# 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_if07751
#
_entry.id if07751
#
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 MET 2   
1 n ASP 3   
1 n THR 4   
1 n GLY 5   
1 n GLY 6   
1 n PHE 7   
1 n MET 8   
1 n GLY 9   
1 n ILE 10  
1 n THR 11  
1 n GLY 12  
1 n ALA 13  
1 n ILE 14  
1 n SER 15  
1 n LYS 16  
1 n THR 17  
1 n LEU 18  
1 n CYS 19  
1 n ILE 20  
1 n CYS 21  
1 n GLY 22  
1 n MET 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n LEU 27  
1 n MET 28  
1 n ALA 29  
1 n GLY 30  
1 n CYS 31  
1 n ARG 32  
1 n ARG 33  
1 n GLY 34  
1 n GLY 35  
1 n THR 36  
1 n GLU 37  
1 n ASP 38  
1 n SER 39  
1 n GLY 40  
1 n ALA 41  
1 n PRO 42  
1 n ARG 43  
1 n GLY 44  
1 n MET 45  
1 n GLU 46  
1 n ASP 47  
1 n GLY 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n GLY 53  
1 n LEU 54  
1 n PHE 55  
1 n ALA 56  
1 n ARG 57  
1 n ILE 58  
1 n SER 59  
1 n THR 60  
1 n ASN 61  
1 n ARG 62  
1 n GLY 63  
1 n ASP 64  
1 n ILE 65  
1 n VAL 66  
1 n ILE 67  
1 n ARG 68  
1 n LEU 69  
1 n GLU 70  
1 n TYR 71  
1 n GLU 72  
1 n LYS 73  
1 n THR 74  
1 n PRO 75  
1 n LEU 76  
1 n THR 77  
1 n VAL 78  
1 n CYS 79  
1 n ASN 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n GLY 87  
1 n LYS 88  
1 n MET 89  
1 n ASN 90  
1 n ALA 91  
1 n ALA 92  
1 n GLN 93  
1 n GLY 94  
1 n LYS 95  
1 n PRO 96  
1 n PHE 97  
1 n TYR 98  
1 n ASP 99  
1 n GLY 100 
1 n LEU 101 
1 n SER 102 
1 n PHE 103 
1 n HIS 104 
1 n ARG 105 
1 n VAL 106 
1 n ILE 107 
1 n SER 108 
1 n LYS 109 
1 n ALA 110 
1 n ASN 111 
1 n GLY 112 
1 n ASP 113 
1 n GLU 114 
1 n GLN 115 
1 n ASP 116 
1 n PHE 117 
1 n MET 118 
1 n ILE 119 
1 n GLN 120 
1 n GLY 121 
1 n GLY 122 
1 n ASP 123 
1 n PRO 124 
1 n THR 125 
1 n GLY 126 
1 n SER 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n GLY 131 
1 n PRO 132 
1 n GLY 133 
1 n TYR 134 
1 n GLN 135 
1 n PHE 136 
1 n PRO 137 
1 n ASP 138 
1 n GLU 139 
1 n ILE 140 
1 n GLU 141 
1 n PRO 142 
1 n SER 143 
1 n LEU 144 
1 n ARG 145 
1 n HIS 146 
1 n ASP 147 
1 n GLY 148 
1 n PRO 149 
1 n GLY 150 
1 n VAL 151 
1 n LEU 152 
1 n SER 153 
1 n MET 154 
1 n ALA 155 
1 n ASN 156 
1 n ALA 157 
1 n GLY 158 
1 n PRO 159 
1 n GLY 160 
1 n THR 161 
1 n ASN 162 
1 n GLY 163 
1 n SER 164 
1 n GLN 165 
1 n PHE 166 
1 n PHE 167 
1 n ILE 168 
1 n THR 169 
1 n HIS 170 
1 n VAL 171 
1 n GLU 172 
1 n THR 173 
1 n PRO 174 
1 n TRP 175 
1 n LEU 176 
1 n ASP 177 
1 n GLY 178 
1 n ARG 179 
1 n HIS 180 
1 n THR 181 
1 n ILE 182 
1 n PHE 183 
1 n GLY 184 
1 n ARG 185 
1 n VAL 186 
1 n LEU 187 
1 n ARG 188 
1 n GLY 189 
1 n GLN 190 
1 n GLN 191 
1 n VAL 192 
1 n VAL 193 
1 n ASN 194 
1 n ALA 195 
1 n ILE 196 
1 n LYS 197 
1 n GLN 198 
1 n GLY 199 
1 n ASP 200 
1 n LYS 201 
1 n ILE 202 
1 n GLN 203 
1 n SER 204 
1 n VAL 205 
1 n LYS 206 
1 n ILE 207 
1 n ILE 208 
1 n ARG 209 
1 n ASN 210 
1 n GLY 211 
1 n GLU 212 
1 n ALA 213 
1 n ALA 214 
1 n ASN 215 
1 n ALA 216 
1 n PHE 217 
1 n LYS 218 
1 n ALA 219 
1 n ASP 220 
1 n GLN 221 
1 n GLU 222 
1 n ALA 223 
1 n PHE 224 
1 n ASP 225 
1 n ARG 226 
1 n LEU 227 
1 n LEU 228 
1 n ARG 229 
1 n ASN 230 
1 n ALA 231 
1 n LEU 232 
1 n ALA 233 
1 n ALA 234 
1 n GLU 235 
1 n GLU 236 
1 n THR 237 
1 n ALA 238 
1 n LYS 239 
1 n LYS 240 
1 n ALA 241 
1 n GLN 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n ASP 246 
1 n ILE 247 
1 n GLU 248 
1 n GLN 249 
1 n ILE 250 
1 n SER 251 
1 n ALA 252 
1 n LEU 253 
1 n TYR 254 
1 n PRO 255 
1 n ASN 256 
1 n VAL 257 
1 n ASN 258 
1 n ALA 259 
1 n SER 260 
1 n PRO 261 
1 n SER 262 
1 n GLY 263 
1 n ILE 264 
1 n LEU 265 
1 n TYR 266 
1 n GLU 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n GLU 271 
1 n GLY 272 
1 n GLY 273 
1 n SER 274 
1 n SER 275 
1 n LYS 276 
1 n PRO 277 
1 n VAL 278 
1 n ALA 279 
1 n GLY 280 
1 n ASP 281 
1 n ARG 282 
1 n VAL 283 
1 n GLN 284 
1 n MET 285 
1 n TYR 286 
1 n TYR 287 
1 n LYS 288 
1 n GLY 289 
1 n MET 290 
1 n PHE 291 
1 n LEU 292 
1 n ASP 293 
1 n GLY 294 
1 n ARG 295 
1 n VAL 296 
1 n PHE 297 
1 n ASP 298 
1 n SER 299 
1 n SER 300 
1 n ASP 301 
1 n THR 302 
1 n SER 303 
1 n GLY 304 
1 n ALA 305 
1 n PRO 306 
1 n LEU 307 
1 n GLU 308 
1 n PHE 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n LEU 313 
1 n GLY 314 
1 n MET 315 
1 n VAL 316 
1 n ILE 317 
1 n PRO 318 
1 n GLY 319 
1 n PHE 320 
1 n ASP 321 
1 n GLU 322 
1 n ALA 323 
1 n ALA 324 
1 n MET 325 
1 n ASP 326 
1 n MET 327 
1 n ALA 328 
1 n LEU 329 
1 n GLY 330 
1 n GLU 331 
1 n LYS 332 
1 n ARG 333 
1 n ARG 334 
1 n VAL 335 
1 n ILE 336 
1 n PHE 337 
1 n PRO 338 
1 n PRO 339 
1 n GLU 340 
1 n LEU 341 
1 n ALA 342 
1 n TYR 343 
1 n GLY 344 
1 n GLU 345 
1 n ARG 346 
1 n GLY 347 
1 n ALA 348 
1 n GLY 349 
1 n GLY 350 
1 n ILE 351 
1 n ILE 352 
1 n PRO 353 
1 n PRO 354 
1 n ASN 355 
1 n SER 356 
1 n TYR 357 
1 n LEU 358 
1 n VAL 359 
1 n PHE 360 
1 n GLU 361 
1 n MET 362 
1 n GLU 363 
1 n LEU 364 
1 n ALA 365 
1 n ALA 366 
1 n ILE 367 
1 n ILE 368 
1 n PRO 369 
1 n SER 370 
1 n GLY 371 
1 n GLU 372 
1 n ASP 373 
1 n GLY 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n SER 378 
1 n SER 379 
1 n PRO 380 
1 n SER 381 
1 n PRO 382 
1 n GLU 383 
1 n GLY 384 
#
_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 14:04:25)"
_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 83.69
_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 MET . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
#
_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   ? -5.050  -69.769 78.108  1.00 18.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.887  -69.360 79.242  1.00 31.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.047  -68.577 78.636  1.00 32.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.772  -67.540 78.061  1.00 32.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.062  -68.506 80.220  1.00 31.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.078  -69.366 81.036  1.00 28.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.850  -68.404 81.945  1.00 26.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.170  -69.671 83.045  1.00 23.07 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -8.190  -69.233 78.362  1.00 18.30 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -9.346  -69.454 79.257  1.00 24.60 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -9.903  -68.129 79.799  1.00 23.74 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -9.266  -67.531 80.643  1.00 23.24 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -9.077  -70.455 80.392  1.00 25.11 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -9.175  -71.918 79.927  1.00 23.53 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -8.850  -73.116 81.252  1.00 21.99 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -9.460  -74.633 80.486  1.00 21.28 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -11.031 -67.661 79.238  1.00 20.50 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -12.401 -67.670 79.790  1.00 27.85 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -13.301 -66.775 78.899  1.00 25.85 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -12.930 -65.654 78.575  1.00 24.65 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -12.441 -67.216 81.270  1.00 27.85 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -12.478 -68.405 82.248  1.00 24.50 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -12.835 -69.521 81.786  1.00 24.28 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -12.195 -68.200 83.436  1.00 26.42 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -14.324 -67.295 78.212  1.00 17.75 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -15.688 -67.758 78.597  1.00 26.01 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -16.685 -66.681 79.069  1.00 25.27 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -16.438 -65.969 80.028  1.00 23.33 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -15.796 -68.986 79.529  1.00 24.17 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -15.239 -68.773 80.789  1.00 21.63 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -15.217 -70.263 78.926  1.00 22.61 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -17.870 -66.714 78.447  1.00 19.01 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -19.164 -66.184 78.915  1.00 25.63 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -19.610 -64.887 78.230  1.00 25.39 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -18.855 -63.935 78.179  1.00 23.40 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -20.817 -64.744 77.665  1.00 17.46 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -22.031 -65.558 77.593  1.00 23.87 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -23.269 -64.671 77.793  1.00 23.90 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -23.233 -63.791 78.646  1.00 21.86 6   A 1 
ATOM 40   N N   . PHE A 1 7   ? -24.366 -64.983 77.052  1.00 15.45 7   A 1 
ATOM 41   C CA  . PHE A 1 7   ? -25.765 -64.481 77.174  1.00 19.06 7   A 1 
ATOM 42   C C   . PHE A 1 7   ? -26.071 -63.064 76.631  1.00 18.58 7   A 1 
ATOM 43   O O   . PHE A 1 7   ? -25.443 -62.091 77.010  1.00 17.32 7   A 1 
ATOM 44   C CB  . PHE A 1 7   ? -26.291 -64.717 78.603  1.00 18.72 7   A 1 
ATOM 45   C CG  . PHE A 1 7   ? -26.663 -66.170 78.855  1.00 16.39 7   A 1 
ATOM 46   C CD1 . PHE A 1 7   ? -28.006 -66.571 78.744  1.00 15.19 7   A 1 
ATOM 47   C CD2 . PHE A 1 7   ? -25.677 -67.127 79.150  1.00 15.84 7   A 1 
ATOM 48   C CE1 . PHE A 1 7   ? -28.355 -67.919 78.910  1.00 15.98 7   A 1 
ATOM 49   C CE2 . PHE A 1 7   ? -26.029 -68.480 79.305  1.00 17.09 7   A 1 
ATOM 50   C CZ  . PHE A 1 7   ? -27.367 -68.875 79.178  1.00 19.31 7   A 1 
ATOM 51   N N   . MET A 1 8   ? -26.952 -62.872 75.622  1.00 18.61 8   A 1 
ATOM 52   C CA  . MET A 1 8   ? -28.337 -63.280 75.263  1.00 25.34 8   A 1 
ATOM 53   C C   . MET A 1 8   ? -29.389 -62.215 75.642  1.00 25.13 8   A 1 
ATOM 54   O O   . MET A 1 8   ? -29.465 -61.817 76.790  1.00 24.70 8   A 1 
ATOM 55   C CB  . MET A 1 8   ? -28.771 -64.679 75.755  1.00 25.58 8   A 1 
ATOM 56   C CG  . MET A 1 8   ? -30.093 -65.172 75.133  1.00 21.90 8   A 1 
ATOM 57   S SD  . MET A 1 8   ? -30.798 -66.684 75.834  1.00 20.48 8   A 1 
ATOM 58   C CE  . MET A 1 8   ? -29.692 -67.945 75.173  1.00 18.39 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? -30.268 -61.852 74.695  1.00 20.17 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? -31.520 -61.095 74.882  1.00 24.63 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? -31.680 -59.941 73.888  1.00 24.24 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? -31.117 -58.885 74.102  1.00 22.60 9   A 1 
ATOM 63   N N   . ILE A 1 10  ? -32.255 -60.181 72.682  1.00 19.48 10  A 1 
ATOM 64   C CA  . ILE A 1 10  ? -33.681 -60.112 72.312  1.00 25.02 10  A 1 
ATOM 65   C C   . ILE A 1 10  ? -34.341 -58.779 72.711  1.00 24.51 10  A 1 
ATOM 66   O O   . ILE A 1 10  ? -34.645 -58.572 73.876  1.00 22.06 10  A 1 
ATOM 67   C CB  . ILE A 1 10  ? -34.531 -61.322 72.795  1.00 22.63 10  A 1 
ATOM 68   C CG1 . ILE A 1 10  ? -33.922 -62.680 72.365  1.00 19.10 10  A 1 
ATOM 69   C CG2 . ILE A 1 10  ? -35.971 -61.230 72.240  1.00 19.70 10  A 1 
ATOM 70   C CD1 . ILE A 1 10  ? -34.643 -63.900 72.954  1.00 17.32 10  A 1 
ATOM 71   N N   . THR A 1 11  ? -34.664 -57.934 71.747  1.00 20.73 11  A 1 
ATOM 72   C CA  . THR A 1 11  ? -36.035 -57.539 71.341  1.00 26.80 11  A 1 
ATOM 73   C C   . THR A 1 11  ? -35.965 -56.451 70.268  1.00 25.88 11  A 1 
ATOM 74   O O   . THR A 1 11  ? -35.190 -55.501 70.366  1.00 24.02 11  A 1 
ATOM 75   C CB  . THR A 1 11  ? -36.972 -57.052 72.469  1.00 24.55 11  A 1 
ATOM 76   O OG1 . THR A 1 11  ? -36.305 -56.340 73.464  1.00 20.91 11  A 1 
ATOM 77   C CG2 . THR A 1 11  ? -37.732 -58.213 73.122  1.00 20.90 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -36.743 -56.654 69.215  1.00 20.92 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -36.847 -55.699 68.117  1.00 26.44 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -37.898 -54.623 68.362  1.00 26.32 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -38.823 -54.822 69.136  1.00 23.88 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? -37.779 -53.532 67.655  1.00 24.14 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? -38.876 -52.794 67.032  1.00 34.27 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? -38.322 -51.620 66.198  1.00 33.99 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? -37.789 -50.655 66.736  1.00 32.01 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? -39.882 -52.269 68.065  1.00 31.74 13  A 1 
ATOM 87   N N   . ILE A 1 14  ? -38.445 -51.754 64.890  1.00 19.20 14  A 1 
ATOM 88   C CA  . ILE A 1 14  ? -39.015 -50.776 63.956  1.00 23.21 14  A 1 
ATOM 89   C C   . ILE A 1 14  ? -38.860 -49.286 64.341  1.00 23.20 14  A 1 
ATOM 90   O O   . ILE A 1 14  ? -39.526 -48.813 65.254  1.00 21.48 14  A 1 
ATOM 91   C CB  . ILE A 1 14  ? -40.526 -51.132 63.778  1.00 21.42 14  A 1 
ATOM 92   C CG1 . ILE A 1 14  ? -40.754 -52.638 63.471  1.00 17.78 14  A 1 
ATOM 93   C CG2 . ILE A 1 14  ? -41.168 -50.292 62.666  1.00 18.60 14  A 1 
ATOM 94   C CD1 . ILE A 1 14  ? -42.218 -53.084 63.529  1.00 16.23 14  A 1 
ATOM 95   N N   . SER A 1 15  ? -38.140 -48.529 63.522  1.00 21.86 15  A 1 
ATOM 96   C CA  . SER A 1 15  ? -38.752 -47.462 62.709  1.00 26.03 15  A 1 
ATOM 97   C C   . SER A 1 15  ? -37.750 -46.402 62.212  1.00 25.08 15  A 1 
ATOM 98   O O   . SER A 1 15  ? -37.035 -45.789 62.996  1.00 23.91 15  A 1 
ATOM 99   C CB  . SER A 1 15  ? -39.894 -46.723 63.428  1.00 24.71 15  A 1 
ATOM 100  O OG  . SER A 1 15  ? -40.705 -46.037 62.491  1.00 20.70 15  A 1 
ATOM 101  N N   . LYS A 1 16  ? -37.828 -46.135 60.912  1.00 21.19 16  A 1 
ATOM 102  C CA  . LYS A 1 16  ? -37.579 -44.861 60.215  1.00 27.57 16  A 1 
ATOM 103  C C   . LYS A 1 16  ? -36.132 -44.388 60.038  1.00 26.29 16  A 1 
ATOM 104  O O   . LYS A 1 16  ? -35.604 -43.585 60.796  1.00 24.69 16  A 1 
ATOM 105  C CB  . LYS A 1 16  ? -38.517 -43.781 60.780  1.00 26.23 16  A 1 
ATOM 106  C CG  . LYS A 1 16  ? -39.982 -44.086 60.448  1.00 22.79 16  A 1 
ATOM 107  C CD  . LYS A 1 16  ? -40.949 -43.201 61.234  1.00 21.58 16  A 1 
ATOM 108  C CE  . LYS A 1 16  ? -42.387 -43.658 60.972  1.00 18.73 16  A 1 
ATOM 109  N NZ  . LYS A 1 16  ? -43.374 -42.832 61.713  1.00 18.11 16  A 1 
ATOM 110  N N   . THR A 1 17  ? -35.551 -44.834 58.918  1.00 22.33 17  A 1 
ATOM 111  C CA  . THR A 1 17  ? -35.249 -43.958 57.779  1.00 27.06 17  A 1 
ATOM 112  C C   . THR A 1 17  ? -35.110 -42.466 58.104  1.00 26.08 17  A 1 
ATOM 113  O O   . THR A 1 17  ? -36.126 -41.788 58.221  1.00 24.93 17  A 1 
ATOM 114  C CB  . THR A 1 17  ? -36.378 -44.089 56.717  1.00 25.19 17  A 1 
ATOM 115  O OG1 . THR A 1 17  ? -36.941 -45.380 56.716  1.00 21.93 17  A 1 
ATOM 116  C CG2 . THR A 1 17  ? -35.893 -43.818 55.297  1.00 22.92 17  A 1 
ATOM 117  N N   . LEU A 1 18  ? -33.883 -41.964 58.128  1.00 20.18 18  A 1 
ATOM 118  C CA  . LEU A 1 18  ? -33.469 -40.770 57.369  1.00 23.92 18  A 1 
ATOM 119  C C   . LEU A 1 18  ? -31.978 -40.458 57.592  1.00 22.91 18  A 1 
ATOM 120  O O   . LEU A 1 18  ? -31.492 -40.464 58.715  1.00 22.11 18  A 1 
ATOM 121  C CB  . LEU A 1 18  ? -34.311 -39.508 57.699  1.00 23.04 18  A 1 
ATOM 122  C CG  . LEU A 1 18  ? -34.928 -38.829 56.449  1.00 19.94 18  A 1 
ATOM 123  C CD1 . LEU A 1 18  ? -36.053 -39.636 55.812  1.00 18.96 18  A 1 
ATOM 124  C CD2 . LEU A 1 18  ? -35.479 -37.455 56.825  1.00 20.30 18  A 1 
ATOM 125  N N   . CYS A 1 19  ? -31.296 -40.107 56.512  1.00 22.60 19  A 1 
ATOM 126  C CA  . CYS A 1 19  ? -30.119 -39.234 56.507  1.00 26.64 19  A 1 
ATOM 127  C C   . CYS A 1 19  ? -28.749 -39.767 56.961  1.00 25.33 19  A 1 
ATOM 128  O O   . CYS A 1 19  ? -28.108 -39.146 57.796  1.00 23.96 19  A 1 
ATOM 129  C CB  . CYS A 1 19  ? -30.489 -37.898 57.175  1.00 26.09 19  A 1 
ATOM 130  S SG  . CYS A 1 19  ? -31.729 -37.032 56.172  1.00 21.97 19  A 1 
ATOM 131  N N   . ILE A 1 20  ? -28.199 -40.802 56.284  1.00 23.23 20  A 1 
ATOM 132  C CA  . ILE A 1 20  ? -26.728 -41.012 56.268  1.00 27.33 20  A 1 
ATOM 133  C C   . ILE A 1 20  ? -26.196 -41.328 54.846  1.00 26.06 20  A 1 
ATOM 134  O O   . ILE A 1 20  ? -25.147 -41.923 54.660  1.00 24.82 20  A 1 
ATOM 135  C CB  . ILE A 1 20  ? -26.235 -42.002 57.370  1.00 25.79 20  A 1 
ATOM 136  C CG1 . ILE A 1 20  ? -26.836 -41.679 58.766  1.00 22.57 20  A 1 
ATOM 137  C CG2 . ILE A 1 20  ? -24.693 -41.984 57.516  1.00 23.84 20  A 1 
ATOM 138  C CD1 . ILE A 1 20  ? -26.413 -42.608 59.906  1.00 20.62 20  A 1 
ATOM 139  N N   . CYS A 1 21  ? -26.891 -40.891 53.794  1.00 22.66 21  A 1 
ATOM 140  C CA  . CYS A 1 21  ? -26.358 -40.978 52.421  1.00 25.16 21  A 1 
ATOM 141  C C   . CYS A 1 21  ? -25.790 -39.647 51.884  1.00 23.90 21  A 1 
ATOM 142  O O   . CYS A 1 21  ? -25.429 -39.560 50.719  1.00 22.85 21  A 1 
ATOM 143  C CB  . CYS A 1 21  ? -27.411 -41.593 51.487  1.00 25.05 21  A 1 
ATOM 144  S SG  . CYS A 1 21  ? -27.568 -43.368 51.845  1.00 21.41 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? -25.693 -38.615 52.720  1.00 28.37 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? -25.286 -37.275 52.276  1.00 30.97 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? -23.822 -36.886 52.511  1.00 29.26 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? -23.444 -35.785 52.141  1.00 27.48 22  A 1 
ATOM 149  N N   . MET A 1 23  ? -22.994 -37.742 53.126  1.00 25.05 23  A 1 
ATOM 150  C CA  . MET A 1 23  ? -21.704 -37.271 53.663  1.00 26.10 23  A 1 
ATOM 151  C C   . MET A 1 23  ? -20.467 -38.092 53.246  1.00 24.74 23  A 1 
ATOM 152  O O   . MET A 1 23  ? -19.397 -37.895 53.801  1.00 24.17 23  A 1 
ATOM 153  C CB  . MET A 1 23  ? -21.832 -37.053 55.184  1.00 26.82 23  A 1 
ATOM 154  C CG  . MET A 1 23  ? -21.150 -35.752 55.625  1.00 24.42 23  A 1 
ATOM 155  S SD  . MET A 1 23  ? -21.292 -35.388 57.412  1.00 22.95 23  A 1 
ATOM 156  C CE  . MET A 1 23  ? -22.957 -34.687 57.498  1.00 20.15 23  A 1 
ATOM 157  N N   . ILE A 1 24  ? -20.588 -38.985 52.243  1.00 24.59 24  A 1 
ATOM 158  C CA  . ILE A 1 24  ? -19.438 -39.769 51.724  1.00 26.46 24  A 1 
ATOM 159  C C   . ILE A 1 24  ? -19.101 -39.426 50.254  1.00 24.84 24  A 1 
ATOM 160  O O   . ILE A 1 24  ? -18.169 -39.963 49.675  1.00 24.14 24  A 1 
ATOM 161  C CB  . ILE A 1 24  ? -19.618 -41.278 52.057  1.00 26.23 24  A 1 
ATOM 162  C CG1 . ILE A 1 24  ? -19.710 -41.461 53.596  1.00 22.76 24  A 1 
ATOM 163  C CG2 . ILE A 1 24  ? -18.487 -42.166 51.511  1.00 24.28 24  A 1 
ATOM 164  C CD1 . ILE A 1 24  ? -19.933 -42.898 54.085  1.00 21.43 24  A 1 
ATOM 165  N N   . LEU A 1 25  ? -19.784 -38.450 49.640  1.00 23.15 25  A 1 
ATOM 166  C CA  . LEU A 1 25  ? -19.541 -38.020 48.247  1.00 27.23 25  A 1 
ATOM 167  C C   . LEU A 1 25  ? -18.633 -36.783 48.102  1.00 25.66 25  A 1 
ATOM 168  O O   . LEU A 1 25  ? -18.433 -36.307 46.991  1.00 24.66 25  A 1 
ATOM 169  C CB  . LEU A 1 25  ? -20.900 -37.908 47.524  1.00 26.53 25  A 1 
ATOM 170  C CG  . LEU A 1 25  ? -21.138 -39.106 46.581  1.00 23.23 25  A 1 
ATOM 171  C CD1 . LEU A 1 25  ? -22.633 -39.420 46.481  1.00 21.49 25  A 1 
ATOM 172  C CD2 . LEU A 1 25  ? -20.610 -38.821 45.183  1.00 22.51 25  A 1 
ATOM 173  N N   . VAL A 1 26  ? -18.044 -36.277 49.189  1.00 25.26 26  A 1 
ATOM 174  C CA  . VAL A 1 26  ? -17.235 -35.031 49.173  1.00 28.82 26  A 1 
ATOM 175  C C   . VAL A 1 26  ? -15.716 -35.285 49.224  1.00 27.12 26  A 1 
ATOM 176  O O   . VAL A 1 26  ? -14.936 -34.357 49.064  1.00 25.82 26  A 1 
ATOM 177  C CB  . VAL A 1 26  ? -17.754 -34.043 50.242  1.00 27.15 26  A 1 
ATOM 178  C CG1 . VAL A 1 26  ? -17.020 -32.691 50.261  1.00 23.09 26  A 1 
ATOM 179  C CG2 . VAL A 1 26  ? -19.237 -33.720 50.005  1.00 25.15 26  A 1 
ATOM 180  N N   . LEU A 1 27  ? -15.260 -36.538 49.361  1.00 22.72 27  A 1 
ATOM 181  C CA  . LEU A 1 27  ? -13.830 -36.839 49.561  1.00 29.68 27  A 1 
ATOM 182  C C   . LEU A 1 27  ? -13.137 -37.609 48.423  1.00 27.88 27  A 1 
ATOM 183  O O   . LEU A 1 27  ? -12.042 -38.119 48.614  1.00 26.15 27  A 1 
ATOM 184  C CB  . LEU A 1 27  ? -13.628 -37.467 50.952  1.00 27.70 27  A 1 
ATOM 185  C CG  . LEU A 1 27  ? -13.739 -36.451 52.107  1.00 23.73 27  A 1 
ATOM 186  C CD1 . LEU A 1 27  ? -13.786 -37.193 53.444  1.00 21.78 27  A 1 
ATOM 187  C CD2 . LEU A 1 27  ? -12.558 -35.479 52.148  1.00 22.89 27  A 1 
ATOM 188  N N   . MET A 1 28  ? -13.734 -37.659 47.222  1.00 30.14 28  A 1 
ATOM 189  C CA  . MET A 1 28  ? -13.099 -38.286 46.041  1.00 34.83 28  A 1 
ATOM 190  C C   . MET A 1 28  ? -12.932 -37.315 44.858  1.00 32.93 28  A 1 
ATOM 191  O O   . MET A 1 28  ? -12.806 -37.730 43.712  1.00 31.11 28  A 1 
ATOM 192  C CB  . MET A 1 28  ? -13.823 -39.598 45.676  1.00 33.13 28  A 1 
ATOM 193  C CG  . MET A 1 28  ? -13.598 -40.685 46.729  1.00 28.19 28  A 1 
ATOM 194  S SD  . MET A 1 28  ? -11.951 -41.483 46.677  1.00 25.67 28  A 1 
ATOM 195  C CE  . MET A 1 28  ? -12.306 -42.858 45.541  1.00 23.46 28  A 1 
ATOM 196  N N   . ALA A 1 29  ? -12.893 -36.003 45.106  1.00 32.33 29  A 1 
ATOM 197  C CA  . ALA A 1 29  ? -12.474 -35.002 44.117  1.00 37.02 29  A 1 
ATOM 198  C C   . ALA A 1 29  ? -10.952 -34.800 44.189  1.00 35.33 29  A 1 
ATOM 199  O O   . ALA A 1 29  ? -10.439 -33.755 44.579  1.00 32.83 29  A 1 
ATOM 200  C CB  . ALA A 1 29  ? -13.296 -33.726 44.303  1.00 33.79 29  A 1 
ATOM 201  N N   . GLY A 1 30  ? -10.220 -35.862 43.847  1.00 32.03 30  A 1 
ATOM 202  C CA  . GLY A 1 30  ? -8.771  -35.829 43.748  1.00 35.59 30  A 1 
ATOM 203  C C   . GLY A 1 30  ? -8.306  -35.233 42.424  1.00 34.85 30  A 1 
ATOM 204  O O   . GLY A 1 30  ? -8.607  -35.767 41.360  1.00 31.64 30  A 1 
ATOM 205  N N   . CYS A 1 31  ? -7.545  -34.157 42.514  1.00 31.91 31  A 1 
ATOM 206  C CA  . CYS A 1 31  ? -6.503  -33.724 41.580  1.00 38.53 31  A 1 
ATOM 207  C C   . CYS A 1 31  ? -6.782  -33.882 40.073  1.00 37.59 31  A 1 
ATOM 208  O O   . CYS A 1 31  ? -6.173  -34.715 39.397  1.00 34.35 31  A 1 
ATOM 209  C CB  . CYS A 1 31  ? -5.193  -34.422 41.992  1.00 36.68 31  A 1 
ATOM 210  S SG  . CYS A 1 31  ? -4.720  -33.926 43.679  1.00 30.50 31  A 1 
ATOM 211  N N   . ARG A 1 32  ? -7.582  -32.978 39.489  1.00 33.10 32  A 1 
ATOM 212  C CA  . ARG A 1 32  ? -7.427  -32.617 38.070  1.00 37.76 32  A 1 
ATOM 213  C C   . ARG A 1 32  ? -6.547  -31.374 37.977  1.00 36.69 32  A 1 
ATOM 214  O O   . ARG A 1 32  ? -6.890  -30.297 38.453  1.00 34.65 32  A 1 
ATOM 215  C CB  . ARG A 1 32  ? -8.771  -32.503 37.343  1.00 36.11 32  A 1 
ATOM 216  C CG  . ARG A 1 32  ? -8.816  -33.507 36.177  1.00 32.08 32  A 1 
ATOM 217  C CD  . ARG A 1 32  ? -10.161 -33.456 35.448  1.00 29.92 32  A 1 
ATOM 218  N NE  . ARG A 1 32  ? -10.190 -34.374 34.292  1.00 26.69 32  A 1 
ATOM 219  C CZ  . ARG A 1 32  ? -11.248 -34.655 33.550  1.00 25.68 32  A 1 
ATOM 220  N NH1 . ARG A 1 32  ? -12.422 -34.148 33.802  1.00 24.53 32  A 1 
ATOM 221  N NH2 . ARG A 1 32  ? -11.142 -35.456 32.525  1.00 24.22 32  A 1 
ATOM 222  N N   . ARG A 1 33  ? -5.378  -31.586 37.416  1.00 33.08 33  A 1 
ATOM 223  C CA  . ARG A 1 33  ? -4.348  -30.612 37.047  1.00 36.80 33  A 1 
ATOM 224  C C   . ARG A 1 33  ? -4.994  -29.450 36.288  1.00 34.81 33  A 1 
ATOM 225  O O   . ARG A 1 33  ? -5.651  -29.681 35.278  1.00 31.85 33  A 1 
ATOM 226  C CB  . ARG A 1 33  ? -3.339  -31.403 36.193  1.00 34.78 33  A 1 
ATOM 227  C CG  . ARG A 1 33  ? -1.935  -30.824 36.064  1.00 31.98 33  A 1 
ATOM 228  C CD  . ARG A 1 33  ? -1.057  -31.886 35.371  1.00 29.97 33  A 1 
ATOM 229  N NE  . ARG A 1 33  ? 0.371   -31.533 35.351  1.00 27.48 33  A 1 
ATOM 230  C CZ  . ARG A 1 33  ? 1.382   -32.373 35.210  1.00 26.60 33  A 1 
ATOM 231  N NH1 . ARG A 1 33  ? 1.200   -33.662 35.061  1.00 25.17 33  A 1 
ATOM 232  N NH2 . ARG A 1 33  ? 2.613   -31.937 35.218  1.00 25.45 33  A 1 
ATOM 233  N N   . GLY A 1 34  ? -4.827  -28.236 36.791  1.00 30.39 34  A 1 
ATOM 234  C CA  . GLY A 1 34  ? -5.387  -27.022 36.215  1.00 34.50 34  A 1 
ATOM 235  C C   . GLY A 1 34  ? -4.865  -26.774 34.811  1.00 33.45 34  A 1 
ATOM 236  O O   . GLY A 1 34  ? -3.732  -26.346 34.629  1.00 30.47 34  A 1 
ATOM 237  N N   . GLY A 1 35  ? -5.723  -27.044 33.829  1.00 29.51 35  A 1 
ATOM 238  C CA  . GLY A 1 35  ? -5.788  -26.262 32.610  1.00 33.33 35  A 1 
ATOM 239  C C   . GLY A 1 35  ? -6.836  -25.187 32.860  1.00 33.24 35  A 1 
ATOM 240  O O   . GLY A 1 35  ? -7.959  -25.507 33.236  1.00 30.51 35  A 1 
ATOM 241  N N   . THR A 1 36  ? -6.461  -23.935 32.739  1.00 30.26 36  A 1 
ATOM 242  C CA  . THR A 1 36  ? -7.394  -22.816 32.672  1.00 35.59 36  A 1 
ATOM 243  C C   . THR A 1 36  ? -8.301  -23.041 31.464  1.00 36.65 36  A 1 
ATOM 244  O O   . THR A 1 36  ? -7.911  -22.756 30.333  1.00 34.37 36  A 1 
ATOM 245  C CB  . THR A 1 36  ? -6.621  -21.498 32.528  1.00 31.95 36  A 1 
ATOM 246  O OG1 . THR A 1 36  ? -5.525  -21.676 31.660  1.00 27.50 36  A 1 
ATOM 247  C CG2 . THR A 1 36  ? -6.064  -21.026 33.874  1.00 26.79 36  A 1 
