 A 1 
ATOM 2644 C C   . ARG A 1 330 ? -19.323 12.484  -13.905 1.00 96.95 330 A 1 
ATOM 2645 O O   . ARG A 1 330 ? -19.874 12.296  -14.985 1.00 96.61 330 A 1 
ATOM 2646 C CB  . ARG A 1 330 ? -17.669 14.374  -13.582 1.00 95.80 330 A 1 
ATOM 2647 C CG  . ARG A 1 330 ? -17.250 14.399  -15.060 1.00 92.17 330 A 1 
ATOM 2648 C CD  . ARG A 1 330 ? -15.802 14.886  -15.224 1.00 89.63 330 A 1 
ATOM 2649 N NE  . ARG A 1 330 ? -14.805 13.849  -14.885 1.00 84.23 330 A 1 
ATOM 2650 C CZ  . ARG A 1 330 ? -13.578 14.040  -14.427 1.00 81.53 330 A 1 
ATOM 2651 N NH1 . ARG A 1 330 ? -13.127 15.222  -14.100 1.00 71.94 330 A 1 
ATOM 2652 N NH2 . ARG A 1 330 ? -12.760 13.032  -14.305 1.00 73.23 330 A 1 
ATOM 2653 N N   . ARG A 1 331 ? -18.905 11.478  -13.120 1.00 97.10 331 A 1 
ATOM 2654 C CA  . ARG A 1 331 ? -19.050 10.054  -13.469 1.00 97.56 331 A 1 
ATOM 2655 C C   . ARG A 1 331 ? -20.463 9.506   -13.241 1.00 97.92 331 A 1 
ATOM 2656 O O   . ARG A 1 331 ? -20.788 8.440   -13.764 1.00 97.37 331 A 1 
ATOM 2657 C CB  . ARG A 1 331 ? -18.015 9.219   -12.701 1.00 97.27 331 A 1 
ATOM 2658 C CG  . ARG A 1 331 ? -16.592 9.429   -13.234 1.00 95.65 331 A 1 
ATOM 2659 C CD  . ARG A 1 331 ? -15.570 8.552   -12.491 1.00 95.30 331 A 1 
ATOM 2660 N NE  . ARG A 1 331 ? -15.833 7.106   -12.633 1.00 93.50 331 A 1 
ATOM 2661 C CZ  . ARG A 1 331 ? -15.125 6.125   -12.074 1.00 95.18 331 A 1 
ATOM 2662 N NH1 . ARG A 1 331 ? -14.079 6.341   -11.342 1.00 89.79 331 A 1 
ATOM 2663 N NH2 . ARG A 1 331 ? -15.449 4.884   -12.241 1.00 88.04 331 A 1 
ATOM 2664 N N   . GLY A 1 332 ? -21.296 10.195  -12.468 1.00 97.45 332 A 1 
ATOM 2665 C CA  . GLY A 1 332 ? -22.640 9.727   -12.128 1.00 97.70 332 A 1 
ATOM 2666 C C   . GLY A 1 332 ? -22.645 8.469   -11.255 1.00 97.89 332 A 1 
ATOM 2667 O O   . GLY A 1 332 ? -23.554 7.649   -11.371 1.00 97.06 332 A 1 
ATOM 2668 N N   . CYS A 1 333 ? -21.630 8.283   -10.404 1.00 97.67 333 A 1 
ATOM 2669 C CA  . CYS A 1 333 ? -21.534 7.138   -9.499  1.00 97.71 333 A 1 
ATOM 2670 C C   . CYS A 1 333 ? -20.762 7.482   -8.218  1.00 98.08 333 A 1 
ATOM 2671 O O   . CYS A 1 333 ? -19.913 8.371   -8.209  1.00 97.76 333 A 1 
ATOM 2672 C CB  . CYS A 1 333 ? -20.898 5.945   -10.234 1.00 97.12 333 A 1 
ATOM 2673 S SG  . CYS A 1 333 ? -19.158 6.251   -10.663 1.00 96.97 333 A 1 
ATOM 2674 N N   . SER A 1 334 ? -21.039 6.733   -7.153  1.00 98.12 334 A 1 
ATOM 2675 C CA  . SER A 1 334 ? -20.234 6.762   -5.931  1.00 98.22 334 A 1 
ATOM 2676 C C   . SER A 1 334 ? -18.932 5.982   -6.121  1.00 98.32 334 A 1 
ATOM 2677 O O   . SER A 1 334 ? -18.932 4.934   -6.768  1.00 97.89 334 A 1 
ATOM 2678 C CB  . SER A 1 334 ? -21.020 6.174   -4.760  1.00 97.92 334 A 1 
ATOM 2679 O OG  . SER A 1 334 ? -22.177 6.953   -4.513  1.00 95.61 334 A 1 
ATOM 2680 N N   . ILE A 1 335 ? -17.852 6.463   -5.529  1.00 98.40 335 A 1 
ATOM 2681 C CA  . ILE A 1 335 ? -16.554 5.784   -5.464  1.00 98.50 335 A 1 
ATOM 2682 C C   . ILE A 1 335 ? -16.346 5.291   -4.029  1.00 98.49 335 A 1 
ATOM 2683 O O   . ILE A 1 335 ? -16.647 6.006   -3.071  1.00 98.25 335 A 1 
ATOM 2684 C CB  . ILE A 1 335 ? -15.428 6.715   -5.969  1.00 98.49 335 A 1 
ATOM 2685 C CG1 . ILE A 1 335 ? -15.658 7.053   -7.463  1.00 98.05 335 A 1 
ATOM 2686 C CG2 . ILE A 1 335 ? -14.041 6.075   -5.772  1.00 98.05 335 A 1 
ATOM 2687 C CD1 . ILE A 1 335 ? -14.728 8.138   -8.019  1.00 96.63 335 A 1 
ATOM 2688 N N   . ALA A 1 336 ? -15.849 4.060   -3.888  1.00 98.30 336 A 1 
ATOM 2689 C CA  . ALA A 1 336 ? -15.531 3.504   -2.580  1.00 98.36 336 A 1 
ATOM 2690 C C   . ALA A 1 336 ? -14.374 4.284   -1.936  1.00 98.37 336 A 1 
ATOM 2691 O O   . ALA A 1 336 ? -13.316 4.472   -2.542  1.00 97.95 336 A 1 
ATOM 2692 C CB  . ALA A 1 336 ? -15.230 2.012   -2.726  1.00 98.13 336 A 1 
ATOM 2693 N N   . MET A 1 337 ? -14.566 4.710   -0.701  1.00 97.79 337 A 1 
ATOM 2694 C CA  . MET A 1 337 ? -13.581 5.415   0.102   1.00 97.52 337 A 1 
ATOM 2695 C C   . MET A 1 337 ? -13.325 4.656   1.396   1.00 97.34 337 A 1 