ATOM 248  N N   . GLU A 1 37  ? -9.488  -23.626 31.697  1.00 27.52 37  A 1 
ATOM 249  C CA  . GLU A 1 37  ? -10.583 -23.563 30.740  1.00 30.48 37  A 1 
ATOM 250  C C   . GLU A 1 37  ? -11.022 -22.104 30.683  1.00 30.62 37  A 1 
ATOM 251  O O   . GLU A 1 37  ? -11.645 -21.584 31.609  1.00 28.75 37  A 1 
ATOM 252  C CB  . GLU A 1 37  ? -11.732 -24.515 31.120  1.00 28.48 37  A 1 
ATOM 253  C CG  . GLU A 1 37  ? -11.368 -25.991 30.845  1.00 24.33 37  A 1 
ATOM 254  C CD  . GLU A 1 37  ? -12.520 -26.983 31.101  1.00 21.26 37  A 1 
ATOM 255  O OE1 . GLU A 1 37  ? -12.397 -28.131 30.611  1.00 18.03 37  A 1 
ATOM 256  O OE2 . GLU A 1 37  ? -13.488 -26.632 31.806  1.00 23.82 37  A 1 
ATOM 257  N N   . ASP A 1 38  ? -10.619 -21.438 29.608  1.00 41.89 38  A 1 
ATOM 258  C CA  . ASP A 1 38  ? -11.162 -20.156 29.203  1.00 43.84 38  A 1 
ATOM 259  C C   . ASP A 1 38  ? -12.662 -20.359 28.968  1.00 42.62 38  A 1 
ATOM 260  O O   . ASP A 1 38  ? -13.090 -20.938 27.970  1.00 40.54 38  A 1 
ATOM 261  C CB  . ASP A 1 38  ? -10.397 -19.678 27.956  1.00 42.01 38  A 1 
ATOM 262  C CG  . ASP A 1 38  ? -10.715 -18.234 27.557  1.00 36.78 38  A 1 
ATOM 263  O OD1 . ASP A 1 38  ? -11.280 -17.503 28.406  1.00 34.26 38  A 1 
ATOM 264  O OD2 . ASP A 1 38  ? -10.340 -17.868 26.423  1.00 33.31 38  A 1 
ATOM 265  N N   . SER A 1 39  ? -13.470 -19.987 29.960  1.00 39.41 39  A 1 
ATOM 266  C CA  . SER A 1 39  ? -14.929 -19.996 29.905  1.00 42.60 39  A 1 
ATOM 267  C C   . SER A 1 39  ? -15.402 -18.840 29.025  1.00 42.82 39  A 1 
ATOM 268  O O   . SER A 1 39  ? -16.084 -17.924 29.480  1.00 40.33 39  A 1 
ATOM 269  C CB  . SER A 1 39  ? -15.526 -19.999 31.322  1.00 38.41 39  A 1 
ATOM 270  O OG  . SER A 1 39  ? -14.957 -18.996 32.133  1.00 33.01 39  A 1 
ATOM 271  N N   . GLY A 1 40  ? -14.972 -18.846 27.761  1.00 55.15 40  A 1 
ATOM 272  C CA  . GLY A 1 40  ? -15.384 -17.887 26.757  1.00 57.93 40  A 1 
ATOM 273  C C   . GLY A 1 40  ? -16.894 -17.949 26.547  1.00 59.20 40  A 1 
ATOM 274  O O   . GLY A 1 40  ? -17.475 -19.023 26.389  1.00 56.03 40  A 1 
ATOM 275  N N   . ALA A 1 41  ? -17.543 -16.793 26.555  1.00 65.49 41  A 1 
ATOM 276  C CA  . ALA A 1 41  ? -18.941 -16.669 26.165  1.00 71.28 41  A 1 
ATOM 277  C C   . ALA A 1 41  ? -19.163 -17.317 24.780  1.00 72.65 41  A 1 
ATOM 278  O O   . ALA A 1 41  ? -18.248 -17.327 23.954  1.00 69.26 41  A 1 
ATOM 279  C CB  . ALA A 1 41  ? -19.320 -15.180 26.171  1.00 66.26 41  A 1 
ATOM 280  N N   . PRO A 1 42  ? -20.365 -17.836 24.474  1.00 66.35 42  A 1 
ATOM 281  C CA  . PRO A 1 42  ? -20.643 -18.368 23.145  1.00 71.27 42  A 1 
ATOM 282  C C   . PRO A 1 42  ? -20.227 -17.355 22.072  1.00 73.72 42  A 1 
ATOM 283  O O   . PRO A 1 42  ? -20.657 -16.204 22.144  1.00 69.96 42  A 1 
ATOM 284  C CB  . PRO A 1 42  ? -22.154 -18.640 23.119  1.00 66.49 42  A 1 
ATOM 285  C CG  . PRO A 1 42  ? -22.503 -18.845 24.593  1.00 62.25 42  A 1 
ATOM 286  C CD  . PRO A 1 42  ? -21.534 -17.915 25.328  1.00 66.66 42  A 1 
ATOM 287  N N   . ARG A 1 43  ? -19.446 -17.766 21.078  1.00 75.33 43  A 1 
ATOM 288  C CA  . ARG A 1 43  ? -18.850 -16.876 20.052  1.00 78.82 43  A 1 
ATOM 289  C C   . ARG A 1 43  ? -19.844 -15.884 19.423  1.00 81.68 43  A 1 
ATOM 290  O O   . ARG A 1 43  ? -19.470 -14.771 19.083  1.00 79.34 43  A 1 
ATOM 291  C CB  . ARG A 1 43  ? -18.182 -17.713 18.945  1.00 74.21 43  A 1 
ATOM 292  C CG  . ARG A 1 43  ? -16.869 -18.380 19.387  1.00 69.80 43  A 1 
ATOM 293  C CD  . ARG A 1 43  ? -16.244 -19.150 18.206  1.00 67.18 43  A 1 
ATOM 294  N NE  . ARG A 1 43  ? -14.907 -19.683 18.531  1.00 62.42 43  A 1 
ATOM 295  C CZ  . ARG A 1 43  ? -14.212 -20.569 17.839  1.00 55.22 43  A 1 
ATOM 296  N NH1 . ARG A 1 43  ? -14.690 -21.152 16.773  1.00 52.18 43  A 1 
ATOM 297  N NH2 . ARG A 1 43  ? -13.002 -20.884 18.200  1.00 54.39 43  A 1 
ATOM 298  N N   . GLY A 1 44  ? -21.119 -16.258 19.310  1.00 77.45 44  A 1 
ATOM 299  C CA  . GLY A 1 44  ? -22.176 -15.368 18.825  1.00 79.02 44  A 1 
ATOM 300  C C   . GLY A 1 44  ? -22.483 -14.181 19.749  1.00 81.10 44  A 1 
ATOM 301  O O   . GLY A 1 44  ? -22.837 -13.114 19.258  1.00 76.89 44  A 1 
ATOM 302  N N   . MET A 1 45  ? -22.317 -14.339 21.071  1.00 79.01 45  A 1 
ATOM 303  C CA  . MET A 1 45  ? -22.491 -13.247 22.036  1.00 82.61 45  A 1 
ATOM 304  C C   . MET A 1 45  ? -21.289 -12.295 22.007  1.00 85.93 45  A 1 
ATOM 305  O O   . MET A 1 45  ? -21.458 -11.082 22.086  1.00 80.54 45  A 1 
ATOM 306  C CB  . MET A 1 45  ? -22.734 -13.841 23.432  1.00 77.49 45  A 1 
ATOM 307  C CG  . MET A 1 45  ? -23.100 -12.786 24.481  1.00 65.85 45  A 1 
ATOM 308  S SD  . MET A 1 45  ? -23.442 -13.464 26.133  1.00 56.07 45  A 1 
ATOM 309  C CE  . MET A 1 45  ? -25.115 -14.106 25.915  1.00 49.57 45  A 1 
ATOM 310  N N   . GLU A 1 46  ? -20.086 -12.828 21.806  1.00 83.29 46  A 1 
ATOM 311  C CA  . GLU A 1 46  ? -18.878 -12.021 21.603  1.00 86.43 46  A 1 
ATOM 312  C C   . GLU A 1 46  ? -18.933 -11.203 20.310  1.00 88.95 46  A 1 
ATOM 313  O O   . GLU A 1 46  ? -18.530 -10.039 20.301  1.00 85.81 46  A 1 
ATOM 314  C CB  . GLU A 1 46  ? -17.636 -12.907 21.532  1.00 81.12 46  A 1 
ATOM 315  C CG  . GLU A 1 46  ? -17.319 -13.661 22.828  1.00 69.45 46  A 1 
ATOM 316  C CD  . GLU A 1 46  ? -15.974 -14.406 22.735  1.00 65.45 46  A 1 
ATOM 317  O OE1 . GLU A 1 46  ? -15.482 -14.809 23.807  1.00 57.52 46  A 1 
ATOM 318  O OE2 . GLU A 1 46  ? -15.451 -14.550 21.598  1.00 60.06 46  A 1 
ATOM 319  N N   . ASP A 1 47  ? -19.444 -11.795 19.220  1.00 90.47 47  A 1 
ATOM 320  C CA  . ASP A 1 47  ? -19.599 -11.126 17.927  1.00 92.23 47  A 1 
ATOM 321  C C   . ASP A 1 47  ? -20.587 -9.944  18.024  1.00 93.04 47  A 1 
ATOM 322  O O   . ASP A 1 47  ? -20.319 -8.874  17.476  1.00 91.02 47  A 1 
ATOM 323  C CB  . ASP A 1 47  ? -20.040 -12.149 16.853  1.00 90.39 47  A 1 
ATOM 324  C CG  . ASP A 1 47  ? -18.968 -13.163 16.396  1.00 90.43 47  A 1 
ATOM 325  O OD1 . ASP A 1 47  ? -17.771 -13.012 16.725  1.00 86.18 47  A 1 
ATOM 326  O OD2 . ASP A 1 47  ? -19.316 -14.101 15.631  1.00 87.26 47  A 1 
ATOM 327  N N   . GLY A 1 48  ? -21.690 -10.100 18.780  1.00 91.08 48  A 1 
ATOM 328  C CA  . GLY A 1 48  ? -22.648 -9.014  19.040  1.00 91.35 48  A 1 
ATOM 329  C C   . GLY A 1 48  ? -22.089 -7.880  19.911  1.00 92.71 48  A 1 
ATOM 330  O O   . GLY A 1 48  ? -22.493 -6.729  19.768  1.00 89.35 48  A 1 
ATOM 331  N N   . ALA A 1 49  ? -21.118 -8.176  20.781  1.00 92.54 49  A 1 
ATOM 332  C CA  . ALA A 1 49  ? -20.484 -7.194  21.666  1.00 93.44 49  A 1 
ATOM 333  C C   . ALA A 1 49  ? -19.430 -6.299  20.975  1.00 94.09 49  A 1 
ATOM 334  O O   . ALA A 1 49  ? -18.806 -5.460  21.633  1.00 91.25 49  A 1 
ATOM 335  C CB  . ALA A 1 49  ? -19.899 -7.946  22.868  1.00 91.32 49  A 1 
ATOM 336  N N   . LEU A 1 50  ? -19.197 -6.481  19.664  1.00 95.10 50  A 1 
ATOM 337  C CA  . LEU A 1 50  ? -18.258 -5.654  18.890  1.00 95.71 50  A 1 
ATOM 338  C C   . LEU A 1 50  ? -18.818 -4.262  18.552  1.00 95.93 50  A 1 
ATOM 339  O O   . LEU A 1 50  ? -18.051 -3.380  18.159  1.00 93.88 50  A 1 
ATOM 340  C CB  . LEU A 1 50  ? -17.841 -6.410  17.613  1.00 95.48 50  A 1 
ATOM 341  C CG  . LEU A 1 50  ? -17.084 -7.731  17.854  1.00 95.72 50  A 1 
ATOM 342  C CD1 . LEU A 1 50  ? -16.858 -8.455  16.526  1.00 93.43 50  A 1 
ATOM 343  C CD2 . LEU A 1 50  ? -15.717 -7.500  18.509  1.00 93.70 50  A 1 
ATOM 344  N N   . GLY A 1 51  ? -20.130 -4.056  18.728  1.00 96.11 51  A 1 
ATOM 345  C CA  . GLY A 1 51  ? -20.832 -2.854  18.280  1.00 96.38 51  A 1 
ATOM 346  C C   . GLY A 1 51  ? -21.141 -2.883  16.782  1.00 97.16 51  A 1 
ATOM 347  O O   . GLY A 1 51  ? -20.906 -3.888  16.105  1.00 96.41 51  A 1 
ATOM 348  N N   . ASP A 1 52  ? -21.682 -1.783  16.268  1.00 97.27 52  A 1 
ATOM 349  C CA  . ASP A 1 52  ? -21.994 -1.644  14.848  1.00 97.61 52  A 1 
ATOM 350  C C   . ASP A 1 52  ? -20.723 -1.543  13.994  1.00 97.91 52  A 1 
ATOM 351  O O   . ASP A 1 52  ? -19.744 -0.868  14.346  1.00 97.18 52  A 1 
ATOM 352  C CB  . ASP A 1 52  ? -22.918 -0.439  14.606  1.00 96.78 52  A 1 
ATOM 353  C CG  . ASP A 1 52  ? -24.360 -0.646  15.092  1.00 94.11 52  A 1 
ATOM 354  O OD1 . ASP A 1 52  ? -24.665 -1.737  15.631  1.00 90.09 52  A 1 
ATOM 355  O OD2 . ASP A 1 52  ? -25.159 0.291   14.899  1.00 89.03 52  A 1 
ATOM 356  N N   . GLY A 1 53  ? -20.741 -2.218  12.851  1.00 97.91 53  A 1 
ATOM 357  C CA  . GLY A 1 53  ? -19.647 -2.230  11.894  1.00 98.07 53  A 1 
ATOM 358  C C   . GLY A 1 53  ? -19.476 -3.563  11.176  1.00 98.41 53  A 1 
ATOM 359  O O   . GLY A 1 53  ? -20.168 -4.550  11.440  1.00 97.95 53  A 1 
ATOM 360  N N   . LEU A 1 54  ? -18.515 -3.580  10.269  1.00 98.46 54  A 1 
ATOM 361  C CA  . LEU A 1 54  ? -18.062 -4.775  9.574   1.00 98.66 54  A 1 
ATOM 362  C C   . LEU A 1 54  ? -16.752 -5.249  10.209  1.00 98.74 54  A 1 
ATOM 363  O O   . LEU A 1 54  ? -15.827 -4.459  10.398  1.00 98.55 54  A 1 
ATOM 364  C CB  . LEU A 1 54  ? -17.922 -4.454  8.076   1.00 98.53 54  A 1 
ATOM 365  C CG  . LEU A 1 54  ? -17.708 -5.687  7.181   1.00 97.56 54  A 1 
ATOM 366  C CD1 . LEU A 1 54  ? -18.955 -6.565  7.113   1.00 95.36 54  A 1 
ATOM 367  C CD2 . LEU A 1 54  ? -17.398 -5.239  5.755   1.00 95.53 54  A 1 
ATOM 368  N N   . PHE A 1 55  ? -16.678 -6.524  10.537  1.00 98.62 55  A 1 
ATOM 369  C CA  . PHE A 1 55  ? -15.515 -7.108  11.196  1.00 98.62 55  A 1 
ATOM 370  C C   . PHE A 1 55  ? -15.087 -8.404  10.509  1.00 98.63 55  A 1 
ATOM 371  O O   . PHE A 1 55  ? -15.887 -9.095  9.879   1.00 98.43 55  A 1 
ATOM 372  C CB  . PHE A 1 55  ? -15.785 -7.345  12.693  1.00 98.50 55  A 1 
ATOM 373  C CG  . PHE A 1 55  ? -16.380 -6.169  13.443  1.00 98.44 55  A 1 
ATOM 374  C CD1 . PHE A 1 55  ? -15.549 -5.252  14.108  1.00 97.64 55  A 1 
ATOM 375  C CD2 . PHE A 1 55  ? -17.773 -5.986  13.458  1.00 97.76 55  A 1 
ATOM 376  C CE1 . PHE A 1 55  ? -16.111 -4.151  14.781  1.00 97.41 55  A 1 
ATOM 377  C CE2 . PHE A 1 55  ? -18.333 -4.884  14.126  1.00 97.31 55  A 1 
ATOM 378  C CZ  . PHE A 1 55  ? -17.505 -3.965  14.786  1.00 97.52 55  A 1 
ATOM 379  N N   . ALA A 1 56  ? -13.823 -8.760  10.680  1.00 98.54 56  A 1 
ATOM 380  C CA  . ALA A 1 56  ? -13.281 -10.059 10.326  1.00 98.50 56  A 1 
ATOM 381  C C   . ALA A 1 56  ? -12.718 -10.740 11.573  1.00 98.49 56  A 1 
ATOM 382  O O   . ALA A 1 56  ? -11.947 -10.141 12.320  1.00 98.22 56  A 1 
ATOM 383  C CB  . ALA A 1 56  ? -12.221 -9.888  9.237   1.00 98.26 56  A 1 
ATOM 384  N N   . ARG A 1 57  ? -13.093 -12.002 11.806  1.00 98.29 57  A 1 
ATOM 385  C CA  . ARG A 1 57  ? -12.447 -12.890 12.767  1.00 98.28 57  A 1 
ATOM 386  C C   . ARG A 1 57  ? -11.555 -13.852 11.997  1.00 98.17 57  A 1 
ATOM 387  O O   . ARG A 1 57  ? -12.062 -14.737 11.308  1.00 97.80 57  A 1 
ATOM 388  C CB  . ARG A 1 57  ? -13.508 -13.602 13.624  1.00 97.96 57  A 1 
ATOM 389  C CG  . ARG A 1 57  ? -12.876 -14.503 14.696  1.00 97.34 57  A 1 
ATOM 390  C CD  . ARG A 1 57  ? -13.937 -15.299 15.472  1.00 96.28 57  A 1 
ATOM 391  N NE  . ARG A 1 57  ? -14.833 -14.438 16.270  1.00 92.61 57  A 1 
ATOM 392  C CZ  . ARG A 1 57  ? -14.732 -14.147 17.551  1.00 92.37 57  A 1 
ATOM 393  N NH1 . ARG A 1 57  ? -13.750 -14.569 18.301  1.00 84.82 57  A 1 
ATOM 394  N NH2 . ARG A 1 57  ? -15.642 -13.425 18.126  1.00 87.74 57  A 1 
ATOM 395  N N   . ILE A 1 58  ? -10.254 -13.665 12.118  1.00 98.04 58  A 1 
ATOM 396  C CA  . ILE A 1 58  ? -9.230  -14.551 11.567  1.00 97.96 58  A 1 
ATOM 397  C C   . ILE A 1 58  ? -8.858  -15.544 12.665  1.00 97.92 58  A 1 
ATOM 398  O O   . ILE A 1 58  ? -8.157  -15.193 13.616  1.00 97.48 58  A 1 
ATOM 399  C CB  . ILE A 1 58  ? -8.007  -13.750 11.053  1.00 97.74 58  A 1 
ATOM 400  C CG1 . ILE A 1 58  ? -8.434  -12.645 10.058  1.00 97.14 58  A 1 
ATOM 401  C CG2 . ILE A 1 58  ? -6.991  -14.716 10.424  1.00 97.09 58  A 1 
ATOM 402  C CD1 . ILE A 1 58  ? -7.276  -11.805 9.497   1.00 95.38 58  A 1 
ATOM 403  N N   . SER A 1 59  ? -9.359  -16.770 12.563  1.00 97.86 59  A 1 
ATOM 404  C CA  . SER A 1 59  ? -8.970  -17.856 13.464  1.00 97.69 59  A 1 
ATOM 405  C C   . SER A 1 59  ? -7.670  -18.478 12.975  1.00 97.48 59  A 1 
ATOM 406  O O   . SER A 1 59  ? -7.555  -18.826 11.802  1.00 96.94 59  A 1 
ATOM 407  C CB  . SER A 1 59  ? -10.072 -18.913 13.563  1.00 97.45 59  A 1 
ATOM 408  O OG  . SER A 1 59  ? -11.230 -18.374 14.169  1.00 92.66 59  A 1 
ATOM 409  N N   . THR A 1 60  ? -6.696  -18.624 13.861  1.00 97.45 60  A 1 
ATOM 410  C CA  . THR A 1 60  ? -5.376  -19.186 13.549  1.00 97.45 60  A 1 
ATOM 411  C C   . THR A 1 60  ? -5.042  -20.342 14.486  1.00 97.27 60  A 1 
ATOM 412  O O   . THR A 1 60  ? -5.699  -20.544 15.509  1.00 96.62 60  A 1 
ATOM 413  C CB  . THR A 1 60  ? -4.270  -18.119 13.612  1.00 97.21 60  A 1 
ATOM 414  O OG1 . THR A 1 60  ? -3.942  -17.819 14.948  1.00 95.48 60  A 1 
ATOM 415  C CG2 . THR A 1 60  ? -4.633  -16.805 12.918  1.00 94.99 60  A 1 
ATOM 416  N N   . ASN A 1 61  ? -3.982  -21.084 14.202  1.00 96.98 61  A 1 
ATOM 417  C CA  . ASN A 1 61  ? -3.440  -22.074 15.137  1.00 96.44 61  A 1 
ATOM 418  C C   . ASN A 1 61  ? -2.845  -21.455 16.425  1.00 96.63 61  A 1 
ATOM 419  O O   . ASN A 1 61  ? -2.465  -22.201 17.331  1.00 94.92 61  A 1 
ATOM 420  C CB  . ASN A 1 61  ? -2.407  -22.958 14.405  1.00 95.32 61  A 1 
ATOM 421  C CG  . ASN A 1 61  ? -1.176  -22.186 13.973  1.00 93.97 61  A 1 
ATOM 422  O OD1 . ASN A 1 61  ? -1.275  -21.166 13.315  1.00 85.50 61  A 1 
ATOM 423  N ND2 . ASN A 1 61  ? 0.011   -22.622 14.309  1.00 86.67 61  A 1 
ATOM 424  N N   . ARG A 1 62  ? -2.778  -20.123 16.531  1.00 97.01 62  A 1 
ATOM 425  C CA  . ARG A 1 62  ? -2.334  -19.373 17.721  1.00 96.91 62  A 1 
ATOM 426  C C   . ARG A 1 62  ? -3.480  -18.717 18.491  1.00 97.14 62  A 1 
ATOM 427  O O   . ARG A 1 62  ? -3.252  -18.230 19.592  1.00 95.69 62  A 1 
ATOM 428  C CB  . ARG A 1 62  ? -1.300  -18.309 17.311  1.00 96.29 62  A 1 
ATOM 429  C CG  . ARG A 1 62  ? -0.050  -18.861 16.611  1.00 94.65 62  A 1 
ATOM 430  C CD  . ARG A 1 62  ? 0.783   -19.737 17.538  1.00 93.55 62  A 1 
ATOM 431  N NE  . ARG A 1 62  ? 1.998   -20.179 16.845  1.00 92.39 62  A 1 
ATOM 432  C CZ  . ARG A 1 62  ? 3.011   -20.841 17.347  1.00 92.01 62  A 1 
ATOM 433  N NH1 . ARG A 1 62  ? 3.069   -21.182 18.609  1.00 86.18 62  A 1 
ATOM 434  N NH2 . ARG A 1 62  ? 3.989   -21.167 16.557  1.00 87.42 62  A 1 
ATOM 435  N N   . GLY A 1 63  ? -4.687  -18.694 17.930  1.00 97.21 63  A 1 
ATOM 436  C CA  . GLY A 1 63  ? -5.860  -18.022 18.485  1.00 97.27 63  A 1 
ATOM 437  C C   . GLY A 1 63  ? -6.558  -17.118 17.472  1.00 97.65 63  A 1 
ATOM 438  O O   . GLY A 1 63  ? -6.199  -17.083 16.293  1.00 97.15 63  A 1 
ATOM 439  N N   . ASP A 1 64  ? -7.574  -16.392 17.940  1.00 97.17 64  A 1 
ATOM 440  C CA  . ASP A 1 64  ? -8.404  -15.521 17.115  1.00 97.54 64  A 1 
ATOM 441  C C   . ASP A 1 64  ? -7.854  -14.084 17.082  1.00 97.98 64  A 1 
ATOM 442  O O   . ASP A 1 64  ? -7.473  -13.510 18.108  1.00 97.62 64  A 1 
ATOM 443  C CB  . ASP A 1 64  ? -9.870  -15.550 17.599  1.00 97.00 64  A 1 
ATOM 444  C CG  . ASP A 1 64  ? -10.628 -16.865 17.335  1.00 96.34 64  A 1 
ATOM 445  O OD1 . ASP A 1 64  ? -10.104 -17.754 16.624  1.00 93.46 64  A 1 
ATOM 446  O OD2 . ASP A 1 64  ? -11.791 -16.991 17.788  1.00 92.65 64  A 1 
ATOM 447  N N   . ILE A 1 65  ? -7.892  -13.473 15.900  1.00 97.80 65  A 1 
ATOM 448  C CA  . ILE A 1 65  ? -7.635  -12.052 15.661  1.00 98.10 65  A 1 
ATOM 449  C C   . ILE A 1 65  ? -8.945  -11.432 15.173  1.00 98.22 65  A 1 
ATOM 450  O O   . ILE A 1 65  ? -9.498  -11.867 14.164  1.00 98.01 65  A 1 
ATOM 451  C CB  . ILE A 1 65  ? -6.491  -11.843 14.641  1.00 98.07 65  A 1 
ATOM 452  C CG1 . ILE A 1 65  ? -5.196  -12.598 15.037  1.00 97.50 65  A 1 
ATOM 453  C CG2 . ILE A 1 65  ? -6.203  -10.341 14.480  1.00 97.52 65  A 1 
ATOM 454  C CD1 . ILE A 1 65  ? -4.169  -12.688 13.898  1.00 96.17 65  A 1 
ATOM 455  N N   . VAL A 1 66  ? -9.460  -10.425 15.880  1.00 98.11 66  A 1 
ATOM 456  C CA  . VAL A 1 66  ? -10.687 -9.709  15.496  1.00 98.32 66  A 1 
ATOM 457  C C   . VAL A 1 66  ? -10.324 -8.319  15.005  1.00 98.45 66  A 1 
ATOM 458  O O   . VAL A 1 66  ? -9.693  -7.547  15.729  1.00 98.23 66  A 1 
ATOM 459  C CB  . VAL A 1 66  ? -11.708 -9.648  16.642  1.00 98.03 66  A 1 
ATOM 460  C CG1 . VAL A 1 66  ? -13.008 -8.972  16.182  1.00 97.13 66  A 1 
ATOM 461  C CG2 . VAL A 1 66  ? -12.064 -11.045 17.156  1.00 97.06 66  A 1 
ATOM 462  N N   . ILE A 1 67  ? -10.748 -8.002  13.789  1.00 98.54 67  A 1 
ATOM 463  C CA  . ILE A 1 67  ? -10.382 -6.785  13.064  1.00 98.65 67  A 1 
ATOM 464  C C   . ILE A 1 67  ? -11.652 -6.025  12.694  1.00 98.72 67  A 1 
ATOM 465  O O   . ILE A 1 67  ? -12.587 -6.621  12.172  1.00 98.55 67  A 1 
ATOM 466  C CB  . ILE A 1 67  ? -9.552  -7.146  11.812  1.00 98.37 67  A 1 
ATOM 467  C CG1 . ILE A 1 67  ? -8.353  -8.047  12.191  1.00 96.54 67  A 1 
ATOM 468  C CG2 . ILE A 1 67  ? -9.094  -5.864  11.104  1.00 97.11 67  A 1 
ATOM 469  C CD1 . ILE A 1 67  ? -7.443  -8.434  11.031  1.00 91.64 67  A 1 
ATOM 470  N N   . ARG A 1 68  ? -11.691 -4.724  12.938  1.00 98.65 68  A 1 
ATOM 471  C CA  . ARG A 1 68  ? -12.691 -3.818  12.367  1.00 98.71 68  A 1 
ATOM 472  C C   . ARG A 1 68  ? -12.255 -3.442  10.959  1.00 98.73 68  A 1 
ATOM 473  O O   . ARG A 1 68  ? -11.105 -3.057  10.776  1.00 98.53 68  A 1 
ATOM 474  C CB  . ARG A 1 68  ? -12.847 -2.581  13.250  1.00 98.47 68  A 1 
ATOM 475  C CG  . ARG A 1 68  ? -14.027 -1.712  12.788  1.00 97.66 68  A 1 
ATOM 476  C CD  . ARG A 1 68  ? -14.264 -0.555  13.760  1.00 96.02 68  A 1 
ATOM 477  N NE  . ARG A 1 68  ? -15.534 0.125   13.464  1.00 90.59 68  A 1 
ATOM 478  C CZ  . ARG A 1 68  ? -16.335 0.726   14.323  1.00 86.58 68  A 1 
ATOM 479  N NH1 . ARG A 1 68  ? -16.017 0.871   15.581  1.00 77.23 68  A 1 
ATOM 480  N NH2 . ARG A 1 68  ? -17.495 1.181   13.931  1.00 80.25 68  A 1 
ATOM 481  N N   . LEU A 1 69  ? -13.174 -3.544  10.000  1.00 98.63 69  A 1 
ATOM 482  C CA  . LEU A 1 69  ? -12.927 -3.225  8.598   1.00 98.68 69  A 1 
ATOM 483  C C   . LEU A 1 69  ? -13.438 -1.816  8.268   1.00 98.65 69  A 1 
ATOM 484  O O   . LEU A 1 69  ? -14.550 -1.446  8.644   1.00 98.37 69  A 1 
ATOM 485  C CB  . LEU A 1 69  ? -13.574 -4.297  7.704   1.00 98.62 69  A 1 
ATOM 486  C CG  . LEU A 1 69  ? -13.090 -5.744  7.945   1.00 98.23 69  A 1 
ATOM 487  C CD1 . LEU A 1 69  ? -13.858 -6.700  7.035   1.00 97.42 69  A 1 
ATOM 488  C CD2 . LEU A 1 69  ? -11.598 -5.917  7.665   1.00 97.20 69  A 1 
ATOM 489  N N   . GLU A 1 70  ? -12.652 -1.059  7.522   1.00 98.59 70  A 1 
ATOM 490  C CA  . GLU A 1 70  ? -12.927 0.322   7.100   1.00 98.51 70  A 1 
ATOM 491  C C   . GLU A 1 70  ? -13.769 0.358   5.808   1.00 98.43 70  A 1 
ATOM 492  O O   . GLU A 1 70  ? -13.423 0.992   4.813   1.00 97.82 70  A 1 
ATOM 493  C CB  . GLU A 1 70  ? -11.599 1.093   6.956   1.00 98.33 70  A 1 
ATOM 494  C CG  . GLU A 1 70  ? -10.802 1.230   8.267   1.00 97.27 70  A 1 
ATOM 495  C CD  . GLU A 1 70  ? -11.466 2.109   9.340   1.00 97.18 70  A 1 
ATOM 496  O OE1 . GLU A 1 70  ? -11.053 1.991   10.521  1.00 92.50 70  A 1 
ATOM 497  O OE2 . GLU A 1 70  ? -12.347 2.933   9.003   1.00 93.52 70  A 1 
ATOM 498  N N   . TYR A 1 71  ? -14.902 -0.360  5.809   1.00 98.47 71  A 1 
ATOM 499  C CA  . TYR A 1 71  ? -15.704 -0.607  4.602   1.00 98.48 71  A 1 
ATOM 500  C C   . TYR A 1 71  ? -16.344 0.650   3.996   1.00 98.35 71  A 1 
ATOM 501  O O   . TYR A 1 71  ? -16.686 0.646   2.814   1.00 97.90 71  A 1 
ATOM 502  C CB  . TYR A 1 71  ? -16.781 -1.659  4.910   1.00 98.44 71  A 1 
ATOM 503  C CG  . TYR A 1 71  ? -17.943 -1.158  5.746   1.00 98.44 71  A 1 
ATOM 504  C CD1 . TYR A 1 71  ? -17.813 -1.030  7.142   1.00 97.79 71  A 1 
ATOM 505  C CD2 . TYR A 1 71  ? -19.148 -0.787  5.120   1.00 97.82 71  A 1 
ATOM 506  C CE1 . TYR A 1 71  ? -18.873 -0.513  7.908   1.00 97.38 71  A 1 
ATOM 507  C CE2 . TYR A 1 71  ? -20.212 -0.271  5.887   1.00 97.26 71  A 1 
ATOM 508  C CZ  . TYR A 1 71  ? -20.071 -0.125  7.282   1.00 97.44 71  A 1 
ATOM 509  O OH  . TYR A 1 71  ? -21.084 0.404   8.015   1.00 96.10 71  A 1 
ATOM 510  N N   . GLU A 1 72  ? -16.491 1.719   4.772   1.00 98.20 72  A 1 
ATOM 511  C CA  . GLU A 1 72  ? -17.005 3.006   4.282   1.00 97.91 72  A 1 
ATOM 512  C C   . GLU A 1 72  ? -15.917 3.839   3.590   1.00 97.89 72  A 1 
ATOM 513  O O   . GLU A 1 72  ? -16.224 4.648   2.721   1.00 97.14 72  A 1 
ATOM 514  C CB  . GLU A 1 72  ? -17.608 3.798   5.448   1.00 97.58 72  A 1 
ATOM 515  C CG  . GLU A 1 72  ? -18.799 3.075   6.093   1.00 95.62 72  A 1 
ATOM 516  C CD  . GLU A 1 72  ? -19.430 3.866   7.248   1.00 93.27 72  A 1 
ATOM 517  O OE1 . GLU A 1 72  ? -20.677 3.911   7.300   1.00 84.07 72  A 1 
ATOM 518  O OE2 . GLU A 1 72  ? -18.665 4.381   8.097   1.00 85.35 72  A 1 
ATOM 519  N N   . LYS A 1 73  ? -14.655 3.641   3.967   1.00 97.90 73  A 1 
ATOM 520  C CA  . LYS A 1 73  ? -13.501 4.414   3.477   1.00 97.91 73  A 1 
ATOM 521  C C   . LYS A 1 73  ? -12.738 3.703   2.370   1.00 97.69 73  A 1 
ATOM 522  O O   . LYS A 1 73  ? -12.221 4.355   1.473   1.00 97.17 73  A 1 
ATOM 523  C CB  . LYS A 1 73  ? -12.553 4.697   4.641   1.00 97.99 73  A 1 
ATOM 524  C CG  . LYS A 1 73  ? -13.171 5.603   5.711   1.00 97.19 73  A 1 
ATOM 525  C CD  . LYS A 1 73  ? -12.099 5.855   6.769   1.00 95.42 73  A 1 
ATOM 526  C CE  . LYS A 1 73  ? -12.584 6.798   7.857   1.00 91.55 73  A 1 
ATOM 527  N NZ  . LYS A 1 73  ? -11.473 7.033   8.806   1.00 83.41 73  A 1 
ATOM 528  N N   . THR A 1 74  ? -12.679 2.377   2.443   1.00 97.46 74  A 1 
ATOM 529  C CA  . THR A 1 74  ? -11.955 1.534   1.480   1.00 97.23 74  A 1 
ATOM 530  C C   . THR A 1 74  ? -12.855 0.389   0.989   1.00 97.14 74  A 1 
ATOM 531  O O   . THR A 1 74  ? -12.565 -0.796  1.188   1.00 96.75 74  A 1 
ATOM 532  C CB  . THR A 1 74  ? -10.621 1.049   2.075   1.00 96.83 74  A 1 
ATOM 533  O OG1 . THR A 1 74  ? -10.806 0.387   3.301   1.00 95.14 74  A 1 
ATOM 534  C CG2 . THR A 1 74  ? -9.663  2.208   2.346   1.00 93.51 74  A 1 
ATOM 535  N N   . PRO A 1 75  ? -14.012 0.724   0.376   1.00 97.69 75  A 1 
ATOM 536  C CA  . PRO A 1 75  ? -15.058 -0.250  0.071   1.00 97.75 75  A 1 
ATOM 537  C C   . PRO A 1 75  ? -14.633 -1.305  -0.950  1.00 97.55 75  A 1 
ATOM 538  O O   . PRO A 1 75  ? -15.083 -2.447  -0.845  1.00 97.29 75  A 1 
ATOM 539  C CB  . PRO A 1 75  ? -16.239 0.580   -0.448  1.00 97.80 75  A 1 
ATOM 540  C CG  . PRO A 1 75  ? -15.586 1.848   -0.995  1.00 97.23 75  A 1 
ATOM 541  C CD  . PRO A 1 75  ? -14.434 2.059   -0.026  1.00 97.89 75  A 1 
ATOM 542  N N   . LEU A 1 76  ? -13.785 -0.969  -1.914  1.00 96.41 76  A 1 
ATOM 543  C CA  . LEU A 1 76  ? -13.329 -1.901  -2.948  1.00 95.90 76  A 1 
ATOM 544  C C   . LEU A 1 76  ? -12.418 -2.977  -2.346  1.00 95.86 76  A 1 
ATOM 545  O O   . LEU A 1 76  ? -12.647 -4.172  -2.550  1.00 95.50 76  A 1 
ATOM 546  C CB  . LEU A 1 76  ? -12.647 -1.089  -4.066  1.00 95.20 76  A 1 
ATOM 547  C CG  . LEU A 1 76  ? -12.047 -1.923  -5.208  1.00 93.63 76  A 1 
ATOM 548  C CD1 . LEU A 1 76  ? -13.091 -2.771  -5.924  1.00 91.66 76  A 1 
ATOM 549  C CD2 . LEU A 1 76  ? -11.412 -0.981  -6.232  1.00 91.49 76  A 1 
ATOM 550  N N   . THR A 1 77  ? -11.449 -2.562  -1.526  1.00 95.86 77  A 1 
ATOM 551  C CA  . THR A 1 77  ? -10.527 -3.475  -0.835  1.00 95.70 77  A 1 
ATOM 552  C C   . THR A 1 77  ? -11.259 -4.350  0.179   1.00 95.90 77  A 1 
ATOM 553  O O   . THR A 1 77  ? -11.065 -5.569  0.213   1.00 95.83 77  A 1 
ATOM 554  C CB  . THR A 1 77  ? -9.411  -2.678  -0.146  1.00 95.20 77  A 1 
ATOM 555  O OG1 . THR A 1 77  ? -8.747  -1.894  -1.107  1.00 93.61 77  A 1 
ATOM 556  C CG2 . THR A 1 77  ? -8.364  -3.580  0.495   1.00 93.94 77  A 1 
ATOM 557  N N   . VAL A 1 78  ? -12.159 -3.763  0.979   1.00 96.98 78  A 1 
ATOM 558  C CA  . VAL A 1 78  ? -12.967 -4.526  1.941   1.00 97.48 78  A 1 
ATOM 559  C C   . VAL A 1 78  ? -13.917 -5.490  1.232   1.00 97.13 78  A 1 
ATOM 560  O O   . VAL A 1 78  ? -14.058 -6.630  1.677   1.00 97.06 78  A 1 
ATOM 561  C CB  . VAL A 1 78  ? -13.737 -3.594  2.891   1.00 97.93 78  A 1 
ATOM 562  C CG1 . VAL A 1 78  ? -14.704 -4.366  3.797   1.00 97.64 78  A 1 
ATOM 563  C CG2 . VAL A 1 78  ? -12.762 -2.848  3.810   1.00 97.44 78  A 1 
ATOM 564  N N   . CYS A 1 79  ? -14.553 -5.076  0.127   1.00 97.40 79  A 1 
ATOM 565  C CA  . CYS A 1 79  ? -15.410 -5.943  -0.680  1.00 97.44 79  A 1 
ATOM 566  C C   . CYS A 1 79  ? -14.632 -7.152  -1.196  1.00 97.07 79  A 1 
ATOM 567  O O   . CYS A 1 79  ? -15.080 -8.284  -1.005  1.00 96.80 79  A 1 
ATOM 568  C CB  . CYS A 1 79  ? -16.016 -5.130  -1.830  1.00 97.69 79  A 1 
ATOM 569  S SG  . CYS A 1 79  ? -17.106 -6.171  -2.843  1.00 97.44 79  A 1 
ATOM 570  N N   . ASN A 1 80  ? -13.458 -6.929  -1.777  1.00 96.21 80  A 1 
ATOM 571  C CA  . ASN A 1 80  ? -12.575 -7.994  -2.246  1.00 95.36 80  A 1 
ATOM 572  C C   . ASN A 1 80  ? -12.201 -8.966  -1.116  1.00 95.57 80  A 1 
ATOM 573  O O   . ASN A 1 80  ? -12.430 -10.171 -1.233  1.00 95.23 80  A 1 
ATOM 574  C CB  . ASN A 1 80  ? -11.338 -7.348  -2.885  1.00 94.28 80  A 1 