ATOM 2696 O O   . MET A 1 337 ? -14.264 4.283   2.110   1.00 96.10 337 A 1 
ATOM 2697 C CB  . MET A 1 337 ? -14.045 6.866   0.326   1.00 96.63 337 A 1 
ATOM 2698 C CG  . MET A 1 337 ? -13.046 7.701   1.141   1.00 94.06 337 A 1 
ATOM 2699 S SD  . MET A 1 337 ? -13.066 7.479   2.946   1.00 89.15 337 A 1 
ATOM 2700 C CE  . MET A 1 337 ? -14.677 8.202   3.340   1.00 78.58 337 A 1 
ATOM 2701 N N   . ARG A 1 338 ? -12.059 4.434   1.715   1.00 95.70 338 A 1 
ATOM 2702 C CA  . ARG A 1 338 ? -11.610 3.838   2.973   1.00 94.77 338 A 1 
ATOM 2703 C C   . ARG A 1 338 ? -10.775 4.836   3.767   1.00 94.93 338 A 1 
ATOM 2704 O O   . ARG A 1 338 ? -9.729  5.256   3.270   1.00 93.16 338 A 1 
ATOM 2705 C CB  . ARG A 1 338 ? -10.822 2.560   2.681   1.00 92.05 338 A 1 
ATOM 2706 C CG  . ARG A 1 338 ? -10.568 1.761   3.961   1.00 86.78 338 A 1 
ATOM 2707 C CD  . ARG A 1 338 ? -9.579  0.624   3.716   1.00 84.93 338 A 1 
ATOM 2708 N NE  . ARG A 1 338 ? -8.194  1.099   3.773   1.00 82.18 338 A 1 
ATOM 2709 C CZ  . ARG A 1 338 ? -7.115  0.367   3.607   1.00 81.37 338 A 1 
ATOM 2710 N NH1 . ARG A 1 338 ? -7.171  -0.870  3.252   1.00 73.11 338 A 1 
ATOM 2711 N NH2 . ARG A 1 338 ? -5.941  0.860   3.820   1.00 74.24 338 A 1 
ATOM 2712 N N   . PRO A 1 339 ? -11.173 5.193   4.999   1.00 93.13 339 A 1 
ATOM 2713 C CA  . PRO A 1 339 ? -10.299 5.921   5.900   1.00 91.75 339 A 1 
ATOM 2714 C C   . PRO A 1 339 ? -9.218  4.986   6.450   1.00 89.94 339 A 1 
ATOM 2715 O O   . PRO A 1 339 ? -9.511  3.874   6.910   1.00 83.48 339 A 1 
ATOM 2716 C CB  . PRO A 1 339 ? -11.210 6.451   7.004   1.00 89.80 339 A 1 
ATOM 2717 C CG  . PRO A 1 339 ? -12.301 5.391   7.089   1.00 87.95 339 A 1 
ATOM 2718 C CD  . PRO A 1 339 ? -12.434 4.886   5.654   1.00 91.40 339 A 1 
ATOM 2719 N N   . ASP A 1 340 ? -7.983  5.454   6.460   1.00 87.32 340 A 1 
ATOM 2720 C CA  . ASP A 1 340 ? -6.869  4.819   7.156   1.00 84.56 340 A 1 
ATOM 2721 C C   . ASP A 1 340 ? -6.298  5.778   8.191   1.00 83.59 340 A 1 
ATOM 2722 O O   . ASP A 1 340 ? -5.958  6.913   7.888   1.00 75.90 340 A 1 
ATOM 2723 C CB  . ASP A 1 340 ? -5.787  4.361   6.168   1.00 78.43 340 A 1 
ATOM 2724 C CG  . ASP A 1 340 ? -6.004  2.946   5.637   1.00 72.77 340 A 1 
ATOM 2725 O OD1 . ASP A 1 340 ? -6.777  2.160   6.235   1.00 67.11 340 A 1 
ATOM 2726 O OD2 . ASP A 1 340 ? -5.331  2.571   4.655   1.00 67.49 340 A 1 
ATOM 2727 N N   . HIS A 1 341 ? -6.207  5.326   9.435   1.00 81.08 341 A 1 
ATOM 2728 C CA  . HIS A 1 341 ? -5.722  6.130   10.547  1.00 78.84 341 A 1 
ATOM 2729 C C   . HIS A 1 341 ? -4.528  5.432   11.196  1.00 78.94 341 A 1 
ATOM 2730 O O   . HIS A 1 341 ? -4.671  4.352   11.768  1.00 72.75 341 A 1 
ATOM 2731 C CB  . HIS A 1 341 ? -6.875  6.367   11.522  1.00 72.57 341 A 1 
ATOM 2732 C CG  . HIS A 1 341 ? -6.545  7.394   12.569  1.00 69.52 341 A 1 
ATOM 2733 N ND1 . HIS A 1 341 ? -5.717  7.227   13.642  1.00 60.88 341 A 1 
ATOM 2734 C CD2 . HIS A 1 341 ? -7.026  8.675   12.622  1.00 59.39 341 A 1 
ATOM 2735 C CE1 . HIS A 1 341 ? -5.687  8.380   14.328  1.00 58.11 341 A 1 
ATOM 2736 N NE2 . HIS A 1 341 ? -6.479  9.288   13.743  1.00 59.64 341 A 1 
ATOM 2737 N N   . GLY A 1 342 ? -3.360  6.048   11.101  1.00 77.17 342 A 1 
ATOM 2738 C CA  . GLY A 1 342 ? -2.095  5.476   11.564  1.00 76.60 342 A 1 
ATOM 2739 C C   . GLY A 1 342 ? -1.730  5.784   13.018  1.00 80.00 342 A 1 
ATOM 2740 O O   . GLY A 1 342 ? -0.551  5.758   13.353  1.00 76.23 342 A 1 
ATOM 2741 N N   . HIS A 1 343 ? -2.690  6.110   13.885  1.00 77.68 343 A 1 
ATOM 2742 C CA  . HIS A 1 343 ? -2.447  6.331   15.314  1.00 78.33 343 A 1 
ATOM 2743 C C   . HIS A 1 343 ? -3.011  5.184   16.147  1.00 78.26 343 A 1 
ATOM 2744 O O   . HIS A 1 343 ? -4.125  4.716   15.908  1.00 75.87 343 A 1 
ATOM 2745 C CB  . HIS A 1 343 ? -3.044  7.662   15.797  1.00 75.63 343 A 1 
ATOM 2746 C CG  . HIS A 1 343 ? -2.437  8.924   15.256  1.00 74.76 343 A 1 
ATOM 2747 N ND1 . HIS A 1 343 ? -2.637  10.182  15.796  1.00 65.32 343 A 1 