ATOM 575  C CG  . ASN A 1 80  ? -10.319 -8.398  -3.281  1.00 92.14 80  A 1 
ATOM 576  O OD1 . ASN A 1 80  ? -10.534 -9.193  -4.174  1.00 84.26 80  A 1 
ATOM 577  N ND2 . ASN A 1 80  ? -9.208  -8.456  -2.593  1.00 83.26 80  A 1 
ATOM 578  N N   . PHE A 1 81  ? -11.703 -8.449  0.012   1.00 96.29 81  A 1 
ATOM 579  C CA  . PHE A 1 81  ? -11.298 -9.268  1.154   1.00 96.62 81  A 1 
ATOM 580  C C   . PHE A 1 81  ? -12.462 -10.091 1.724   1.00 96.91 81  A 1 
ATOM 581  O O   . PHE A 1 81  ? -12.340 -11.303 1.908   1.00 96.87 81  A 1 
ATOM 582  C CB  . PHE A 1 81  ? -10.687 -8.359  2.226   1.00 96.71 81  A 1 
ATOM 583  C CG  . PHE A 1 81  ? -10.296 -9.096  3.492   1.00 96.88 81  A 1 
ATOM 584  C CD1 . PHE A 1 81  ? -11.178 -9.137  4.588   1.00 96.39 81  A 1 
ATOM 585  C CD2 . PHE A 1 81  ? -9.064  -9.768  3.562   1.00 96.59 81  A 1 
ATOM 586  C CE1 . PHE A 1 81  ? -10.823 -9.844  5.751   1.00 96.52 81  A 1 
ATOM 587  C CE2 . PHE A 1 81  ? -8.709  -10.472 4.726   1.00 96.45 81  A 1 
ATOM 588  C CZ  . PHE A 1 81  ? -9.589  -10.511 5.823   1.00 96.65 81  A 1 
ATOM 589  N N   . ALA A 1 82  ? -13.605 -9.449  1.976   1.00 97.41 82  A 1 
ATOM 590  C CA  . ALA A 1 82  ? -14.773 -10.111 2.547   1.00 97.93 82  A 1 
ATOM 591  C C   . ALA A 1 82  ? -15.377 -11.145 1.587   1.00 97.90 82  A 1 
ATOM 592  O O   . ALA A 1 82  ? -15.735 -12.244 2.012   1.00 97.78 82  A 1 
ATOM 593  C CB  . ALA A 1 82  ? -15.792 -9.038  2.950   1.00 98.18 82  A 1 
ATOM 594  N N   . ALA A 1 83  ? -15.457 -10.828 0.293   1.00 97.49 83  A 1 
ATOM 595  C CA  . ALA A 1 83  ? -15.982 -11.746 -0.712  1.00 97.33 83  A 1 
ATOM 596  C C   . ALA A 1 83  ? -15.058 -12.954 -0.938  1.00 97.00 83  A 1 
ATOM 597  O O   . ALA A 1 83  ? -15.550 -14.071 -1.108  1.00 96.59 83  A 1 
ATOM 598  C CB  . ALA A 1 83  ? -16.234 -10.966 -2.004  1.00 97.32 83  A 1 
ATOM 599  N N   . LEU A 1 84  ? -13.741 -12.773 -0.882  1.00 96.02 84  A 1 
ATOM 600  C CA  . LEU A 1 84  ? -12.778 -13.878 -0.887  1.00 95.21 84  A 1 
ATOM 601  C C   . LEU A 1 84  ? -12.925 -14.753 0.362   1.00 95.81 84  A 1 
ATOM 602  O O   . LEU A 1 84  ? -13.007 -15.976 0.241   1.00 95.84 84  A 1 
ATOM 603  C CB  . LEU A 1 84  ? -11.342 -13.329 -0.997  1.00 94.10 84  A 1 
ATOM 604  C CG  . LEU A 1 84  ? -10.943 -12.855 -2.404  1.00 91.95 84  A 1 
ATOM 605  C CD1 . LEU A 1 84  ? -9.574  -12.176 -2.338  1.00 90.47 84  A 1 
ATOM 606  C CD2 . LEU A 1 84  ? -10.847 -14.020 -3.394  1.00 90.16 84  A 1 
ATOM 607  N N   . ALA A 1 85  ? -13.034 -14.143 1.547   1.00 95.77 85  A 1 
ATOM 608  C CA  . ALA A 1 85  ? -13.233 -14.872 2.800   1.00 96.52 85  A 1 
ATOM 609  C C   . ALA A 1 85  ? -14.525 -15.703 2.798   1.00 96.83 85  A 1 
ATOM 610  O O   . ALA A 1 85  ? -14.556 -16.813 3.324   1.00 96.87 85  A 1 
ATOM 611  C CB  . ALA A 1 85  ? -13.242 -13.860 3.952   1.00 96.86 85  A 1 
ATOM 612  N N   . GLU A 1 86  ? -15.586 -15.197 2.172   1.00 96.59 86  A 1 
ATOM 613  C CA  . GLU A 1 86  ? -16.885 -15.871 2.069   1.00 96.94 86  A 1 
ATOM 614  C C   . GLU A 1 86  ? -17.012 -16.789 0.835   1.00 96.74 86  A 1 
ATOM 615  O O   . GLU A 1 86  ? -18.057 -17.412 0.643   1.00 95.92 86  A 1 
ATOM 616  C CB  . GLU A 1 86  ? -18.007 -14.819 2.113   1.00 97.25 86  A 1 
ATOM 617  C CG  . GLU A 1 86  ? -18.105 -14.103 3.479   1.00 96.77 86  A 1 
ATOM 618  C CD  . GLU A 1 86  ? -19.260 -13.087 3.532   1.00 96.94 86  A 1 
ATOM 619  O OE1 . GLU A 1 86  ? -19.858 -12.885 4.618   1.00 93.02 86  A 1 
ATOM 620  O OE2 . GLU A 1 86  ? -19.638 -12.489 2.502   1.00 94.17 86  A 1 
ATOM 621  N N   . GLY A 1 87  ? -15.986 -16.876 -0.009  1.00 95.67 87  A 1 
ATOM 622  C CA  . GLY A 1 87  ? -16.006 -17.682 -1.236  1.00 95.44 87  A 1 
ATOM 623  C C   . GLY A 1 87  ? -16.897 -17.121 -2.350  1.00 95.81 87  A 1 
ATOM 624  O O   . GLY A 1 87  ? -17.288 -17.863 -3.249  1.00 95.11 87  A 1 
ATOM 625  N N   . LYS A 1 88  ? -17.236 -15.834 -2.305  1.00 95.60 88  A 1 
ATOM 626  C CA  . LYS A 1 88  ? -18.177 -15.169 -3.230  1.00 96.40 88  A 1 
ATOM 627  C C   . LYS A 1 88  ? -17.505 -14.481 -4.420  1.00 96.38 88  A 1 
ATOM 628  O O   . LYS A 1 88  ? -18.201 -13.906 -5.263  1.00 96.02 88  A 1 
ATOM 629  C CB  . LYS A 1 88  ? -19.040 -14.177 -2.451  1.00 97.11 88  A 1 
ATOM 630  C CG  . LYS A 1 88  ? -19.955 -14.857 -1.429  1.00 96.51 88  A 1 
ATOM 631  C CD  . LYS A 1 88  ? -20.727 -13.774 -0.675  1.00 94.16 88  A 1 
ATOM 632  C CE  . LYS A 1 88  ? -21.661 -14.402 0.356   1.00 90.86 88  A 1 
ATOM 633  N NZ  . LYS A 1 88  ? -22.101 -13.369 1.321   1.00 83.22 88  A 1 
ATOM 634  N N   . MET A 1 89  ? -16.183 -14.537 -4.511  1.00 95.50 89  A 1 
ATOM 635  C CA  . MET A 1 89  ? -15.451 -14.135 -5.711  1.00 94.77 89  A 1 
ATOM 636  C C   . MET A 1 89  ? -15.391 -15.307 -6.688  1.00 94.24 89  A 1 
ATOM 637  O O   . MET A 1 89  ? -15.246 -16.456 -6.269  1.00 93.05 89  A 1 
ATOM 638  C CB  . MET A 1 89  ? -14.046 -13.643 -5.347  1.00 94.10 89  A 1 
ATOM 639  C CG  . MET A 1 89  ? -14.076 -12.367 -4.501  1.00 91.79 89  A 1 
ATOM 640  S SD  . MET A 1 89  ? -14.744 -10.907 -5.339  1.00 91.31 89  A 1 
ATOM 641  C CE  . MET A 1 89  ? -13.269 -10.355 -6.231  1.00 85.99 89  A 1 
ATOM 642  N N   . ASN A 1 90  ? -15.457 -15.029 -7.989  1.00 93.65 90  A 1 
ATOM 643  C CA  . ASN A 1 90  ? -15.456 -16.076 -9.019  1.00 92.98 90  A 1 
ATOM 644  C C   . ASN A 1 90  ? -14.227 -16.988 -8.916  1.00 91.84 90  A 1 
ATOM 645  O O   . ASN A 1 90  ? -14.356 -18.211 -8.982  1.00 90.16 90  A 1 
ATOM 646  C CB  . ASN A 1 90  ? -15.535 -15.425 -10.412 1.00 93.42 90  A 1 
ATOM 647  C CG  . ASN A 1 90  ? -16.895 -14.836 -10.731 1.00 92.81 90  A 1 
ATOM 648  O OD1 . ASN A 1 90  ? -17.875 -15.033 -10.035 1.00 87.99 90  A 1 
ATOM 649  N ND2 . ASN A 1 90  ? -17.001 -14.096 -11.807 1.00 88.18 90  A 1 
ATOM 650  N N   . ALA A 1 91  ? -13.049 -16.405 -8.685  1.00 90.56 91  A 1 
ATOM 651  C CA  . ALA A 1 91  ? -11.811 -17.164 -8.510  1.00 88.52 91  A 1 
ATOM 652  C C   . ALA A 1 91  ? -11.814 -18.080 -7.273  1.00 87.87 91  A 1 
ATOM 653  O O   . ALA A 1 91  ? -11.099 -19.076 -7.252  1.00 85.35 91  A 1 
ATOM 654  C CB  . ALA A 1 91  ? -10.648 -16.170 -8.458  1.00 86.80 91  A 1 
ATOM 655  N N   . ALA A 1 92  ? -12.633 -17.788 -6.262  1.00 90.52 92  A 1 
ATOM 656  C CA  . ALA A 1 92  ? -12.762 -18.621 -5.064  1.00 89.73 92  A 1 
ATOM 657  C C   . ALA A 1 92  ? -13.655 -19.859 -5.279  1.00 89.19 92  A 1 
ATOM 658  O O   . ALA A 1 92  ? -13.613 -20.796 -4.477  1.00 86.98 92  A 1 
ATOM 659  C CB  . ALA A 1 92  ? -13.269 -17.729 -3.924  1.00 89.96 92  A 1 
ATOM 660  N N   . GLN A 1 93  ? -14.459 -19.895 -6.349  1.00 89.03 93  A 1 
ATOM 661  C CA  . GLN A 1 93  ? -15.313 -21.030 -6.733  1.00 89.28 93  A 1 
ATOM 662  C C   . GLN A 1 93  ? -16.204 -21.552 -5.588  1.00 90.70 93  A 1 
ATOM 663  O O   . GLN A 1 93  ? -16.364 -22.763 -5.406  1.00 89.43 93  A 1 
ATOM 664  C CB  . GLN A 1 93  ? -14.468 -22.144 -7.381  1.00 87.91 93  A 1 
ATOM 665  C CG  . GLN A 1 93  ? -13.684 -21.670 -8.611  1.00 84.53 93  A 1 
ATOM 666  C CD  . GLN A 1 93  ? -12.913 -22.802 -9.281  1.00 79.11 93  A 1 
ATOM 667  O OE1 . GLN A 1 93  ? -12.834 -23.934 -8.821  1.00 72.53 93  A 1 
ATOM 668  N NE2 . GLN A 1 93  ? -12.309 -22.539 -10.419 1.00 70.72 93  A 1 
ATOM 669  N N   . GLY A 1 94  ? -16.767 -20.647 -4.795  1.00 92.42 94  A 1 
ATOM 670  C CA  . GLY A 1 94  ? -17.635 -20.983 -3.663  1.00 93.03 94  A 1 
ATOM 671  C C   . GLY A 1 94  ? -16.909 -21.457 -2.400  1.00 93.56 94  A 1 
ATOM 672  O O   . GLY A 1 94  ? -17.573 -21.832 -1.436  1.00 92.24 94  A 1 
ATOM 673  N N   . LYS A 1 95  ? -15.577 -21.462 -2.374  1.00 91.96 95  A 1 
ATOM 674  C CA  . LYS A 1 95  ? -14.782 -21.867 -1.207  1.00 91.12 95  A 1 
ATOM 675  C C   . LYS A 1 95  ? -14.180 -20.642 -0.514  1.00 91.99 95  A 1 
ATOM 676  O O   . LYS A 1 95  ? -13.666 -19.770 -1.208  1.00 91.53 95  A 1 
ATOM 677  C CB  . LYS A 1 95  ? -13.677 -22.838 -1.629  1.00 89.22 95  A 1 
ATOM 678  C CG  . LYS A 1 95  ? -14.248 -24.126 -2.230  1.00 80.36 95  A 1 
ATOM 679  C CD  . LYS A 1 95  ? -13.107 -25.045 -2.664  1.00 76.37 95  A 1 
ATOM 680  C CE  . LYS A 1 95  ? -13.690 -26.292 -3.331  1.00 66.78 95  A 1 
ATOM 681  N NZ  . LYS A 1 95  ? -12.613 -27.147 -3.879  1.00 58.82 95  A 1 
ATOM 682  N N   . PRO A 1 96  ? -14.177 -20.589 0.829   1.00 92.82 96  A 1 
ATOM 683  C CA  . PRO A 1 96  ? -13.433 -19.576 1.570   1.00 93.06 96  A 1 
ATOM 684  C C   . PRO A 1 96  ? -11.958 -19.575 1.153   1.00 92.41 96  A 1 
ATOM 685  O O   . PRO A 1 96  ? -11.265 -20.581 1.305   1.00 91.29 96  A 1 
ATOM 686  C CB  . PRO A 1 96  ? -13.622 -19.928 3.047   1.00 93.40 96  A 1 
ATOM 687  C CG  . PRO A 1 96  ? -14.937 -20.694 3.071   1.00 92.12 96  A 1 
ATOM 688  C CD  . PRO A 1 96  ? -14.901 -21.457 1.748   1.00 93.63 96  A 1 
ATOM 689  N N   . PHE A 1 97  ? -11.496 -18.469 0.574   1.00 92.81 97  A 1 
ATOM 690  C CA  . PHE A 1 97  ? -10.175 -18.410 -0.056  1.00 91.53 97  A 1 
ATOM 691  C C   . PHE A 1 97  ? -9.031  -18.473 0.966   1.00 91.18 97  A 1 
ATOM 692  O O   . PHE A 1 97  ? -8.013  -19.109 0.714   1.00 90.40 97  A 1 
ATOM 693  C CB  . PHE A 1 97  ? -10.092 -17.138 -0.912  1.00 90.53 97  A 1 
ATOM 694  C CG  . PHE A 1 97  ? -8.716  -16.891 -1.490  1.00 89.61 97  A 1 
ATOM 695  C CD1 . PHE A 1 97  ? -7.840  -15.993 -0.854  1.00 87.89 97  A 1 
ATOM 696  C CD2 . PHE A 1 97  ? -8.275  -17.629 -2.606  1.00 88.10 97  A 1 
ATOM 697  C CE1 . PHE A 1 97  ? -6.522  -15.845 -1.319  1.00 87.23 97  A 1 
ATOM 698  C CE2 . PHE A 1 97  ? -6.956  -17.481 -3.070  1.00 86.95 97  A 1 
ATOM 699  C CZ  . PHE A 1 97  ? -6.078  -16.594 -2.421  1.00 86.92 97  A 1 
ATOM 700  N N   . TYR A 1 98  ? -9.208  -17.832 2.118   1.00 92.85 98  A 1 
ATOM 701  C CA  . TYR A 1 98  ? -8.139  -17.709 3.111   1.00 92.95 98  A 1 
ATOM 702  C C   . TYR A 1 98  ? -7.941  -18.961 3.975   1.00 92.43 98  A 1 
ATOM 703  O O   . TYR A 1 98  ? -6.888  -19.116 4.602   1.00 91.40 98  A 1 
ATOM 704  C CB  . TYR A 1 98  ? -8.405  -16.471 3.973   1.00 93.19 98  A 1 
ATOM 705  C CG  . TYR A 1 98  ? -8.362  -15.168 3.194   1.00 93.38 98  A 1 
ATOM 706  C CD1 . TYR A 1 98  ? -7.133  -14.703 2.690   1.00 92.93 98  A 1 
ATOM 707  C CD2 . TYR A 1 98  ? -9.536  -14.425 2.964   1.00 93.04 98  A 1 
ATOM 708  C CE1 . TYR A 1 98  ? -7.076  -13.503 1.958   1.00 92.82 98  A 1 
ATOM 709  C CE2 . TYR A 1 98  ? -9.481  -13.222 2.231   1.00 93.06 98  A 1 
ATOM 710  C CZ  . TYR A 1 98  ? -8.250  -12.760 1.726   1.00 93.22 98  A 1 
ATOM 711  O OH  . TYR A 1 98  ? -8.186  -11.604 1.017   1.00 92.55 98  A 1 
ATOM 712  N N   . ASP A 1 99  ? -8.930  -19.855 4.009   1.00 91.58 99  A 1 
ATOM 713  C CA  . ASP A 1 99  ? -8.930  -21.020 4.886   1.00 91.45 99  A 1 
ATOM 714  C C   . ASP A 1 99  ? -7.806  -21.998 4.509   1.00 90.08 99  A 1 
ATOM 715  O O   . ASP A 1 99  ? -7.686  -22.465 3.375   1.00 88.23 99  A 1 
ATOM 716  C CB  . ASP A 1 99  ? -10.308 -21.703 4.875   1.00 92.19 99  A 1 
ATOM 717  C CG  . ASP A 1 99  ? -11.406 -20.935 5.624   1.00 92.52 99  A 1 
ATOM 718  O OD1 . ASP A 1 99  ? -11.230 -19.723 5.903   1.00 90.49 99  A 1 
ATOM 719  O OD2 . ASP A 1 99  ? -12.429 -21.574 5.953   1.00 91.14 99  A 1 
ATOM 720  N N   . GLY A 1 100 ? -6.964  -22.320 5.491   1.00 90.14 100 A 1 
ATOM 721  C CA  . GLY A 1 100 ? -5.824  -23.219 5.327   1.00 89.31 100 A 1 
ATOM 722  C C   . GLY A 1 100 ? -4.543  -22.563 4.798   1.00 89.12 100 A 1 
ATOM 723  O O   . GLY A 1 100 ? -3.493  -23.226 4.836   1.00 87.41 100 A 1 
ATOM 724  N N   . LEU A 1 101 ? -4.591  -21.293 4.363   1.00 90.92 101 A 1 
ATOM 725  C CA  . LEU A 1 101 ? -3.401  -20.552 3.943   1.00 90.83 101 A 1 
ATOM 726  C C   . LEU A 1 101 ? -2.460  -20.293 5.127   1.00 91.69 101 A 1 
ATOM 727  O O   . LEU A 1 101 ? -2.877  -20.244 6.284   1.00 91.48 101 A 1 
ATOM 728  C CB  . LEU A 1 101 ? -3.782  -19.233 3.245   1.00 89.57 101 A 1 
ATOM 729  C CG  . LEU A 1 101 ? -4.635  -19.376 1.972   1.00 87.21 101 A 1 
ATOM 730  C CD1 . LEU A 1 101 ? -4.779  -18.002 1.315   1.00 84.70 101 A 1 
ATOM 731  C CD2 . LEU A 1 101 ? -4.026  -20.334 0.951   1.00 84.12 101 A 1 
ATOM 732  N N   . SER A 1 102 ? -1.183  -20.124 4.836   1.00 89.67 102 A 1 
ATOM 733  C CA  . SER A 1 102 ? -0.178  -19.793 5.843   1.00 89.64 102 A 1 
ATOM 734  C C   . SER A 1 102 ? 0.173   -18.307 5.836   1.00 89.78 102 A 1 
ATOM 735  O O   . SER A 1 102 ? 0.096   -17.637 4.808   1.00 88.96 102 A 1 
ATOM 736  C CB  . SER A 1 102 ? 1.069   -20.664 5.679   1.00 88.42 102 A 1 
ATOM 737  O OG  . SER A 1 102 ? 1.654   -20.504 4.402   1.00 78.93 102 A 1 
ATOM 738  N N   . PHE A 1 103 ? 0.625   -17.816 6.983   1.00 91.51 103 A 1 
ATOM 739  C CA  . PHE A 1 103 ? 1.398   -16.582 7.050   1.00 91.78 103 A 1 
ATOM 740  C C   . PHE A 1 103 ? 2.768   -16.857 6.428   1.00 90.64 103 A 1 
ATOM 741  O O   . PHE A 1 103 ? 3.663   -17.427 7.055   1.00 89.43 103 A 1 
ATOM 742  C CB  . PHE A 1 103 ? 1.485   -16.096 8.496   1.00 92.76 103 A 1 
ATOM 743  C CG  . PHE A 1 103 ? 0.145   -15.671 9.056   1.00 93.23 103 A 1 
ATOM 744  C CD1 . PHE A 1 103 ? -0.377  -14.403 8.740   1.00 92.93 103 A 1 
ATOM 745  C CD2 . PHE A 1 103 ? -0.599  -16.552 9.861   1.00 93.31 103 A 1 
ATOM 746  C CE1 . PHE A 1 103 ? -1.629  -14.010 9.241   1.00 93.42 103 A 1 
ATOM 747  C CE2 . PHE A 1 103 ? -1.852  -16.160 10.360  1.00 93.63 103 A 1 
ATOM 748  C CZ  . PHE A 1 103 ? -2.367  -14.888 10.055  1.00 93.93 103 A 1 
ATOM 749  N N   . HIS A 1 104 ? 2.889   -16.517 5.143   1.00 89.63 104 A 1 
ATOM 750  C CA  . HIS A 1 104 ? 4.050   -16.881 4.328   1.00 88.29 104 A 1 
ATOM 751  C C   . HIS A 1 104 ? 5.261   -15.979 4.573   1.00 88.40 104 A 1 
ATOM 752  O O   . HIS A 1 104 ? 6.391   -16.383 4.309   1.00 87.14 104 A 1 
ATOM 753  C CB  . HIS A 1 104 ? 3.638   -16.854 2.855   1.00 85.72 104 A 1 
ATOM 754  C CG  . HIS A 1 104 ? 3.224   -15.489 2.377   1.00 81.79 104 A 1 
ATOM 755  N ND1 . HIS A 1 104 ? 1.950   -14.968 2.395   1.00 74.10 104 A 1 
ATOM 756  C CD2 . HIS A 1 104 ? 4.049   -14.538 1.843   1.00 72.96 104 A 1 
ATOM 757  C CE1 . HIS A 1 104 ? 2.007   -13.737 1.863   1.00 71.69 104 A 1 
ATOM 758  N NE2 . HIS A 1 104 ? 3.262   -13.428 1.529   1.00 72.11 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 5.037   -14.780 5.109   1.00 89.77 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 6.092   -13.843 5.496   1.00 90.40 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 5.768   -13.244 6.857   1.00 91.75 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 4.722   -12.634 7.036   1.00 91.47 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 6.242   -12.779 4.401   1.00 88.48 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 7.423   -11.843 4.645   1.00 82.76 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 7.484   -10.809 3.522   1.00 80.73 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 8.603   -9.873  3.714   1.00 73.32 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 8.785   -8.735  3.067   1.00 68.86 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 7.946   -8.316  2.158   1.00 62.74 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 9.822   -7.996  3.328   1.00 57.74 105 A 1 
ATOM 770  N N   . VAL A 1 106 ? 6.686   -13.413 7.802   1.00 93.71 106 A 1 
ATOM 771  C CA  . VAL A 1 106 ? 6.592   -12.834 9.144   1.00 94.91 106 A 1 
ATOM 772  C C   . VAL A 1 106 ? 7.928   -12.179 9.450   1.00 94.98 106 A 1 
ATOM 773  O O   . VAL A 1 106 ? 8.961   -12.819 9.274   1.00 93.79 106 A 1 
ATOM 774  C CB  . VAL A 1 106 ? 6.228   -13.905 10.189  1.00 94.68 106 A 1 
ATOM 775  C CG1 . VAL A 1 106 ? 6.174   -13.321 11.602  1.00 92.67 106 A 1 
ATOM 776  C CG2 . VAL A 1 106 ? 4.858   -14.526 9.875   1.00 92.87 106 A 1 
ATOM 777  N N   . ILE A 1 107 ? 7.898   -10.930 9.864   1.00 95.97 107 A 1 
ATOM 778  C CA  . ILE A 1 107 ? 9.083   -10.192 10.311  1.00 96.17 107 A 1 
ATOM 779  C C   . ILE A 1 107 ? 8.789   -9.719  11.727  1.00 96.44 107 A 1 
ATOM 780  O O   . ILE A 1 107 ? 8.061   -8.743  11.927  1.00 95.99 107 A 1 
ATOM 781  C CB  . ILE A 1 107 ? 9.437   -9.024  9.361   1.00 95.67 107 A 1 
ATOM 782  C CG1 . ILE A 1 107 ? 9.639   -9.515  7.908   1.00 94.03 107 A 1 
ATOM 783  C CG2 . ILE A 1 107 ? 10.705  -8.311  9.866   1.00 93.96 107 A 1 
ATOM 784  C CD1 . ILE A 1 107 ? 9.824   -8.380  6.893   1.00 87.64 107 A 1 
ATOM 785  N N   . SER A 1 108 ? 9.285   -10.463 12.700  1.00 96.15 108 A 1 
ATOM 786  C CA  . SER A 1 108 ? 9.097   -10.188 14.123  1.00 96.44 108 A 1 
ATOM 787  C C   . SER A 1 108 ? 10.162  -10.871 14.973  1.00 96.44 108 A 1 
ATOM 788  O O   . SER A 1 108 ? 10.662  -11.943 14.634  1.00 94.85 108 A 1 
ATOM 789  C CB  . SER A 1 108 ? 7.708   -10.643 14.595  1.00 95.32 108 A 1 
ATOM 790  O OG  . SER A 1 108 ? 7.575   -12.055 14.531  1.00 92.28 108 A 1 
ATOM 791  N N   . LYS A 1 109 ? 10.429  -10.305 16.146  1.00 95.72 109 A 1 
ATOM 792  C CA  . LYS A 1 109 ? 11.317  -10.924 17.147  1.00 95.20 109 A 1 
ATOM 793  C C   . LYS A 1 109 ? 10.817  -12.300 17.590  1.00 94.90 109 A 1 
ATOM 794  O O   . LYS A 1 109 ? 11.615  -13.208 17.814  1.00 93.09 109 A 1 
ATOM 795  C CB  . LYS A 1 109 ? 11.452  -9.986  18.351  1.00 94.99 109 A 1 
ATOM 796  C CG  . LYS A 1 109 ? 12.227  -8.719  17.971  1.00 94.09 109 A 1 
ATOM 797  C CD  . LYS A 1 109 ? 12.235  -7.724  19.131  1.00 91.08 109 A 1 
ATOM 798  C CE  . LYS A 1 109 ? 12.985  -6.482  18.659  1.00 86.98 109 A 1 
ATOM 799  N NZ  . LYS A 1 109 ? 12.865  -5.375  19.630  1.00 79.69 109 A 1 
ATOM 800  N N   . ALA A 1 110 ? 9.498   -12.500 17.650  1.00 95.17 110 A 1 
ATOM 801  C CA  . ALA A 1 110 ? 8.902   -13.805 17.954  1.00 93.74 110 A 1 
ATOM 802  C C   . ALA A 1 110 ? 9.205   -14.869 16.883  1.00 93.63 110 A 1 
ATOM 803  O O   . ALA A 1 110 ? 9.262   -16.069 17.201  1.00 90.44 110 A 1 
ATOM 804  C CB  . ALA A 1 110 ? 7.390   -13.617 18.134  1.00 92.96 110 A 1 
ATOM 805  N N   . ASN A 1 111 ? 9.411   -14.442 15.639  1.00 94.67 111 A 1 
ATOM 806  C CA  . ASN A 1 111 ? 9.824   -15.277 14.510  1.00 93.82 111 A 1 
ATOM 807  C C   . ASN A 1 111 ? 11.351  -15.489 14.442  1.00 94.06 111 A 1 
ATOM 808  O O   . ASN A 1 111 ? 11.803  -16.403 13.753  1.00 90.25 111 A 1 
ATOM 809  C CB  . ASN A 1 111 ? 9.258   -14.644 13.228  1.00 92.47 111 A 1 
ATOM 810  C CG  . ASN A 1 111 ? 9.367   -15.548 12.024  1.00 91.74 111 A 1 
ATOM 811  O OD1 . ASN A 1 111 ? 8.811   -16.643 12.000  1.00 84.17 111 A 1 
ATOM 812  N ND2 . ASN A 1 111 ? 10.053  -15.106 11.000  1.00 85.09 111 A 1 
ATOM 813  N N   . GLY A 1 112 ? 12.135  -14.708 15.201  1.00 93.83 112 A 1 
ATOM 814  C CA  . GLY A 1 112 ? 13.601  -14.758 15.220  1.00 93.82 112 A 1 
ATOM 815  C C   . GLY A 1 112 ? 14.287  -13.627 14.454  1.00 94.61 112 A 1 
ATOM 816  O O   . GLY A 1 112 ? 15.509  -13.656 14.323  1.00 91.92 112 A 1 
ATOM 817  N N   . ASP A 1 113 ? 13.523  -12.648 13.971  1.00 95.46 113 A 1 
ATOM 818  C CA  . ASP A 1 113 ? 14.058  -11.472 13.284  1.00 95.66 113 A 1 
ATOM 819  C C   . ASP A 1 113 ? 14.598  -10.432 14.289  1.00 96.06 113 A 1 
ATOM 820  O O   . ASP A 1 113 ? 14.239  -10.414 15.468  1.00 94.36 113 A 1 
ATOM 821  C CB  . ASP A 1 113 ? 12.979  -10.865 12.375  1.00 94.39 113 A 1 
ATOM 822  C CG  . ASP A 1 113 ? 12.429  -11.885 11.375  1.00 92.66 113 A 1 
ATOM 823  O OD1 . ASP A 1 113 ? 13.122  -12.155 10.375  1.00 86.36 113 A 1 
ATOM 824  O OD2 . ASP A 1 113 ? 11.305  -12.400 11.608  1.00 87.40 113 A 1 
ATOM 825  N N   . GLU A 1 114 ? 15.446  -9.513  13.818  1.00 95.29 114 A 1 
ATOM 826  C CA  . GLU A 1 114 ? 16.041  -8.458  14.660  1.00 95.42 114 A 1 
ATOM 827  C C   . GLU A 1 114 ? 15.014  -7.421  15.142  1.00 95.43 114 A 1 
ATOM 828  O O   . GLU A 1 114 ? 15.152  -6.845  16.227  1.00 93.35 114 A 1 
ATOM 829  C CB  . GLU A 1 114 ? 17.156  -7.739  13.886  1.00 94.49 114 A 1 
ATOM 830  C CG  . GLU A 1 114 ? 18.344  -8.660  13.556  1.00 84.59 114 A 1 
ATOM 831  C CD  . GLU A 1 114 ? 19.532  -7.908  12.928  1.00 75.09 114 A 1 
ATOM 832  O OE1 . GLU A 1 114 ? 20.623  -8.519  12.873  1.00 66.85 114 A 1 
ATOM 833  O OE2 . GLU A 1 114 ? 19.350  -6.736  12.530  1.00 68.64 114 A 1 
ATOM 834  N N   . GLN A 1 115 ? 13.960  -7.201  14.353  1.00 96.63 115 A 1 
ATOM 835  C CA  . GLN A 1 115 ? 12.941  -6.191  14.598  1.00 96.11 115 A 1 
ATOM 836  C C   . GLN A 1 115 ? 11.520  -6.736  14.440  1.00 96.71 115 A 1 
ATOM 837  O O   . GLN A 1 115 ? 11.286  -7.736  13.761  1.00 95.94 115 A 1 
ATOM 838  C CB  . GLN A 1 115 ? 13.191  -4.972  13.693  1.00 93.63 115 A 1 
ATOM 839  C CG  . GLN A 1 115 ? 13.043  -5.267  12.185  1.00 84.03 115 A 1 
ATOM 840  C CD  . GLN A 1 115 ? 13.347  -4.054  11.311  1.00 81.00 115 A 1 
ATOM 841  O OE1 . GLN A 1 115 ? 13.680  -2.970  11.764  1.00 73.22 115 A 1 
ATOM 842  N NE2 . GLN A 1 115 ? 13.250  -4.186  10.010  1.00 69.92 115 A 1 
ATOM 843  N N   . ASP A 1 116 ? 10.559  -6.047  15.048  1.00 96.33 116 A 1 
ATOM 844  C CA  . ASP A 1 116 ? 9.141   -6.255  14.795  1.00 96.54 116 A 1 
ATOM 845  C C   . ASP A 1 116 ? 8.690   -5.358  13.638  1.00 96.54 116 A 1 
ATOM 846  O O   . ASP A 1 116 ? 9.008   -4.170  13.609  1.00 94.91 116 A 1 
ATOM 847  C CB  . ASP A 1 116 ? 8.335   -6.000  16.078  1.00 95.75 116 A 1 
ATOM 848  C CG  . ASP A 1 116 ? 8.674   -7.020  17.167  1.00 94.97 116 A 1 
ATOM 849  O OD1 . ASP A 1 116 ? 8.500   -8.234  16.909  1.00 91.11 116 A 1 
ATOM 850  O OD2 . ASP A 1 116 ? 9.161   -6.602  18.246  1.00 91.26 116 A 1 
ATOM 851  N N   . PHE A 1 117 ? 7.952   -5.925  12.683  1.00 96.42 117 A 1 
ATOM 852  C CA  . PHE A 1 117 ? 7.380   -5.196  11.553  1.00 96.39 117 A 1 
ATOM 853  C C   . PHE A 1 117 ? 5.955   -5.661  11.239  1.00 96.78 117 A 1 
ATOM 854  O O   . PHE A 1 117 ? 5.006   -4.922  11.510  1.00 95.81 117 A 1 
ATOM 855  C CB  . PHE A 1 117 ? 8.332   -5.274  10.340  1.00 95.14 117 A 1 
ATOM 856  C CG  . PHE A 1 117 ? 7.821   -4.656  9.042   1.00 94.16 117 A 1 
ATOM 857  C CD1 . PHE A 1 117 ? 8.235   -5.186  7.801   1.00 89.70 117 A 1 
ATOM 858  C CD2 . PHE A 1 117 ? 6.936   -3.565  9.054   1.00 89.42 117 A 1 
ATOM 859  C CE1 . PHE A 1 117 ? 7.757   -4.639  6.600   1.00 87.53 117 A 1 
ATOM 860  C CE2 . PHE A 1 117 ? 6.447   -3.028  7.849   1.00 86.73 117 A 1 
ATOM 861  C CZ  . PHE A 1 117 ? 6.854   -3.568  6.625   1.00 86.13 117 A 1 
ATOM 862  N N   . MET A 1 118 ? 5.772   -6.872  10.695  1.00 96.63 118 A 1 
ATOM 863  C CA  . MET A 1 118 ? 4.461   -7.348  10.249  1.00 96.32 118 A 1 
ATOM 864  C C   . MET A 1 118 ? 4.354   -8.874  10.181  1.00 96.39 118 A 1 
ATOM 865  O O   . MET A 1 118 ? 5.351   -9.588  10.057  1.00 95.61 118 A 1 
ATOM 866  C CB  . MET A 1 118 ? 4.121   -6.755  8.872   1.00 94.39 118 A 1 
ATOM 867  C CG  . MET A 1 118 ? 5.065   -7.217  7.753   1.00 91.20 118 A 1 
ATOM 868  S SD  . MET A 1 118 ? 4.491   -6.821  6.083   1.00 87.90 118 A 1 
ATOM 869  C CE  . MET A 1 118 ? 5.793   -7.604  5.115   1.00 77.22 118 A 1 
ATOM 870  N N   . ILE A 1 119 ? 3.105   -9.354  10.142  1.00 96.36 119 A 1 
ATOM 871  C CA  . ILE A 1 119 ? 2.738   -10.667 9.598   1.00 96.20 119 A 1 
ATOM 872  C C   . ILE A 1 119 ? 2.044   -10.473 8.250   1.00 95.85 119 A 1 
ATOM 873  O O   . ILE A 1 119 ? 1.254   -9.543  8.097   1.00 95.37 119 A 1 
ATOM 874  C CB  . ILE A 1 119 ? 1.869   -11.485 10.580  1.00 96.25 119 A 1 
ATOM 875  C CG1 . ILE A 1 119 ? 0.487   -10.846 10.855  1.00 95.04 119 A 1 
ATOM 876  C CG2 . ILE A 1 119 ? 2.645   -11.695 11.890  1.00 93.99 119 A 1 
ATOM 877  C CD1 . ILE A 1 119 ? -0.427  -11.679 11.757  1.00 94.01 119 A 1 
ATOM 878  N N   . GLN A 1 120 ? 2.309   -11.342 7.274   1.00 92.83 120 A 1 
ATOM 879  C CA  . GLN A 1 120 ? 1.707   -11.299 5.941   1.00 91.91 120 A 1 
ATOM 880  C C   . GLN A 1 120 ? 1.111   -12.655 5.566   1.00 91.25 120 A 1 
ATOM 881  O O   . GLN A 1 120 ? 1.751   -13.701 5.711   1.00 90.01 120 A 1 
ATOM 882  C CB  . GLN A 1 120 ? 2.745   -10.807 4.928   1.00 89.99 120 A 1 
ATOM 883  C CG  . GLN A 1 120 ? 2.139   -10.513 3.546   1.00 81.01 120 A 1 
ATOM 884  C CD  . GLN A 1 120 ? 3.157   -9.978  2.544   1.00 80.87 120 A 1 
ATOM 885  O OE1 . GLN A 1 120 ? 4.359   -9.964  2.752   1.00 73.46 120 A 1 
ATOM 886  N NE2 . GLN A 1 120 ? 2.713   -9.523  1.394   1.00 71.17 120 A 1 
ATOM 887  N N   . GLY A 1 121 ? -0.126  -12.625 5.075   1.00 90.46 121 A 1 
ATOM 888  C CA  . GLY A 1 121 ? -0.887  -13.797 4.668   1.00 88.90 121 A 1 
ATOM 889  C C   . GLY A 1 121 ? -1.759  -13.514 3.444   1.00 87.07 121 A 1 
ATOM 890  O O   . GLY A 1 121 ? -1.666  -12.459 2.824   1.00 82.88 121 A 1 
ATOM 891  N N   . GLY A 1 122 ? -2.622  -14.471 3.093   1.00 86.79 122 A 1 
ATOM 892  C CA  . GLY A 1 122 ? -3.595  -14.318 2.011   1.00 84.31 122 A 1 
ATOM 893  C C   . GLY A 1 122 ? -3.095  -14.689 0.620   1.00 81.57 122 A 1 
ATOM 894  O O   . GLY A 1 122 ? -3.870  -14.594 -0.323  1.00 75.04 122 A 1 
ATOM 895  N N   . ASP A 1 123 ? -1.862  -15.156 0.483   1.00 74.53 123 A 1 
ATOM 896  C CA  . ASP A 1 123 ? -1.352  -15.726 -0.767  1.00 71.09 123 A 1 
ATOM 897  C C   . ASP A 1 123 ? -0.618  -17.047 -0.490  1.00 70.50 123 A 1 
ATOM 898  O O   . ASP A 1 123 ? 0.252   -17.085 0.382   1.00 64.91 123 A 1 
ATOM 899  C CB  . ASP A 1 123 ? -0.428  -14.712 -1.458  1.00 65.26 123 A 1 
ATOM 900  C CG  . ASP A 1 123 ? 0.040   -15.168 -2.843  1.00 59.47 123 A 1 
ATOM 901  O OD1 . ASP A 1 123 ? -0.563  -16.102 -3.413  1.00 56.67 123 A 1 
ATOM 902  O OD2 . ASP A 1 123 ? 0.986   -14.544 -3.361  1.00 54.04 123 A 1 
ATOM 903  N N   . PRO A 1 124 ? -0.939  -18.136 -1.199  1.00 58.83 124 A 1 
ATOM 904  C CA  . PRO A 1 124 ? -0.179  -19.374 -1.130  1.00 54.66 124 A 1 
ATOM 905  C C   . PRO A 1 124 ? 1.167   -19.235 -1.861  1.00 53.55 124 A 1 
ATOM 906  O O   . PRO A 1 124 ? 1.364   -19.765 -2.955  1.00 50.06 124 A 1 
ATOM 907  C CB  . PRO A 1 124 ? -1.111  -20.430 -1.728  1.00 50.61 124 A 1 
ATOM 908  C CG  . PRO A 1 124 ? -1.919  -19.647 -2.764  1.00 48.84 124 A 1 
ATOM 909  C CD  . PRO A 1 124 ? -2.059  -18.268 -2.122  1.00 50.99 124 A 1 
ATOM 910  N N   . THR A 1 125 ? 2.115   -18.531 -1.267  1.00 58.67 125 A 1 
ATOM 911  C CA  . THR A 1 125 ? 3.471   -18.426 -1.823  1.00 55.50 125 A 1 
ATOM 912  C C   . THR A 1 125 ? 4.127   -19.800 -1.959  1.00 54.71 125 A 1 
ATOM 913  O O   . THR A 1 125 ? 4.030   -20.654 -1.079  1.00 49.89 125 A 1 
ATOM 914  C CB  . THR A 1 125 ? 4.385   -17.503 -1.008  1.00 51.46 125 A 1 
ATOM 915  O OG1 . THR A 1 125 ? 4.366   -17.856 0.350   1.00 47.05 125 A 1 
ATOM 916  C CG2 . THR A 1 125 ? 3.970   -16.044 -1.139  1.00 46.72 125 A 1 
ATOM 917  N N   . GLY A 1 126 ? 4.772   -20.019 -3.090  1.00 40.66 126 A 1 
ATOM 918  C CA  . GLY A 1 126 ? 5.479   -21.269 -3.375  1.00 37.25 126 A 1 
ATOM 919  C C   . GLY A 1 126 ? 4.602   -22.429 -3.873  1.00 38.77 126 A 1 
ATOM 920  O O   . GLY A 1 126 ? 5.135   -23.494 -4.166  1.00 36.77 126 A 1 
ATOM 921  N N   . SER A 1 127 ? 3.280   -22.246 -4.030  1.00 54.81 127 A 1 
ATOM 922  C CA  . SER A 1 127 ? 2.384   -23.284 -4.583  1.00 53.53 127 A 1 
ATOM 923  C C   . SER A 1 127 ? 2.335   -23.321 -6.117  1.00 53.62 127 A 1 
ATOM 924  O O   . SER A 1 127 ? 1.737   -24.231 -6.691  1.00 49.71 127 A 1 
ATOM 925  C CB  . SER A 1 127 ? 0.974   -23.115 -4.015  1.00 49.54 127 A 1 
ATOM 926  O OG  . SER A 1 127 ? 0.399   -21.920 -4.495  1.00 45.41 127 A 1 
ATOM 927  N N   . GLY A 1 128 ? 2.932   -22.339 -6.800  1.00 36.25 128 A 1 
ATOM 928  C CA  . GLY A 1 128 ? 2.864   -22.191 -8.256  1.00 34.46 128 A 1 
ATOM 929  C C   . GLY A 1 128 ? 1.529   -21.650 -8.781  1.00 36.34 128 A 1 
ATOM 930  O O   . GLY A 1 128 ? 1.453   -21.253 -9.942  1.00 34.47 128 A 1 
ATOM 931  N N   . ALA A 1 129 ? 0.502   -21.589 -7.945  1.00 55.18 129 A 1 
ATOM 932  C CA  . ALA A 1 129 ? -0.720  -20.844 -8.201  1.00 55.28 129 A 1 
ATOM 933  C C   . ALA A 1 129 ? -0.655  -19.574 -7.347  1.00 56.75 129 A 1 
ATOM 934  O O   . ALA A 1 129 ? -0.830  -19.659 -6.137  1.00 53.00 129 A 1 
ATOM 935  C CB  . ALA A 1 129 ? -1.926  -21.739 -7.871  1.00 51.84 129 A 1 
ATOM 936  N N   . GLY A 1 130 ? -0.357  -18.426 -7.959  1.00 63.16 130 A 1 
ATOM 937  C CA  . GLY A 1 130 ? -0.485  -17.133 -7.284  1.00 64.03 130 A 1 
ATOM 938  C C   . GLY A 1 130 ? -1.898  -16.940 -6.728  1.00 66.50 130 A 1 
ATOM 939  O O   . GLY A 1 130 ? -2.784  -17.761 -6.977  1.00 62.08 130 A 1 
ATOM 940  N N   . GLY A 1 131 ? -2.132  -15.873 -5.979  1.00 68.62 131 A 1 
ATOM 941  C CA  . GLY A 1 131 ? -3.458  -15.564 -5.449  1.00 69.99 131 A 1 
ATOM 942  C C   . GLY A 1 131 ? -4.544  -15.457 -6.535  1.00 73.01 131 A 1 
ATOM 943  O O   . GLY A 1 131 ? -4.297  -15.747 -7.708  1.00 69.56 131 A 1 
ATOM 944  N N   . PRO A 1 132 ? -5.761  -15.033 -6.185  1.00 77.42 132 A 1 
ATOM 945  C CA  . PRO A 1 132 ? -6.925  -15.117 -7.078  1.00 78.19 132 A 1 
ATOM 946  C C   . PRO A 1 132 ? -6.833  -14.260 -8.351  1.00 78.23 132 A 1 
ATOM 947  O O   . PRO A 1 132 ? -7.733  -14.328 -9.187  1.00 72.96 132 A 1 
ATOM 948  C CB  . PRO A 1 132 ? -8.107  -14.721 -6.191  1.00 74.33 132 A 1 
ATOM 949  C CG  . PRO A 1 132 ? -7.474  -13.799 -5.158  1.00 74.71 132 A 1 
ATOM 950  C CD  . PRO A 1 132 ? -6.113  -14.442 -4.928  1.00 79.16 132 A 1 
ATOM 951  N N   . GLY A 1 133 ? -5.757  -13.481 -8.537  1.00 76.17 133 A 1 
ATOM 952  C CA  . GLY A 1 133 ? -5.451  -12.752 -9.768  1.00 76.46 133 A 1 
ATOM 953  C C   . GLY A 1 133 ? -6.221  -11.441 -9.948  1.00 79.14 133 A 1 
ATOM 954  O O   . GLY A 1 133 ? -6.253  -10.908 -11.053 1.00 75.98 133 A 1 
ATOM 955  N N   . TYR A 1 134 ? -6.846  -10.928 -8.890  1.00 81.39 134 A 1 
ATOM 956  C CA  . TYR A 1 134 ? -7.505  -9.623  -8.947  1.00 83.44 134 A 1 
ATOM 957  C C   . TYR A 1 134 ? -6.474  -8.497  -8.874  1.00 82.72 134 A 1 
ATOM 958  O O   . TYR A 1 134 ? -5.577  -8.515  -8.039  1.00 79.61 134 A 1 
ATOM 959  C CB  . TYR A 1 134 ? -8.559  -9.501  -7.845  1.00 83.14 134 A 1 
ATOM 960  C CG  . TYR A 1 134 ? -9.705  -10.479 -8.011  1.00 84.73 134 A 1 
ATOM 961  C CD1 . TYR A 1 134 ? -10.707 -10.234 -8.969  1.00 81.56 134 A 1 
ATOM 962  C CD2 . TYR A 1 134 ? -9.746  -11.655 -7.241  1.00 82.44 134 A 1 
ATOM 963  C CE1 . TYR A 1 134 ? -11.738 -11.169 -9.169  1.00 80.21 134 A 1 
ATOM 964  C CE2 . TYR A 1 134 ? -10.776 -12.595 -7.442  1.00 80.87 134 A 1 
ATOM 965  C CZ  . TYR A 1 134 ? -11.768 -12.355 -8.410  1.00 83.94 134 A 1 
ATOM 966  O OH  . TYR A 1 134 ? -12.746 -13.273 -8.622  1.00 81.54 134 A 1 
ATOM 967  N N   . GLN A 1 135 ? -6.636  -7.488  -9.742  1.00 85.03 135 A 1 
ATOM 968  C CA  . GLN A 1 135 ? -5.861  -6.250  -9.732  1.00 84.81 135 A 1 
ATOM 969  C C   . GLN A 1 135 ? -6.832  -5.077  -9.706  1.00 86.46 135 A 1 
ATOM 970  O O   . GLN A 1 135 ? -7.791  -5.042  -10.479 1.00 84.67 135 A 1 
ATOM 971  C CB  . GLN A 1 135 ? -4.943  -6.166  -10.959 1.00 81.05 135 A 1 
ATOM 972  C CG  . GLN A 1 135 ? -3.811  -7.201  -10.903 1.00 72.47 135 A 1 
ATOM 973  C CD  . GLN A 1 135 ? -2.855  -7.101  -12.086 1.00 68.66 135 A 1 
ATOM 974  O OE1 . GLN A 1 135 ? -3.092  -6.443  -13.085 1.00 61.52 135 A 1 
ATOM 975  N NE2 . GLN A 1 135 ? -1.729  -7.778  -12.028 1.00 57.73 135 A 1 
ATOM 976  N N   . PHE A 1 136 ? -6.596  -4.132  -8.810  1.00 87.50 136 A 1 
ATOM 977  C CA  . PHE A 1 136 ? -7.456  -2.968  -8.624  1.00 88.56 136 A 1 
ATOM 978  C C   . PHE A 1 136 ? -6.682  -1.850  -7.920  1.00 88.18 136 A 1 
ATOM 979  O O   . PHE A 1 136 ? -5.692  -2.139  -7.249  1.00 86.86 136 A 1 
ATOM 980  C CB  . PHE A 1 136 ? -8.713  -3.383  -7.849  1.00 88.42 136 A 1 
ATOM 981  C CG  . PHE A 1 136 ? -8.492  -4.089  -6.527  1.00 89.77 136 A 1 
ATOM 982  C CD1 . PHE A 1 136 ? -8.311  -5.485  -6.490  1.00 87.07 136 A 1 
ATOM 983  C CD2 . PHE A 1 136 ? -8.514  -3.365  -5.327  1.00 87.84 136 A 1 
ATOM 984  C CE1 . PHE A 1 136 ? -8.170  -6.152  -5.265  1.00 86.53 136 A 1 
ATOM 985  C CE2 . PHE A 1 136 ? -8.375  -4.031  -4.096  1.00 86.58 136 A 1 
ATOM 986  C CZ  . PHE A 1 136 ? -8.208  -5.427  -4.066  1.00 87.37 136 A 1 
ATOM 987  N N   . PRO A 1 137 ? -7.098  -0.581  -8.078  1.00 89.50 137 A 1 
ATOM 988  C CA  . PRO A 1 137 ? -6.402  0.554   -7.480  1.00 89.13 137 A 1 
ATOM 989  C C   . PRO A 1 137 ? -6.317  0.468   -5.954  1.00 89.70 137 A 1 
ATOM 990  O O   . PRO A 1 137 ? -7.223  -0.045  -5.295  1.00 89.17 137 A 1 
ATOM 991  C CB  . PRO A 1 137 ? -7.176  1.800   -7.924  1.00 87.80 137 A 1 
ATOM 992  C CG  . PRO A 1 137 ? -7.859  1.358   -9.212  1.00 87.22 137 A 1 
ATOM 993  C CD  . PRO A 1 137 ? -8.176  -0.107  -8.942  1.00 89.35 137 A 1 
ATOM 994  N N   . ASP A 1 138 ? -5.240  1.015   -5.388  1.00 90.08 138 A 1 
ATOM 995  C CA  . ASP A 1 138 ? -5.153  1.245   -3.951  1.00 90.08 138 A 1 
ATOM 996  C C   . ASP A 1 138 ? -6.111  2.369   -3.532  1.00 91.08 138 A 1 
ATOM 997  O O   . ASP A 1 138 ? -6.168  3.433   -4.152  1.00 90.51 138 A 1 
ATOM 998  C CB  . ASP A 1 138 ? -3.707  1.565   -3.530  1.00 88.21 138 A 1 
ATOM 999  C CG  . ASP A 1 138 ? -2.800  0.330   -3.510  1.00 85.30 138 A 1 
ATOM 1000 O OD1 . ASP A 1 138 ? -3.205  -0.694  -2.911  1.00 81.42 138 A 1 
ATOM 1001 O OD2 . ASP A 1 138 ? -1.683  0.393   -4.063  1.00 79.92 138 A 1 
ATOM 1002 N N   . GLU A 1 139 ? -6.839  2.151   -2.445  1.00 92.26 139 A 1 
ATOM 1003 C CA  . GLU A 1 139 ? -7.719  3.150   -1.834  1.00 93.18 139 A 1 
ATOM 1004 C C   . GLU A 1 139 ? -6.952  3.899   -0.740  1.00 93.12 139 A 1 
ATOM 1005 O O   . GLU A 1 139 ? -6.933  3.489   0.424   1.00 92.42 139 A 1 
ATOM 1006 C CB  . GLU A 1 139 ? -8.995  2.486   -1.303  1.00 93.62 139 A 1 
ATOM 1007 C CG  . GLU A 1 139 ? -9.877  1.920   -2.422  1.00 93.07 139 A 1 
ATOM 1008 C CD  . GLU A 1 139 ? -11.088 1.172   -1.854  1.00 94.07 139 A 1 
ATOM 1009 O OE1 . GLU A 1 139 ? -12.232 1.609   -2.068  1.00 91.71 139 A 1 
ATOM 1010 O OE2 . GLU A 1 139 ? -10.883 0.110   -1.220  1.00 93.11 139 A 1 
ATOM 1011 N N   . ILE A 1 140 ? -6.279  4.986   -1.118  1.00 92.75 140 A 1 
ATOM 1012 C CA  . ILE A 1 140 ? -5.483  5.797   -0.191  1.00 92.50 140 A 1 
ATOM 1013 C C   . ILE A 1 140 ? -6.380  6.829   0.497   1.00 93.47 140 A 1 
ATOM 1014 O O   . ILE A 1 140 ? -6.688  7.878   -0.060  1.00 93.11 140 A 1 
ATOM 1015 C CB  . ILE A 1 140 ? -4.270  6.435   -0.903  1.00 90.82 140 A 1 
ATOM 1016 C CG1 . ILE A 1 140 ? -3.396  5.397   -1.652  1.00 89.00 140 A 1 
ATOM 1017 C CG2 . ILE A 1 140 ? -3.421  7.219   0.110   1.00 89.52 140 A 1 
ATOM 1018 C CD1 . ILE A 1 140 ? -2.875  4.226   -0.813  1.00 84.08 140 A 1 
ATOM 1019 N N   . GLU A 1 141 ? -6.775  6.541   1.733   1.00 94.83 141 A 1 
ATOM 1020 C CA  . GLU A 1 141 ? -7.583  7.439   2.561   1.00 95.74 141 A 1 
ATOM 1021 C C   . GLU A 1 141 ? -6.687  8.218   3.539   1.00 96.06 141 A 1 
ATOM 1022 O O   . GLU A 1 141 ? -6.128  7.628   4.474   1.00 95.71 141 A 1 
ATOM 1023 C CB  . GLU A 1 141 ? -8.673  6.610   3.258   1.00 95.84 141 A 1 
ATOM 1024 C CG  . GLU A 1 141 ? -9.431  7.361   4.367   1.00 93.23 141 A 1 
ATOM 1025 C CD  . GLU A 1 141 ? -9.944  8.742   3.956   1.00 93.53 141 A 1 
ATOM 1026 O OE1 . GLU A 1 141 ? -9.675  9.694   4.729   1.00 86.65 141 A 1 
ATOM 1027 O OE2 . GLU A 1 141 ? -10.595 8.838   2.909   1.00 88.70 141 A 1 
ATOM 1028 N N   . PRO A 1 142 ? -6.573  9.565   3.397   1.00 95.87 142 A 1 
ATOM 1029 C CA  . PRO A 1 142 ? -5.671  10.379  4.214   1.00 95.62 142 A 1 
ATOM 1030 C C   . PRO A 1 142 ? -5.930  10.343  5.723   1.00 96.52 142 A 1 
ATOM 1031 O O   . PRO A 1 142 ? -5.055  10.741  6.490   1.00 95.90 142 A 1 
ATOM 1032 C CB  . PRO A 1 142 ? -5.829  11.811  3.693   1.00 94.23 142 A 1 
ATOM 1033 C CG  . PRO A 1 142 ? -6.242  11.619  2.240   1.00 91.83 142 A 1 
ATOM 1034 C CD  . PRO A 1 142 ? -7.121  10.379  2.319   1.00 94.55 142 A 1 
ATOM 1035 N N   . SER A 1 143 ? -7.101  9.922   6.176   1.00 96.80 143 A 1 
ATOM 1036 C CA  . SER A 1 143 ? -7.393  9.779   7.609   1.00 97.32 143 A 1 
ATOM 1037 C C   . SER A 1 143 ? -6.906  8.454   8.211   1.00 97.65 143 A 1 
ATOM 1038 O O   . SER A 1 143 ? -6.880  8.324   9.434   1.00 97.24 143 A 1 
ATOM 1039 C CB  . SER A 1 143 ? -8.884  9.998   7.875   1.00 97.39 143 A 1 
ATOM 1040 O OG  . SER A 1 143 ? -9.685  8.912   7.464   1.00 96.59 143 A 1 
ATOM 1041 N N   . LEU A 1 144 ? -6.507  7.493   7.380   1.00 97.38 144 A 1 
ATOM 1042 C CA  . LEU A 1 144 ? -5.977  6.204   7.802   1.00 97.57 144 A 1 
ATOM 1043 C C   . LEU A 1 144 ? -4.444  6.241   7.779   1.00 97.51 144 A 1 
ATOM 1044 O O   . LEU A 1 144 ? -3.832  6.708   6.820   1.00 96.89 144 A 1 
ATOM 1045 C CB  . LEU A 1 144 ? -6.560  5.088   6.924   1.00 97.65 144 A 1 
ATOM 1046 C CG  . LEU A 1 144 ? -8.097  4.971   6.959   1.00 97.30 144 A 1 
ATOM 1047 C CD1 . LEU A 1 144 ? -8.563  3.868   6.014   1.00 96.19 144 A 1 
ATOM 1048 C CD2 . LEU A 1 144 ? -8.624  4.653   8.358   1.00 96.19 144 A 1 
ATOM 1049 N N   . ARG A 1 145 ? -3.819  5.788   8.861   1.00 97.93 145 A 1 
ATOM 1050 C CA  . ARG A 1 145 ? -2.365  5.852   9.087   1.00 98.06 145 A 1 
ATOM 1051 C C   . ARG A 1 145 ? -1.843  4.555   9.694   1.00 98.20 145 A 1 
ATOM 1052 O O   . ARG A 1 145 ? -2.528  3.922   10.504  1.00 97.55 145 A 1 
ATOM 1053 C CB  . ARG A 1 145 ? -2.036  7.038   10.014  1.00 97.40 145 A 1 
ATOM 1054 C CG  . ARG A 1 145 ? -2.287  8.428   9.400   1.00 93.33 145 A 1 
ATOM 1055 C CD  . ARG A 1 145 ? -1.269  8.738   8.303   1.00 87.37 145 A 1 
ATOM 1056 N NE  . ARG A 1 145 ? -1.507  10.054  7.694   1.00 76.87 145 A 1 
ATOM 1057 C CZ  . ARG A 1 145 ? -2.187  10.270  6.589   1.00 65.40 145 A 1 
ATOM 1058 N NH1 . ARG A 1 145 ? -2.755  9.312   5.925   1.00 58.74 145 A 1 
ATOM 1059 N NH2 . ARG A 1 145 ? -2.309  11.475  6.125   1.00 56.84 145 A 1 
ATOM 1060 N N   . HIS A 1 146 ? -0.614  4.210   9.356   1.00 97.59 146 A 1 
ATOM 1061 C CA  . HIS A 1 146 ? 0.165   3.144   9.990   1.00 97.37 146 A 1 
ATOM 1062 C C   . HIS A 1 146 ? 0.797   3.637   11.302  1.00 97.25 146 A 1 
ATOM 1063 O O   . HIS A 1 146 ? 2.011   3.585   11.501  1.00 95.93 146 A 1 
ATOM 1064 C CB  . HIS A 1 146 ? 1.200   2.597   9.003   1.00 96.56 146 A 1 
ATOM 1065 C CG  . HIS A 1 146 ? 0.622   1.984   7.763   1.00 96.00 146 A 1 
ATOM 1066 N ND1 . HIS A 1 146 ? 0.286   2.661   6.611   1.00 89.68 146 A 1 
ATOM 1067 C CD2 . HIS A 1 146 ? 0.392   0.656   7.542   1.00 91.73 146 A 1 
ATOM 1068 C CE1 . HIS A 1 146 ? -0.137  1.758   5.716   1.00 91.85 146 A 1 
ATOM 1069 N NE2 . HIS A 1 146 ? -0.082  0.523   6.235   1.00 92.14 146 A 1 
ATOM 1070 N N   . ASP A 1 147 ? -0.045  4.137   12.205  1.00 97.52 147 A 1 
ATOM 1071 C CA  . ASP A 1 147 ? 0.322   4.855   13.431  1.00 97.46 147 A 1 
ATOM 1072 C C   . ASP A 1 147 ? 0.538   3.953   14.659  1.00 97.63 147 A 1 
ATOM 1073 O O   . ASP A 1 147 ? 0.683   4.440   15.780  1.00 96.00 147 A 1 
ATOM 1074 C CB  . ASP A 1 147 ? -0.745  5.929   13.702  1.00 96.78 147 A 1 
ATOM 1075 C CG  . ASP A 1 147 ? -2.146  5.351   13.968  1.00 96.48 147 A 1 
ATOM 1076 O OD1 . ASP A 1 147 ? -2.309  4.110   14.055  1.00 93.97 147 A 1 
ATOM 1077 O OD2 . ASP A 1 147 ? -3.131  6.114   14.035  1.00 92.78 147 A 1 
ATOM 1078 N N   . GLY A 1 148 ? 0.540   2.629   14.465  1.00 97.48 148 A 1 
ATOM 1079 C CA  . GLY A 1 148 ? 0.705   1.691   15.562  1.00 97.44 148 A 1 
ATOM 1080 C C   . GLY A 1 148 ? 0.588   0.224   15.159  1.00 97.96 148 A 1 
ATOM 1081 O O   . GLY A 1 148 ? 0.528   -0.111  13.972  1.00 97.32 148 A 1 
ATOM 1082 N N   . PRO A 1 149 ? 0.546   -0.675  16.159  1.00 98.01 149 A 1 
ATOM 1083 C CA  . PRO A 1 149 ? 0.316   -2.086  15.912  1.00 98.11 149 A 1 
ATOM 1084 C C   . PRO A 1 149 ? -1.122  -2.355  15.456  1.00 98.29 149 A 1 
ATOM 1085 O O   . PRO A 1 149 ? -2.057  -1.620  15.783  1.00 97.83 149 A 1 
ATOM 1086 C CB  . PRO A 1 149 ? 0.632   -2.784  17.240  1.00 97.42 149 A 1 
ATOM 1087 C CG  . PRO A 1 149 ? 0.283   -1.720  18.278  1.00 95.32 149 A 1 
ATOM 1088 C CD  . PRO A 1 149 ? 0.683   -0.422  17.582  1.00 97.41 149 A 1 
ATOM 1089 N N   . GLY A 1 150 ? -1.305  -3.466  14.739  1.00 97.88 150 A 1 
ATOM 1090 C CA  . GLY A 1 150 ? -2.619  -3.982  14.377  1.00 98.21 150 A 1 
ATOM 1091 C C   . GLY A 1 150 ? -3.281  -3.285  13.196  1.00 98.44 150 A 1 
ATOM 1092 O O   . GLY A 1 150 ? -4.483  -3.466  13.007  1.00 98.04 150 A 1 
ATOM 1093 N N   . VAL A 1 151 ? -2.549  -2.511  12.402  1.00 98.23 151 A 1 
ATOM 1094 C CA  . VAL A 1 151 ? -3.062  -1.946  11.148  1.00 98.32 151 A 1 
ATOM 1095 C C   . VAL A 1 151 ? -3.090  -3.041  10.090  1.00 98.16 151 A 1 
ATOM 1096 O O   . VAL A 1 151 ? -2.065  -3.670  9.825   1.00 97.68 151 A 1 
ATOM 1097 C CB  . VAL A 1 151 ? -2.233  -0.737  10.685  1.00 98.17 151 A 1 
ATOM 1098 C CG1 . VAL A 1 151 ? -2.843  -0.115  9.429   1.00 97.08 151 A 1 
ATOM 1099 C CG2 . VAL A 1 151 ? -2.180  0.347   11.768  1.00 96.86 151 A 1 
ATOM 1100 N N   . LEU A 1 152 ? -4.275  -3.284  9.512   1.00 97.86 152 A 1 
ATOM 1101 C CA  . LEU A 1 152 ? -4.485  -4.231  8.423   1.00 97.80 152 A 1 
ATOM 1102 C C   . LEU A 1 152 ? -4.415  -3.486  7.089   1.00 97.67 152 A 1 
ATOM 1103 O O   . LEU A 1 152 ? -5.192  -2.557  6.864   1.00 97.25 152 A 1 
ATOM 1104 C CB  . LEU A 1 152 ? -5.843  -4.930  8.607   1.00 97.68 152 A 1 
ATOM 1105 C CG  . LEU A 1 152 ? -6.203  -5.907  7.470   1.00 97.05 152 A 1 
ATOM 1106 C CD1 . LEU A 1 152 ? -5.341  -7.163  7.501   1.00 94.73 152 A 1 
ATOM 1107 C CD2 . LEU A 1 152 ? -7.665  -6.326  7.578   1.00 94.78 152 A 1 
ATOM 1108 N N   . SER A 1 153 ? -3.531  -3.926  6.208   1.00 96.62 153 A 1 
ATOM 1109 C CA  . SER A 1 153 ? -3.274  -3.256  4.932   1.00 95.95 153 A 1 
ATOM 1110 C C   . SER A 1 153 ? -3.063  -4.229  3.779   1.00 95.23 153 A 1 
ATOM 1111 O O   . SER A 1 153 ? -2.739  -5.401  3.980   1.00 93.95 153 A 1 
ATOM 1112 C CB  . SER A 1 153 ? -2.065  -2.326  5.046   1.00 95.07 153 A 1 
ATOM 1113 O OG  . SER A 1 153 ? -2.239  -1.422  6.109   1.00 83.07 153 A 1 
ATOM 1114 N N   . MET A 1 154 ? -3.243  -3.717  2.558   1.00 93.29 154 A 1 
ATOM 1115 C CA  . MET A 1 154 ? -3.045  -4.426  1.296   1.00 91.95 154 A 1 
ATOM 1116 C C   . MET A 1 154 ? -2.436  -3.475  0.259   1.00 90.56 154 A 1 
ATOM 1117 O O   . MET A 1 154 ? -2.734  -2.282  0.265   1.00 87.20 154 A 1 
ATOM 1118 C CB  . MET A 1 154 ? -4.404  -4.983  0.837   1.00 89.21 154 A 1 
ATOM 1119 C CG  . MET A 1 154 ? -4.310  -5.950  -0.344  1.00 82.19 154 A 1 
ATOM 1120 S SD  . MET A 1 154 ? -5.884  -6.705  -0.857  1.00 80.65 154 A 1 
ATOM 1121 C CE  . MET A 1 154 ? -6.318  -7.683  0.597   1.00 70.79 154 A 1 
ATOM 1122 N N   . ALA A 1 155 ? -1.601  -4.016  -0.640  1.00 80.76 155 A 1 
ATOM 1123 C CA  . ALA A 1 155 ? -1.146  -3.320  -1.841  1.00 75.94 155 A 1 
ATOM 1124 C C   . ALA A 1 155 ? -1.860  -3.930  -3.050  1.00 74.63 155 A 1 
ATOM 1125 O O   . ALA A 1 155 ? -1.672  -5.120  -3.332  1.00 70.33 155 A 1 
ATOM 1126 C CB  . ALA A 1 155 ? 0.378   -3.438  -1.953  1.00 70.54 155 A 1 
ATOM 1127 N N   . ASN A 1 156 ? -2.697  -3.160  -3.732  1.00 74.16 156 A 1 
ATOM 1128 C CA  . ASN A 1 156 ? -3.591  -3.655  -4.779  1.00 71.16 156 A 1 
ATOM 1129 C C   . ASN A 1 156 ? -3.090  -3.344  -6.192  1.00 69.17 156 A 1 
ATOM 1130 O O   . ASN A 1 156 ? -3.267  -4.165  -7.095  1.00 63.55 156 A 1 
ATOM 1131 C CB  . ASN A 1 156 ? -4.991  -3.069  -4.544  1.00 65.31 156 A 1 
ATOM 1132 C CG  . ASN A 1 156 ? -5.575  -3.418  -3.194  1.00 62.02 156 A 1 
ATOM 1133 O OD1 . ASN A 1 156 ? -5.398  -4.509  -2.669  1.00 57.97 156 A 1 
ATOM 1134 N ND2 . ASN A 1 156 ? -6.299  -2.502  -2.596  1.00 56.00 156 A 1 
ATOM 1135 N N   . ALA A 1 157 ? -2.444  -2.184  -6.392  1.00 65.21 157 A 1 
ATOM 1136 C CA  . ALA A 1 157 ? -2.084  -1.649  -7.708  1.00 61.20 157 A 1 
ATOM 1137 C C   . ALA A 1 157 ? -0.648  -1.964  -8.163  1.00 59.64 157 A 1 
ATOM 1138 O O   . ALA A 1 157 ? -0.260  -1.643  -9.288  1.00 55.14 157 A 1 
ATOM 1139 C CB  . ALA A 1 157 ? -2.354  -0.142  -7.677  1.00 56.55 157 A 1 
ATOM 1140 N N   . GLY A 1 158 ? 0.180   -2.567  -7.307  1.00 61.33 158 A 1 
ATOM 1141 C CA  . GLY A 1 158 ? 1.587   -2.833  -7.616  1.00 60.35 158 A 1 
ATOM 1142 C C   . GLY A 1 158 ? 1.791   -3.964  -8.635  1.00 61.65 158 A 1 
ATOM 1143 O O   . GLY A 1 158 ? 1.002   -4.908  -8.685  1.00 57.90 158 A 1 
ATOM 1144 N N   . PRO A 1 159 ? 2.888   -3.955  -9.415  1.00 54.93 159 A 1 
ATOM 1145 C CA  . PRO A 1 159 ? 3.270   -5.089  -10.248 1.00 54.12 159 A 1 
ATOM 1146 C C   . PRO A 1 159 ? 3.418   -6.368  -9.417  1.00 54.55 159 A 1 
ATOM 1147 O O   . PRO A 1 159 ? 4.121   -6.381  -8.409  1.00 51.42 159 A 1 
ATOM 1148 C CB  . PRO A 1 159 ? 4.599   -4.700  -10.910 1.00 51.24 159 A 1 
ATOM 1149 C CG  . PRO A 1 159 ? 4.596   -3.173  -10.859 1.00 51.27 159 A 1 
ATOM 1150 C CD  . PRO A 1 159 ? 3.838   -2.867  -9.566  1.00 56.47 159 A 1 
ATOM 1151 N N   . GLY A 1 160 ? 2.785   -7.456  -9.856  1.00 56.95 160 A 1 
ATOM 1152 C CA  . GLY A 1 160 ? 2.824   -8.742  -9.145  1.00 57.00 160 A 1 
ATOM 1153 C C   . GLY A 1 160 ? 1.885   -8.844  -7.936  1.00 59.62 160 A 1 
ATOM 1154 O O   . GLY A 1 160 ? 1.913   -9.857  -7.241  1.00 55.82 160 A 1 
ATOM 1155 N N   . THR A 1 161 ? 1.033   -7.841  -7.698  1.00 67.32 161 A 1 
ATOM 1156 C CA  . THR A 1 161 ? -0.085  -7.970  -6.756  1.00 68.39 161 A 1 
ATOM 1157 C C   . THR A 1 161 ? -1.135  -8.938  -7.300  1.00 69.21 161 A 1 
ATOM 1158 O O   . THR A 1 161 ? -1.324  -9.078  -8.505  1.00 65.28 161 A 1 
ATOM 1159 C CB  . THR A 1 161 ? -0.732  -6.627  -6.410  1.00 64.40 161 A 1 
ATOM 1160 O OG1 . THR A 1 161 ? -1.228  -5.994  -7.562  1.00 59.52 161 A 1 
ATOM 1161 C CG2 . THR A 1 161 ? 0.257   -5.694  -5.726  1.00 59.13 161 A 1 
ATOM 1162 N N   . ASN A 1 162 ? -1.808  -9.641  -6.406  1.00 72.20 162 A 1 
ATOM 1163 C CA  . ASN A 1 162 ? -2.786  -10.674 -6.756  1.00 73.60 162 A 1 
ATOM 1164 C C   . ASN A 1 162 ? -4.129  -10.484 -6.045  1.00 76.36 162 A 1 
ATOM 1165 O O   . ASN A 1 162 ? -4.955  -11.397 -6.034  1.00 70.28 162 A 1 
ATOM 1166 C CB  . ASN A 1 162 ? -2.146  -12.049 -6.515  1.00 66.41 162 A 1 
ATOM 1167 C CG  . ASN A 1 162 ? -1.725  -12.275 -5.077  1.00 59.20 162 A 1 
ATOM 1168 O OD1 . ASN A 1 162 ? -2.111  -11.583 -4.146  1.00 53.58 162 A 1 
ATOM 1169 N ND2 . ASN A 1 162 ? -0.891  -13.265 -4.868  1.00 52.50 162 A 1 
ATOM 1170 N N   . GLY A 1 163 ? -4.344  -9.313  -5.459  1.00 77.86 163 A 1 
ATOM 1171 C CA  . GLY A 1 163 ? -5.603  -8.885  -4.866  1.00 79.00 163 A 1 
ATOM 1172 C C   . GLY A 1 163 ? -6.078  -9.750  -3.700  1.00 82.10 163 A 1 
ATOM 1173 O O   . GLY A 1 163 ? -7.276  -9.955  -3.555  1.00 78.79 163 A 1 
ATOM 1174 N N   . SER A 1 164 ? -5.171  -10.313 -2.908  1.00 83.71 164 A 1 
ATOM 1175 C CA  . SER A 1 164 ? -5.530  -11.140 -1.746  1.00 85.27 164 A 1 
ATOM 1176 C C   . SER A 1 164 ? -4.545  -11.051 -0.585  1.00 85.82 164 A 1 
ATOM 1177 O O   . SER A 1 164 ? -4.927  -11.319 0.555   1.00 84.62 164 A 1 
ATOM 1178 C CB  . SER A 1 164 ? -5.679  -12.598 -2.173  1.00 83.45 164 A 1 
ATOM 1179 O OG  . SER A 1 164 ? -4.467  -13.072 -2.722  1.00 80.85 164 A 1 
ATOM 1180 N N   . GLN A 1 165 ? -3.295  -10.683 -0.847  1.00 87.11 165 A 1 
ATOM 1181 C CA  . GLN A 1 165 ? -2.263  -10.565 0.178   1.00 87.68 165 A 1 
ATOM 1182 C C   . GLN A 1 165 ? -2.535  -9.387  1.103   1.00 89.02 165 A 1 
ATOM 1183 O O   . GLN A 1 165 ? -2.568  -8.243  0.668   1.00 88.15 165 A 1 
ATOM 1184 C CB  . GLN A 1 165 ? -0.879  -10.373 -0.442  1.00 84.23 165 A 1 
ATOM 1185 C CG  . GLN A 1 165 ? -0.384  -11.606 -1.185  1.00 73.27 165 A 1 
ATOM 1186 C CD  . GLN A 1 165 ? 1.008   -11.379 -1.756  1.00 71.55 165 A 1 
ATOM 1187 O OE1 . GLN A 1 165 ? 1.924   -10.943 -1.086  1.00 64.83 165 A 1 
ATOM 1188 N NE2 . GLN A 1 165 ? 1.242   -11.670 -3.010  1.00 61.02 165 A 1 
ATOM 1189 N N   . PHE A 1 166 ? -2.651  -9.666  2.386   1.00 91.53 166 A 1 
ATOM 1190 C CA  . PHE A 1 166 ? -2.753  -8.649  3.421   1.00 92.33 166 A 1 
ATOM 1191 C C   . PHE A 1 166 ? -1.591  -8.766  4.405   1.00 92.97 166 A 1 
ATOM 1192 O O   . PHE A 1 166 ? -0.991  -9.835  4.564   1.00 92.56 166 A 1 
ATOM 1193 C CB  . PHE A 1 166 ? -4.113  -8.756  4.121   1.00 92.10 166 A 1 
ATOM 1194 C CG  . PHE A 1 166 ? -4.298  -10.022 4.935   1.00 92.60 166 A 1 
ATOM 1195 C CD1 . PHE A 1 166 ? -4.914  -11.153 4.360   1.00 90.80 166 A 1 
ATOM 1196 C CD2 . PHE A 1 166 ? -3.831  -10.085 6.262   1.00 91.30 166 A 1 
ATOM 1197 C CE1 . PHE A 1 166 ? -5.067  -12.331 5.112   1.00 90.15 166 A 1 
ATOM 1198 C CE2 . PHE A 1 166 ? -3.979  -11.264 7.013   1.00 89.90 166 A 1 
ATOM 1199 C CZ  . PHE A 1 166 ? -4.598  -12.387 6.440   1.00 90.70 166 A 1 
ATOM 1200 N N   . PHE A 1 167 ? -1.314  -7.682  5.107   1.00 94.08 167 A 1 
ATOM 1201 C CA  . PHE A 1 167 ? -0.402  -7.696  6.246   1.00 94.86 167 A 1 
ATOM 1202 C C   . PHE A 1 167 ? -1.005  -6.975  7.451   1.00 96.00 167 A 1 
ATOM 1203 O O   . PHE A 1 167 ? -1.862  -6.104  7.307   1.00 96.30 167 A 1 
ATOM 1204 C CB  . PHE A 1 167 ? 0.971   -7.146  5.843   1.00 94.16 167 A 1 
ATOM 1205 C CG  . PHE A 1 167 ? 0.993   -5.673  5.500   1.00 93.60 167 A 1 
ATOM 1206 C CD1 . PHE A 1 167 ? 0.753   -5.251  4.180   1.00 91.64 167 A 1 
ATOM 1207 C CD2 . PHE A 1 167 ? 1.274   -4.722  6.497   1.00 91.31 167 A 1 
ATOM 1208 C CE1 . PHE A 1 167 ? 0.796   -3.887  3.857   1.00 89.86 167 A 1 
ATOM 1209 C CE2 . PHE A 1 167 ? 1.316   -3.356  6.176   1.00 89.62 167 A 1 
ATOM 1210 C CZ  . PHE A 1 167 ? 1.081   -2.936  4.854   1.00 89.51 167 A 1 
ATOM 1211 N N   . ILE A 1 168 ? -0.555  -7.363  8.639   1.00 96.12 168 A 1 
ATOM 1212 C CA  . ILE A 1 168 ? -0.922  -6.733  9.911   1.00 97.15 168 A 1 
ATOM 1213 C C   . ILE A 1 168 ? 0.367   -6.295  10.602  1.00 97.20 168 A 1 
ATOM 1214 O O   . ILE A 1 168 ? 1.293   -7.093  10.758  1.00 96.77 168 A 1 
ATOM 1215 C CB  . ILE A 1 168 ? -1.760  -7.668  10.811  1.00 97.51 168 A 1 
ATOM 1216 C CG1 . ILE A 1 168 ? -3.000  -8.228  10.073  1.00 96.94 168 A 1 
ATOM 1217 C CG2 . ILE A 1 168 ? -2.186  -6.912  12.083  1.00 96.95 168 A 1 
ATOM 1218 C CD1 . ILE A 1 168 ? -3.757  -9.308  10.852  1.00 95.36 168 A 1 
ATOM 1219 N N   . THR A 1 169 ? 0.417   -5.034  11.021  1.00 97.37 169 A 1 
ATOM 1220 C CA  . THR A 1 169 ? 1.611   -4.445  11.640  1.00 97.47 169 A 1 
ATOM 1221 C C   . THR A 1 169 ? 1.802   -4.884  13.096  1.00 97.47 169 A 1 
ATOM 1222 O O   . THR A 1 169 ? 0.844   -5.082  13.844  1.00 97.15 169 A 1 
ATOM 1223 C CB  . THR A 1 169 ? 1.588   -2.912  11.551  1.00 97.12 169 A 1 
ATOM 1224 O OG1 . THR A 1 169 ? 0.459   -2.402  12.219  1.00 95.46 169 A 1 
ATOM 1225 C CG2 . THR A 1 169 ? 1.542   -2.415  10.110  1.00 94.39 169 A 1 