ATOM 2748 C CD2 . HIS A 1 343 ? -1.623  9.080   14.169  1.00 63.89 343 A 1 
ATOM 2749 C CE1 . HIS A 1 343 ? -1.976  11.065  15.041  1.00 65.03 343 A 1 
ATOM 2750 N NE2 . HIS A 1 343 ? -1.339  10.432  14.041  1.00 66.50 343 A 1 
ATOM 2751 N N   . GLN A 1 344 ? -2.258  4.787   17.166  1.00 75.42 344 A 1 
ATOM 2752 C CA  . GLN A 1 344 ? -2.768  3.891   18.200  1.00 75.46 344 A 1 
ATOM 2753 C C   . GLN A 1 344 ? -3.857  4.593   19.012  1.00 75.03 344 A 1 
ATOM 2754 O O   . GLN A 1 344 ? -3.696  5.729   19.460  1.00 73.10 344 A 1 
ATOM 2755 C CB  . GLN A 1 344 ? -1.645  3.427   19.133  1.00 73.78 344 A 1 
ATOM 2756 C CG  . GLN A 1 344 ? -0.635  2.521   18.429  1.00 71.40 344 A 1 
ATOM 2757 C CD  . GLN A 1 344 ? 0.468   2.023   19.355  1.00 69.00 344 A 1 
ATOM 2758 O OE1 . GLN A 1 344 ? 0.518   2.267   20.547  1.00 64.51 344 A 1 
ATOM 2759 N NE2 . GLN A 1 344 ? 1.424   1.292   18.830  1.00 62.18 344 A 1 
ATOM 2760 N N   . MET A 1 345 ? -4.955  3.885   19.229  1.00 75.30 345 A 1 
ATOM 2761 C CA  . MET A 1 345 ? -6.088  4.327   20.035  1.00 74.88 345 A 1 
ATOM 2762 C C   . MET A 1 345 ? -6.282  3.384   21.219  1.00 74.47 345 A 1 
ATOM 2763 O O   . MET A 1 345 ? -5.566  2.396   21.379  1.00 72.19 345 A 1 
ATOM 2764 C CB  . MET A 1 345 ? -7.336  4.427   19.142  1.00 71.73 345 A 1 
ATOM 2765 C CG  . MET A 1 345 ? -7.188  5.465   18.028  1.00 70.45 345 A 1 
ATOM 2766 S SD  . MET A 1 345 ? -7.161  7.172   18.619  1.00 64.99 345 A 1 
ATOM 2767 C CE  . MET A 1 345 ? -6.872  8.032   17.059  1.00 59.00 345 A 1 
ATOM 2768 N N   . ILE A 1 346 ? -7.260  3.680   22.072  1.00 72.77 346 A 1 
ATOM 2769 C CA  . ILE A 1 346 ? -7.473  2.928   23.318  1.00 71.32 346 A 1 
ATOM 2770 C C   . ILE A 1 346 ? -7.692  1.423   23.097  1.00 71.39 346 A 1 
ATOM 2771 O O   . ILE A 1 346 ? -7.344  0.616   23.957  1.00 67.73 346 A 1 
ATOM 2772 C CB  . ILE A 1 346 ? -8.621  3.583   24.120  1.00 68.78 346 A 1 
ATOM 2773 C CG1 . ILE A 1 346 ? -8.633  3.075   25.576  1.00 63.37 346 A 1 
ATOM 2774 C CG2 . ILE A 1 346 ? -9.984  3.375   23.447  1.00 62.49 346 A 1 
ATOM 2775 C CD1 . ILE A 1 346 ? -9.557  3.884   26.494  1.00 56.59 346 A 1 
ATOM 2776 N N   . ASP A 1 347 ? -8.242  1.041   21.939  1.00 72.67 347 A 1 
ATOM 2777 C CA  . ASP A 1 347 ? -8.547  -0.338  21.562  1.00 71.67 347 A 1 
ATOM 2778 C C   . ASP A 1 347 ? -7.334  -1.136  21.052  1.00 72.77 347 A 1 
ATOM 2779 O O   . ASP A 1 347 ? -7.412  -2.364  20.999  1.00 69.72 347 A 1 
ATOM 2780 C CB  . ASP A 1 347 ? -9.710  -0.349  20.550  1.00 67.53 347 A 1 
ATOM 2781 C CG  . ASP A 1 347 ? -9.391  0.319   19.205  1.00 65.24 347 A 1 
ATOM 2782 O OD1 . ASP A 1 347 ? -8.773  1.403   19.199  1.00 60.20 347 A 1 
ATOM 2783 O OD2 . ASP A 1 347 ? -9.845  -0.201  18.165  1.00 61.96 347 A 1 
ATOM 2784 N N   . ASP A 1 348 ? -6.217  -0.492  20.729  1.00 73.06 348 A 1 
ATOM 2785 C CA  . ASP A 1 348 ? -5.007  -1.170  20.244  1.00 72.08 348 A 1 
ATOM 2786 C C   . ASP A 1 348 ? -3.701  -0.776  20.954  1.00 72.22 348 A 1 
ATOM 2787 O O   . ASP A 1 348 ? -2.625  -1.187  20.519  1.00 69.44 348 A 1 
ATOM 2788 C CB  . ASP A 1 348 ? -4.921  -1.092  18.715  1.00 67.18 348 A 1 
ATOM 2789 C CG  . ASP A 1 348 ? -4.394  0.233   18.172  1.00 63.45 348 A 1 
ATOM 2790 O OD1 . ASP A 1 348 ? -4.445  1.254   18.885  1.00 58.83 348 A 1 
ATOM 2791 O OD2 . ASP A 1 348 ? -3.935  0.220   17.009  1.00 59.41 348 A 1 
ATOM 2792 N N   . LEU A 1 349 ? -3.764  -0.100  22.099  1.00 64.09 349 A 1 
ATOM 2793 C CA  . LEU A 1 349 ? -2.580  0.286   22.900  1.00 62.14 349 A 1 
ATOM 2794 C C   . LEU A 1 349 ? -1.633  -0.879  23.238  1.00 62.97 349 A 1 
ATOM 2795 O O   . LEU A 1 349 ? -0.445  -0.669  23.488  1.00 60.71 349 A 1 
ATOM 2796 C CB  . LEU A 1 349 ? -3.032  0.927   24.226  1.00 58.64 349 A 1 
ATOM 2797 C CG  . LEU A 1 349 ? -3.755  2.276   24.115  1.00 56.35 349 A 1 
ATOM 2798 C CD1 . LEU A 1 349 ? -4.167  2.742   25.510  1.00 52.12 349 A 1 
ATOM 2799 C CD2 . LEU A 1 349 ? -2.883  3.359   23.484  1.00 53.09 349 A 1 