ATOM 1226 N N   . HIS A 1 170 ? 3.058   -5.000  13.527  1.00 97.38 170 A 1 
ATOM 1227 C CA  . HIS A 1 170 ? 3.447   -5.158  14.935  1.00 97.44 170 A 1 
ATOM 1228 C C   . HIS A 1 170 ? 3.741   -3.820  15.624  1.00 97.50 170 A 1 
ATOM 1229 O O   . HIS A 1 170 ? 3.628   -3.719  16.843  1.00 96.41 170 A 1 
ATOM 1230 C CB  . HIS A 1 170 ? 4.686   -6.052  15.023  1.00 96.89 170 A 1 
ATOM 1231 C CG  . HIS A 1 170 ? 4.401   -7.498  14.741  1.00 96.69 170 A 1 
ATOM 1232 N ND1 . HIS A 1 170 ? 3.582   -8.309  15.494  1.00 87.52 170 A 1 
ATOM 1233 C CD2 . HIS A 1 170 ? 4.950   -8.262  13.752  1.00 89.09 170 A 1 
ATOM 1234 C CE1 . HIS A 1 170 ? 3.640   -9.539  14.964  1.00 90.18 170 A 1 
ATOM 1235 N NE2 . HIS A 1 170 ? 4.460   -9.554  13.908  1.00 91.97 170 A 1 
ATOM 1236 N N   . VAL A 1 171 ? 4.136   -2.819  14.851  1.00 97.25 171 A 1 
ATOM 1237 C CA  . VAL A 1 171 ? 4.574   -1.489  15.302  1.00 97.22 171 A 1 
ATOM 1238 C C   . VAL A 1 171 ? 4.070   -0.417  14.334  1.00 97.37 171 A 1 
ATOM 1239 O O   . VAL A 1 171 ? 3.533   -0.747  13.273  1.00 96.71 171 A 1 
ATOM 1240 C CB  . VAL A 1 171 ? 6.119   -1.420  15.422  1.00 96.69 171 A 1 
ATOM 1241 C CG1 . VAL A 1 171 ? 6.643   -2.352  16.520  1.00 94.53 171 A 1 
ATOM 1242 C CG2 . VAL A 1 171 ? 6.850   -1.749  14.113  1.00 93.50 171 A 1 
ATOM 1243 N N   . GLU A 1 172 ? 4.250   0.851   14.673  1.00 96.99 172 A 1 
ATOM 1244 C CA  . GLU A 1 172 ? 4.035   1.956   13.733  1.00 97.05 172 A 1 
ATOM 1245 C C   . GLU A 1 172 ? 4.988   1.855   12.531  1.00 96.69 172 A 1 
ATOM 1246 O O   . GLU A 1 172 ? 6.171   1.518   12.673  1.00 94.90 172 A 1 
ATOM 1247 C CB  . GLU A 1 172 ? 4.146   3.317   14.450  1.00 95.44 172 A 1 
ATOM 1248 C CG  . GLU A 1 172 ? 5.549   3.622   15.009  1.00 84.91 172 A 1 
ATOM 1249 C CD  . GLU A 1 172 ? 5.651   4.963   15.746  1.00 86.82 172 A 1 
ATOM 1250 O OE1 . GLU A 1 172 ? 6.802   5.359   16.049  1.00 77.23 172 A 1 
ATOM 1251 O OE2 . GLU A 1 172 ? 4.596   5.570   16.029  1.00 80.01 172 A 1 
ATOM 1252 N N   . THR A 1 173 ? 4.470   2.133   11.331  1.00 96.68 173 A 1 
ATOM 1253 C CA  . THR A 1 173 ? 5.216   2.033   10.069  1.00 95.67 173 A 1 
ATOM 1254 C C   . THR A 1 173 ? 4.871   3.198   9.132   1.00 95.20 173 A 1 
ATOM 1255 O O   . THR A 1 173 ? 4.366   2.976   8.028   1.00 93.99 173 A 1 
ATOM 1256 C CB  . THR A 1 173 ? 5.000   0.661   9.394   1.00 94.51 173 A 1 
ATOM 1257 O OG1 . THR A 1 173 ? 3.637   0.357   9.236   1.00 90.87 173 A 1 
ATOM 1258 C CG2 . THR A 1 173 ? 5.606   -0.490  10.193  1.00 88.38 173 A 1 
ATOM 1259 N N   . PRO A 1 174 ? 5.140   4.459   9.520   1.00 95.86 174 A 1 
ATOM 1260 C CA  . PRO A 1 174 ? 4.669   5.647   8.793   1.00 94.57 174 A 1 
ATOM 1261 C C   . PRO A 1 174 ? 5.218   5.756   7.361   1.00 93.12 174 A 1 
ATOM 1262 O O   . PRO A 1 174 ? 4.608   6.395   6.508   1.00 91.46 174 A 1 
ATOM 1263 C CB  . PRO A 1 174 ? 5.107   6.836   9.659   1.00 94.59 174 A 1 
ATOM 1264 C CG  . PRO A 1 174 ? 6.310   6.304   10.442  1.00 93.64 174 A 1 
ATOM 1265 C CD  . PRO A 1 174 ? 5.923   4.855   10.690  1.00 95.74 174 A 1 
ATOM 1266 N N   . TRP A 1 175 ? 6.325   5.075   7.043   1.00 94.42 175 A 1 
ATOM 1267 C CA  . TRP A 1 175 ? 6.875   5.014   5.681   1.00 92.55 175 A 1 
ATOM 1268 C C   . TRP A 1 175 ? 5.998   4.237   4.681   1.00 90.61 175 A 1 
ATOM 1269 O O   . TRP A 1 175 ? 6.278   4.265   3.478   1.00 88.39 175 A 1 
ATOM 1270 C CB  . TRP A 1 175 ? 8.281   4.411   5.732   1.00 92.55 175 A 1 
ATOM 1271 C CG  . TRP A 1 175 ? 8.334   3.007   6.256   1.00 92.07 175 A 1 
ATOM 1272 C CD1 . TRP A 1 175 ? 8.171   1.879   5.522   1.00 90.62 175 A 1 
ATOM 1273 C CD2 . TRP A 1 175 ? 8.550   2.556   7.627   1.00 92.30 175 A 1 
ATOM 1274 N NE1 . TRP A 1 175 ? 8.266   0.768   6.340   1.00 89.59 175 A 1 
ATOM 1275 C CE2 . TRP A 1 175 ? 8.509   1.130   7.647   1.00 90.89 175 A 1 
ATOM 1276 C CE3 . TRP A 1 175 ? 8.788   3.216   8.848   1.00 90.19 175 A 1 
ATOM 1277 C CZ2 . TRP A 1 175 ? 8.695   0.388   8.834   1.00 89.31 175 A 1 
ATOM 1278 C CZ3 . TRP A 1 175 ? 8.976   2.486   10.040  1.00 87.73 175 A 1 
ATOM 1279 C CH2 . TRP A 1 175 ? 8.931   1.076   10.034  1.00 87.22 175 A 1 
ATOM 1280 N N   . LEU A 1 176 ? 4.964   3.531   5.167   1.00 93.16 176 A 1 
ATOM 1281 C CA  . LEU A 1 176 ? 3.962   2.848   4.345   1.00 92.61 176 A 1 
ATOM 1282 C C   . LEU A 1 176 ? 2.740   3.724   4.026   1.00 91.87 176 A 1 
ATOM 1283 O O   . LEU A 1 176 ? 1.951   3.351   3.155   1.00 90.58 176 A 1 
ATOM 1284 C CB  . LEU A 1 176 ? 3.516   1.550   5.041   1.00 92.58 176 A 1 
ATOM 1285 C CG  . LEU A 1 176 ? 4.627   0.523   5.318   1.00 91.44 176 A 1 
ATOM 1286 C CD1 . LEU A 1 176 ? 4.008   -0.706  5.986   1.00 88.59 176 A 1 
ATOM 1287 C CD2 . LEU A 1 176 ? 5.338   0.067   4.045   1.00 88.47 176 A 1 
ATOM 1288 N N   . ASP A 1 177 ? 2.579   4.861   4.699   1.00 92.48 177 A 1 
ATOM 1289 C CA  . ASP A 1 177 ? 1.456   5.768   4.474   1.00 92.03 177 A 1 
ATOM 1290 C C   . ASP A 1 177 ? 1.431   6.259   3.022   1.00 89.60 177 A 1 
ATOM 1291 O O   . ASP A 1 177 ? 2.456   6.616   2.435   1.00 86.74 177 A 1 
ATOM 1292 C CB  . ASP A 1 177 ? 1.494   6.966   5.441   1.00 92.99 177 A 1 
ATOM 1293 C CG  . ASP A 1 177 ? 1.165   6.607   6.895   1.00 93.80 177 A 1 
ATOM 1294 O OD1 . ASP A 1 177 ? 0.770   5.447   7.169   1.00 91.01 177 A 1 
ATOM 1295 O OD2 . ASP A 1 177 ? 1.234   7.531   7.732   1.00 91.69 177 A 1 
ATOM 1296 N N   . GLY A 1 178 ? 0.240   6.238   2.420   1.00 90.02 178 A 1 
ATOM 1297 C CA  . GLY A 1 178 ? 0.052   6.601   1.014   1.00 87.57 178 A 1 
ATOM 1298 C C   . GLY A 1 178 ? 0.583   5.581   -0.002  1.00 86.32 178 A 1 
ATOM 1299 O O   . GLY A 1 178 ? 0.532   5.850   -1.199  1.00 83.80 178 A 1 
ATOM 1300 N N   . ARG A 1 179 ? 1.103   4.426   0.445   1.00 87.26 179 A 1 
ATOM 1301 C CA  . ARG A 1 179 ? 1.649   3.372   -0.434  1.00 86.16 179 A 1 
ATOM 1302 C C   . ARG A 1 179 ? 0.843   2.077   -0.411  1.00 86.84 179 A 1 
ATOM 1303 O O   . ARG A 1 179 ? 1.013   1.244   -1.296  1.00 84.67 179 A 1 
ATOM 1304 C CB  . ARG A 1 179 ? 3.101   3.070   -0.053  1.00 84.71 179 A 1 
ATOM 1305 C CG  . ARG A 1 179 ? 4.001   4.307   -0.128  1.00 82.34 179 A 1 
ATOM 1306 C CD  . ARG A 1 179 ? 5.457   3.893   0.105   1.00 77.12 179 A 1 
ATOM 1307 N NE  . ARG A 1 179 ? 6.351   5.062   0.076   1.00 71.88 179 A 1 
ATOM 1308 C CZ  . ARG A 1 179 ? 7.625   5.068   -0.253  1.00 64.25 179 A 1 
ATOM 1309 N NH1 . ARG A 1 179 ? 8.261   3.977   -0.589  1.00 60.99 179 A 1 
ATOM 1310 N NH2 . ARG A 1 179 ? 8.294   6.189   -0.252  1.00 58.56 179 A 1 
ATOM 1311 N N   . HIS A 1 180 ? 0.013   1.910   0.619   1.00 89.57 180 A 1 
ATOM 1312 C CA  . HIS A 1 180 ? -0.801  0.720   0.826   1.00 90.51 180 A 1 
ATOM 1313 C C   . HIS A 1 180 ? -2.206  1.122   1.266   1.00 91.98 180 A 1 
ATOM 1314 O O   . HIS A 1 180 ? -2.367  2.077   2.028   1.00 91.23 180 A 1 
ATOM 1315 C CB  . HIS A 1 180 ? -0.145  -0.176  1.885   1.00 88.63 180 A 1 
ATOM 1316 C CG  . HIS A 1 180 ? 1.206   -0.699  1.470   1.00 87.09 180 A 1 
ATOM 1317 N ND1 . HIS A 1 180 ? 1.442   -1.798  0.682   1.00 75.20 180 A 1 
ATOM 1318 C CD2 . HIS A 1 180 ? 2.427   -0.160  1.778   1.00 75.61 180 A 1 
ATOM 1319 C CE1 . HIS A 1 180 ? 2.774   -1.914  0.518   1.00 75.50 180 A 1 
ATOM 1320 N NE2 . HIS A 1 180 ? 3.413   -0.934  1.167   1.00 77.28 180 A 1 
ATOM 1321 N N   . THR A 1 181 ? -3.210  0.357   0.841   1.00 92.84 181 A 1 
ATOM 1322 C CA  . THR A 1 181 ? -4.576  0.540   1.333   1.00 94.03 181 A 1 
ATOM 1323 C C   . THR A 1 181 ? -4.671  0.031   2.762   1.00 95.13 181 A 1 
ATOM 1324 O O   . THR A 1 181 ? -4.553  -1.170  3.001   1.00 95.30 181 A 1 
ATOM 1325 C CB  . THR A 1 181 ? -5.596  -0.217  0.479   1.00 93.66 181 A 1 
ATOM 1326 O OG1 . THR A 1 181 ? -5.453  0.100   -0.877  1.00 91.66 181 A 1 
ATOM 1327 C CG2 . THR A 1 181 ? -7.030  0.116   0.893   1.00 92.24 181 A 1 
ATOM 1328 N N   . ILE A 1 182 ? -4.930  0.924   3.711   1.00 95.61 182 A 1 
ATOM 1329 C CA  . ILE A 1 182 ? -5.330  0.538   5.066   1.00 96.66 182 A 1 
ATOM 1330 C C   . ILE A 1 182 ? -6.827  0.244   5.031   1.00 97.02 182 A 1 
ATOM 1331 O O   . ILE A 1 182 ? -7.626  1.124   4.724   1.00 97.03 182 A 1 
ATOM 1332 C CB  . ILE A 1 182 ? -4.984  1.638   6.086   1.00 96.87 182 A 1 
ATOM 1333 C CG1 . ILE A 1 182 ? -3.461  1.867   6.136   1.00 96.28 182 A 1 
ATOM 1334 C CG2 . ILE A 1 182 ? -5.528  1.252   7.476   1.00 96.48 182 A 1 
ATOM 1335 C CD1 . ILE A 1 182 ? -3.063  3.135   6.884   1.00 94.92 182 A 1 
ATOM 1336 N N   . PHE A 1 183 ? -7.218  -0.971  5.355   1.00 97.04 183 A 1 
ATOM 1337 C CA  . PHE A 1 183 ? -8.620  -1.384  5.273   1.00 97.26 183 A 1 
ATOM 1338 C C   . PHE A 1 183 ? -9.160  -2.020  6.555   1.00 97.84 183 A 1 
ATOM 1339 O O   . PHE A 1 183 ? -10.289 -2.517  6.586   1.00 97.80 183 A 1 
ATOM 1340 C CB  . PHE A 1 183 ? -8.822  -2.258  4.034   1.00 96.85 183 A 1 
ATOM 1341 C CG  . PHE A 1 183 ? -8.278  -3.661  4.153   1.00 96.74 183 A 1 
ATOM 1342 C CD1 . PHE A 1 183 ? -6.907  -3.916  3.981   1.00 96.22 183 A 1 
ATOM 1343 C CD2 . PHE A 1 183 ? -9.163  -4.725  4.398   1.00 96.27 183 A 1 
ATOM 1344 C CE1 . PHE A 1 183 ? -6.425  -5.234  4.042   1.00 95.77 183 A 1 
ATOM 1345 C CE2 . PHE A 1 183 ? -8.680  -6.041  4.455   1.00 95.58 183 A 1 
ATOM 1346 C CZ  . PHE A 1 183 ? -7.314  -6.301  4.272   1.00 95.54 183 A 1 
ATOM 1347 N N   . GLY A 1 184 ? -8.390  -1.974  7.640   1.00 97.99 184 A 1 
ATOM 1348 C CA  . GLY A 1 184 ? -8.859  -2.408  8.946   1.00 98.21 184 A 1 
ATOM 1349 C C   . GLY A 1 184 ? -7.860  -2.209  10.077  1.00 98.38 184 A 1 
ATOM 1350 O O   . GLY A 1 184 ? -6.703  -1.839  9.872   1.00 98.21 184 A 1 
ATOM 1351 N N   . ARG A 1 185 ? -8.331  -2.490  11.305  1.00 98.46 185 A 1 
ATOM 1352 C CA  . ARG A 1 185 ? -7.510  -2.448  12.518  1.00 98.47 185 A 1 
ATOM 1353 C C   . ARG A 1 185 ? -7.908  -3.549  13.495  1.00 98.63 185 A 1 
ATOM 1354 O O   . ARG A 1 185 ? -9.091  -3.796  13.718  1.00 98.26 185 A 1 
ATOM 1355 C CB  . ARG A 1 185 ? -7.606  -1.047  13.143  1.00 97.65 185 A 1 
ATOM 1356 C CG  . ARG A 1 185 ? -6.618  -0.870  14.312  1.00 92.06 185 A 1 
ATOM 1357 C CD  . ARG A 1 185 ? -6.613  0.557   14.845  1.00 89.96 185 A 1 
ATOM 1358 N NE  . ARG A 1 185 ? -6.035  1.513   13.889  1.00 86.23 185 A 1 
ATOM 1359 C CZ  . ARG A 1 185 ? -4.864  2.129   13.958  1.00 82.68 185 A 1 
ATOM 1360 N NH1 . ARG A 1 185 ? -3.969  1.883   14.875  1.00 71.65 185 A 1 
ATOM 1361 N NH2 . ARG A 1 185 ? -4.561  3.040   13.096  1.00 75.78 185 A 1 
ATOM 1362 N N   . VAL A 1 186 ? -6.912  -4.171  14.110  1.00 98.34 186 A 1 
ATOM 1363 C CA  . VAL A 1 186 ? -7.115  -5.189  15.143  1.00 98.40 186 A 1 
ATOM 1364 C C   . VAL A 1 186 ? -7.786  -4.561  16.368  1.00 98.16 186 A 1 
ATOM 1365 O O   . VAL A 1 186 ? -7.264  -3.621  16.959  1.00 97.54 186 A 1 
ATOM 1366 C CB  . VAL A 1 186 ? -5.788  -5.868  15.524  1.00 98.28 186 A 1 
ATOM 1367 C CG1 . VAL A 1 186 ? -5.973  -6.887  16.657  1.00 97.33 186 A 1 
ATOM 1368 C CG2 . VAL A 1 186 ? -5.186  -6.626  14.330  1.00 96.90 186 A 1 
ATOM 1369 N N   . LEU A 1 187 ? -8.935  -5.111  16.757  1.00 98.24 187 A 1 
ATOM 1370 C CA  . LEU A 1 187 ? -9.639  -4.756  17.994  1.00 97.88 187 A 1 
ATOM 1371 C C   . LEU A 1 187 ? -9.279  -5.699  19.146  1.00 97.92 187 A 1 
ATOM 1372 O O   . LEU A 1 187 ? -9.224  -5.288  20.305  1.00 96.66 187 A 1 
ATOM 1373 C CB  . LEU A 1 187 ? -11.154 -4.811  17.760  1.00 96.71 187 A 1 
ATOM 1374 C CG  . LEU A 1 187 ? -11.728 -3.781  16.775  1.00 90.02 187 A 1 
ATOM 1375 C CD1 . LEU A 1 187 ? -13.252 -3.922  16.798  1.00 87.81 187 A 1 
ATOM 1376 C CD2 . LEU A 1 187 ? -11.368 -2.344  17.153  1.00 88.40 187 A 1 
ATOM 1377 N N   . ARG A 1 188 ? -9.083  -6.981  18.839  1.00 97.58 188 A 1 
ATOM 1378 C CA  . ARG A 1 188 ? -8.757  -8.034  19.809  1.00 97.42 188 A 1 
ATOM 1379 C C   . ARG A 1 188 ? -7.778  -9.018  19.181  1.00 97.77 188 A 1 
ATOM 1380 O O   . ARG A 1 188 ? -7.864  -9.296  17.991  1.00 97.31 188 A 1 
ATOM 1381 C CB  . ARG A 1 188 ? -10.031 -8.777  20.265  1.00 96.19 188 A 1 
ATOM 1382 C CG  . ARG A 1 188 ? -11.080 -7.872  20.933  1.00 87.63 188 A 1 
ATOM 1383 C CD  . ARG A 1 188 ? -12.299 -8.694  21.381  1.00 85.82 188 A 1 
ATOM 1384 N NE  . ARG A 1 188 ? -13.375 -7.841  21.924  1.00 76.10 188 A 1 
ATOM 1385 C CZ  . ARG A 1 188 ? -14.611 -8.223  22.210  1.00 68.56 188 A 1 
ATOM 1386 N NH1 . ARG A 1 188 ? -15.006 -9.458  22.058  1.00 62.44 188 A 1 
ATOM 1387 N NH2 . ARG A 1 188 ? -15.484 -7.358  22.646  1.00 59.04 188 A 1 
ATOM 1388 N N   . GLY A 1 189 ? -6.890  -9.568  19.990  1.00 96.33 189 A 1 
ATOM 1389 C CA  . GLY A 1 189 ? -5.939  -10.580 19.536  1.00 96.91 189 A 1 
ATOM 1390 C C   . GLY A 1 189 ? -4.609  -10.025 19.024  1.00 97.51 189 A 1 
ATOM 1391 O O   . GLY A 1 189 ? -3.902  -10.742 18.331  1.00 96.58 189 A 1 
ATOM 1392 N N   . GLN A 1 190 ? -4.220  -8.798  19.390  1.00 97.27 190 A 1 
ATOM 1393 C CA  . GLN A 1 190 ? -2.878  -8.292  19.056  1.00 97.39 190 A 1 
ATOM 1394 C C   . GLN A 1 190 ? -1.770  -9.199  19.619  1.00 97.44 190 A 1 
ATOM 1395 O O   . GLN A 1 190 ? -0.757  -9.424  18.962  1.00 96.95 190 A 1 
ATOM 1396 C CB  . GLN A 1 190 ? -2.704  -6.853  19.559  1.00 96.99 190 A 1 
ATOM 1397 C CG  . GLN A 1 190 ? -1.385  -6.214  19.085  1.00 95.63 190 A 1 
ATOM 1398 C CD  . GLN A 1 190 ? -1.292  -6.108  17.560  1.00 95.90 190 A 1 
ATOM 1399 O OE1 . GLN A 1 190 ? -2.237  -5.712  16.893  1.00 91.44 190 A 1 
ATOM 1400 N NE2 . GLN A 1 190 ? -0.186  -6.471  16.948  1.00 89.84 190 A 1 
ATOM 1401 N N   . GLN A 1 191 ? -1.990  -9.796  20.782  1.00 97.55 191 A 1 
ATOM 1402 C CA  . GLN A 1 191 ? -1.072  -10.793 21.340  1.00 97.44 191 A 1 
ATOM 1403 C C   . GLN A 1 191 ? -0.960  -12.052 20.466  1.00 97.69 191 A 1 
ATOM 1404 O O   . GLN A 1 191 ? 0.093   -12.687 20.453  1.00 96.95 191 A 1 
ATOM 1405 C CB  . GLN A 1 191 ? -1.484  -11.149 22.786  1.00 96.88 191 A 1 
ATOM 1406 C CG  . GLN A 1 191 ? -2.782  -11.976 22.971  1.00 86.99 191 A 1 
ATOM 1407 C CD  . GLN A 1 191 ? -4.088  -11.218 22.745  1.00 75.35 191 A 1 
ATOM 1408 O OE1 . GLN A 1 191 ? -4.136  -10.034 22.453  1.00 66.43 191 A 1 
ATOM 1409 N NE2 . GLN A 1 191 ? -5.218  -11.880 22.862  1.00 61.37 191 A 1 
ATOM 1410 N N   . VAL A 1 192 ? -2.025  -12.401 19.732  1.00 97.62 192 A 1 
ATOM 1411 C CA  . VAL A 1 192 ? -2.004  -13.498 18.751  1.00 97.80 192 A 1 
ATOM 1412 C C   . VAL A 1 192 ? -1.176  -13.082 17.541  1.00 97.80 192 A 1 
ATOM 1413 O O   . VAL A 1 192 ? -0.271  -13.823 17.173  1.00 97.27 192 A 1 
ATOM 1414 C CB  . VAL A 1 192 ? -3.420  -13.938 18.337  1.00 97.73 192 A 1 
ATOM 1415 C CG1 . VAL A 1 192 ? -3.389  -15.059 17.295  1.00 96.65 192 A 1 
ATOM 1416 C CG2 . VAL A 1 192 ? -4.216  -14.434 19.554  1.00 96.31 192 A 1 
ATOM 1417 N N   . VAL A 1 193 ? -1.414  -11.877 17.000  1.00 97.88 193 A 1 
ATOM 1418 C CA  . VAL A 1 193 ? -0.589  -11.292 15.923  1.00 97.84 193 A 1 
ATOM 1419 C C   . VAL A 1 193 ? 0.891   -11.365 16.294  1.00 97.65 193 A 1 
ATOM 1420 O O   . VAL A 1 193 ? 1.685   -11.912 15.535  1.00 97.17 193 A 1 
ATOM 1421 C CB  . VAL A 1 193 ? -0.997  -9.831  15.629  1.00 97.68 193 A 1 
ATOM 1422 C CG1 . VAL A 1 193 ? -0.121  -9.172  14.558  1.00 96.20 193 A 1 
ATOM 1423 C CG2 . VAL A 1 193 ? -2.449  -9.728  15.152  1.00 95.85 193 A 1 
ATOM 1424 N N   . ASN A 1 194 ? 1.234   -10.922 17.503  1.00 97.42 194 A 1 
ATOM 1425 C CA  . ASN A 1 194 ? 2.618   -10.891 17.984  1.00 97.19 194 A 1 
ATOM 1426 C C   . ASN A 1 194 ? 3.240   -12.289 18.184  1.00 97.19 194 A 1 
ATOM 1427 O O   . ASN A 1 194 ? 4.461   -12.406 18.267  1.00 96.61 194 A 1 
ATOM 1428 C CB  . ASN A 1 194 ? 2.663   -10.094 19.298  1.00 96.88 194 A 1 
ATOM 1429 C CG  . ASN A 1 194 ? 2.261   -8.632  19.172  1.00 96.12 194 A 1 
ATOM 1430 O OD1 . ASN A 1 194 ? 1.963   -8.095  18.120  1.00 91.62 194 A 1 
ATOM 1431 N ND2 . ASN A 1 194 ? 2.227   -7.920  20.272  1.00 90.81 194 A 1 
ATOM 1432 N N   . ALA A 1 195 ? 2.418   -13.330 18.302  1.00 97.35 195 A 1 
ATOM 1433 C CA  . ALA A 1 195 ? 2.870   -14.707 18.495  1.00 97.16 195 A 1 
ATOM 1434 C C   . ALA A 1 195 ? 2.943   -15.527 17.195  1.00 97.09 195 A 1 
ATOM 1435 O O   . ALA A 1 195 ? 3.462   -16.652 17.223  1.00 96.19 195 A 1 
ATOM 1436 C CB  . ALA A 1 195 ? 1.950   -15.369 19.529  1.00 96.93 195 A 1 
ATOM 1437 N N   . ILE A 1 196 ? 2.397   -15.007 16.086  1.00 97.36 196 A 1 
ATOM 1438 C CA  . ILE A 1 196 ? 2.441   -15.678 14.781  1.00 97.22 196 A 1 
ATOM 1439 C C   . ILE A 1 196 ? 3.893   -15.823 14.325  1.00 97.19 196 A 1 
ATOM 1440 O O   . ILE A 1 196 ? 4.687   -14.882 14.387  1.00 96.57 196 A 1 
ATOM 1441 C CB  . ILE A 1 196 ? 1.578   -14.940 13.729  1.00 96.79 196 A 1 
ATOM 1442 C CG1 . ILE A 1 196 ? 0.065   -15.012 14.037  1.00 94.56 196 A 1 
ATOM 1443 C CG2 . ILE A 1 196 ? 1.822   -15.446 12.295  1.00 95.45 196 A 1 
ATOM 1444 C CD1 . ILE A 1 196 ? -0.586  -16.394 13.958  1.00 89.65 196 A 1 
ATOM 1445 N N   . LYS A 1 197 ? 4.204   -17.011 13.813  1.00 96.49 197 A 1 
ATOM 1446 C CA  . LYS A 1 197 ? 5.463   -17.330 13.144  1.00 96.08 197 A 1 
ATOM 1447 C C   . LYS A 1 197 ? 5.221   -17.663 11.679  1.00 95.83 197 A 1 
ATOM 1448 O O   . LYS A 1 197 ? 4.118   -18.069 11.299  1.00 94.82 197 A 1 
ATOM 1449 C CB  . LYS A 1 197 ? 6.174   -18.486 13.863  1.00 95.67 197 A 1 
ATOM 1450 C CG  . LYS A 1 197 ? 6.529   -18.098 15.299  1.00 93.22 197 A 1 
ATOM 1451 C CD  . LYS A 1 197 ? 7.455   -19.139 15.927  1.00 87.04 197 A 1 
ATOM 1452 C CE  . LYS A 1 197 ? 7.855   -18.632 17.315  1.00 81.27 197 A 1 
ATOM 1453 N NZ  . LYS A 1 197 ? 9.058   -19.331 17.821  1.00 71.46 197 A 1 
ATOM 1454 N N   . GLN A 1 198 ? 6.245   -17.535 10.868  1.00 93.86 198 A 1 
ATOM 1455 C CA  . GLN A 1 198 ? 6.179   -17.943 9.471   1.00 93.33 198 A 1 
ATOM 1456 C C   . GLN A 1 198 ? 5.782   -19.422 9.358   1.00 93.27 198 A 1 
ATOM 1457 O O   . GLN A 1 198 ? 6.345   -20.285 10.033  1.00 92.07 198 A 1 
ATOM 1458 C CB  . GLN A 1 198 ? 7.518   -17.633 8.794   1.00 91.42 198 A 1 
ATOM 1459 C CG  . GLN A 1 198 ? 7.438   -17.856 7.277   1.00 85.50 198 A 1 
ATOM 1460 C CD  . GLN A 1 198 ? 8.670   -17.324 6.557   1.00 82.62 198 A 1 
ATOM 1461 O OE1 . GLN A 1 198 ? 9.163   -16.241 6.823   1.00 76.46 198 A 1 
ATOM 1462 N NE2 . GLN A 1 198 ? 9.203   -18.049 5.605   1.00 73.16 198 A 1 
ATOM 1463 N N   . GLY A 1 199 ? 4.788   -19.702 8.505   1.00 90.92 199 A 1 
ATOM 1464 C CA  . GLY A 1 199 ? 4.201   -21.029 8.336   1.00 90.40 199 A 1 
ATOM 1465 C C   . GLY A 1 199 ? 3.014   -21.337 9.253   1.00 91.04 199 A 1 
ATOM 1466 O O   . GLY A 1 199 ? 2.318   -22.329 9.006   1.00 90.18 199 A 1 
ATOM 1467 N N   . ASP A 1 200 ? 2.721   -20.518 10.276  1.00 92.81 200 A 1 
ATOM 1468 C CA  . ASP A 1 200 ? 1.474   -20.632 11.038  1.00 93.23 200 A 1 
ATOM 1469 C C   . ASP A 1 200 ? 0.270   -20.453 10.107  1.00 92.73 200 A 1 
ATOM 1470 O O   . ASP A 1 200 ? 0.344   -19.747 9.096   1.00 92.10 200 A 1 
ATOM 1471 C CB  . ASP A 1 200 ? 1.419   -19.635 12.209  1.00 94.30 200 A 1 
ATOM 1472 C CG  . ASP A 1 200 ? 2.190   -20.083 13.457  1.00 94.42 200 A 1 
ATOM 1473 O OD1 . ASP A 1 200 ? 2.329   -21.306 13.706  1.00 92.74 200 A 1 
ATOM 1474 O OD2 . ASP A 1 200 ? 2.539   -19.224 14.292  1.00 93.21 200 A 1 
ATOM 1475 N N   . LYS A 1 201 ? -0.847  -21.123 10.431  1.00 92.52 201 A 1 
ATOM 1476 C CA  . LYS A 1 201 ? -1.986  -21.229 9.516   1.00 92.51 201 A 1 
ATOM 1477 C C   . LYS A 1 201 ? -3.174  -20.381 9.939   1.00 93.68 201 A 1 
ATOM 1478 O O   . LYS A 1 201 ? -3.539  -20.342 11.112  1.00 93.62 201 A 1 
ATOM 1479 C CB  . LYS A 1 201 ? -2.404  -22.688 9.314   1.00 90.62 201 A 1 
ATOM 1480 C CG  . LYS A 1 201 ? -1.312  -23.496 8.600   1.00 85.36 201 A 1 
ATOM 1481 C CD  . LYS A 1 201 ? -1.891  -24.765 7.978   1.00 79.21 201 A 1 
ATOM 1482 C CE  . LYS A 1 201 ? -0.814  -25.471 7.148   1.00 73.42 201 A 1 
ATOM 1483 N NZ  . LYS A 1 201 ? -1.416  -26.385 6.149   1.00 64.75 201 A 1 
ATOM 1484 N N   . ILE A 1 202 ? -3.825  -19.815 8.927   1.00 93.52 202 A 1 
ATOM 1485 C CA  . ILE A 1 202 ? -5.194  -19.322 8.995   1.00 93.66 202 A 1 
ATOM 1486 C C   . ILE A 1 202 ? -6.105  -20.551 8.942   1.00 93.67 202 A 1 
ATOM 1487 O O   . ILE A 1 202 ? -6.071  -21.322 7.984   1.00 93.20 202 A 1 
ATOM 1488 C CB  . ILE A 1 202 ? -5.472  -18.342 7.834   1.00 93.54 202 A 1 
ATOM 1489 C CG1 . ILE A 1 202 ? -4.488  -17.148 7.873   1.00 92.93 202 A 1 
ATOM 1490 C CG2 . ILE A 1 202 ? -6.931  -17.862 7.899   1.00 92.82 202 A 1 
ATOM 1491 C CD1 . ILE A 1 202 ? -4.555  -16.235 6.641   1.00 91.62 202 A 1 
ATOM 1492 N N   . GLN A 1 203 ? -6.889  -20.775 9.993   1.00 94.63 203 A 1 
ATOM 1493 C CA  . GLN A 1 203 ? -7.858  -21.872 10.041  1.00 94.41 203 A 1 
ATOM 1494 C C   . GLN A 1 203 ? -9.153  -21.478 9.339   1.00 94.00 203 A 1 
ATOM 1495 O O   . GLN A 1 203 ? -9.705  -22.280 8.598   1.00 93.14 203 A 1 
ATOM 1496 C CB  . GLN A 1 203 ? -8.129  -22.274 11.493  1.00 94.54 203 A 1 
ATOM 1497 C CG  . GLN A 1 203 ? -6.889  -22.869 12.171  1.00 92.24 203 A 1 
ATOM 1498 C CD  . GLN A 1 203 ? -7.158  -23.297 13.611  1.00 89.80 203 A 1 
ATOM 1499 O OE1 . GLN A 1 203 ? -8.020  -22.793 14.305  1.00 82.44 203 A 1 
ATOM 1500 N NE2 . GLN A 1 203 ? -6.423  -24.255 14.124  1.00 80.42 203 A 1 
ATOM 1501 N N   . SER A 1 204 ? -9.624  -20.252 9.569   1.00 95.56 204 A 1 
ATOM 1502 C CA  . SER A 1 204 ? -10.794 -19.681 8.897   1.00 95.92 204 A 1 
ATOM 1503 C C   . SER A 1 204 ? -10.817 -18.161 9.020   1.00 96.06 204 A 1 
ATOM 1504 O O   . SER A 1 204 ? -10.354 -17.611 10.023  1.00 95.97 204 A 1 
ATOM 1505 C CB  . SER A 1 204 ? -12.089 -20.239 9.507   1.00 95.87 204 A 1 
ATOM 1506 O OG  . SER A 1 204 ? -12.187 -19.917 10.884  1.00 94.97 204 A 1 
ATOM 1507 N N   . VAL A 1 205 ? -11.474 -17.499 8.064   1.00 96.92 205 A 1 
ATOM 1508 C CA  . VAL A 1 205 ? -11.825 -16.075 8.145   1.00 97.12 205 A 1 
ATOM 1509 C C   . VAL A 1 205 ? -13.341 -15.931 8.111   1.00 97.27 205 A 1 
ATOM 1510 O O   . VAL A 1 205 ? -13.991 -16.223 7.112   1.00 96.81 205 A 1 
ATOM 1511 C CB  . VAL A 1 205 ? -11.145 -15.249 7.041   1.00 96.73 205 A 1 
ATOM 1512 C CG1 . VAL A 1 205 ? -11.493 -13.763 7.187   1.00 95.75 205 A 1 
ATOM 1513 C CG2 . VAL A 1 205 ? -9.619  -15.385 7.121   1.00 95.67 205 A 1 
ATOM 1514 N N   . LYS A 1 206 ? -13.934 -15.477 9.219   1.00 97.84 206 A 1 
ATOM 1515 C CA  . LYS A 1 206 ? -15.371 -15.200 9.329   1.00 97.84 206 A 1 
ATOM 1516 C C   . LYS A 1 206 ? -15.615 -13.699 9.252   1.00 98.09 206 A 1 
ATOM 1517 O O   . LYS A 1 206 ? -15.088 -12.948 10.073  1.00 97.92 206 A 1 
ATOM 1518 C CB  . LYS A 1 206 ? -15.914 -15.807 10.633  1.00 97.38 206 A 1 
ATOM 1519 C CG  . LYS A 1 206 ? -17.430 -15.609 10.770  1.00 87.85 206 A 1 
ATOM 1520 C CD  . LYS A 1 206 ? -17.929 -16.065 12.150  1.00 84.07 206 A 1 
ATOM 1521 C CE  . LYS A 1 206 ? -19.421 -15.748 12.291  1.00 71.15 206 A 1 
ATOM 1522 N NZ  . LYS A 1 206 ? -19.864 -15.800 13.709  1.00 62.98 206 A 1 
ATOM 1523 N N   . ILE A 1 207 ? -16.482 -13.281 8.324   1.00 98.08 207 A 1 
ATOM 1524 C CA  . ILE A 1 207 ? -16.983 -11.907 8.258   1.00 98.29 207 A 1 
ATOM 1525 C C   . ILE A 1 207 ? -18.190 -11.759 9.188   1.00 98.23 207 A 1 
ATOM 1526 O O   . ILE A 1 207 ? -19.115 -12.572 9.170   1.00 97.98 207 A 1 
ATOM 1527 C CB  . ILE A 1 207 ? -17.281 -11.498 6.804   1.00 98.29 207 A 1 
ATOM 1528 C CG1 . ILE A 1 207 ? -16.067 -11.723 5.868   1.00 97.79 207 A 1 
ATOM 1529 C CG2 . ILE A 1 207 ? -17.733 -10.034 6.731   1.00 97.98 207 A 1 
ATOM 1530 C CD1 . ILE A 1 207 ? -14.755 -11.046 6.302   1.00 96.44 207 A 1 
ATOM 1531 N N   . ILE A 1 208 ? -18.176 -10.722 10.020  1.00 98.20 208 A 1 
ATOM 1532 C CA  . ILE A 1 208 ? -19.200 -10.402 11.016  1.00 98.25 208 A 1 
ATOM 1533 C C   . ILE A 1 208 ? -19.791 -9.043  10.651  1.00 98.39 208 A 1 
ATOM 1534 O O   . ILE A 1 208 ? -19.059 -8.071  10.479  1.00 98.25 208 A 1 
ATOM 1535 C CB  . ILE A 1 208 ? -18.596 -10.401 12.437  1.00 98.08 208 A 1 
ATOM 1536 C CG1 . ILE A 1 208 ? -17.961 -11.765 12.812  1.00 97.59 208 A 1 
ATOM 1537 C CG2 . ILE A 1 208 ? -19.663 -10.004 13.476  1.00 97.74 208 A 1 
ATOM 1538 C CD1 . ILE A 1 208 ? -16.918 -11.647 13.933  1.00 95.74 208 A 1 
ATOM 1539 N N   . ARG A 1 209 ? -21.118 -8.988  10.516  1.00 98.19 209 A 1 
ATOM 1540 C CA  . ARG A 1 209 ? -21.865 -7.780  10.152  1.00 98.10 209 A 1 
ATOM 1541 C C   . ARG A 1 209 ? -22.795 -7.414  11.298  1.00 97.96 209 A 1 
ATOM 1542 O O   . ARG A 1 209 ? -23.727 -8.169  11.582  1.00 97.31 209 A 1 
ATOM 1543 C CB  . ARG A 1 209 ? -22.653 -8.019  8.856   1.00 97.70 209 A 1 
ATOM 1544 C CG  . ARG A 1 209 ? -21.751 -8.227  7.637   1.00 96.50 209 A 1 
ATOM 1545 C CD  . ARG A 1 209 ? -22.584 -8.564  6.403   1.00 96.57 209 A 1 
ATOM 1546 N NE  . ARG A 1 209 ? -21.754 -8.714  5.197   1.00 94.52 209 A 1 
ATOM 1547 C CZ  . ARG A 1 209 ? -21.011 -9.768  4.870   1.00 95.51 209 A 1 
ATOM 1548 N NH1 . ARG A 1 209 ? -20.899 -10.829 5.621   1.00 89.10 209 A 1 
ATOM 1549 N NH2 . ARG A 1 209 ? -20.347 -9.778  3.753   1.00 89.78 209 A 1 
ATOM 1550 N N   . ASN A 1 210 ? -22.558 -6.270  11.932  1.00 97.62 210 A 1 
ATOM 1551 C CA  . ASN A 1 210 ? -23.406 -5.739  12.992  1.00 97.56 210 A 1 
ATOM 1552 C C   . ASN A 1 210 ? -23.974 -4.379  12.567  1.00 97.74 210 A 1 
ATOM 1553 O O   . ASN A 1 210 ? -23.243 -3.526  12.065  1.00 97.15 210 A 1 
ATOM 1554 C CB  . ASN A 1 210 ? -22.599 -5.611  14.290  1.00 97.16 210 A 1 
ATOM 1555 C CG  . ASN A 1 210 ? -22.131 -6.921  14.903  1.00 96.64 210 A 1 
ATOM 1556 O OD1 . ASN A 1 210 ? -22.581 -8.012  14.604  1.00 93.03 210 A 1 
ATOM 1557 N ND2 . ASN A 1 210 ? -21.205 -6.835  15.832  1.00 93.04 210 A 1 
ATOM 1558 N N   . GLY A 1 211 ? -25.273 -4.176  12.793  1.00 97.05 211 A 1 
ATOM 1559 C CA  . GLY A 1 211 ? -25.974 -2.955  12.401  1.00 97.00 211 A 1 
ATOM 1560 C C   . GLY A 1 211 ? -26.442 -2.941  10.943  1.00 97.55 211 A 1 
ATOM 1561 O O   . GLY A 1 211 ? -26.090 -3.802  10.129  1.00 97.00 211 A 1 
ATOM 1562 N N   . GLU A 1 212 ? -27.304 -1.980  10.622  1.00 97.14 212 A 1 
ATOM 1563 C CA  . GLU A 1 212 ? -27.972 -1.898  9.316   1.00 97.45 212 A 1 
ATOM 1564 C C   . GLU A 1 212 ? -26.983 -1.660  8.167   1.00 97.75 212 A 1 
ATOM 1565 O O   . GLU A 1 212 ? -27.002 -2.396  7.178   1.00 97.01 212 A 1 
ATOM 1566 C CB  . GLU A 1 212 ? -29.043 -0.796  9.389   1.00 96.87 212 A 1 
ATOM 1567 C CG  . GLU A 1 212 ? -29.909 -0.722  8.120   1.00 85.85 212 A 1 
ATOM 1568 C CD  . GLU A 1 212 ? -31.042 0.316   8.218   1.00 80.54 212 A 1 
ATOM 1569 O OE1 . GLU A 1 212 ? -31.754 0.475   7.201   1.00 73.03 212 A 1 
ATOM 1570 O OE2 . GLU A 1 212 ? -31.211 0.922   9.300   1.00 75.24 212 A 1 
ATOM 1571 N N   . ALA A 1 213 ? -26.068 -0.702  8.329   1.00 97.70 213 A 1 
ATOM 1572 C CA  . ALA A 1 213 ? -25.105 -0.326  7.291   1.00 97.82 213 A 1 
ATOM 1573 C C   . ALA A 1 213 ? -24.165 -1.486  6.915   1.00 98.08 213 A 1 
ATOM 1574 O O   . ALA A 1 213 ? -23.981 -1.787  5.735   1.00 97.70 213 A 1 
ATOM 1575 C CB  . ALA A 1 213 ? -24.329 0.902   7.781   1.00 97.45 213 A 1 
ATOM 1576 N N   . ALA A 1 214 ? -23.626 -2.197  7.910   1.00 98.15 214 A 1 
ATOM 1577 C CA  . ALA A 1 214 ? -22.752 -3.346  7.664   1.00 98.22 214 A 1 
ATOM 1578 C C   . ALA A 1 214 ? -23.497 -4.534  7.029   1.00 98.27 214 A 1 
ATOM 1579 O O   . ALA A 1 214 ? -22.927 -5.251  6.206   1.00 98.00 214 A 1 
ATOM 1580 C CB  . ALA A 1 214 ? -22.097 -3.749  8.983   1.00 97.99 214 A 1 
ATOM 1581 N N   . ASN A 1 215 ? -24.777 -4.743  7.386   1.00 98.04 215 A 1 
ATOM 1582 C CA  . ASN A 1 215 ? -25.614 -5.763  6.747   1.00 97.90 215 A 1 
ATOM 1583 C C   . ASN A 1 215 ? -25.969 -5.406  5.297   1.00 98.07 215 A 1 
ATOM 1584 O O   . ASN A 1 215 ? -26.082 -6.301  4.462   1.00 97.57 215 A 1 
ATOM 1585 C CB  . ASN A 1 215 ? -26.874 -5.995  7.595   1.00 97.42 215 A 1 
ATOM 1586 C CG  . ASN A 1 215 ? -26.589 -6.888  8.786   1.00 95.59 215 A 1 
ATOM 1587 O OD1 . ASN A 1 215 ? -26.215 -8.040  8.647   1.00 87.31 215 A 1 
ATOM 1588 N ND2 . ASN A 1 215 ? -26.743 -6.396  9.987   1.00 86.84 215 A 1 
ATOM 1589 N N   . ALA A 1 216 ? -26.116 -4.115  4.986   1.00 98.20 216 A 1 
ATOM 1590 C CA  . ALA A 1 216 ? -26.356 -3.631  3.628   1.00 98.21 216 A 1 
ATOM 1591 C C   . ALA A 1 216 ? -25.104 -3.694  2.732   1.00 98.34 216 A 1 
ATOM 1592 O O   . ALA A 1 216 ? -25.233 -3.723  1.504   1.00 97.89 216 A 1 
ATOM 1593 C CB  . ALA A 1 216 ? -26.916 -2.209  3.723   1.00 97.95 216 A 1 
ATOM 1594 N N   . PHE A 1 217 ? -23.907 -3.748  3.321   1.00 98.31 217 A 1 
ATOM 1595 C CA  . PHE A 1 217 ? -22.658 -3.843  2.569   1.00 98.33 217 A 1 
ATOM 1596 C C   . PHE A 1 217 ? -22.524 -5.205  1.871   1.00 98.35 217 A 1 
ATOM 1597 O O   . PHE A 1 217 ? -22.278 -6.248  2.495   1.00 98.02 217 A 1 
ATOM 1598 C CB  . PHE A 1 217 ? -21.462 -3.543  3.479   1.00 98.25 217 A 1 
ATOM 1599 C CG  . PHE A 1 217 ? -20.153 -3.480  2.717   1.00 98.37 217 A 1 
ATOM 1600 C CD1 . PHE A 1 217 ? -19.301 -4.600  2.666   1.00 97.49 217 A 1 
ATOM 1601 C CD2 . PHE A 1 217 ? -19.800 -2.306  2.028   1.00 97.72 217 A 1 
ATOM 1602 C CE1 . PHE A 1 217 ? -18.100 -4.541  1.939   1.00 97.40 217 A 1 
ATOM 1603 C CE2 . PHE A 1 217 ? -18.598 -2.246  1.299   1.00 97.38 217 A 1 
ATOM 1604 C CZ  . PHE A 1 217 ? -17.746 -3.364  1.258   1.00 97.65 217 A 1 
ATOM 1605 N N   . LYS A 1 218 ? -22.678 -5.195  0.550   1.00 98.32 218 A 1 
ATOM 1606 C CA  . LYS A 1 218 ? -22.519 -6.384  -0.293  1.00 98.19 218 A 1 
ATOM 1607 C C   . LYS A 1 218 ? -21.043 -6.651  -0.573  1.00 98.34 218 A 1 
ATOM 1608 O O   . LYS A 1 218 ? -20.330 -5.754  -1.014  1.00 97.88 218 A 1 
ATOM 1609 C CB  . LYS A 1 218 ? -23.302 -6.245  -1.602  1.00 97.45 218 A 1 
ATOM 1610 C CG  . LYS A 1 218 ? -24.821 -6.202  -1.374  1.00 90.29 218 A 1 
ATOM 1611 C CD  . LYS A 1 218 ? -25.548 -6.291  -2.718  1.00 81.16 218 A 1 
ATOM 1612 C CE  . LYS A 1 218 ? -27.061 -6.295  -2.508  1.00 74.90 218 A 1 
ATOM 1613 N NZ  . LYS A 1 218 ? -27.773 -6.541  -3.788  1.00 62.87 218 A 1 
ATOM 1614 N N   . ALA A 1 219 ? -20.636 -7.896  -0.376  1.00 98.13 219 A 1 
ATOM 1615 C CA  . ALA A 1 219 ? -19.319 -8.396  -0.733  1.00 98.20 219 A 1 
ATOM 1616 C C   . ALA A 1 219 ? -19.474 -9.674  -1.568  1.00 98.25 219 A 1 
ATOM 1617 O O   . ALA A 1 219 ? -19.701 -10.761 -1.036  1.00 97.53 219 A 1 
ATOM 1618 C CB  . ALA A 1 219 ? -18.500 -8.587  0.547   1.00 97.69 219 A 1 
ATOM 1619 N N   . ASP A 1 220 ? -19.431 -9.501  -2.875  1.00 97.98 220 A 1 
ATOM 1620 C CA  . ASP A 1 220 ? -19.488 -10.536 -3.905  1.00 97.96 220 A 1 
ATOM 1621 C C   . ASP A 1 220 ? -18.841 -10.010 -5.198  1.00 97.92 220 A 1 
ATOM 1622 O O   . ASP A 1 220 ? -18.443 -8.843  -5.273  1.00 97.57 220 A 1 
ATOM 1623 C CB  . ASP A 1 220 ? -20.946 -11.006 -4.120  1.00 97.84 220 A 1 
ATOM 1624 C CG  . ASP A 1 220 ? -21.930 -9.896  -4.494  1.00 97.66 220 A 1 
ATOM 1625 O OD1 . ASP A 1 220 ? -21.572 -9.038  -5.325  1.00 95.67 220 A 1 
ATOM 1626 O OD2 . ASP A 1 220 ? -23.053 -9.902  -3.937  1.00 95.07 220 A 1 
ATOM 1627 N N   . GLN A 1 221 ? -18.721 -10.859 -6.211  1.00 97.54 221 A 1 
ATOM 1628 C CA  . GLN A 1 221 ? -18.104 -10.485 -7.492  1.00 97.34 221 A 1 
ATOM 1629 C C   . GLN A 1 221 ? -18.807 -9.296  -8.163  1.00 97.41 221 A 1 
ATOM 1630 O O   . GLN A 1 221 ? -18.139 -8.396  -8.665  1.00 97.29 221 A 1 
ATOM 1631 C CB  . GLN A 1 221 ? -18.108 -11.706 -8.425  1.00 96.47 221 A 1 
ATOM 1632 C CG  . GLN A 1 221 ? -17.347 -11.449 -9.737  1.00 95.04 221 A 1 
ATOM 1633 C CD  . GLN A 1 221 ? -15.846 -11.292 -9.527  1.00 95.91 221 A 1 
ATOM 1634 O OE1 . GLN A 1 221 ? -15.201 -12.157 -8.951  1.00 92.47 221 A 1 
ATOM 1635 N NE2 . GLN A 1 221 ? -15.235 -10.227 -9.979  1.00 91.56 221 A 1 
ATOM 1636 N N   . GLU A 1 222 ? -20.134 -9.258  -8.159  1.00 97.90 222 A 1 
ATOM 1637 C CA  . GLU A 1 222 ? -20.889 -8.177  -8.806  1.00 97.94 222 A 1 
ATOM 1638 C C   . GLU A 1 222 ? -20.655 -6.830  -8.102  1.00 97.97 222 A 1 
ATOM 1639 O O   . GLU A 1 222 ? -20.460 -5.796  -8.748  1.00 97.68 222 A 1 
ATOM 1640 C CB  . GLU A 1 222 ? -22.385 -8.533  -8.801  1.00 97.73 222 A 1 
ATOM 1641 C CG  . GLU A 1 222 ? -23.220 -7.562  -9.653  1.00 87.97 222 A 1 
ATOM 1642 C CD  . GLU A 1 222 ? -24.734 -7.693  -9.424  1.00 83.13 222 A 1 
ATOM 1643 O OE1 . GLU A 1 222 ? -25.419 -6.653  -9.583  1.00 74.07 222 A 1 
ATOM 1644 O OE2 . GLU A 1 222 ? -25.196 -8.790  -9.051  1.00 76.68 222 A 1 
ATOM 1645 N N   . ALA A 1 223 ? -20.649 -6.844  -6.769  1.00 98.36 223 A 1 
ATOM 1646 C CA  . ALA A 1 223 ? -20.343 -5.670  -5.965  1.00 98.29 223 A 1 
ATOM 1647 C C   . ALA A 1 223 ? -18.907 -5.186  -6.204  1.00 98.15 223 A 1 
ATOM 1648 O O   . ALA A 1 223 ? -18.708 -3.987  -6.403  1.00 97.92 223 A 1 
ATOM 1649 C CB  . ALA A 1 223 ? -20.602 -5.995  -4.491  1.00 98.28 223 A 1 
ATOM 1650 N N   . PHE A 1 224 ? -17.944 -6.108  -6.246  1.00 97.27 224 A 1 
ATOM 1651 C CA  . PHE A 1 224 ? -16.549 -5.802  -6.561  1.00 96.69 224 A 1 
ATOM 1652 C C   . PHE A 1 224 ? -16.410 -5.165  -7.951  1.00 96.82 224 A 1 
ATOM 1653 O O   . PHE A 1 224 ? -15.862 -4.074  -8.065  1.00 96.79 224 A 1 
ATOM 1654 C CB  . PHE A 1 224 ? -15.709 -7.079  -6.444  1.00 95.87 224 A 1 
ATOM 1655 C CG  . PHE A 1 224 ? -14.270 -6.873  -6.859  1.00 95.08 224 A 1 
ATOM 1656 C CD1 . PHE A 1 224 ? -13.856 -7.197  -8.165  1.00 93.81 224 A 1 
ATOM 1657 C CD2 . PHE A 1 224 ? -13.352 -6.311  -5.954  1.00 94.21 224 A 1 
ATOM 1658 C CE1 . PHE A 1 224 ? -12.528 -6.966  -8.561  1.00 93.47 224 A 1 
ATOM 1659 C CE2 . PHE A 1 224 ? -12.025 -6.081  -6.349  1.00 93.19 224 A 1 
ATOM 1660 C CZ  . PHE A 1 224 ? -11.612 -6.407  -7.654  1.00 93.04 224 A 1 
ATOM 1661 N N   . ASP A 1 225 ? -16.977 -5.779  -8.985  1.00 96.72 225 A 1 
ATOM 1662 C CA  . ASP A 1 225 ? -16.896 -5.265  -10.357 1.00 96.78 225 A 1 
ATOM 1663 C C   . ASP A 1 225 ? -17.519 -3.869  -10.484 1.00 97.07 225 A 1 
ATOM 1664 O O   . ASP A 1 225 ? -17.015 -3.013  -11.214 1.00 97.15 225 A 1 
ATOM 1665 C CB  . ASP A 1 225 ? -17.630 -6.213  -11.316 1.00 96.55 225 A 1 
ATOM 1666 C CG  . ASP A 1 225 ? -16.993 -7.589  -11.492 1.00 95.67 225 A 1 
ATOM 1667 O OD1 . ASP A 1 225 ? -15.816 -7.775  -11.124 1.00 93.51 225 A 1 
ATOM 1668 O OD2 . ASP A 1 225 ? -17.709 -8.467  -12.032 1.00 93.18 225 A 1 
ATOM 1669 N N   . ARG A 1 226 ? -18.613 -3.611  -9.771  1.00 97.88 226 A 1 
ATOM 1670 C CA  . ARG A 1 226 ? -19.246 -2.287  -9.726  1.00 97.98 226 A 1 
ATOM 1671 C C   . ARG A 1 226 ? -18.348 -1.261  -9.033  1.00 98.03 226 A 1 
ATOM 1672 O O   . ARG A 1 226 ? -18.174 -0.165  -9.564  1.00 97.87 226 A 1 
ATOM 1673 C CB  . ARG A 1 226 ? -20.619 -2.400  -9.054  1.00 97.95 226 A 1 
ATOM 1674 C CG  . ARG A 1 226 ? -21.342 -1.046  -8.985  1.00 92.19 226 A 1 
ATOM 1675 C CD  . ARG A 1 226 ? -22.720 -1.160  -8.329  1.00 91.84 226 A 1 
ATOM 1676 N NE  . ARG A 1 226 ? -22.624 -1.644  -6.929  1.00 82.72 226 A 1 
ATOM 1677 C CZ  . ARG A 1 226 ? -22.995 -2.822  -6.462  1.00 74.76 226 A 1 
ATOM 1678 N NH1 . ARG A 1 226 ? -23.568 -3.723  -7.210  1.00 65.26 226 A 1 
ATOM 1679 N NH2 . ARG A 1 226 ? -22.792 -3.123  -5.215  1.00 64.48 226 A 1 
ATOM 1680 N N   . LEU A 1 227 ? -17.790 -1.605  -7.876  1.00 97.28 227 A 1 
ATOM 1681 C CA  . LEU A 1 227 ? -16.876 -0.722  -7.143  1.00 96.89 227 A 1 
ATOM 1682 C C   . LEU A 1 227 ? -15.617 -0.430  -7.964  1.00 96.52 227 A 1 
ATOM 1683 O O   . LEU A 1 227 ? -15.227 0.729   -8.064  1.00 96.35 227 A 1 
ATOM 1684 C CB  . LEU A 1 227 ? -16.520 -1.359  -5.789  1.00 97.24 227 A 1 
ATOM 1685 C CG  . LEU A 1 227 ? -17.658 -1.325  -4.750  1.00 96.88 227 A 1 
ATOM 1686 C CD1 . LEU A 1 227 ? -17.302 -2.233  -3.575  1.00 96.16 227 A 1 
ATOM 1687 C CD2 . LEU A 1 227 ? -17.896 0.089   -4.207  1.00 96.04 227 A 1 
ATOM 1688 N N   . LEU A 1 228 ? -15.056 -1.438  -8.623  1.00 95.89 228 A 1 
ATOM 1689 C CA  . LEU A 1 228 ? -13.894 -1.287  -9.497  1.00 95.05 228 A 1 
ATOM 1690 C C   . LEU A 1 228 ? -14.183 -0.345  -10.668 1.00 95.40 228 A 1 
ATOM 1691 O O   . LEU A 1 228 ? -13.426 0.596   -10.899 1.00 95.52 228 A 1 
ATOM 1692 C CB  . LEU A 1 228 ? -13.452 -2.681  -9.977  1.00 94.02 228 A 1 
ATOM 1693 C CG  . LEU A 1 228 ? -12.251 -2.658  -10.938 1.00 92.63 228 A 1 
ATOM 1694 C CD1 . LEU A 1 228 ? -11.032 -1.961  -10.334 1.00 90.03 228 A 1 
ATOM 1695 C CD2 . LEU A 1 228 ? -11.859 -4.088  -11.300 1.00 89.51 228 A 1 
ATOM 1696 N N   . ARG A 1 229 ? -15.300 -0.543  -11.380 1.00 95.72 229 A 1 
ATOM 1697 C CA  . ARG A 1 229 ? -15.700 0.376   -12.463 1.00 96.43 229 A 1 
ATOM 1698 C C   . ARG A 1 229 ? -15.852 1.811   -11.970 1.00 96.60 229 A 1 
ATOM 1699 O O   . ARG A 1 229 ? -15.414 2.731   -12.656 1.00 96.89 229 A 1 
ATOM 1700 C CB  . ARG A 1 229 ? -17.007 -0.085  -13.117 1.00 96.71 229 A 1 
ATOM 1701 C CG  . ARG A 1 229 ? -16.802 -1.273  -14.066 1.00 89.06 229 A 1 
ATOM 1702 C CD  . ARG A 1 229 ? -18.074 -1.573  -14.863 1.00 91.04 229 A 1 
ATOM 1703 N NE  . ARG A 1 229 ? -19.240 -1.876  -14.001 1.00 83.98 229 A 1 
ATOM 1704 C CZ  . ARG A 1 229 ? -19.610 -3.068  -13.564 1.00 78.60 229 A 1 
ATOM 1705 N NH1 . ARG A 1 229 ? -18.935 -4.150  -13.824 1.00 68.41 229 A 1 
ATOM 1706 N NH2 . ARG A 1 229 ? -20.693 -3.199  -12.850 1.00 68.50 229 A 1 
ATOM 1707 N N   . ASN A 1 230 ? -16.456 1.999   -10.801 1.00 96.88 230 A 1 
ATOM 1708 C CA  . ASN A 1 230 ? -16.631 3.328   -10.219 1.00 96.19 230 A 1 
ATOM 1709 C C   . ASN A 1 230 ? -15.285 3.962   -9.838  1.00 95.61 230 A 1 
ATOM 1710 O O   . ASN A 1 230 ? -15.084 5.138   -10.122 1.00 94.92 230 A 1 
ATOM 1711 C CB  . ASN A 1 230 ? -17.556 3.233   -8.999  1.00 96.37 230 A 1 
ATOM 1712 C CG  . ASN A 1 230 ? -19.004 2.908   -9.325  1.00 94.60 230 A 1 
ATOM 1713 O OD1 . ASN A 1 230 ? -19.462 2.855   -10.454 1.00 89.20 230 A 1 
ATOM 1714 N ND2 . ASN A 1 230 ? -19.803 2.700   -8.305  1.00 89.69 230 A 1 
ATOM 1715 N N   . ALA A 1 231 ? -14.371 3.191   -9.238  1.00 95.41 231 A 1 
ATOM 1716 C CA  . ALA A 1 231 ? -13.036 3.666   -8.873  1.00 93.92 231 A 1 
ATOM 1717 C C   . ALA A 1 231 ? -12.235 4.099   -10.111 1.00 93.72 231 A 1 
ATOM 1718 O O   . ALA A 1 231 ? -11.735 5.219   -10.152 1.00 92.97 231 A 1 
ATOM 1719 C CB  . ALA A 1 231 ? -12.320 2.565   -8.080  1.00 93.20 231 A 1 
ATOM 1720 N N   . LEU A 1 232 ? -12.211 3.271   -11.158 1.00 92.83 232 A 1 
ATOM 1721 C CA  . LEU A 1 232 ? -11.529 3.594   -12.419 1.00 92.87 232 A 1 
ATOM 1722 C C   . LEU A 1 232 ? -12.149 4.813   -13.120 1.00 93.97 232 A 1 
ATOM 1723 O O   . LEU A 1 232 ? -11.432 5.672   -13.627 1.00 94.21 232 A 1 
ATOM 1724 C CB  . LEU A 1 232 ? -11.576 2.362   -13.342 1.00 92.35 232 A 1 
ATOM 1725 C CG  . LEU A 1 232 ? -10.761 1.146   -12.852 1.00 90.91 232 A 1 
ATOM 1726 C CD1 . LEU A 1 232 ? -11.017 -0.039  -13.783 1.00 88.70 232 A 1 
ATOM 1727 C CD2 . LEU A 1 232 ? -9.258  1.418   -12.816 1.00 88.35 232 A 1 
ATOM 1728 N N   . ALA A 1 233 ? -13.483 4.928   -13.125 1.00 95.68 233 A 1 
ATOM 1729 C CA  . ALA A 1 233 ? -14.165 6.090   -13.702 1.00 96.03 233 A 1 
ATOM 1730 C C   . ALA A 1 233 ? -13.893 7.381   -12.912 1.00 95.38 233 A 1 
ATOM 1731 O O   . ALA A 1 233 ? -13.741 8.451   -13.506 1.00 94.81 233 A 1 
ATOM 1732 C CB  . ALA A 1 233 ? -15.665 5.787   -13.775 1.00 96.52 233 A 1 
ATOM 1733 N N   . ALA A 1 234 ? -13.825 7.289   -11.582 1.00 95.74 234 A 1 
ATOM 1734 C CA  . ALA A 1 234 ? -13.478 8.415   -10.722 1.00 94.44 234 A 1 
ATOM 1735 C C   . ALA A 1 234 ? -12.028 8.860   -10.945 1.00 93.82 234 A 1 
ATOM 1736 O O   . ALA A 1 234 ? -11.781 10.057  -11.088 1.00 93.19 234 A 1 
ATOM 1737 C CB  . ALA A 1 234 ? -13.743 8.027   -9.264  1.00 93.95 234 A 1 
ATOM 1738 N N   . GLU A 1 235 ? -11.093 7.913   -11.053 1.00 92.93 235 A 1 
ATOM 1739 C CA  . GLU A 1 235 ? -9.687  8.189   -11.353 1.00 91.86 235 A 1 
ATOM 1740 C C   . GLU A 1 235 ? -9.532  8.891   -12.707 1.00 93.00 235 A 1 
ATOM 1741 O O   . GLU A 1 235 ? -8.903  9.949   -12.793 1.00 92.86 235 A 1 
ATOM 1742 C CB  . GLU A 1 235 ? -8.901  6.871   -11.323 1.00 89.71 235 A 1 
ATOM 1743 C CG  . GLU A 1 235 ? -7.383  7.119   -11.378 1.00 80.86 235 A 1 
ATOM 1744 C CD  . GLU A 1 235 ? -6.564  5.836   -11.575 1.00 78.36 235 A 1 
ATOM 1745 O OE1 . GLU A 1 235 ? -5.438  5.979   -12.108 1.00 69.99 235 A 1 
ATOM 1746 O OE2 . GLU A 1 235 ? -7.077  4.740   -11.263 1.00 70.60 235 A 1 
ATOM 1747 N N   . GLU A 1 236 ? -10.179 8.377   -13.756 1.00 93.57 236 A 1 
ATOM 1748 C CA  . GLU A 1 236 ? -10.153 8.987   -15.090 1.00 94.08 236 A 1 
ATOM 1749 C C   . GLU A 1 236 ? -10.772 10.393  -15.096 1.00 95.10 236 A 1 
ATOM 1750 O O   . GLU A 1 236 ? -10.265 11.315  -15.741 1.00 95.45 236 A 1 
ATOM 1751 C CB  . GLU A 1 236 ? -10.892 8.040   -16.051 1.00 93.69 236 A 1 
ATOM 1752 C CG  . GLU A 1 236 ? -10.952 8.529   -17.500 1.00 82.67 236 A 1 
ATOM 1753 C CD  . GLU A 1 236 ? -9.581  8.736   -18.162 1.00 79.34 236 A 1 
ATOM 1754 O OE1 . GLU A 1 236 ? -9.609  9.411   -19.221 1.00 71.44 236 A 1 
ATOM 1755 O OE2 . GLU A 1 236 ? -8.562  8.244   -17.643 1.00 72.27 236 A 1 
ATOM 1756 N N   . THR A 1 237 ? -11.844 10.592  -14.330 1.00 95.98 237 A 1 
ATOM 1757 C CA  . THR A 1 237 ? -12.472 11.909  -14.167 1.00 95.95 237 A 1 
ATOM 1758 C C   . THR A 1 237 ? -11.538 12.882  -13.448 1.00 95.18 237 A 1 
ATOM 1759 O O   . THR A 1 237 ? -11.391 14.021  -13.891 1.00 95.00 237 A 1 
ATOM 1760 C CB  . THR A 1 237 ? -13.809 11.795  -13.418 1.00 96.47 237 A 1 
ATOM 1761 O OG1 . THR A 1 237 ? -14.675 10.945  -14.134 1.00 92.79 237 A 1 
ATOM 1762 C CG2 . THR A 1 237 ? -14.522 13.141  -13.280 1.00 92.14 237 A 1 
ATOM 1763 N N   . ALA A 1 238 ? -10.865 12.431  -12.389 1.00 94.40 238 A 1 
ATOM 1764 C CA  . ALA A 1 238 ? -9.890  13.233  -11.656 1.00 92.70 238 A 1 
ATOM 1765 C C   . ALA A 1 238 ? -8.693  13.617  -12.542 1.00 92.82 238 A 1 
ATOM 1766 O O   . ALA A 1 238 ? -8.328  14.791  -12.590 1.00 92.19 238 A 1 
ATOM 1767 C CB  . ALA A 1 238 ? -9.461  12.465  -10.403 1.00 91.24 238 A 1 
ATOM 1768 N N   . LYS A 1 239 ? -8.149  12.666  -13.328 1.00 93.22 239 A 1 
ATOM 1769 C CA  . LYS A 1 239 ? -7.071  12.919  -14.300 1.00 92.87 239 A 1 
ATOM 1770 C C   . LYS A 1 239 ? -7.472  13.975  -15.332 1.00 94.08 239 A 1 
ATOM 1771 O O   . LYS A 1 239 ? -6.703  14.894  -15.612 1.00 94.11 239 A 1 
ATOM 1772 C CB  . LYS A 1 239 ? -6.691  11.610  -15.018 1.00 91.11 239 A 1 
ATOM 1773 C CG  . LYS A 1 239 ? -5.894  10.639  -14.135 1.00 84.82 239 A 1 
ATOM 1774 C CD  . LYS A 1 239 ? -5.654  9.301   -14.858 1.00 83.78 239 A 1 
ATOM 1775 C CE  . LYS A 1 239 ? -4.868  8.343   -13.959 1.00 76.17 239 A 1 
ATOM 1776 N NZ  . LYS A 1 239 ? -4.670  7.006   -14.578 1.00 72.09 239 A 1 
ATOM 1777 N N   . LYS A 1 240 ? -8.690  13.883  -15.881 1.00 94.38 240 A 1 
ATOM 1778 C CA  . LYS A 1 240 ? -9.216  14.877  -16.832 1.00 95.27 240 A 1 
ATOM 1779 C C   . LYS A 1 240 ? -9.400  16.250  -16.200 1.00 95.75 240 A 1 
ATOM 1780 O O   . LYS A 1 240 ? -9.043  17.245  -16.826 1.00 95.84 240 A 1 
ATOM 1781 C CB  . LYS A 1 240 ? -10.549 14.393  -17.415 1.00 95.36 240 A 1 
ATOM 1782 C CG  . LYS A 1 240 ? -10.302 13.311  -18.465 1.00 89.38 240 A 1 
ATOM 1783 C CD  . LYS A 1 240 ? -11.624 12.703  -18.938 1.00 88.72 240 A 1 
ATOM 1784 C CE  . LYS A 1 240 ? -11.269 11.645  -19.974 1.00 82.30 240 A 1 
ATOM 1785 N NZ  . LYS A 1 240 ? -12.336 10.662  -20.188 1.00 74.52 240 A 1 
ATOM 1786 N N   . ALA A 1 241 ? -9.928  16.308  -14.982 1.00 96.70 241 A 1 
ATOM 1787 C CA  . ALA A 1 241 ? -10.116 17.558  -14.257 1.00 96.65 241 A 1 
ATOM 1788 C C   . ALA A 1 241 ? -8.772  18.227  -13.933 1.00 95.95 241 A 1 
ATOM 1789 O O   . ALA A 1 241 ? -8.615  19.419  -14.187 1.00 95.28 241 A 1 
ATOM 1790 C CB  . ALA A 1 241 ? -10.941 17.279  -12.998 1.00 96.96 241 A 1 
ATOM 1791 N N   . GLN A 1 242 ? -7.795  17.450  -13.461 1.00 96.35 242 A 1 
ATOM 1792 C CA  . GLN A 1 242 ? -6.436  17.933  -13.221 1.00 95.34 242 A 1 
ATOM 1793 C C   . GLN A 1 242 ? -5.822  18.486  -14.511 1.00 95.91 242 A 1 
ATOM 1794 O O   . GLN A 1 242 ? -5.382  19.632  -14.533 1.00 95.66 242 A 1 
ATOM 1795 C CB  . GLN A 1 242 ? -5.584  16.802  -12.630 1.00 94.02 242 A 1 
ATOM 1796 C CG  . GLN A 1 242 ? -4.156  17.290  -12.323 1.00 87.94 242 A 1 
ATOM 1797 C CD  . GLN A 1 242 ? -3.256  16.211  -11.738 1.00 83.55 242 A 1 
ATOM 1798 O OE1 . GLN A 1 242 ? -3.646  15.088  -11.461 1.00 74.86 242 A 1 
ATOM 1799 N NE2 . GLN A 1 242 ? -1.997  16.527  -11.527 1.00 72.13 242 A 1 
ATOM 1800 N N   . ARG A 1 243 ? -5.878  17.723  -15.610 1.00 95.10 243 A 1 
ATOM 1801 C CA  . ARG A 1 243 ? -5.358  18.165  -16.912 1.00 95.21 243 A 1 
ATOM 1802 C C   . ARG A 1 243 ? -6.000  19.466  -17.389 1.00 96.12 243 A 1 
ATOM 1803 O O   . ARG A 1 243 ? -5.299  20.333  -17.906 1.00 96.19 243 A 1 
ATOM 1804 C CB  . ARG A 1 243 ? -5.555  17.038  -17.931 1.00 94.20 243 A 1 
ATOM 1805 C CG  . ARG A 1 243 ? -5.010  17.425  -19.328 1.00 91.04 243 A 1 
ATOM 1806 C CD  . ARG A 1 243 ? -4.967  16.229  -20.268 1.00 88.91 243 A 1 
ATOM 1807 N NE  . ARG A 1 243 ? -4.052  15.208  -19.752 1.00 84.75 243 A 1 
ATOM 1808 C CZ  . ARG A 1 243 ? -3.476  14.211  -20.383 1.00 82.90 243 A 1 
ATOM 1809 N NH1 . ARG A 1 243 ? -3.693  13.904  -21.625 1.00 73.28 243 A 1 
ATOM 1810 N NH2 . ARG A 1 243 ? -2.628  13.485  -19.746 1.00 75.47 243 A 1 
ATOM 1811 N N   . ALA A 1 244 ? -7.309  19.605  -17.242 1.00 96.92 244 A 1 
ATOM 1812 C CA  . ALA A 1 244 ? -8.009  20.829  -17.617 1.00 97.38 244 A 1 
ATOM 1813 C C   . ALA A 1 244 ? -7.543  22.034  -16.780 1.00 97.49 244 A 1 
ATOM 1814 O O   . ALA A 1 244 ? -7.266  23.089  -17.349 1.00 97.44 244 A 1 
ATOM 1815 C CB  . ALA A 1 244 ? -9.517  20.593  -17.499 1.00 97.49 244 A 1 
ATOM 1816 N N   . ALA A 1 245 ? -7.394  21.851  -15.464 1.00 97.51 245 A 1 
ATOM 1817 C CA  . ALA A 1 245 ? -6.892  22.889  -14.566 1.00 97.34 245 A 1 
ATOM 1818 C C   . ALA A 1 245 ? -5.435  23.276  -14.886 1.00 97.50 245 A 1 
ATOM 1819 O O   . ALA A 1 245 ? -5.110  24.461  -14.950 1.00 97.34 245 A 1 
ATOM 1820 C CB  . ALA A 1 245 ? -7.042  22.390  -13.125 1.00 97.15 245 A 1 
ATOM 1821 N N   . ASP A 1 246 ? -4.581  22.284  -15.165 1.00 97.12 246 A 1 
ATOM 1822 C CA  . ASP A 1 246 ? -3.189  22.519  -15.551 1.00 96.93 246 A 1 
ATOM 1823 C C   . ASP A 1 246 ? -3.106  23.304  -16.871 1.00 97.32 246 A 1 
ATOM 1824 O O   . ASP A 1 246 ? -2.361  24.278  -16.965 1.00 97.39 246 A 1 
ATOM 1825 C CB  . ASP A 1 246 ? -2.440  21.179  -15.678 1.00 96.51 246 A 1 
ATOM 1826 C CG  . ASP A 1 246 ? -2.196  20.428  -14.361 1.00 95.55 246 A 1 
ATOM 1827 O OD1 . ASP A 1 246 ? -2.254  21.052  -13.282 1.00 93.20 246 A 1 
ATOM 1828 O OD2 . ASP A 1 246 ? -1.909  19.209  -14.439 1.00 92.57 246 A 1 
ATOM 1829 N N   . ILE A 1 247 ? -3.909  22.955  -17.883 1.00 97.12 247 A 1 
ATOM 1830 C CA  . ILE A 1 247 ? -3.963  23.672  -19.169 1.00 96.93 247 A 1 
ATOM 1831 C C   . ILE A 1 247 ? -4.458  25.116  -18.991 1.00 97.44 247 A 1 
ATOM 1832 O O   . ILE A 1 247 ? -3.925  26.034  -19.621 1.00 97.52 247 A 1 
ATOM 1833 C CB  . ILE A 1 247 ? -4.831  22.891  -20.184 1.00 96.20 247 A 1 
ATOM 1834 C CG1 . ILE A 1 247 ? -4.091  21.611  -20.633 1.00 94.00 247 A 1 
ATOM 1835 C CG2 . ILE A 1 247 ? -5.185  23.744  -21.421 1.00 94.09 247 A 1 
ATOM 1836 C CD1 . ILE A 1 247 ? -4.980  20.612  -21.394 1.00 86.94 247 A 1 
ATOM 1837 N N   . GLU A 1 248 ? -5.456  25.335  -18.139 1.00 97.92 248 A 1 
ATOM 1838 C CA  . GLU A 1 248 ? -5.933  26.682  -17.814 1.00 98.00 248 A 1 
ATOM 1839 C C   . GLU A 1 248 ? -4.830  27.504  -17.133 1.00 98.09 248 A 1 
ATOM 1840 O O   . GLU A 1 248 ? -4.547  28.634  -17.547 1.00 97.92 248 A 1 
ATOM 1841 C CB  . GLU A 1 248 ? -7.200  26.580  -16.943 1.00 97.90 248 A 1 
ATOM 1842 C CG  . GLU A 1 248 ? -7.825  27.958  -16.661 1.00 86.86 248 A 1 
ATOM 1843 C CD  . GLU A 1 248 ? -9.131  27.895  -15.847 1.00 83.58 248 A 1 
ATOM 1844 O OE1 . GLU A 1 248 ? -9.736  28.979  -15.658 1.00 73.51 248 A 1 
ATOM 1845 O OE2 . GLU A 1 248 ? -9.536  26.791  -15.424 1.00 77.15 248 A 1 
ATOM 1846 N N   . GLN A 1 249 ? -4.142  26.912  -16.160 1.00 97.92 249 A 1 
ATOM 1847 C CA  . GLN A 1 249 ? -3.016  27.544  -15.479 1.00 97.86 249 A 1 
ATOM 1848 C C   . GLN A 1 249 ? -1.868  27.859  -16.447 1.00 97.98 249 A 1 
ATOM 1849 O O   . GLN A 1 249 ? -1.327  28.966  -16.413 1.00 97.73 249 A 1 
ATOM 1850 C CB  . GLN A 1 249 ? -2.558  26.645  -14.322 1.00 97.52 249 A 1 
ATOM 1851 C CG  . GLN A 1 249 ? -1.482  27.338  -13.473 1.00 94.51 249 A 1 
ATOM 1852 C CD  . GLN A 1 249 ? -1.020  26.516  -12.277 1.00 93.68 249 A 1 
ATOM 1853 O OE1 . GLN A 1 249 ? -1.431  25.400  -12.026 1.00 87.52 249 A 1 
ATOM 1854 N NE2 . GLN A 1 249 ? -0.125  27.045  -11.468 1.00 85.07 249 A 1 
ATOM 1855 N N   . ILE A 1 250 ? -1.518  26.928  -17.338 1.00 98.24 250 A 1 
ATOM 1856 C CA  . ILE A 1 250 ? -0.500  27.137  -18.377 1.00 98.19 250 A 1 
ATOM 1857 C C   . ILE A 1 250 ? -0.886  28.313  -19.277 1.00 98.12 250 A 1 
ATOM 1858 O O   . ILE A 1 250 ? -0.062  29.187  -19.523 1.00 97.91 250 A 1 
ATOM 1859 C CB  . ILE A 1 250 ? -0.294  25.845  -19.199 1.00 98.11 250 A 1 
ATOM 1860 C CG1 . ILE A 1 250 ? 0.443   24.789  -18.347 1.00 97.62 250 A 1 
ATOM 1861 C CG2 . ILE A 1 250 ? 0.506   26.109  -20.487 1.00 97.62 250 A 1 
ATOM 1862 C CD1 . ILE A 1 250 ? 0.307   23.363  -18.892 1.00 96.32 250 A 1 
ATOM 1863 N N   . SER A 1 251 ? -2.137  28.369  -19.731 1.00 98.09 251 A 1 
ATOM 1864 C CA  . SER A 1 251 ? -2.622  29.443  -20.604 1.00 97.85 251 A 1 
ATOM 1865 C C   . SER A 1 251 ? -2.556  30.817  -19.926 1.00 97.86 251 A 1 
ATOM 1866 O O   . SER A 1 251 ? -2.268  31.820  -20.579 1.00 97.39 251 A 1 
ATOM 1867 C CB  . SER A 1 251 ? -4.061  29.162  -21.039 1.00 97.40 251 A 1 
ATOM 1868 O OG  . SER A 1 251 ? -4.160  27.906  -21.683 1.00 83.37 251 A 1 
ATOM 1869 N N   . ALA A 1 252 ? -2.789  30.859  -18.613 1.00 98.27 252 A 1 
ATOM 1870 C CA  . ALA A 1 252 ? -2.701  32.089  -17.832 1.00 98.24 252 A 1 
ATOM 1871 C C   . ALA A 1 252 ? -1.249  32.532  -17.568 1.00 98.18 252 A 1 
ATOM 1872 O O   . ALA A 1 252 ? -0.946  33.723  -17.635 1.00 97.62 252 A 1 
ATOM 1873 C CB  . ALA A 1 252 ? -3.470  31.875  -16.523 1.00 98.14 252 A 1 
ATOM 1874 N N   . LEU A 1 253 ? -0.358  31.579  -17.258 1.00 98.00 253 A 1 
ATOM 1875 C CA  . LEU A 1 253 ? 1.041   31.867  -16.910 1.00 97.79 253 A 1 
ATOM 1876 C C   . LEU A 1 253 ? 1.935   32.079  -18.137 1.00 97.84 253 A 1 
ATOM 1877 O O   . LEU A 1 253 ? 2.888   32.857  -18.076 1.00 97.39 253 A 1 
ATOM 1878 C CB  . LEU A 1 253 ? 1.596   30.714  -16.055 1.00 97.59 253 A 1 
ATOM 1879 C CG  . LEU A 1 253 ? 0.999   30.608  -14.637 1.00 96.43 253 A 1 