ATOM 2800 N N   . LYS A 1 350 ? -2.149  -2.103  23.297  1.00 67.55 350 A 1 
ATOM 2801 C CA  . LYS A 1 350 ? -1.382  -3.326  23.601  1.00 67.13 350 A 1 
ATOM 2802 C C   . LYS A 1 350 ? -1.177  -4.223  22.378  1.00 66.83 350 A 1 
ATOM 2803 O O   . LYS A 1 350 ? -0.626  -5.318  22.520  1.00 63.77 350 A 1 
ATOM 2804 C CB  . LYS A 1 350 ? -2.042  -4.090  24.758  1.00 65.45 350 A 1 
ATOM 2805 C CG  . LYS A 1 350 ? -2.069  -3.276  26.059  1.00 63.38 350 A 1 
ATOM 2806 C CD  . LYS A 1 350 ? -2.695  -4.094  27.194  1.00 59.52 350 A 1 
ATOM 2807 C CE  . LYS A 1 350 ? -2.758  -3.242  28.463  1.00 55.04 350 A 1 
ATOM 2808 N NZ  . LYS A 1 350 ? -3.439  -3.942  29.572  1.00 49.13 350 A 1 
ATOM 2809 N N   . LYS A 1 351 ? -1.618  -3.793  21.194  1.00 66.95 351 A 1 
ATOM 2810 C CA  . LYS A 1 351 ? -1.513  -4.557  19.952  1.00 67.15 351 A 1 
ATOM 2811 C C   . LYS A 1 351 ? -0.045  -4.640  19.529  1.00 66.77 351 A 1 
ATOM 2812 O O   . LYS A 1 351 ? 0.646   -3.628  19.445  1.00 64.61 351 A 1 
ATOM 2813 C CB  . LYS A 1 351 ? -2.414  -3.916  18.891  1.00 64.96 351 A 1 
ATOM 2814 C CG  . LYS A 1 351 ? -2.576  -4.787  17.641  1.00 61.51 351 A 1 
ATOM 2815 C CD  . LYS A 1 351 ? -3.490  -4.070  16.637  1.00 60.14 351 A 1 
ATOM 2816 C CE  . LYS A 1 351 ? -3.667  -4.898  15.363  1.00 55.81 351 A 1 
ATOM 2817 N NZ  . LYS A 1 351 ? -4.298  -4.089  14.293  1.00 52.74 351 A 1 
ATOM 2818 N N   . LYS A 1 352 ? 0.434   -5.857  19.285  1.00 63.29 352 A 1 
ATOM 2819 C CA  . LYS A 1 352 ? 1.826   -6.102  18.869  1.00 63.23 352 A 1 
ATOM 2820 C C   . LYS A 1 352 ? 1.980   -6.146  17.350  1.00 62.80 352 A 1 
ATOM 2821 O O   . LYS A 1 352 ? 2.984   -5.673  16.836  1.00 59.28 352 A 1 
ATOM 2822 C CB  . LYS A 1 352 ? 2.338   -7.400  19.500  1.00 60.97 352 A 1 
ATOM 2823 C CG  . LYS A 1 352 ? 2.446   -7.305  21.033  1.00 56.92 352 A 1 
ATOM 2824 C CD  . LYS A 1 352 ? 3.049   -8.605  21.579  1.00 54.30 352 A 1 
ATOM 2825 C CE  . LYS A 1 352 ? 3.177   -8.562  23.100  1.00 48.45 352 A 1 
ATOM 2826 N NZ  . LYS A 1 352 ? 3.757   -9.832  23.609  1.00 43.70 352 A 1 
ATOM 2827 N N   . THR A 1 353 ? 0.979   -6.690  16.654  1.00 63.29 353 A 1 
ATOM 2828 C CA  . THR A 1 353 ? 0.953   -6.898  15.206  1.00 62.27 353 A 1 
ATOM 2829 C C   . THR A 1 353 ? 0.150   -5.784  14.543  1.00 62.62 353 A 1 
ATOM 2830 O O   . THR A 1 353 ? -1.034  -5.618  14.853  1.00 58.31 353 A 1 
ATOM 2831 C CB  . THR A 1 353 ? 0.337   -8.270  14.891  1.00 57.88 353 A 1 
ATOM 2832 O OG1 . THR A 1 353 ? 0.938   -9.256  15.704  1.00 51.82 353 A 1 
ATOM 2833 C CG2 . THR A 1 353 ? 0.526   -8.662  13.437  1.00 50.16 353 A 1 
ATOM 2834 N N   . ASN A 1 354 ? 0.790   -5.008  13.646  1.00 64.43 354 A 1 
ATOM 2835 C CA  . ASN A 1 354 ? 0.175   -3.896  12.912  1.00 64.28 354 A 1 
ATOM 2836 C C   . ASN A 1 354 ? -0.632  -2.925  13.811  1.00 66.27 354 A 1 
ATOM 2837 O O   . ASN A 1 354 ? -1.841  -2.757  13.601  1.00 62.94 354 A 1 
ATOM 2838 C CB  . ASN A 1 354 ? -0.620  -4.462  11.717  1.00 59.62 354 A 1 
ATOM 2839 C CG  . ASN A 1 354 ? 0.278   -5.227  10.760  1.00 55.07 354 A 1 
ATOM 2840 O OD1 . ASN A 1 354 ? 1.413   -4.845  10.556  1.00 50.69 354 A 1 
ATOM 2841 N ND2 . ASN A 1 354 ? -0.175  -6.322  10.195  1.00 49.01 354 A 1 
ATOM 2842 N N   . PRO A 1 355 ? -0.006  -2.316  14.858  1.00 64.65 355 A 1 
ATOM 2843 C CA  . PRO A 1 355 ? -0.669  -1.305  15.674  1.00 64.84 355 A 1 
ATOM 2844 C C   . PRO A 1 355 ? -0.901  -0.020  14.865  1.00 65.72 355 A 1 
ATOM 2845 O O   . PRO A 1 355 ? -0.278  0.191   13.825  1.00 62.39 355 A 1 
ATOM 2846 C CB  . PRO A 1 355 ? 0.273   -1.070  16.858  1.00 61.86 355 A 1 
ATOM 2847 C CG  . PRO A 1 355 ? 1.650   -1.301  16.239  1.00 61.06 355 A 1 
ATOM 2848 C CD  . PRO A 1 355 ? 1.397   -2.427  15.243  1.00 64.90 355 A 1 
ATOM 2849 N N   . GLY A 1 356 ? -1.781  0.857   15.345  1.00 67.66 356 A 1 
ATOM 2850 C CA  . GLY A 1 356 ? -2.056  2.172   14.755  1.00 66.80 356 A 1 
ATOM 2851 C C   . GLY A 1 356 ? -3.251  2.203   13.807  1.00 69.50 356 A 1 