ATOM 1880 C CD1 . LEU A 1 253 ? 1.570   29.362  -13.952 1.00 94.28 253 A 1 
ATOM 1881 C CD2 . LEU A 1 253 ? 1.339   31.820  -13.766 1.00 94.42 253 A 1 
ATOM 1882 N N   . TYR A 1 254 ? 1.629   31.401  -19.242 1.00 98.13 254 A 1 
ATOM 1883 C CA  . TYR A 1 254 ? 2.456   31.345  -20.443 1.00 97.95 254 A 1 
ATOM 1884 C C   . TYR A 1 254 ? 1.617   31.622  -21.706 1.00 97.93 254 A 1 
ATOM 1885 O O   . TYR A 1 254 ? 1.452   30.743  -22.550 1.00 97.29 254 A 1 
ATOM 1886 C CB  . TYR A 1 254 ? 3.174   29.989  -20.491 1.00 97.76 254 A 1 
ATOM 1887 C CG  . TYR A 1 254 ? 3.916   29.615  -19.220 1.00 97.78 254 A 1 
ATOM 1888 C CD1 . TYR A 1 254 ? 5.074   30.315  -18.838 1.00 96.70 254 A 1 
ATOM 1889 C CD2 . TYR A 1 254 ? 3.431   28.570  -18.405 1.00 96.97 254 A 1 
ATOM 1890 C CE1 . TYR A 1 254 ? 5.751   29.975  -17.651 1.00 96.50 254 A 1 
ATOM 1891 C CE2 . TYR A 1 254 ? 4.106   28.227  -17.218 1.00 96.62 254 A 1 
ATOM 1892 C CZ  . TYR A 1 254 ? 5.267   28.929  -16.838 1.00 96.87 254 A 1 
ATOM 1893 O OH  . TYR A 1 254 ? 5.915   28.599  -15.690 1.00 95.79 254 A 1 
ATOM 1894 N N   . PRO A 1 255 ? 1.069   32.837  -21.863 1.00 98.22 255 A 1 
ATOM 1895 C CA  . PRO A 1 255 ? 0.137   33.143  -22.954 1.00 98.01 255 A 1 
ATOM 1896 C C   . PRO A 1 255 ? 0.770   33.131  -24.355 1.00 97.89 255 A 1 
ATOM 1897 O O   . PRO A 1 255 ? 0.048   33.095  -25.346 1.00 96.80 255 A 1 
ATOM 1898 C CB  . PRO A 1 255 ? -0.422  34.530  -22.604 1.00 97.66 255 A 1 
ATOM 1899 C CG  . PRO A 1 255 ? 0.694   35.168  -21.775 1.00 96.82 255 A 1 
ATOM 1900 C CD  . PRO A 1 255 ? 1.245   33.987  -20.993 1.00 98.03 255 A 1 
ATOM 1901 N N   . ASN A 1 256 ? 2.107   33.165  -24.451 1.00 97.35 256 A 1 
ATOM 1902 C CA  . ASN A 1 256 ? 2.840   33.256  -25.720 1.00 97.17 256 A 1 
ATOM 1903 C C   . ASN A 1 256 ? 3.386   31.907  -26.216 1.00 97.39 256 A 1 
ATOM 1904 O O   . ASN A 1 256 ? 4.148   31.876  -27.183 1.00 96.09 256 A 1 
ATOM 1905 C CB  . ASN A 1 256 ? 3.972   34.286  -25.576 1.00 96.43 256 A 1 
ATOM 1906 C CG  . ASN A 1 256 ? 3.494   35.673  -25.195 1.00 94.49 256 A 1 
ATOM 1907 O OD1 . ASN A 1 256 ? 2.455   36.165  -25.607 1.00 86.95 256 A 1 
ATOM 1908 N ND2 . ASN A 1 256 ? 4.253   36.353  -24.371 1.00 86.01 256 A 1 
ATOM 1909 N N   . VAL A 1 257 ? 3.049   30.795  -25.560 1.00 97.97 257 A 1 
ATOM 1910 C CA  . VAL A 1 257 ? 3.542   29.480  -25.978 1.00 97.95 257 A 1 
ATOM 1911 C C   . VAL A 1 257 ? 2.875   29.000  -27.266 1.00 97.95 257 A 1 
ATOM 1912 O O   . VAL A 1 257 ? 1.670   29.156  -27.477 1.00 97.20 257 A 1 
ATOM 1913 C CB  . VAL A 1 257 ? 3.455   28.404  -24.881 1.00 97.34 257 A 1 
ATOM 1914 C CG1 . VAL A 1 257 ? 4.368   28.742  -23.707 1.00 95.09 257 A 1 
ATOM 1915 C CG2 . VAL A 1 257 ? 2.028   28.147  -24.388 1.00 93.89 257 A 1 
ATOM 1916 N N   . ASN A 1 258 ? 3.667   28.355  -28.114 1.00 98.06 258 A 1 
ATOM 1917 C CA  . ASN A 1 258 ? 3.222   27.627  -29.296 1.00 97.96 258 A 1 
ATOM 1918 C C   . ASN A 1 258 ? 3.155   26.129  -28.989 1.00 98.13 258 A 1 
ATOM 1919 O O   . ASN A 1 258 ? 3.891   25.640  -28.140 1.00 97.56 258 A 1 
ATOM 1920 C CB  . ASN A 1 258 ? 4.175   27.936  -30.457 1.00 97.32 258 A 1 
ATOM 1921 C CG  . ASN A 1 258 ? 4.144   29.403  -30.826 1.00 95.28 258 A 1 
ATOM 1922 O OD1 . ASN A 1 258 ? 3.193   29.889  -31.417 1.00 86.68 258 A 1 
ATOM 1923 N ND2 . ASN A 1 258 ? 5.156   30.157  -30.480 1.00 86.25 258 A 1 
ATOM 1924 N N   . ALA A 1 259 ? 2.305   25.397  -29.698 1.00 97.67 259 A 1 
ATOM 1925 C CA  . ALA A 1 259 ? 2.212   23.945  -29.570 1.00 97.50 259 A 1 
ATOM 1926 C C   . ALA A 1 259 ? 3.009   23.242  -30.679 1.00 97.62 259 A 1 
ATOM 1927 O O   . ALA A 1 259 ? 2.842   23.551  -31.861 1.00 96.71 259 A 1 
ATOM 1928 C CB  . ALA A 1 259 ? 0.736   23.537  -29.560 1.00 96.43 259 A 1 
ATOM 1929 N N   . SER A 1 260 ? 3.843   22.270  -30.310 1.00 97.41 260 A 1 
ATOM 1930 C CA  . SER A 1 260 ? 4.453   21.322  -31.245 1.00 97.26 260 A 1 
ATOM 1931 C C   . SER A 1 260 ? 3.432   20.256  -31.678 1.00 97.26 260 A 1 
ATOM 1932 O O   . SER A 1 260 ? 2.408   20.061  -31.012 1.00 96.64 260 A 1 
ATOM 1933 C CB  . SER A 1 260 ? 5.696   20.672  -30.620 1.00 96.71 260 A 1 
ATOM 1934 O OG  . SER A 1 260 ? 5.305   19.630  -29.751 1.00 92.19 260 A 1 
ATOM 1935 N N   . PRO A 1 261 ? 3.708   19.501  -32.762 1.00 97.51 261 A 1 
ATOM 1936 C CA  . PRO A 1 261 ? 2.855   18.383  -33.171 1.00 97.26 261 A 1 
ATOM 1937 C C   . PRO A 1 261 ? 2.693   17.283  -32.113 1.00 97.21 261 A 1 
ATOM 1938 O O   . PRO A 1 261 ? 1.674   16.595  -32.111 1.00 95.87 261 A 1 
ATOM 1939 C CB  . PRO A 1 261 ? 3.510   17.822  -34.438 1.00 96.81 261 A 1 
ATOM 1940 C CG  . PRO A 1 261 ? 4.275   19.016  -35.004 1.00 95.63 261 A 1 
ATOM 1941 C CD  . PRO A 1 261 ? 4.754   19.731  -33.747 1.00 97.09 261 A 1 
ATOM 1942 N N   . SER A 1 262 ? 3.678   17.106  -31.223 1.00 97.01 262 A 1 
ATOM 1943 C CA  . SER A 1 262 ? 3.639   16.134  -30.120 1.00 96.99 262 A 1 
ATOM 1944 C C   . SER A 1 262 ? 2.860   16.628  -28.893 1.00 96.94 262 A 1 
ATOM 1945 O O   . SER A 1 262 ? 2.574   15.843  -27.988 1.00 95.96 262 A 1 
ATOM 1946 C CB  . SER A 1 262 ? 5.062   15.783  -29.701 1.00 96.64 262 A 1 
ATOM 1947 O OG  . SER A 1 262 ? 5.712   16.962  -29.291 1.00 94.51 262 A 1 
ATOM 1948 N N   . GLY A 1 263 ? 2.505   17.913  -28.853 1.00 96.42 263 A 1 
ATOM 1949 C CA  . GLY A 1 263 ? 1.809   18.530  -27.728 1.00 96.11 263 A 1 
ATOM 1950 C C   . GLY A 1 263 ? 2.725   19.226  -26.715 1.00 97.05 263 A 1 
ATOM 1951 O O   . GLY A 1 263 ? 2.226   19.695  -25.691 1.00 96.40 263 A 1 
ATOM 1952 N N   . ILE A 1 264 ? 4.031   19.328  -26.973 1.00 97.50 264 A 1 
ATOM 1953 C CA  . ILE A 1 264 ? 4.933   20.187  -26.193 1.00 97.82 264 A 1 
ATOM 1954 C C   . ILE A 1 264 ? 4.542   21.641  -26.446 1.00 97.88 264 A 1 
ATOM 1955 O O   . ILE A 1 264 ? 4.452   22.075  -27.596 1.00 97.51 264 A 1 
ATOM 1956 C CB  . ILE A 1 264 ? 6.417   19.943  -26.545 1.00 97.59 264 A 1 
ATOM 1957 C CG1 . ILE A 1 264 ? 6.813   18.487  -26.227 1.00 96.74 264 A 1 
ATOM 1958 C CG2 . ILE A 1 264 ? 7.333   20.933  -25.797 1.00 96.87 264 A 1 
ATOM 1959 C CD1 . ILE A 1 264 ? 8.220   18.106  -26.698 1.00 94.83 264 A 1 
ATOM 1960 N N   . LEU A 1 265 ? 4.346   22.411  -25.381 1.00 98.29 265 A 1 
ATOM 1961 C CA  . LEU A 1 265 ? 4.175   23.854  -25.490 1.00 98.32 265 A 1 
ATOM 1962 C C   . LEU A 1 265 ? 5.534   24.523  -25.320 1.00 98.42 265 A 1 
ATOM 1963 O O   . LEU A 1 265 ? 6.292   24.149  -24.432 1.00 98.26 265 A 1 
ATOM 1964 C CB  . LEU A 1 265 ? 3.148   24.357  -24.467 1.00 98.18 265 A 1 
ATOM 1965 C CG  . LEU A 1 265 ? 1.791   23.644  -24.501 1.00 97.26 265 A 1 
ATOM 1966 C CD1 . LEU A 1 265 ? 0.900   24.182  -23.384 1.00 95.09 265 A 1 
ATOM 1967 C CD2 . LEU A 1 265 ? 1.075   23.858  -25.834 1.00 94.93 265 A 1 
ATOM 1968 N N   . TYR A 1 266 ? 5.847   25.506  -26.161 1.00 98.43 266 A 1 
ATOM 1969 C CA  . TYR A 1 266 ? 7.154   26.157  -26.110 1.00 98.47 266 A 1 
ATOM 1970 C C   . TYR A 1 266 ? 7.111   27.644  -26.458 1.00 98.45 266 A 1 
ATOM 1971 O O   . TYR A 1 266 ? 6.261   28.113  -27.210 1.00 98.13 266 A 1 
ATOM 1972 C CB  . TYR A 1 266 ? 8.156   25.402  -26.994 1.00 98.28 266 A 1 
ATOM 1973 C CG  . TYR A 1 266 ? 7.941   25.583  -28.483 1.00 98.12 266 A 1 
ATOM 1974 C CD1 . TYR A 1 266 ? 7.033   24.760  -29.180 1.00 96.98 266 A 1 
ATOM 1975 C CD2 . TYR A 1 266 ? 8.637   26.594  -29.175 1.00 96.94 266 A 1 
ATOM 1976 C CE1 . TYR A 1 266 ? 6.823   24.945  -30.556 1.00 96.19 266 A 1 
ATOM 1977 C CE2 . TYR A 1 266 ? 8.428   26.785  -30.551 1.00 96.17 266 A 1 
ATOM 1978 C CZ  . TYR A 1 266 ? 7.521   25.960  -31.245 1.00 96.24 266 A 1 
ATOM 1979 O OH  . TYR A 1 266 ? 7.319   26.147  -32.576 1.00 94.41 266 A 1 
ATOM 1980 N N   . GLU A 1 267 ? 8.093   28.380  -25.935 1.00 98.42 267 A 1 
ATOM 1981 C CA  . GLU A 1 267 ? 8.369   29.787  -26.222 1.00 98.36 267 A 1 
ATOM 1982 C C   . GLU A 1 267 ? 9.882   29.949  -26.380 1.00 98.45 267 A 1 
ATOM 1983 O O   . GLU A 1 267 ? 10.647  29.565  -25.493 1.00 97.89 267 A 1 
ATOM 1984 C CB  . GLU A 1 267 ? 7.811   30.654  -25.079 1.00 97.49 267 A 1 
ATOM 1985 C CG  . GLU A 1 267 ? 8.070   32.157  -25.252 1.00 94.74 267 A 1 
ATOM 1986 C CD  . GLU A 1 267 ? 7.550   33.008  -24.073 1.00 94.32 267 A 1 
ATOM 1987 O OE1 . GLU A 1 267 ? 7.389   34.234  -24.265 1.00 85.76 267 A 1 
ATOM 1988 O OE2 . GLU A 1 267 ? 7.331   32.460  -22.966 1.00 89.12 267 A 1 
ATOM 1989 N N   . ILE A 1 268 ? 10.322  30.511  -27.513 1.00 98.48 268 A 1 
ATOM 1990 C CA  . ILE A 1 268 ? 11.731  30.843  -27.733 1.00 98.46 268 A 1 
ATOM 1991 C C   . ILE A 1 268 ? 12.032  32.135  -26.972 1.00 98.43 268 A 1 
ATOM 1992 O O   . ILE A 1 268 ? 11.454  33.182  -27.250 1.00 97.99 268 A 1 
ATOM 1993 C CB  . ILE A 1 268 ? 12.061  30.933  -29.240 1.00 98.23 268 A 1 
ATOM 1994 C CG1 . ILE A 1 268 ? 11.776  29.581  -29.931 1.00 97.36 268 A 1 
ATOM 1995 C CG2 . ILE A 1 268 ? 13.531  31.346  -29.423 1.00 97.56 268 A 1 
ATOM 1996 C CD1 . ILE A 1 268 ? 11.935  29.601  -31.456 1.00 93.16 268 A 1 
ATOM 1997 N N   . LEU A 1 269 ? 12.916  32.042  -25.988 1.00 98.42 269 A 1 
ATOM 1998 C CA  . LEU A 1 269 ? 13.324  33.161  -25.136 1.00 98.34 269 A 1 
ATOM 1999 C C   . LEU A 1 269 ? 14.506  33.931  -25.735 1.00 98.37 269 A 1 
ATOM 2000 O O   . LEU A 1 269 ? 14.639  35.135  -25.526 1.00 97.80 269 A 1 
ATOM 2001 C CB  . LEU A 1 269 ? 13.690  32.632  -23.739 1.00 98.20 269 A 1 
ATOM 2002 C CG  . LEU A 1 269 ? 12.592  31.842  -23.005 1.00 97.79 269 A 1 
ATOM 2003 C CD1 . LEU A 1 269 ? 13.118  31.403  -21.638 1.00 96.38 269 A 1 
ATOM 2004 C CD2 . LEU A 1 269 ? 11.328  32.677  -22.793 1.00 96.40 269 A 1 
ATOM 2005 N N   . ALA A 1 270 ? 15.373  33.222  -26.471 1.00 98.19 270 A 1 
ATOM 2006 C CA  . ALA A 1 270 ? 16.448  33.790  -27.273 1.00 98.35 270 A 1 
ATOM 2007 C C   . ALA A 1 270 ? 16.732  32.875  -28.468 1.00 98.50 270 A 1 
ATOM 2008 O O   . ALA A 1 270 ? 16.879  31.666  -28.297 1.00 98.21 270 A 1 
ATOM 2009 C CB  . ALA A 1 270 ? 17.699  33.972  -26.404 1.00 98.04 270 A 1 
ATOM 2010 N N   . GLU A 1 271 ? 16.819  33.458  -29.656 1.00 98.18 271 A 1 
ATOM 2011 C CA  . GLU A 1 271 ? 17.134  32.738  -30.889 1.00 98.22 271 A 1 
ATOM 2012 C C   . GLU A 1 271 ? 18.563  32.177  -30.850 1.00 98.32 271 A 1 
ATOM 2013 O O   . GLU A 1 271 ? 19.497  32.844  -30.385 1.00 97.22 271 A 1 
ATOM 2014 C CB  . GLU A 1 271 ? 16.973  33.668  -32.099 1.00 97.54 271 A 1 
ATOM 2015 C CG  . GLU A 1 271 ? 15.531  34.154  -32.328 1.00 93.34 271 A 1 
ATOM 2016 C CD  . GLU A 1 271 ? 14.552  33.054  -32.750 1.00 90.71 271 A 1 
ATOM 2017 O OE1 . GLU A 1 271 ? 13.335  33.354  -32.762 1.00 80.49 271 A 1 
ATOM 2018 O OE2 . GLU A 1 271 ? 15.011  31.951  -33.106 1.00 81.55 271 A 1 
ATOM 2019 N N   . GLY A 1 272 ? 18.732  30.971  -31.376 1.00 97.46 272 A 1 
ATOM 2020 C CA  . GLY A 1 272 ? 20.033  30.345  -31.571 1.00 97.34 272 A 1 
ATOM 2021 C C   . GLY A 1 272 ? 20.592  30.548  -32.978 1.00 97.35 272 A 1 
ATOM 2022 O O   . GLY A 1 272 ? 20.127  31.373  -33.767 1.00 94.74 272 A 1 
ATOM 2023 N N   . GLY A 1 273 ? 21.615  29.759  -33.306 1.00 96.86 273 A 1 
ATOM 2024 C CA  . GLY A 1 273 ? 22.174  29.666  -34.651 1.00 96.51 273 A 1 
ATOM 2025 C C   . GLY A 1 273 ? 21.301  28.845  -35.611 1.00 96.59 273 A 1 
ATOM 2026 O O   . GLY A 1 273 ? 20.120  28.629  -35.396 1.00 91.70 273 A 1 
ATOM 2027 N N   . SER A 1 274 ? 21.915  28.351  -36.689 1.00 95.17 274 A 1 
ATOM 2028 C CA  . SER A 1 274 ? 21.226  27.497  -37.671 1.00 95.09 274 A 1 
ATOM 2029 C C   . SER A 1 274 ? 21.433  25.995  -37.453 1.00 95.38 274 A 1 
ATOM 2030 O O   . SER A 1 274 ? 20.749  25.184  -38.073 1.00 91.77 274 A 1 
ATOM 2031 C CB  . SER A 1 274 ? 21.676  27.879  -39.080 1.00 93.17 274 A 1 
ATOM 2032 O OG  . SER A 1 274 ? 23.083  27.796  -39.198 1.00 89.53 274 A 1 
ATOM 2033 N N   . SER A 1 275 ? 22.397  25.617  -36.610 1.00 96.58 275 A 1 
ATOM 2034 C CA  . SER A 1 275 ? 22.746  24.219  -36.362 1.00 96.93 275 A 1 
ATOM 2035 C C   . SER A 1 275 ? 21.806  23.604  -35.337 1.00 97.47 275 A 1 
ATOM 2036 O O   . SER A 1 275 ? 21.660  24.146  -34.242 1.00 96.08 275 A 1 
ATOM 2037 C CB  . SER A 1 275 ? 24.191  24.095  -35.882 1.00 94.49 275 A 1 
ATOM 2038 O OG  . SER A 1 275 ? 25.063  24.654  -36.844 1.00 81.47 275 A 1 
ATOM 2039 N N   . LYS A 1 276 ? 21.225  22.452  -35.678 1.00 97.94 276 A 1 
ATOM 2040 C CA  . LYS A 1 276 ? 20.442  21.597  -34.777 1.00 98.07 276 A 1 
ATOM 2041 C C   . LYS A 1 276 ? 21.120  20.234  -34.632 1.00 98.13 276 A 1 
ATOM 2042 O O   . LYS A 1 276 ? 21.792  19.816  -35.580 1.00 97.40 276 A 1 
ATOM 2043 C CB  . LYS A 1 276 ? 19.005  21.430  -35.297 1.00 97.48 276 A 1 
ATOM 2044 C CG  . LYS A 1 276 ? 18.191  22.727  -35.254 1.00 96.66 276 A 1 
ATOM 2045 C CD  . LYS A 1 276 ? 16.714  22.443  -35.554 1.00 95.87 276 A 1 
ATOM 2046 C CE  . LYS A 1 276 ? 15.860  23.697  -35.357 1.00 93.03 276 A 1 
ATOM 2047 N NZ  . LYS A 1 276 ? 14.414  23.373  -35.333 1.00 89.34 276 A 1 
ATOM 2048 N N   . PRO A 1 277 ? 20.945  19.532  -33.496 1.00 98.19 277 A 1 
ATOM 2049 C CA  . PRO A 1 277 ? 21.438  18.174  -33.337 1.00 98.12 277 A 1 
ATOM 2050 C C   . PRO A 1 277 ? 20.772  17.212  -34.321 1.00 98.04 277 A 1 
ATOM 2051 O O   . PRO A 1 277 ? 19.606  17.383  -34.686 1.00 97.34 277 A 1 
ATOM 2052 C CB  . PRO A 1 277 ? 21.135  17.771  -31.886 1.00 97.59 277 A 1 
ATOM 2053 C CG  . PRO A 1 277 ? 20.864  19.093  -31.176 1.00 95.98 277 A 1 
ATOM 2054 C CD  . PRO A 1 277 ? 20.297  19.974  -32.276 1.00 97.92 277 A 1 
ATOM 2055 N N   . VAL A 1 278 ? 21.494  16.162  -34.707 1.00 97.89 278 A 1 
ATOM 2056 C CA  . VAL A 1 278 ? 20.926  14.963  -35.328 1.00 97.79 278 A 1 
ATOM 2057 C C   . VAL A 1 278 ? 20.968  13.797  -34.337 1.00 97.97 278 A 1 
ATOM 2058 O O   . VAL A 1 278 ? 21.738  13.803  -33.381 1.00 97.42 278 A 1 
ATOM 2059 C CB  . VAL A 1 278 ? 21.593  14.614  -36.671 1.00 96.84 278 A 1 
ATOM 2060 C CG1 . VAL A 1 278 ? 21.404  15.754  -37.677 1.00 91.76 278 A 1 
ATOM 2061 C CG2 . VAL A 1 278 ? 23.072  14.276  -36.567 1.00 90.70 278 A 1 
ATOM 2062 N N   . ALA A 1 279 ? 20.127  12.791  -34.547 1.00 97.32 279 A 1 
ATOM 2063 C CA  . ALA A 1 279 ? 20.099  11.631  -33.662 1.00 97.38 279 A 1 
ATOM 2064 C C   . ALA A 1 279 ? 21.479  10.949  -33.597 1.00 97.28 279 A 1 
ATOM 2065 O O   . ALA A 1 279 ? 22.048  10.586  -34.627 1.00 96.03 279 A 1 
ATOM 2066 C CB  . ALA A 1 279 ? 19.008  10.666  -34.125 1.00 96.87 279 A 1 
ATOM 2067 N N   . GLY A 1 280 ? 21.992  10.757  -32.389 1.00 97.19 280 A 1 
ATOM 2068 C CA  . GLY A 1 280 ? 23.336  10.252  -32.129 1.00 97.14 280 A 1 
ATOM 2069 C C   . GLY A 1 280 ? 24.356  11.322  -31.732 1.00 97.40 280 A 1 
ATOM 2070 O O   . GLY A 1 280 ? 25.398  10.960  -31.185 1.00 96.43 280 A 1 
ATOM 2071 N N   . ASP A 1 281 ? 24.076  12.599  -31.959 1.00 97.37 281 A 1 
ATOM 2072 C CA  . ASP A 1 281 ? 24.944  13.677  -31.491 1.00 97.59 281 A 1 
ATOM 2073 C C   . ASP A 1 281 ? 24.909  13.785  -29.969 1.00 97.72 281 A 1 
ATOM 2074 O O   . ASP A 1 281 ? 23.862  13.655  -29.326 1.00 97.27 281 A 1 
ATOM 2075 C CB  . ASP A 1 281 ? 24.563  15.033  -32.100 1.00 97.43 281 A 1 
ATOM 2076 C CG  . ASP A 1 281 ? 24.871  15.154  -33.591 1.00 97.05 281 A 1 
ATOM 2077 O OD1 . ASP A 1 281 ? 25.630  14.321  -34.128 1.00 94.48 281 A 1 
ATOM 2078 O OD2 . ASP A 1 281 ? 24.348  16.115  -34.194 1.00 94.75 281 A 1 
ATOM 2079 N N   . ARG A 1 282 ? 26.058  14.060  -29.383 1.00 98.06 282 A 1 
ATOM 2080 C CA  . ARG A 1 282 ? 26.158  14.436  -27.982 1.00 98.19 282 A 1 
ATOM 2081 C C   . ARG A 1 282 ? 25.826  15.914  -27.839 1.00 98.34 282 A 1 
ATOM 2082 O O   . ARG A 1 282 ? 26.394  16.745  -28.540 1.00 98.01 282 A 1 
ATOM 2083 C CB  . ARG A 1 282 ? 27.556  14.079  -27.473 1.00 97.62 282 A 1 
ATOM 2084 C CG  . ARG A 1 282 ? 27.679  14.215  -25.962 1.00 93.73 282 A 1 
ATOM 2085 C CD  . ARG A 1 282 ? 29.124  13.973  -25.519 1.00 92.49 282 A 1 
ATOM 2086 N NE  . ARG A 1 282 ? 29.634  12.652  -25.935 1.00 84.71 282 A 1 
ATOM 2087 C CZ  . ARG A 1 282 ? 30.359  11.821  -25.225 1.00 81.02 282 A 1 
ATOM 2088 N NH1 . ARG A 1 282 ? 30.695  12.072  -23.996 1.00 70.75 282 A 1 
ATOM 2089 N NH2 . ARG A 1 282 ? 30.780  10.710  -25.759 1.00 69.50 282 A 1 
ATOM 2090 N N   . VAL A 1 283 ? 24.937  16.230  -26.919 1.00 98.17 283 A 1 
ATOM 2091 C CA  . VAL A 1 283 ? 24.532  17.609  -26.638 1.00 98.17 283 A 1 
ATOM 2092 C C   . VAL A 1 283 ? 24.855  17.984  -25.200 1.00 98.14 283 A 1 
ATOM 2093 O O   . VAL A 1 283 ? 24.823  17.137  -24.305 1.00 97.80 283 A 1 
ATOM 2094 C CB  . VAL A 1 283 ? 23.052  17.865  -26.969 1.00 97.82 283 A 1 
ATOM 2095 C CG1 . VAL A 1 283 ? 22.791  17.658  -28.462 1.00 95.74 283 A 1 
ATOM 2096 C CG2 . VAL A 1 283 ? 22.085  16.989  -26.169 1.00 95.21 283 A 1 
ATOM 2097 N N   . GLN A 1 284 ? 25.149  19.262  -24.993 1.00 98.25 284 A 1 
ATOM 2098 C CA  . GLN A 1 284 ? 25.277  19.863  -23.669 1.00 98.27 284 A 1 
ATOM 2099 C C   . GLN A 1 284 ? 24.186  20.907  -23.484 1.00 98.26 284 A 1 
ATOM 2100 O O   . GLN A 1 284 ? 24.032  21.810  -24.311 1.00 98.00 284 A 1 
ATOM 2101 C CB  . GLN A 1 284 ? 26.668  20.480  -23.479 1.00 98.09 284 A 1 
ATOM 2102 C CG  . GLN A 1 284 ? 27.756  19.404  -23.378 1.00 96.73 284 A 1 
ATOM 2103 C CD  . GLN A 1 284 ? 29.142  19.977  -23.123 1.00 96.49 284 A 1 
ATOM 2104 O OE1 . GLN A 1 284 ? 29.387  21.174  -23.171 1.00 90.61 284 A 1 
ATOM 2105 N NE2 . GLN A 1 284 ? 30.105  19.131  -22.846 1.00 89.51 284 A 1 
ATOM 2106 N N   . MET A 1 285 ? 23.439  20.790  -22.407 1.00 97.76 285 A 1 
ATOM 2107 C CA  . MET A 1 285 ? 22.259  21.608  -22.171 1.00 97.66 285 A 1 
ATOM 2108 C C   . MET A 1 285 ? 22.207  22.137  -20.740 1.00 97.95 285 A 1 
ATOM 2109 O O   . MET A 1 285 ? 22.215  21.367  -19.777 1.00 97.25 285 A 1 
ATOM 2110 C CB  . MET A 1 285 ? 21.020  20.780  -22.527 1.00 96.04 285 A 1 
ATOM 2111 C CG  . MET A 1 285 ? 19.763  21.647  -22.565 1.00 85.20 285 A 1 
ATOM 2112 S SD  . MET A 1 285 ? 18.346  20.829  -23.321 1.00 85.95 285 A 1 
ATOM 2113 C CE  . MET A 1 285 ? 18.837  20.836  -25.051 1.00 78.67 285 A 1 
ATOM 2114 N N   . TYR A 1 286 ? 22.118  23.449  -20.602 1.00 98.08 286 A 1 
ATOM 2115 C CA  . TYR A 1 286 ? 21.700  24.054  -19.347 1.00 98.02 286 A 1 
ATOM 2116 C C   . TYR A 1 286 ? 20.186  23.975  -19.236 1.00 98.06 286 A 1 
ATOM 2117 O O   . TYR A 1 286 ? 19.477  24.212  -20.212 1.00 97.85 286 A 1 
ATOM 2118 C CB  . TYR A 1 286 ? 22.187  25.499  -19.240 1.00 97.82 286 A 1 
ATOM 2119 C CG  . TYR A 1 286 ? 23.691  25.618  -19.130 1.00 97.36 286 A 1 
ATOM 2120 C CD1 . TYR A 1 286 ? 24.335  25.264  -17.928 1.00 95.56 286 A 1 
ATOM 2121 C CD2 . TYR A 1 286 ? 24.450  26.068  -20.229 1.00 95.64 286 A 1 
ATOM 2122 C CE1 . TYR A 1 286 ? 25.734  25.353  -17.824 1.00 94.84 286 A 1 
ATOM 2123 C CE2 . TYR A 1 286 ? 25.848  26.157  -20.129 1.00 94.74 286 A 1 
ATOM 2124 C CZ  . TYR A 1 286 ? 26.494  25.797  -18.925 1.00 95.36 286 A 1 
ATOM 2125 O OH  . TYR A 1 286 ? 27.846  25.870  -18.833 1.00 93.74 286 A 1 
ATOM 2126 N N   . TYR A 1 287 ? 19.692  23.654  -18.051 1.00 97.96 287 A 1 
ATOM 2127 C CA  . TYR A 1 287 ? 18.255  23.576  -17.831 1.00 97.98 287 A 1 
ATOM 2128 C C   . TYR A 1 287 ? 17.870  23.912  -16.391 1.00 97.98 287 A 1 
ATOM 2129 O O   . TYR A 1 287 ? 18.662  23.798  -15.459 1.00 97.59 287 A 1 
ATOM 2130 C CB  . TYR A 1 287 ? 17.721  22.196  -18.239 1.00 97.68 287 A 1 
ATOM 2131 C CG  . TYR A 1 287 ? 18.072  21.096  -17.264 1.00 97.54 287 A 1 
ATOM 2132 C CD1 . TYR A 1 287 ? 19.330  20.470  -17.328 1.00 96.39 287 A 1 
ATOM 2133 C CD2 . TYR A 1 287 ? 17.160  20.727  -16.254 1.00 96.49 287 A 1 
ATOM 2134 C CE1 . TYR A 1 287 ? 19.683  19.489  -16.392 1.00 95.62 287 A 1 
ATOM 2135 C CE2 . TYR A 1 287 ? 17.510  19.747  -15.311 1.00 95.56 287 A 1 
ATOM 2136 C CZ  . TYR A 1 287 ? 18.775  19.127  -15.377 1.00 95.61 287 A 1 
ATOM 2137 O OH  . TYR A 1 287 ? 19.131  18.191  -14.463 1.00 93.85 287 A 1 
ATOM 2138 N N   . LYS A 1 288 ? 16.614  24.297  -16.244 1.00 97.78 288 A 1 
ATOM 2139 C CA  . LYS A 1 288 ? 15.945  24.471  -14.958 1.00 97.93 288 A 1 
ATOM 2140 C C   . LYS A 1 288 ? 14.539  23.894  -15.056 1.00 98.04 288 A 1 
ATOM 2141 O O   . LYS A 1 288 ? 13.712  24.426  -15.791 1.00 97.69 288 A 1 
ATOM 2142 C CB  . LYS A 1 288 ? 15.951  25.965  -14.619 1.00 97.54 288 A 1 
ATOM 2143 C CG  . LYS A 1 288 ? 15.322  26.256  -13.261 1.00 95.92 288 A 1 
ATOM 2144 C CD  . LYS A 1 288 ? 15.306  27.768  -13.047 1.00 94.19 288 A 1 
ATOM 2145 C CE  . LYS A 1 288 ? 14.649  28.103  -11.713 1.00 86.15 288 A 1 
ATOM 2146 N NZ  . LYS A 1 288 ? 14.423  29.562  -11.610 1.00 82.13 288 A 1 
ATOM 2147 N N   . GLY A 1 289 ? 14.285  22.828  -14.322 1.00 97.22 289 A 1 
ATOM 2148 C CA  . GLY A 1 289 ? 13.007  22.132  -14.259 1.00 97.04 289 A 1 
ATOM 2149 C C   . GLY A 1 289 ? 12.143  22.640  -13.108 1.00 97.04 289 A 1 
ATOM 2150 O O   . GLY A 1 289 ? 12.591  22.699  -11.965 1.00 96.44 289 A 1 
ATOM 2151 N N   . MET A 1 290 ? 10.904  22.999  -13.408 1.00 97.17 290 A 1 
ATOM 2152 C CA  . MET A 1 290 ? 9.946   23.601  -12.481 1.00 97.27 290 A 1 
ATOM 2153 C C   . MET A 1 290 ? 8.561   22.962  -12.598 1.00 97.72 290 A 1 
ATOM 2154 O O   . MET A 1 290 ? 8.149   22.498  -13.664 1.00 97.09 290 A 1 
ATOM 2155 C CB  . MET A 1 290 ? 9.841   25.116  -12.737 1.00 95.50 290 A 1 
ATOM 2156 C CG  . MET A 1 290 ? 11.164  25.858  -12.557 1.00 91.71 290 A 1 
ATOM 2157 S SD  . MET A 1 290 ? 11.156  27.599  -13.051 1.00 90.49 290 A 1 
ATOM 2158 C CE  . MET A 1 290 ? 11.109  27.411  -14.855 1.00 79.86 290 A 1 
ATOM 2159 N N   . PHE A 1 291 ? 7.809   22.989  -11.510 1.00 96.93 291 A 1 
ATOM 2160 C CA  . PHE A 1 291 ? 6.366   22.781  -11.546 1.00 96.75 291 A 1 
ATOM 2161 C C   . PHE A 1 291 ? 5.649   24.039  -12.061 1.00 96.92 291 A 1 
ATOM 2162 O O   . PHE A 1 291 ? 6.230   25.124  -12.108 1.00 96.45 291 A 1 
ATOM 2163 C CB  . PHE A 1 291 ? 5.879   22.400  -10.145 1.00 96.12 291 A 1 
ATOM 2164 C CG  . PHE A 1 291 ? 6.498   21.129  -9.606  1.00 95.88 291 A 1 
ATOM 2165 C CD1 . PHE A 1 291 ? 6.145   19.889  -10.167 1.00 93.72 291 A 1 
ATOM 2166 C CD2 . PHE A 1 291 ? 7.433   21.185  -8.560  1.00 93.99 291 A 1 
ATOM 2167 C CE1 . PHE A 1 291 ? 6.725   18.706  -9.681  1.00 93.19 291 A 1 
ATOM 2168 C CE2 . PHE A 1 291 ? 8.012   20.002  -8.070  1.00 93.04 291 A 1 
ATOM 2169 C CZ  . PHE A 1 291 ? 7.658   18.761  -8.632  1.00 93.76 291 A 1 
ATOM 2170 N N   . LEU A 1 292 ? 4.355   23.918  -12.387 1.00 96.85 292 A 1 
ATOM 2171 C CA  . LEU A 1 292 ? 3.532   25.063  -12.810 1.00 96.74 292 A 1 
ATOM 2172 C C   . LEU A 1 292 ? 3.442   26.174  -11.745 1.00 96.52 292 A 1 
ATOM 2173 O O   . LEU A 1 292 ? 3.226   27.328  -12.087 1.00 95.75 292 A 1 
ATOM 2174 C CB  . LEU A 1 292 ? 2.114   24.578  -13.180 1.00 96.72 292 A 1 
ATOM 2175 C CG  . LEU A 1 292 ? 2.028   23.647  -14.402 1.00 95.97 292 A 1 
ATOM 2176 C CD1 . LEU A 1 292 ? 0.565   23.268  -14.641 1.00 93.93 292 A 1 
ATOM 2177 C CD2 . LEU A 1 292 ? 2.569   24.302  -15.672 1.00 93.94 292 A 1 
ATOM 2178 N N   . ASP A 1 293 ? 3.636   25.848  -10.472 1.00 96.50 293 A 1 
ATOM 2179 C CA  . ASP A 1 293 ? 3.678   26.823  -9.370  1.00 95.75 293 A 1 
ATOM 2180 C C   . ASP A 1 293 ? 5.041   27.538  -9.226  1.00 96.19 293 A 1 
ATOM 2181 O O   . ASP A 1 293 ? 5.230   28.343  -8.313  1.00 95.44 293 A 1 
ATOM 2182 C CB  . ASP A 1 293 ? 3.216   26.148  -8.063  1.00 94.64 293 A 1 
ATOM 2183 C CG  . ASP A 1 293 ? 4.155   25.057  -7.530  1.00 93.87 293 A 1 
ATOM 2184 O OD1 . ASP A 1 293 ? 5.328   24.964  -7.954  1.00 91.83 293 A 1 
ATOM 2185 O OD2 . ASP A 1 293 ? 3.726   24.286  -6.641  1.00 89.82 293 A 1 
ATOM 2186 N N   . GLY A 1 294 ? 5.995   27.243  -10.106 1.00 96.37 294 A 1 
ATOM 2187 C CA  . GLY A 1 294 ? 7.331   27.835  -10.125 1.00 96.71 294 A 1 
ATOM 2188 C C   . GLY A 1 294 ? 8.338   27.188  -9.173  1.00 97.35 294 A 1 
ATOM 2189 O O   . GLY A 1 294 ? 9.504   27.595  -9.160  1.00 96.67 294 A 1 
ATOM 2190 N N   . ARG A 1 295 ? 7.953   26.176  -8.377  1.00 96.92 295 A 1 
ATOM 2191 C CA  . ARG A 1 295 ? 8.904   25.429  -7.544  1.00 97.09 295 A 1 
ATOM 2192 C C   . ARG A 1 295 ? 9.869   24.651  -8.424  1.00 97.34 295 A 1 
ATOM 2193 O O   . ARG A 1 295 ? 9.446   23.836  -9.239  1.00 96.85 295 A 1 
ATOM 2194 C CB  . ARG A 1 295 ? 8.185   24.479  -6.578  1.00 96.61 295 A 1 
ATOM 2195 C CG  . ARG A 1 295 ? 7.441   25.227  -5.464  1.00 92.02 295 A 1 
ATOM 2196 C CD  . ARG A 1 295 ? 6.827   24.232  -4.468  1.00 90.61 295 A 1 
ATOM 2197 N NE  . ARG A 1 295 ? 5.759   23.447  -5.102  1.00 82.31 295 A 1 
ATOM 2198 C CZ  . ARG A 1 295 ? 5.462   22.168  -4.978  1.00 74.82 295 A 1 
ATOM 2199 N NH1 . ARG A 1 295 ? 6.108   21.364  -4.175  1.00 67.77 295 A 1 
ATOM 2200 N NH2 . ARG A 1 295 ? 4.483   21.685  -5.681  1.00 66.15 295 A 1 
ATOM 2201 N N   . VAL A 1 296 ? 11.158  24.875  -8.228  1.00 97.14 296 A 1 
ATOM 2202 C CA  . VAL A 1 296 ? 12.227  24.158  -8.927  1.00 97.20 296 A 1 
ATOM 2203 C C   . VAL A 1 296 ? 12.385  22.778  -8.301  1.00 97.11 296 A 1 
ATOM 2204 O O   . VAL A 1 296 ? 12.504  22.675  -7.082  1.00 96.50 296 A 1 
ATOM 2205 C CB  . VAL A 1 296 ? 13.549  24.946  -8.875  1.00 96.92 296 A 1 