ATOM 2852 O O   . GLY A 1 356 ? -3.943  3.211   13.727  1.00 65.19 356 A 1 
ATOM 2853 N N   . TYR A 1 357 ? -3.581  1.096   13.142  1.00 73.55 357 A 1 
ATOM 2854 C CA  . TYR A 1 357 ? -4.817  0.966   12.361  1.00 73.64 357 A 1 
ATOM 2855 C C   . TYR A 1 357 ? -5.947  0.385   13.224  1.00 74.30 357 A 1 
ATOM 2856 O O   . TYR A 1 357 ? -6.441  -0.722  12.994  1.00 70.37 357 A 1 
ATOM 2857 C CB  . TYR A 1 357 ? -4.550  0.197   11.066  1.00 70.10 357 A 1 
ATOM 2858 C CG  . TYR A 1 357 ? -3.553  0.891   10.159  1.00 67.91 357 A 1 
ATOM 2859 C CD1 . TYR A 1 357 ? -3.910  2.074   9.477   1.00 63.30 357 A 1 
ATOM 2860 C CD2 . TYR A 1 357 ? -2.253  0.368   10.016  1.00 62.24 357 A 1 
ATOM 2861 C CE1 . TYR A 1 357 ? -2.975  2.727   8.649   1.00 58.99 357 A 1 
ATOM 2862 C CE2 . TYR A 1 357 ? -1.318  1.020   9.189   1.00 58.07 357 A 1 
ATOM 2863 C CZ  . TYR A 1 357 ? -1.678  2.200   8.505   1.00 58.38 357 A 1 
ATOM 2864 O OH  . TYR A 1 357 ? -0.765  2.825   7.711   1.00 55.84 357 A 1 
ATOM 2865 N N   . SER A 1 358 ? -6.316  1.140   14.264  1.00 76.30 358 A 1 
ATOM 2866 C CA  . SER A 1 358 ? -7.303  0.757   15.272  1.00 77.94 358 A 1 
ATOM 2867 C C   . SER A 1 358 ? -8.748  0.884   14.774  1.00 80.62 358 A 1 
ATOM 2868 O O   . SER A 1 358 ? -9.041  1.585   13.800  1.00 79.36 358 A 1 
ATOM 2869 C CB  . SER A 1 358 ? -7.096  1.591   16.536  1.00 73.27 358 A 1 
ATOM 2870 O OG  . SER A 1 358 ? -7.471  2.934   16.321  1.00 67.48 358 A 1 
ATOM 2871 N N   . CYS A 1 359 ? -9.683  0.226   15.469  1.00 80.85 359 A 1 
ATOM 2872 C CA  . CYS A 1 359 ? -11.120 0.382   15.233  1.00 83.01 359 A 1 
ATOM 2873 C C   . CYS A 1 359 ? -11.557 1.837   15.456  1.00 84.64 359 A 1 
ATOM 2874 O O   . CYS A 1 359 ? -12.212 2.428   14.597  1.00 84.54 359 A 1 
ATOM 2875 C CB  . CYS A 1 359 ? -11.866 -0.592  16.154  1.00 80.27 359 A 1 
ATOM 2876 S SG  . CYS A 1 359 ? -13.661 -0.417  15.940  1.00 73.99 359 A 1 
ATOM 2877 N N   . ILE A 1 360 ? -11.129 2.434   16.572  1.00 80.99 360 A 1 
ATOM 2878 C CA  . ILE A 1 360 ? -11.469 3.823   16.916  1.00 82.01 360 A 1 
ATOM 2879 C C   . ILE A 1 360 ? -10.854 4.806   15.911  1.00 83.38 360 A 1 
ATOM 2880 O O   . ILE A 1 360 ? -11.527 5.748   15.501  1.00 83.20 360 A 1 
ATOM 2881 C CB  . ILE A 1 360 ? -11.058 4.130   18.374  1.00 80.04 360 A 1 
ATOM 2882 C CG1 . ILE A 1 360 ? -11.932 3.288   19.337  1.00 76.02 360 A 1 
ATOM 2883 C CG2 . ILE A 1 360 ? -11.198 5.627   18.696  1.00 73.55 360 A 1 
ATOM 2884 C CD1 . ILE A 1 360 ? -11.495 3.350   20.800  1.00 67.01 360 A 1 
ATOM 2885 N N   . GLY A 1 361 ? -9.622  4.561   15.449  1.00 83.15 361 A 1 
ATOM 2886 C CA  . GLY A 1 361 ? -8.987  5.381   14.416  1.00 83.59 361 A 1 
ATOM 2887 C C   . GLY A 1 361 ? -9.761  5.388   13.097  1.00 86.16 361 A 1 
ATOM 2888 O O   . GLY A 1 361 ? -10.036 6.454   12.538  1.00 85.66 361 A 1 
ATOM 2889 N N   . ARG A 1 362 ? -10.206 4.208   12.625  1.00 86.60 362 A 1 
ATOM 2890 C CA  . ARG A 1 362 ? -11.043 4.106   11.419  1.00 87.05 362 A 1 
ATOM 2891 C C   . ARG A 1 362 ? -12.415 4.758   11.611  1.00 89.30 362 A 1 
ATOM 2892 O O   . ARG A 1 362 ? -12.896 5.430   10.698  1.00 88.48 362 A 1 
ATOM 2893 C CB  . ARG A 1 362 ? -11.204 2.639   11.019  1.00 84.27 362 A 1 
ATOM 2894 C CG  . ARG A 1 362 ? -9.891  1.978   10.586  1.00 78.96 362 A 1 
ATOM 2895 C CD  . ARG A 1 362 ? -10.136 0.484   10.362  1.00 74.32 362 A 1 
ATOM 2896 N NE  . ARG A 1 362 ? -8.887  -0.292  10.325  1.00 69.33 362 A 1 
ATOM 2897 C CZ  . ARG A 1 362 ? -8.790  -1.607  10.423  1.00 63.96 362 A 1 
ATOM 2898 N NH1 . ARG A 1 362 ? -9.834  -2.384  10.452  1.00 57.94 362 A 1 
ATOM 2899 N NH2 . ARG A 1 362 ? -7.624  -2.175  10.510  1.00 56.24 362 A 1 
ATOM 2900 N N   . LEU A 1 363 ? -13.026 4.607   12.791  1.00 88.05 363 A 1 
ATOM 2901 C CA  . LEU A 1 363 ? -14.284 5.275   13.140  1.00 89.02 363 A 1 
ATOM 2902 C C   . LEU A 1 363 ? -14.133 6.803   13.121  1.00 90.20 363 A 1 
ATOM 2903 O O   . LEU A 1 363 ? -14.975 7.488   12.543  1.00 90.06 363 A 1 
ATOM 2904 C CB  . LEU A 1 363 ? -14.755 4.779   14.520  1.00 88.06 363 A 1 
ATOM 2905 C CG  . LEU A 1 363 ? -16.026 5.478   15.046  1.00 79.48 363 A 1 
ATOM 2906 C CD1 . LEU A 1 363 ? -17.228 5.265   14.129  1.00 75.49 363 A 1 
ATOM 2907 C CD2 . LEU A 1 363 ? -16.377 4.940   16.430  1.00 75.72 363 A 1 
ATOM 2908 N N   . ARG A 1 364 ? -13.044 7.324   13.699  1.00 89.08 364 A 1 
ATOM 2909 C CA  . ARG A 1 364 ? -12.695 8.748   13.639  1.00 89.68 364 A 1 
ATOM 2910 C C   . ARG A 1 364 ? -12.586 9.221   12.190  1.00 91.04 364 A 1 
ATOM 2911 O O   . ARG A 1 364 ? -13.226 10.203  11.836  1.00 90.76 364 A 1 
ATOM 2912 C CB  . ARG A 1 364 ? -11.406 8.995   14.433  1.00 88.33 364 A 1 
ATOM 2913 C CG  . ARG A 1 364 ? -10.980 10.467  14.359  1.00 85.44 364 A 1 
ATOM 2914 C CD  . ARG A 1 364 ? -9.703  10.738  15.162  1.00 82.22 364 A 1 
ATOM 2915 N NE  . ARG A 1 364 ? -9.319  12.137  14.969  1.00 78.23 364 A 1 
ATOM 2916 C CZ  . ARG A 1 364 ? -8.406  12.841  15.597  1.00 75.91 364 A 1 
ATOM 2917 N NH1 . ARG A 1 364 ? -7.629  12.343  16.524  1.00 71.04 364 A 1 
ATOM 2918 N NH2 . ARG A 1 364 ? -8.273  14.093  15.276  1.00 68.38 364 A 1 
ATOM 2919 N N   . GLY A 1 365 ? -11.867 8.481   11.344  1.00 90.24 365 A 1 
ATOM 2920 C CA  . GLY A 1 365 ? -11.737 8.797   9.925   1.00 91.07 365 A 1 
ATOM 2921 C C   . GLY A 1 365 ? -13.073 8.836   9.188   1.00 92.75 365 A 1 
ATOM 2922 O O   . GLY A 1 365 ? -13.344 9.795   8.468   1.00 92.75 365 A 1 
ATOM 2923 N N   . LEU A 1 366 ? -13.966 7.855   9.411   1.00 91.95 366 A 1 
ATOM 2924 C CA  . LEU A 1 366 ? -15.319 7.894   8.848   1.00 92.78 366 A 1 
ATOM 2925 C C   . LEU A 1 366 ? -16.077 9.150   9.287   1.00 93.73 366 A 1 
ATOM 2926 O O   . LEU A 1 366 ? -16.722 9.793   8.461   1.00 93.25 366 A 1 
ATOM 2927 C CB  . LEU A 1 366 ? -16.126 6.643   9.247   1.00 92.10 366 A 1 
ATOM 2928 C CG  . LEU A 1 366 ? -15.741 5.335   8.536   1.00 88.88 366 A 1 
ATOM 2929 C CD1 . LEU A 1 366 ? -16.622 4.202   9.066   1.00 85.77 366 A 1 
ATOM 2930 C CD2 . LEU A 1 366 ? -15.949 5.401   7.024   1.00 85.07 366 A 1 
ATOM 2931 N N   . ALA A 1 367 ? -16.013 9.510   10.573  1.00 93.39 367 A 1 
ATOM 2932 C CA  . ALA A 1 367 ? -16.712 10.675  11.099  1.00 93.84 367 A 1 
ATOM 2933 C C   . ALA A 1 367 ? -16.165 11.993  10.520  1.00 94.80 367 A 1 
ATOM 2934 O O   . ALA A 1 367 ? -16.947 12.818  10.044  1.00 94.89 367 A 1 
ATOM 2935 C CB  . ALA A 1 367 ? -16.640 10.637  12.629  1.00 92.88 367 A 1 
ATOM 2936 N N   . GLU A 1 368 ? -14.837 12.172  10.519  1.00 94.10 368 A 1 
ATOM 2937 C CA  . GLU A 1 368 ? -14.173 13.376  10.007  1.00 94.47 368 A 1 
ATOM 2938 C C   . GLU A 1 368 ? -14.425 13.566  8.505   1.00 95.50 368 A 1 
ATOM 2939 O O   . GLU A 1 368 ? -14.875 14.633  8.078   1.00 95.52 368 A 1 
ATOM 2940 C CB  . GLU A 1 368 ? -12.661 13.305  10.290  1.00 93.27 368 A 1 
ATOM 2941 C CG  . GLU A 1 368 ? -12.311 13.513  11.780  1.00 90.55 368 A 1 
ATOM 2942 C CD  . GLU A 1 368 ? -10.808 13.364  12.094  1.00 89.75 368 A 1 
ATOM 2943 O OE1 . GLU A 1 368 ? -10.389 13.787  13.203  1.00 83.01 368 A 1 
ATOM 2944 O OE2 . GLU A 1 368 ? -10.064 12.780  11.278  1.00 84.17 368 A 1 
ATOM 2945 N N   . LEU A 1 369 ? -14.215 12.524  7.697   1.00 95.23 369 A 1 
ATOM 2946 C CA  . LEU A 1 369 ? -14.326 12.600  6.240   1.00 95.78 369 A 1 
ATOM 2947 C C   . LEU A 1 369 ? -15.778 12.752  5.779   1.00 96.32 369 A 1 
ATOM 2948 O O   . LEU A 1 369 ? -16.047 13.533  4.867   1.00 96.21 369 A 1 
ATOM 2949 C CB  . LEU A 1 369 ? -13.665 11.363  5.618   1.00 95.52 369 A 1 
ATOM 2950 C CG  . LEU A 1 369 ? -12.151 11.270  5.880   1.00 94.89 369 A 1 
ATOM 2951 C CD1 . LEU A 1 369 ? -11.651 9.887   5.475   1.00 93.58 369 A 1 
ATOM 2952 C CD2 . LEU A 1 369 ? -11.363 12.326  5.103   1.00 93.44 369 A 1 
ATOM 2953 N N   . ARG A 1 370 ? -16.740 12.080  6.438   1.00 96.45 370 A 1 
ATOM 2954 C CA  . ARG A 1 370 ? -18.172 12.290  6.167   1.00 96.42 370 A 1 
ATOM 2955 C C   . ARG A 1 370 ? -18.621 13.693  6.550   1.00 96.96 370 A 1 
ATOM 2956 O O   . ARG A 1 370 ? -19.425 14.289  5.836   1.00 96.60 370 A 1 
ATOM 2957 C CB  . ARG A 1 370 ? -19.017 11.265  6.928   1.00 95.46 370 A 1 
ATOM 2958 C CG  . ARG A 1 370 ? -18.883 9.855   6.341   1.00 86.77 370 A 1 
ATOM 2959 C CD  . ARG A 1 370 ? -19.609 8.835   7.220   1.00 79.45 370 A 1 
ATOM 2960 N NE  . ARG A 1 370 ? -21.071 9.039   7.177   1.00 69.84 370 A 1 
ATOM 2961 C CZ  . ARG A 1 370 ? -21.963 8.348   7.864   1.00 62.70 370 A 1 
ATOM 2962 N NH1 . ARG A 1 370 ? -21.622 7.416   8.707   1.00 56.02 370 A 1 
ATOM 2963 N NH2 . ARG A 1 370 ? -23.236 8.590   7.698   1.00 52.22 370 A 1 
ATOM 2964 N N   . GLY A 1 371 ? -18.141 14.202  7.683   1.00 96.27 371 A 1 
ATOM 2965 C CA  . GLY A 1 371 ? -18.405 15.572  8.110   1.00 96.53 371 A 1 
ATOM 2966 C C   . GLY A 1 371 ? -17.894 16.589  7.092   1.00 97.13 371 A 1 
ATOM 2967 O O   . GLY A 1 371 ? -18.644 17.487  6.703   1.00 97.04 371 A 1 
ATOM 2968 N N   . LEU A 1 372 ? -16.666 16.398  6.605   1.00 96.97 372 A 1 
ATOM 2969 C CA  . LEU A 1 372 ? -16.056 17.232  5.570   1.00 97.17 372 A 1 
ATOM 2970 C C   . LEU A 1 372 ? -16.841 17.171  4.253   1.00 97.40 372 A 1 
ATOM 2971 O O   . LEU A 1 372 ? -17.234 18.215  3.738   1.00 97.24 372 A 1 
ATOM 2972 C CB  . LEU A 1 372 ? -14.588 16.804  5.391   1.00 97.12 372 A 1 
ATOM 2973 C CG  . LEU A 1 372 ? -13.831 17.603  4.314   1.00 96.44 372 A 1 
ATOM 2974 C CD1 . LEU A 1 372 ? -13.774 19.094  4.635   1.00 95.12 372 A 1 
ATOM 2975 C CD2 . LEU A 1 372 ? -12.407 17.070  4.194   1.00 95.41 372 A 1 
ATOM 2976 N N   . GLU A 1 373 ? -17.129 15.973  3.740   1.00 97.18 373 A 1 
ATOM 2977 C CA  . GLU A 1 373 ? -17.896 15.780  2.499   1.00 97.13 373 A 1 
ATOM 2978 C C   . GLU A 1 373 ? -19.261 16.471  2.578   1.00 97.08 373 A 1 
ATOM 2979 O O   . GLU A 1 373 ? -19.619 17.265  1.704   1.00 96.79 373 A 1 
ATOM 2980 C CB  . GLU A 1 373 ? -18.054 14.269  2.220   1.00 96.86 373 A 1 
ATOM 2981 C CG  . GLU A 1 373 ? -18.743 13.983  0.874   1.00 95.90 373 A 1 
ATOM 2982 C CD  . GLU A 1 373 ? -18.917 12.482  0.584   1.00 95.67 373 A 1 
ATOM 2983 O OE1 . GLU A 1 373 ? -18.766 12.083  -0.592  1.00 91.62 373 A 1 
ATOM 2984 O OE2 . GLU A 1 373 ? -19.245 11.712  1.518   1.00 92.46 373 A 1 
ATOM 2985 N N   . MET A 1 374 ? -20.012 16.242  3.664   1.00 96.86 374 A 1 
ATOM 2986 C CA  . MET A 1 374 ? -21.315 16.869  3.871   1.00 96.44 374 A 1 
ATOM 2987 C C   . MET A 1 374 ? -21.222 18.391  4.014   1.00 96.72 374 A 1 
ATOM 2988 O O   . MET A 1 374 ? -22.116 19.095  3.542   1.00 96.00 374 A 1 
ATOM 2989 C CB  . MET A 1 374 ? -21.999 16.264  5.105   1.00 95.62 374 A 1 
ATOM 2990 C CG  . MET A 1 374 ? -22.509 14.833  4.860   1.00 89.70 374 A 1 
ATOM 2991 S SD  . MET A 1 374 ? -23.696 14.614  3.495   1.00 83.79 374 A 1 
ATOM 2992 C CE  . MET A 1 374 ? -24.983 15.807  3.933   1.00 70.73 374 A 1 
ATOM 2993 N N   . GLY A 1 375 ? -20.163 18.897  4.646   1.00 96.66 375 A 1 
ATOM 2994 C CA  . GLY A 1 375 ? -19.882 20.327  4.749   1.00 96.61 375 A 1 
ATOM 2995 C C   . GLY A 1 375 ? -19.697 20.971  3.373   1.00 96.77 375 A 1 
ATOM 2996 O O   . GLY A 1 375 ? -20.364 21.961  3.074   1.00 96.37 375 A 1 
ATOM 2997 N N   . ILE A 1 376 ? -18.876 20.354  2.512   1.00 96.82 376 A 1 
ATOM 2998 C CA  . ILE A 1 376 ? -18.631 20.803  1.132   1.00 96.40 376 A 1 
ATOM 2999 C C   . ILE A 1 376 ? -19.923 20.755  0.309   1.00 95.82 376 A 1 
ATOM 3000 O O   . ILE A 1 376 ? -20.279 21.724  -0.358  1.00 94.86 376 A 1 
ATOM 3001 C CB  . ILE A 1 376 ? -17.512 19.956  0.483   1.00 96.50 376 A 1 
ATOM 3002 C CG1 . ILE A 1 376 ? -16.169 20.176  1.214   1.00 96.05 376 A 1 
ATOM 3003 C CG2 . ILE A 1 376 ? -17.352 20.307  -1.010  1.00 95.79 376 A 1 
ATOM 3004 C CD1 . ILE A 1 376 ? -15.097 19.141  0.848   1.00 94.48 376 A 1 
ATOM 3005 N N   . VAL A 1 377 ? -20.679 19.656  0.398   1.00 96.19 377 A 1 
ATOM 3006 C CA  . VAL A 1 377 ? -21.977 19.523  -0.280  1.00 95.75 377 A 1 
ATOM 3007 C C   . VAL A 1 377 ? -22.920 20.663  0.102   1.00 95.16 377 A 1 
ATOM 3008 O O   . VAL A 1 377 ? -23.557 21.263  -0.765  1.00 93.87 377 A 1 
ATOM 3009 C CB  . VAL A 1 377 ? -22.613 18.167  0.070   1.00 95.14 377 A 1 
ATOM 3010 C CG1 . VAL A 1 377 ? -24.103 18.080  -0.280  1.00 92.53 377 A 1 
ATOM 3011 C CG2 . VAL A 1 377 ? -21.894 17.035  -0.658  1.00 92.78 377 A 1 
ATOM 3012 N N   . LYS A 1 378 ? -23.033 20.964  1.393   1.00 95.01 378 A 1 
ATOM 3013 C CA  . LYS A 1 378 ? -23.933 22.011  1.883   1.00 93.27 378 A 1 
ATOM 3014 C C   . LYS A 1 378 ? -23.475 23.413  1.504   1.00 92.08 378 A 1 
ATOM 3015 O O   . LYS A 1 378 ? -24.345 24.240  1.260   1.00 88.48 378 A 1 
ATOM 3016 C CB  . LYS A 1 378 ? -24.125 21.880  3.401   1.00 92.99 378 A 1 
ATOM 3017 C CG  . LYS A 1 378 ? -24.976 20.662  3.812   1.00 88.62 378 A 1 
ATOM 3018 C CD  . LYS A 1 378 ? -26.429 20.792  3.348   1.00 81.59 378 A 1 
ATOM 3019 C CE  . LYS A 1 378 ? -27.243 19.586  3.830   1.00 77.06 378 A 1 
ATOM 3020 N NZ  . LYS A 1 378 ? -28.622 19.652  3.300   1.00 67.75 378 A 1 
ATOM 3021 N N   . SER A 1 379 ? -22.171 23.670  1.422   1.00 93.41 379 A 1 
ATOM 3022 C CA  . SER A 1 379 ? -21.675 24.968  0.963   1.00 91.43 379 A 1 
ATOM 3023 C C   . SER A 1 379 ? -21.946 25.202  -0.522  1.00 89.46 379 A 1 
ATOM 3024 O O   . SER A 1 379 ? -22.324 26.309  -0.877  1.00 84.74 379 A 1 
ATOM 3025 C CB  . SER A 1 379 ? -20.191 25.153  1.283   1.00 90.83 379 A 1 
ATOM 3026 O OG  . SER A 1 379 ? -19.369 24.194  0.655   1.00 81.72 379 A 1 
ATOM 3027 N N   . ILE A 1 380 ? -21.850 24.159  -1.367  1.00 88.93 380 A 1 
ATOM 3028 C CA  . ILE A 1 380 ? -22.089 24.268  -2.818  1.00 84.71 380 A 1 
ATOM 3029 C C   . ILE A 1 380 ? -23.588 24.379  -3.147  1.00 82.27 380 A 1 
ATOM 3030 O O   . ILE A 1 380 ? -23.961 25.088  -4.070  1.00 76.82 380 A 1 
ATOM 3031 C CB  . ILE A 1 380 ? -21.426 23.074  -3.546  1.00 83.28 380 A 1 
ATOM 3032 C CG1 . ILE A 1 380 ? -19.886 23.121  -3.379  1.00 77.64 380 A 1 
ATOM 3033 C CG2 . ILE A 1 380 ? -21.785 23.045  -5.045  1.00 74.75 380 A 1 
ATOM 3034 C CD1 . ILE A 1 380 ? -19.162 21.855  -3.868  1.00 72.48 380 A 1 
ATOM 3035 N N   . ILE A 1 381 ? -24.477 23.684  -2.410  1.00 76.18 381 A 1 
ATOM 3036 C CA  . ILE A 1 381 ? -25.933 23.714  -2.683  1.00 71.88 381 A 1 
ATOM 3037 C C   . ILE A 1 381 ? -26.589 25.028  -2.232  1.00 71.50 381 A 1 
ATOM 3038 O O   . ILE A 1 381 ? -27.653 25.382  -2.742  1.00 65.16 381 A 1 
ATOM 3039 C CB  . ILE A 1 381 ? -26.629 22.492  -2.035  1.00 67.09 381 A 1 
ATOM 3040 C CG1 . ILE A 1 381 ? -26.203 21.195  -2.754  1.00 61.85 381 A 1 
ATOM 3041 C CG2 . ILE A 1 381 ? -28.168 22.589  -2.053  1.00 59.25 381 A 1 
ATOM 3042 C CD1 . ILE A 1 381 ? -26.711 19.922  -2.056  1.00 54.79 381 A 1 
ATOM 3043 N N   . ASN A 1 382 ? -26.017 25.709  -1.236  1.00 71.10 382 A 1 
ATOM 3044 C CA  . ASN A 1 382 ? -26.592 26.933  -0.673  1.00 69.94 382 A 1 
ATOM 3045 C C   . ASN A 1 382 ? -26.117 28.219  -1.385  1.00 70.03 382 A 1 
ATOM 3046 O O   . ASN A 1 382 ? -26.539 29.299  -0.965  1.00 63.67 382 A 1 
ATOM 3047 C CB  . ASN A 1 382 ? -26.311 26.973  0.836   1.00 64.91 382 A 1 
ATOM 3048 C CG  . ASN A 1 382 ? -27.072 25.948  1.663   1.00 60.80 382 A 1 
ATOM 3049 O OD1 . ASN A 1 382 ? -28.164 25.478  1.377   1.00 56.57 382 A 1 
ATOM 3050 N ND2 . ASN A 1 382 ? -26.526 25.591  2.804   1.00 55.52 382 A 1 
ATOM 3051 N N   . GLU A 1 383 ? -25.267 28.104  -2.407  1.00 66.05 383 A 1 
ATOM 3052 C CA  . GLU A 1 383 ? -24.978 29.151  -3.398  1.00 66.16 383 A 1 
ATOM 3053 C C   . GLU A 1 383 ? -25.965 29.047  -4.575  1.00 60.94 383 A 1 
ATOM 3054 O O   . GLU A 1 383 ? -26.369 30.120  -5.086  1.00 54.44 383 A 1 
ATOM 3055 C CB  . GLU A 1 383 ? -23.515 29.041  -3.881  1.00 60.45 383 A 1 
ATOM 3056 C CG  . GLU A 1 383 ? -22.490 29.436  -2.799  1.00 54.37 383 A 1 
ATOM 3057 C CD  . GLU A 1 383 ? -21.018 29.433  -3.280  1.00 50.80 383 A 1 
ATOM 3058 O OE1 . GLU A 1 383 ? -20.161 29.912  -2.493  1.00 47.06 383 A 1 
ATOM 3059 O OE2 . GLU A 1 383 ? -20.731 28.959  -4.405  1.00 49.49 383 A 1 
ATOM 3060 O OXT . GLU A 1 383 ? -26.310 27.895  -4.927  1.00 55.92 383 A 1 
#