ATOM 2206 C CG1 . VAL A 1 296 ? 14.661  24.248  -9.670  1.00 95.66 296 A 1 
ATOM 2207 C CG2 . VAL A 1 296 ? 13.376  26.356  -9.457  1.00 95.34 296 A 1 
ATOM 2208 N N   . PHE A 1 297 ? 12.388  21.736  -9.130  1.00 96.18 297 A 1 
ATOM 2209 C CA  . PHE A 1 297 ? 12.655  20.369  -8.674  1.00 95.54 297 A 1 
ATOM 2210 C C   . PHE A 1 297 ? 14.020  19.847  -9.134  1.00 95.26 297 A 1 
ATOM 2211 O O   . PHE A 1 297 ? 14.548  18.932  -8.509  1.00 94.01 297 A 1 
ATOM 2212 C CB  . PHE A 1 297 ? 11.518  19.432  -9.109  1.00 95.53 297 A 1 
ATOM 2213 C CG  . PHE A 1 297 ? 11.350  19.281  -10.610 1.00 96.06 297 A 1 
ATOM 2214 C CD1 . PHE A 1 297 ? 10.341  19.990  -11.279 1.00 94.94 297 A 1 
ATOM 2215 C CD2 . PHE A 1 297 ? 12.212  18.439  -11.340 1.00 95.18 297 A 1 
ATOM 2216 C CE1 . PHE A 1 297 ? 10.209  19.880  -12.671 1.00 94.64 297 A 1 
ATOM 2217 C CE2 . PHE A 1 297 ? 12.086  18.336  -12.734 1.00 94.60 297 A 1 
ATOM 2218 C CZ  . PHE A 1 297 ? 11.087  19.061  -13.400 1.00 95.41 297 A 1 
ATOM 2219 N N   . ASP A 1 298 ? 14.587  20.425  -10.196 1.00 95.56 298 A 1 
ATOM 2220 C CA  . ASP A 1 298 ? 15.896  20.048  -10.735 1.00 95.57 298 A 1 
ATOM 2221 C C   . ASP A 1 298 ? 16.505  21.198  -11.557 1.00 96.25 298 A 1 
ATOM 2222 O O   . ASP A 1 298 ? 15.789  22.005  -12.144 1.00 95.70 298 A 1 
ATOM 2223 C CB  . ASP A 1 298 ? 15.740  18.782  -11.591 1.00 94.16 298 A 1 
ATOM 2224 C CG  . ASP A 1 298 ? 17.081  18.140  -11.945 1.00 91.84 298 A 1 
ATOM 2225 O OD1 . ASP A 1 298 ? 18.086  18.466  -11.276 1.00 87.93 298 A 1 
ATOM 2226 O OD2 . ASP A 1 298 ? 17.084  17.343  -12.908 1.00 85.70 298 A 1 
ATOM 2227 N N   . SER A 1 299 ? 17.847  21.295  -11.586 1.00 95.06 299 A 1 
ATOM 2228 C CA  . SER A 1 299 ? 18.570  22.312  -12.360 1.00 95.81 299 A 1 
ATOM 2229 C C   . SER A 1 299 ? 20.023  21.906  -12.587 1.00 95.81 299 A 1 
ATOM 2230 O O   . SER A 1 299 ? 20.689  21.415  -11.673 1.00 93.63 299 A 1 
ATOM 2231 C CB  . SER A 1 299 ? 18.538  23.665  -11.633 1.00 94.18 299 A 1 
ATOM 2232 O OG  . SER A 1 299 ? 19.224  24.654  -12.379 1.00 86.59 299 A 1 
ATOM 2233 N N   . SER A 1 300 ? 20.547  22.193  -13.776 1.00 95.27 300 A 1 
ATOM 2234 C CA  . SER A 1 300 ? 21.973  22.030  -14.084 1.00 94.91 300 A 1 
ATOM 2235 C C   . SER A 1 300 ? 22.882  22.873  -13.183 1.00 94.08 300 A 1 
ATOM 2236 O O   . SER A 1 300 ? 24.018  22.479  -12.925 1.00 90.98 300 A 1 
ATOM 2237 C CB  . SER A 1 300 ? 22.239  22.365  -15.553 1.00 94.36 300 A 1 
ATOM 2238 O OG  . SER A 1 300 ? 21.786  23.667  -15.872 1.00 91.57 300 A 1 
ATOM 2239 N N   . ASP A 1 301 ? 22.372  23.971  -12.627 1.00 94.87 301 A 1 
ATOM 2240 C CA  . ASP A 1 301 ? 23.106  24.807  -11.670 1.00 93.69 301 A 1 
ATOM 2241 C C   . ASP A 1 301 ? 23.485  24.035  -10.399 1.00 93.55 301 A 1 
ATOM 2242 O O   . ASP A 1 301 ? 24.528  24.291  -9.799  1.00 89.95 301 A 1 
ATOM 2243 C CB  . ASP A 1 301 ? 22.256  26.020  -11.259 1.00 91.69 301 A 1 
ATOM 2244 C CG  . ASP A 1 301 ? 21.926  26.983  -12.401 1.00 85.30 301 A 1 
ATOM 2245 O OD1 . ASP A 1 301 ? 22.705  27.043  -13.371 1.00 80.21 301 A 1 
ATOM 2246 O OD2 . ASP A 1 301 ? 20.885  27.668  -12.257 1.00 80.76 301 A 1 
ATOM 2247 N N   . THR A 1 302 ? 22.668  23.068  -9.990  1.00 92.09 302 A 1 
ATOM 2248 C CA  . THR A 1 302 ? 22.950  22.235  -8.810  1.00 90.85 302 A 1 
ATOM 2249 C C   . THR A 1 302 ? 24.092  21.254  -9.056  1.00 89.99 302 A 1 
ATOM 2250 O O   . THR A 1 302 ? 24.818  20.908  -8.127  1.00 85.96 302 A 1 
ATOM 2251 C CB  . THR A 1 302 ? 21.715  21.469  -8.328  1.00 89.32 302 A 1 
ATOM 2252 O OG1 . THR A 1 302 ? 21.248  20.547  -9.276  1.00 81.85 302 A 1 
ATOM 2253 C CG2 . THR A 1 302 ? 20.556  22.395  -7.965  1.00 78.87 302 A 1 
ATOM 2254 N N   . SER A 1 303 ? 24.278  20.852  -10.316 1.00 89.46 303 A 1 
ATOM 2255 C CA  . SER A 1 303 ? 25.366  19.979  -10.763 1.00 86.88 303 A 1 
ATOM 2256 C C   . SER A 1 303 ? 26.637  20.756  -11.124 1.00 87.66 303 A 1 
ATOM 2257 O O   . SER A 1 303 ? 27.702  20.156  -11.256 1.00 81.65 303 A 1 
ATOM 2258 C CB  . SER A 1 303 ? 24.886  19.146  -11.954 1.00 83.77 303 A 1 
ATOM 2259 O OG  . SER A 1 303 ? 23.731  18.412  -11.589 1.00 72.88 303 A 1 
ATOM 2260 N N   . GLY A 1 304 ? 26.550  22.072  -11.288 1.00 88.29 304 A 1 
ATOM 2261 C CA  . GLY A 1 304 ? 27.670  22.950  -11.644 1.00 88.71 304 A 1 
ATOM 2262 C C   . GLY A 1 304 ? 28.176  22.799  -13.082 1.00 90.87 304 A 1 
ATOM 2263 O O   . GLY A 1 304 ? 29.211  23.371  -13.426 1.00 87.82 304 A 1 
ATOM 2264 N N   . ALA A 1 305 ? 27.456  22.036  -13.917 1.00 94.49 305 A 1 
ATOM 2265 C CA  . ALA A 1 305 ? 27.779  21.772  -15.317 1.00 95.73 305 A 1 
ATOM 2266 C C   . ALA A 1 305 ? 26.488  21.533  -16.124 1.00 96.61 305 A 1 
ATOM 2267 O O   . ALA A 1 305 ? 25.476  21.142  -15.535 1.00 95.38 305 A 1 
ATOM 2268 C CB  . ALA A 1 305 ? 28.714  20.552  -15.381 1.00 94.14 305 A 1 
ATOM 2269 N N   . PRO A 1 306 ? 26.491  21.754  -17.451 1.00 97.21 306 A 1 
ATOM 2270 C CA  . PRO A 1 306 ? 25.362  21.386  -18.291 1.00 97.53 306 A 1 
ATOM 2271 C C   . PRO A 1 306 ? 25.130  19.869  -18.260 1.00 97.54 306 A 1 
ATOM 2272 O O   . PRO A 1 306 ? 26.069  19.087  -18.094 1.00 96.44 306 A 1 
ATOM 2273 C CB  . PRO A 1 306 ? 25.712  21.883  -19.698 1.00 96.87 306 A 1 
ATOM 2274 C CG  . PRO A 1 306 ? 27.238  21.846  -19.711 1.00 95.26 306 A 1 
ATOM 2275 C CD  . PRO A 1 306 ? 27.601  22.224  -18.275 1.00 96.94 306 A 1 
ATOM 2276 N N   . LEU A 1 307 ? 23.885  19.461  -18.451 1.00 97.07 307 A 1 
ATOM 2277 C CA  . LEU A 1 307 ? 23.539  18.063  -18.684 1.00 97.03 307 A 1 
ATOM 2278 C C   . LEU A 1 307 ? 24.085  17.642  -20.048 1.00 97.42 307 A 1 
ATOM 2279 O O   . LEU A 1 307 ? 23.810  18.294  -21.054 1.00 97.19 307 A 1 
ATOM 2280 C CB  . LEU A 1 307 ? 22.013  17.899  -18.608 1.00 96.60 307 A 1 
ATOM 2281 C CG  . LEU A 1 307 ? 21.510  16.473  -18.902 1.00 95.65 307 A 1 
ATOM 2282 C CD1 . LEU A 1 307 ? 21.973  15.471  -17.842 1.00 92.89 307 A 1 
ATOM 2283 C CD2 . LEU A 1 307 ? 19.984  16.464  -18.939 1.00 92.43 307 A 1 
ATOM 2284 N N   . GLU A 1 308 ? 24.809  16.535  -20.081 1.00 97.65 308 A 1 
ATOM 2285 C CA  . GLU A 1 308 ? 25.352  15.949  -21.301 1.00 97.64 308 A 1 
ATOM 2286 C C   . GLU A 1 308 ? 24.684  14.603  -21.583 1.00 97.68 308 A 1 
ATOM 2287 O O   . GLU A 1 308 ? 24.635  13.729  -20.718 1.00 96.87 308 A 1 
ATOM 2288 C CB  . GLU A 1 308 ? 26.877  15.837  -21.181 1.00 96.93 308 A 1 
ATOM 2289 C CG  . GLU A 1 308 ? 27.510  15.433  -22.514 1.00 93.20 308 A 1 
ATOM 2290 C CD  . GLU A 1 308 ? 29.038  15.452  -22.466 1.00 92.11 308 A 1 
ATOM 2291 O OE1 . GLU A 1 308 ? 29.640  14.398  -22.756 1.00 82.79 308 A 1 
ATOM 2292 O OE2 . GLU A 1 308 ? 29.604  16.533  -22.207 1.00 85.42 308 A 1 
ATOM 2293 N N   . PHE A 1 309 ? 24.164  14.423  -22.797 1.00 97.41 309 A 1 
ATOM 2294 C CA  . PHE A 1 309 ? 23.539  13.172  -23.232 1.00 97.59 309 A 1 
ATOM 2295 C C   . PHE A 1 309 ? 23.579  13.035  -24.757 1.00 97.82 309 A 1 
ATOM 2296 O O   . PHE A 1 309 ? 23.875  13.988  -25.473 1.00 97.63 309 A 1 
ATOM 2297 C CB  . PHE A 1 309 ? 22.096  13.081  -22.701 1.00 97.55 309 A 1 
ATOM 2298 C CG  . PHE A 1 309 ? 21.135  14.122  -23.244 1.00 97.85 309 A 1 
ATOM 2299 C CD1 . PHE A 1 309 ? 21.118  15.421  -22.706 1.00 96.70 309 A 1 
ATOM 2300 C CD2 . PHE A 1 309 ? 20.249  13.788  -24.286 1.00 96.93 309 A 1 
ATOM 2301 C CE1 . PHE A 1 309 ? 20.227  16.381  -23.205 1.00 96.47 309 A 1 
ATOM 2302 C CE2 . PHE A 1 309 ? 19.355  14.747  -24.786 1.00 96.47 309 A 1 
ATOM 2303 C CZ  . PHE A 1 309 ? 19.342  16.047  -24.246 1.00 97.20 309 A 1 
ATOM 2304 N N   . ILE A 1 310 ? 23.295  11.839  -25.261 1.00 97.63 310 A 1 
ATOM 2305 C CA  . ILE A 1 310 ? 23.166  11.586  -26.700 1.00 97.73 310 A 1 
ATOM 2306 C C   . ILE A 1 310 ? 21.712  11.837  -27.102 1.00 97.79 310 A 1 
ATOM 2307 O O   . ILE A 1 310 ? 20.808  11.143  -26.632 1.00 97.21 310 A 1 
ATOM 2308 C CB  . ILE A 1 310 ? 23.650  10.179  -27.088 1.00 97.35 310 A 1 
ATOM 2309 C CG1 . ILE A 1 310 ? 25.080  9.900   -26.572 1.00 95.09 310 A 1 
ATOM 2310 C CG2 . ILE A 1 310 ? 23.608  10.053  -28.623 1.00 94.74 310 A 1 
ATOM 2311 C CD1 . ILE A 1 310 ? 25.582  8.476   -26.836 1.00 82.90 310 A 1 
ATOM 2312 N N   . ALA A 1 311 ? 21.494  12.822  -27.965 1.00 97.18 311 A 1 
ATOM 2313 C CA  . ALA A 1 311 ? 20.170  13.240  -28.402 1.00 97.24 311 A 1 
ATOM 2314 C C   . ALA A 1 311 ? 19.548  12.233  -29.384 1.00 97.13 311 A 1 
ATOM 2315 O O   . ALA A 1 311 ? 20.246  11.591  -30.176 1.00 95.94 311 A 1 
ATOM 2316 C CB  . ALA A 1 311 ? 20.276  14.652  -28.992 1.00 96.78 311 A 1 
ATOM 2317 N N   . GLY A 1 312 ? 18.228  12.098  -29.329 1.00 96.56 312 A 1 
ATOM 2318 C CA  . GLY A 1 312 ? 17.441  11.231  -30.202 1.00 96.22 312 A 1 
ATOM 2319 C C   . GLY A 1 312 ? 17.523  9.733   -29.886 1.00 96.06 312 A 1 
ATOM 2320 O O   . GLY A 1 312 ? 17.038  8.927   -30.680 1.00 93.56 312 A 1 
ATOM 2321 N N   . LEU A 1 313 ? 18.134  9.340   -28.754 1.00 96.38 313 A 1 
ATOM 2322 C CA  . LEU A 1 313 ? 18.249  7.937   -28.326 1.00 95.84 313 A 1 
ATOM 2323 C C   . LEU A 1 313 ? 17.446  7.592   -27.059 1.00 95.67 313 A 1 
ATOM 2324 O O   . LEU A 1 313 ? 17.564  6.478   -26.542 1.00 92.69 313 A 1 
ATOM 2325 C CB  . LEU A 1 313 ? 19.731  7.532   -28.196 1.00 94.93 313 A 1 
ATOM 2326 C CG  . LEU A 1 313 ? 20.575  7.615   -29.481 1.00 93.05 313 A 1 
ATOM 2327 C CD1 . LEU A 1 313 ? 21.910  6.910   -29.232 1.00 87.78 313 A 1 
ATOM 2328 C CD2 . LEU A 1 313 ? 19.937  6.930   -30.689 1.00 87.78 313 A 1 
ATOM 2329 N N   . GLY A 1 314 ? 16.627  8.521   -26.569 1.00 94.63 314 A 1 
ATOM 2330 C CA  . GLY A 1 314 ? 15.760  8.292   -25.408 1.00 94.10 314 A 1 
ATOM 2331 C C   . GLY A 1 314 ? 16.513  8.117   -24.084 1.00 94.17 314 A 1 
ATOM 2332 O O   . GLY A 1 314 ? 16.051  7.392   -23.203 1.00 90.93 314 A 1 
ATOM 2333 N N   . MET A 1 315 ? 17.686  8.747   -23.944 1.00 94.61 315 A 1 
ATOM 2334 C CA  . MET A 1 315 ? 18.472  8.717   -22.698 1.00 94.13 315 A 1 
ATOM 2335 C C   . MET A 1 315 ? 17.888  9.608   -21.598 1.00 94.64 315 A 1 
ATOM 2336 O O   . MET A 1 315 ? 18.207  9.438   -20.424 1.00 91.60 315 A 1 
ATOM 2337 C CB  . MET A 1 315 ? 19.920  9.143   -22.975 1.00 93.04 315 A 1 
ATOM 2338 C CG  . MET A 1 315 ? 20.661  8.161   -23.885 1.00 88.42 315 A 1 
ATOM 2339 S SD  . MET A 1 315 ? 22.445  8.459   -24.020 1.00 82.92 315 A 1 
ATOM 2340 C CE  . MET A 1 315 ? 23.004  8.004   -22.360 1.00 70.19 315 A 1 
ATOM 2341 N N   . VAL A 1 316 ? 17.036  10.552  -21.985 1.00 95.20 316 A 1 
ATOM 2342 C CA  . VAL A 1 316 ? 16.305  11.472  -21.110 1.00 95.27 316 A 1 
ATOM 2343 C C   . VAL A 1 316 ? 14.802  11.312  -21.340 1.00 95.20 316 A 1 
ATOM 2344 O O   . VAL A 1 316 ? 14.380  10.526  -22.189 1.00 94.08 316 A 1 
ATOM 2345 C CB  . VAL A 1 316 ? 16.790  12.922  -21.314 1.00 95.17 316 A 1 
ATOM 2346 C CG1 . VAL A 1 316 ? 18.247  13.088  -20.875 1.00 92.57 316 A 1 
ATOM 2347 C CG2 . VAL A 1 316 ? 16.648  13.386  -22.771 1.00 91.84 316 A 1 
ATOM 2348 N N   . ILE A 1 317 ? 13.971  12.020  -20.579 1.00 95.18 317 A 1 
ATOM 2349 C CA  . ILE A 1 317 ? 12.515  11.962  -20.785 1.00 95.38 317 A 1 
ATOM 2350 C C   . ILE A 1 317 ? 12.141  12.394  -22.214 1.00 96.27 317 A 1 
ATOM 2351 O O   . ILE A 1 317 ? 12.788  13.292  -22.760 1.00 96.38 317 A 1 
ATOM 2352 C CB  . ILE A 1 317 ? 11.735  12.774  -19.728 1.00 94.03 317 A 1 
ATOM 2353 C CG1 . ILE A 1 317 ? 12.136  14.267  -19.706 1.00 90.89 317 A 1 
ATOM 2354 C CG2 . ILE A 1 317 ? 11.900  12.106  -18.360 1.00 90.03 317 A 1 
ATOM 2355 C CD1 . ILE A 1 317 ? 11.285  15.134  -18.775 1.00 90.17 317 A 1 
ATOM 2356 N N   . PRO A 1 318 ? 11.096  11.798  -22.826 1.00 96.31 318 A 1 
ATOM 2357 C CA  . PRO A 1 318 ? 10.783  12.004  -24.244 1.00 96.48 318 A 1 
ATOM 2358 C C   . PRO A 1 318 ? 10.646  13.474  -24.658 1.00 97.21 318 A 1 
ATOM 2359 O O   . PRO A 1 318 ? 11.199  13.870  -25.676 1.00 97.02 318 A 1 
ATOM 2360 C CB  . PRO A 1 318 ? 9.485   11.231  -24.485 1.00 95.79 318 A 1 
ATOM 2361 C CG  . PRO A 1 318 ? 9.559   10.098  -23.470 1.00 93.99 318 A 1 
ATOM 2362 C CD  . PRO A 1 318 ? 10.249  10.750  -22.276 1.00 96.25 318 A 1 
ATOM 2363 N N   . GLY A 1 319 ? 9.972   14.294  -23.851 1.00 96.29 319 A 1 
ATOM 2364 C CA  . GLY A 1 319 ? 9.820   15.723  -24.145 1.00 96.48 319 A 1 
ATOM 2365 C C   . GLY A 1 319 ? 11.144  16.487  -24.128 1.00 97.08 319 A 1 
ATOM 2366 O O   . GLY A 1 319 ? 11.344  17.392  -24.931 1.00 96.93 319 A 1 
ATOM 2367 N N   . PHE A 1 320 ? 12.069  16.105  -23.248 1.00 96.79 320 A 1 
ATOM 2368 C CA  . PHE A 1 320 ? 13.386  16.729  -23.153 1.00 96.86 320 A 1 
ATOM 2369 C C   . PHE A 1 320 ? 14.250  16.370  -24.370 1.00 97.18 320 A 1 
ATOM 2370 O O   . PHE A 1 320 ? 14.898  17.244  -24.940 1.00 96.72 320 A 1 
ATOM 2371 C CB  . PHE A 1 320 ? 14.046  16.310  -21.835 1.00 96.14 320 A 1 
ATOM 2372 C CG  . PHE A 1 320 ? 15.159  17.222  -21.361 1.00 96.43 320 A 1 
ATOM 2373 C CD1 . PHE A 1 320 ? 16.420  17.191  -21.975 1.00 93.56 320 A 1 
ATOM 2374 C CD2 . PHE A 1 320 ? 14.940  18.096  -20.280 1.00 93.99 320 A 1 
ATOM 2375 C CE1 . PHE A 1 320 ? 17.450  18.033  -21.520 1.00 92.21 320 A 1 
ATOM 2376 C CE2 . PHE A 1 320 ? 15.970  18.934  -19.818 1.00 92.13 320 A 1 
ATOM 2377 C CZ  . PHE A 1 320 ? 17.225  18.904  -20.442 1.00 94.34 320 A 1 
ATOM 2378 N N   . ASP A 1 321 ? 14.214  15.102  -24.797 1.00 97.49 321 A 1 
ATOM 2379 C CA  . ASP A 1 321 ? 14.925  14.616  -25.982 1.00 97.61 321 A 1 
ATOM 2380 C C   . ASP A 1 321 ? 14.388  15.272  -27.264 1.00 97.63 321 A 1 
ATOM 2381 O O   . ASP A 1 321 ? 15.155  15.798  -28.069 1.00 97.25 321 A 1 
ATOM 2382 C CB  . ASP A 1 321 ? 14.802  13.083  -26.037 1.00 97.22 321 A 1 
ATOM 2383 C CG  . ASP A 1 321 ? 15.902  12.392  -26.845 1.00 96.67 321 A 1 
ATOM 2384 O OD1 . ASP A 1 321 ? 17.014  12.942  -26.957 1.00 93.24 321 A 1 
ATOM 2385 O OD2 . ASP A 1 321 ? 15.685  11.239  -27.270 1.00 92.59 321 A 1 
ATOM 2386 N N   . GLU A 1 322 ? 13.062  15.327  -27.416 1.00 97.94 322 A 1 
ATOM 2387 C CA  . GLU A 1 322 ? 12.408  15.993  -28.545 1.00 97.92 322 A 1 
ATOM 2388 C C   . GLU A 1 322 ? 12.733  17.494  -28.591 1.00 98.00 322 A 1 
ATOM 2389 O O   . GLU A 1 322 ? 13.073  18.018  -29.651 1.00 97.53 322 A 1 
ATOM 2390 C CB  . GLU A 1 322 ? 10.888  15.766  -28.474 1.00 97.50 322 A 1 
ATOM 2391 C CG  . GLU A 1 322 ? 10.189  16.300  -29.737 1.00 94.01 322 A 1 
ATOM 2392 C CD  . GLU A 1 322 ? 8.663   16.183  -29.686 1.00 94.32 322 A 1 
ATOM 2393 O OE1 . GLU A 1 322 ? 7.984   17.109  -30.190 1.00 84.42 322 A 1 
ATOM 2394 O OE2 . GLU A 1 322 ? 8.124   15.184  -29.173 1.00 88.27 322 A 1 
ATOM 2395 N N   . ALA A 1 323 ? 12.669  18.187  -27.453 1.00 98.01 323 A 1 
ATOM 2396 C CA  . ALA A 1 323 ? 13.013  19.605  -27.382 1.00 98.00 323 A 1 
ATOM 2397 C C   . ALA A 1 323 ? 14.482  19.841  -27.762 1.00 98.02 323 A 1 
ATOM 2398 O O   . ALA A 1 323 ? 14.759  20.715  -28.578 1.00 97.65 323 A 1 
ATOM 2399 C CB  . ALA A 1 323 ? 12.692  20.135  -25.981 1.00 97.83 323 A 1 
ATOM 2400 N N   . ALA A 1 324 ? 15.405  19.027  -27.242 1.00 98.02 324 A 1 
ATOM 2401 C CA  . ALA A 1 324 ? 16.826  19.116  -27.567 1.00 97.91 324 A 1 
ATOM 2402 C C   . ALA A 1 324 ? 17.091  18.936  -29.069 1.00 97.98 324 A 1 
ATOM 2403 O O   . ALA A 1 324 ? 17.860  19.698  -29.649 1.00 97.54 324 A 1 
ATOM 2404 C CB  . ALA A 1 324 ? 17.576  18.055  -26.756 1.00 97.42 324 A 1 
ATOM 2405 N N   . MET A 1 325 ? 16.425  17.973  -29.709 1.00 98.28 325 A 1 
ATOM 2406 C CA  . MET A 1 325 ? 16.532  17.707  -31.147 1.00 98.19 325 A 1 
ATOM 2407 C C   . MET A 1 325 ? 16.002  18.851  -32.019 1.00 98.16 325 A 1 
ATOM 2408 O O   . MET A 1 325 ? 16.473  19.039  -33.142 1.00 97.61 325 A 1 
ATOM 2409 C CB  . MET A 1 325 ? 15.765  16.413  -31.461 1.00 97.78 325 A 1 
ATOM 2410 C CG  . MET A 1 325 ? 16.506  15.158  -30.983 1.00 94.28 325 A 1 
ATOM 2411 S SD  . MET A 1 325 ? 18.066  14.799  -31.831 1.00 93.37 325 A 1 
ATOM 2412 C CE  . MET A 1 325 ? 17.470  14.558  -33.517 1.00 82.17 325 A 1 
ATOM 2413 N N   . ASP A 1 326 ? 15.035  19.620  -31.527 1.00 98.24 326 A 1 
ATOM 2414 C CA  . ASP A 1 326 ? 14.446  20.733  -32.271 1.00 98.14 326 A 1 
ATOM 2415 C C   . ASP A 1 326 ? 15.133  22.084  -32.015 1.00 98.30 326 A 1 
ATOM 2416 O O   . ASP A 1 326 ? 15.008  23.005  -32.827 1.00 97.75 326 A 1 
ATOM 2417 C CB  . ASP A 1 326 ? 12.940  20.798  -31.984 1.00 97.58 326 A 1 
ATOM 2418 C CG  . ASP A 1 326 ? 12.262  21.865  -32.850 1.00 96.15 326 A 1 
ATOM 2419 O OD1 . ASP A 1 326 ? 12.504  21.877  -34.087 1.00 92.13 326 A 1 
ATOM 2420 O OD2 . ASP A 1 326 ? 11.572  22.743  -32.295 1.00 90.24 326 A 1 
ATOM 2421 N N   . MET A 1 327 ? 15.881  22.236  -30.925 1.00 98.21 327 A 1 
ATOM 2422 C CA  . MET A 1 327 ? 16.565  23.483  -30.579 1.00 98.33 327 A 1 
ATOM 2423 C C   . MET A 1 327 ? 17.786  23.750  -31.462 1.00 98.39 327 A 1 
ATOM 2424 O O   . MET A 1 327 ? 18.500  22.838  -31.867 1.00 98.06 327 A 1 
ATOM 2425 C CB  . MET A 1 327 ? 16.954  23.489  -29.092 1.00 98.12 327 A 1 
ATOM 2426 C CG  . MET A 1 327 ? 15.744  23.776  -28.196 1.00 97.19 327 A 1 
ATOM 2427 S SD  . MET A 1 327 ? 16.078  23.698  -26.418 1.00 97.28 327 A 1 
ATOM 2428 C CE  . MET A 1 327 ? 17.035  25.225  -26.210 1.00 93.79 327 A 1 
ATOM 2429 N N   . ALA A 1 328 ? 18.051  25.020  -31.733 1.00 98.39 328 A 1 
ATOM 2430 C CA  . ALA A 1 328 ? 19.273  25.463  -32.395 1.00 98.47 328 A 1 
ATOM 2431 C C   . ALA A 1 328 ? 20.393  25.728  -31.372 1.00 98.60 328 A 1 
ATOM 2432 O O   . ALA A 1 328 ? 20.142  26.107  -30.232 1.00 98.31 328 A 1 
ATOM 2433 C CB  . ALA A 1 328 ? 18.950  26.691  -33.244 1.00 98.08 328 A 1 
ATOM 2434 N N   . LEU A 1 329 ? 21.657  25.558  -31.785 1.00 98.31 329 A 1 
ATOM 2435 C CA  . LEU A 1 329 ? 22.813  25.856  -30.939 1.00 98.49 329 A 1 
ATOM 2436 C C   . LEU A 1 329 ? 22.760  27.303  -30.420 1.00 98.52 329 A 1 
ATOM 2437 O O   . LEU A 1 329 ? 22.660  28.243  -31.209 1.00 98.17 329 A 1 
ATOM 2438 C CB  . LEU A 1 329 ? 24.100  25.589  -31.738 1.00 98.28 329 A 1 
ATOM 2439 C CG  . LEU A 1 329 ? 25.398  25.860  -30.949 1.00 97.72 329 A 1 
ATOM 2440 C CD1 . LEU A 1 329 ? 25.543  24.924  -29.752 1.00 96.00 329 A 1 
ATOM 2441 C CD2 . LEU A 1 329 ? 26.606  25.660  -31.861 1.00 95.90 329 A 1 
ATOM 2442 N N   . GLY A 1 330 ? 22.862  27.472  -29.110 1.00 98.19 330 A 1 
ATOM 2443 C CA  . GLY A 1 330 ? 22.764  28.753  -28.407 1.00 98.27 330 A 1 
ATOM 2444 C C   . GLY A 1 330 ? 21.334  29.245  -28.158 1.00 98.47 330 A 1 
ATOM 2445 O O   . GLY A 1 330 ? 21.166  30.297  -27.547 1.00 97.97 330 A 1 
ATOM 2446 N N   . GLU A 1 331 ? 20.317  28.510  -28.612 1.00 98.55 331 A 1 
ATOM 2447 C CA  . GLU A 1 331 ? 18.920  28.872  -28.366 1.00 98.62 331 A 1 
ATOM 2448 C C   . GLU A 1 331 ? 18.555  28.711  -26.892 1.00 98.65 331 A 1 
ATOM 2449 O O   . GLU A 1 331 ? 18.896  27.709  -26.255 1.00 98.39 331 A 1 
ATOM 2450 C CB  . GLU A 1 331 ? 18.001  28.029  -29.246 1.00 98.37 331 A 1 
ATOM 2451 C CG  . GLU A 1 331 ? 16.565  28.566  -29.265 1.00 97.71 331 A 1 
ATOM 2452 C CD  . GLU A 1 331 ? 15.640  27.617  -30.018 1.00 97.95 331 A 1 
ATOM 2453 O OE1 . GLU A 1 331 ? 14.615  27.233  -29.418 1.00 94.30 331 A 1 
ATOM 2454 O OE2 . GLU A 1 331 ? 15.934  27.213  -31.166 1.00 95.31 331 A 1 
ATOM 2455 N N   . LYS A 1 332 ? 17.800  29.671  -26.365 1.00 98.45 332 A 1 
ATOM 2456 C CA  . LYS A 1 332 ? 17.114  29.564  -25.077 1.00 98.46 332 A 1 
ATOM 2457 C C   . LYS A 1 332 ? 15.624  29.397  -25.314 1.00 98.44 332 A 1 
ATOM 2458 O O   . LYS A 1 332 ? 14.998  30.232  -25.968 1.00 98.07 332 A 1 
ATOM 2459 C CB  . LYS A 1 332 ? 17.394  30.762  -24.172 1.00 98.16 332 A 1 
ATOM 2460 C CG  . LYS A 1 332 ? 18.892  30.931  -23.925 1.00 92.41 332 A 1 
ATOM 2461 C CD  . LYS A 1 332 ? 19.179  31.943  -22.813 1.00 89.50 332 A 1 
ATOM 2462 C CE  . LYS A 1 332 ? 20.697  32.134  -22.802 1.00 81.21 332 A 1 
ATOM 2463 N NZ  . LYS A 1 332 ? 21.269  32.167  -21.446 1.00 72.55 332 A 1 
ATOM 2464 N N   . ARG A 1 333 ? 15.057  28.350  -24.734 1.00 98.50 333 A 1 
ATOM 2465 C CA  . ARG A 1 333 ? 13.651  27.997  -24.912 1.00 98.44 333 A 1 
ATOM 2466 C C   . ARG A 1 333 ? 13.012  27.654  -23.576 1.00 98.55 333 A 1 
ATOM 2467 O O   . ARG A 1 333 ? 13.593  26.938  -22.768 1.00 98.25 333 A 1 
ATOM 2468 C CB  . ARG A 1 333 ? 13.570  26.839  -25.926 1.00 97.27 333 A 1 
ATOM 2469 C CG  . ARG A 1 333 ? 12.143  26.542  -26.372 1.00 94.94 333 A 1 
ATOM 2470 C CD  . ARG A 1 333 ? 12.080  25.352  -27.347 1.00 95.75 333 A 1 
ATOM 2471 N NE  . ARG A 1 333 ? 12.644  25.677  -28.676 1.00 94.02 333 A 1 
ATOM 2472 C CZ  . ARG A 1 333 ? 12.600  24.932  -29.770 1.00 95.58 333 A 1 
ATOM 2473 N NH1 . ARG A 1 333 ? 12.018  23.775  -29.804 1.00 89.90 333 A 1 
ATOM 2474 N NH2 . ARG A 1 333 ? 13.150  25.341  -30.862 1.00 89.46 333 A 1 
ATOM 2475 N N   . ARG A 1 334 ? 11.802  28.146  -23.362 1.00 98.63 334 A 1 
ATOM 2476 C CA  . ARG A 1 334 ? 10.908  27.605  -22.346 1.00 98.65 334 A 1 
ATOM 2477 C C   . ARG A 1 334 ? 10.066  26.527  -22.993 1.00 98.70 334 A 1 
ATOM 2478 O O   . ARG A 1 334 ? 9.488   26.764  -24.050 1.00 98.51 334 A 1 
ATOM 2479 C CB  . ARG A 1 334 ? 10.068  28.724  -21.732 1.00 98.40 334 A 1 
ATOM 2480 C CG  . ARG A 1 334 ? 9.162   28.200  -20.614 1.00 97.66 334 A 1 
ATOM 2481 C CD  . ARG A 1 334 ? 8.388   29.351  -19.966 1.00 96.84 334 A 1 
ATOM 2482 N NE  . ARG A 1 334 ? 9.278   30.252  -19.212 1.00 93.81 334 A 1 
ATOM 2483 C CZ  . ARG A 1 334 ? 9.190   31.560  -19.107 1.00 94.04 334 A 1 
ATOM 2484 N NH1 . ARG A 1 334 ? 8.227   32.243  -19.662 1.00 87.11 334 A 1 
ATOM 2485 N NH2 . ARG A 1 334 ? 10.090  32.204  -18.430 1.00 88.39 334 A 1 
ATOM 2486 N N   . VAL A 1 335 ? 9.974   25.373  -22.367 1.00 98.58 335 A 1 
ATOM 2487 C CA  . VAL A 1 335 ? 9.136   24.256  -22.808 1.00 98.58 335 A 1 
ATOM 2488 C C   . VAL A 1 335 ? 8.260   23.777  -21.663 1.00 98.67 335 A 1 
ATOM 2489 O O   . VAL A 1 335 ? 8.664   23.815  -20.501 1.00 98.36 335 A 1 
ATOM 2490 C CB  . VAL A 1 335 ? 9.956   23.101  -23.409 1.00 97.87 335 A 1 
ATOM 2491 C CG1 . VAL A 1 335 ? 10.673  23.539  -24.683 1.00 92.43 335 A 1 
ATOM 2492 C CG2 . VAL A 1 335 ? 11.011  22.555  -22.439 1.00 91.71 335 A 1 
ATOM 2493 N N   . ILE A 1 336 ? 7.068   23.330  -21.995 1.00 98.45 336 A 1 
ATOM 2494 C CA  . ILE A 1 336 ? 6.138   22.723  -21.051 1.00 98.53 336 A 1 
ATOM 2495 C C   . ILE A 1 336 ? 5.782   21.347  -21.592 1.00 98.48 336 A 1 
ATOM 2496 O O   . ILE A 1 336 ? 5.150   21.229  -22.645 1.00 98.19 336 A 1 
ATOM 2497 C CB  . ILE A 1 336 ? 4.890   23.602  -20.813 1.00 98.46 336 A 1 
ATOM 2498 C CG1 . ILE A 1 336 ? 5.279   25.060  -20.479 1.00 97.84 336 A 1 
ATOM 2499 C CG2 . ILE A 1 336 ? 4.033   22.971  -19.702 1.00 98.08 336 A 1 
ATOM 2500 C CD1 . ILE A 1 336 ? 4.092   26.017  -20.397 1.00 95.74 336 A 1 
ATOM 2501 N N   . PHE A 1 337 ? 6.228   20.316  -20.883 1.00 98.05 337 A 1 
ATOM 2502 C CA  . PHE A 1 337 ? 5.992   18.935  -21.262 1.00 98.01 337 A 1 
ATOM 2503 C C   . PHE A 1 337 ? 4.678   18.442  -20.669 1.00 97.87 337 A 1 
ATOM 2504 O O   . PHE A 1 337 ? 4.495   18.535  -19.451 1.00 97.45 337 A 1 
ATOM 2505 C CB  . PHE A 1 337 ? 7.170   18.050  -20.831 1.00 97.71 337 A 1 
ATOM 2506 C CG  . PHE A 1 337 ? 8.529   18.477  -21.356 1.00 97.77 337 A 1 
ATOM 2507 C CD1 . PHE A 1 337 ? 8.667   19.085  -22.617 1.00 95.84 337 A 1 
ATOM 2508 C CD2 . PHE A 1 337 ? 9.677   18.259  -20.572 1.00 95.92 337 A 1 
ATOM 2509 C CE1 . PHE A 1 337 ? 9.933   19.488  -23.076 1.00 95.59 337 A 1 
ATOM 2510 C CE2 . PHE A 1 337 ? 10.941  18.657  -21.036 1.00 95.56 337 A 1 
ATOM 2511 C CZ  . PHE A 1 337 ? 11.068  19.278  -22.286 1.00 96.52 337 A 1 
ATOM 2512 N N   . PRO A 1 338 ? 3.772   17.898  -21.500 1.00 97.64 338 A 1 
ATOM 2513 C CA  . PRO A 1 338 ? 2.630   17.164  -20.985 1.00 97.38 338 A 1 
ATOM 2514 C C   . PRO A 1 338 ? 3.104   15.891  -20.261 1.00 97.16 338 A 1 
ATOM 2515 O O   . PRO A 1 338 ? 4.199   15.393  -20.544 1.00 96.65 338 A 1 
ATOM 2516 C CB  . PRO A 1 338 ? 1.767   16.861  -22.209 1.00 97.01 338 A 1 
ATOM 2517 C CG  . PRO A 1 338 ? 2.789   16.752  -23.339 1.00 96.11 338 A 1 
ATOM 2518 C CD  . PRO A 1 338 ? 3.845   17.780  -22.949 1.00 97.45 338 A 1 
ATOM 2519 N N   . PRO A 1 339 ? 2.288   15.322  -19.353 1.00 96.80 339 A 1 
ATOM 2520 C CA  . PRO A 1 339 ? 2.671   14.154  -18.556 1.00 96.29 339 A 1 
ATOM 2521 C C   . PRO A 1 339 ? 3.224   12.985  -19.378 1.00 95.91 339 A 1 
ATOM 2522 O O   . PRO A 1 339 ? 4.194   12.347  -18.976 1.00 94.61 339 A 1 
ATOM 2523 C CB  . PRO A 1 339 ? 1.393   13.743  -17.818 1.00 95.38 339 A 1 
ATOM 2524 C CG  . PRO A 1 339 ? 0.621   15.052  -17.681 1.00 94.03 339 A 1 
ATOM 2525 C CD  . PRO A 1 339 ? 0.972   15.804  -18.957 1.00 96.07 339 A 1 
ATOM 2526 N N   . GLU A 1 340 ? 2.647   12.732  -20.558 1.00 96.04 340 A 1 
ATOM 2527 C CA  . GLU A 1 340 ? 3.018   11.640  -21.461 1.00 95.79 340 A 1 
ATOM 2528 C C   . GLU A 1 340 ? 4.443   11.761  -22.017 1.00 96.28 340 A 1 
ATOM 2529 O O   . GLU A 1 340 ? 5.065   10.751  -22.341 1.00 95.13 340 A 1 
ATOM 2530 C CB  . GLU A 1 340 ? 2.049   11.585  -22.653 1.00 94.60 340 A 1 
ATOM 2531 C CG  . GLU A 1 340 ? 0.604   11.247  -22.297 1.00 89.83 340 A 1 
ATOM 2532 C CD  . GLU A 1 340 ? -0.238  12.426  -21.799 1.00 88.61 340 A 1 
ATOM 2533 O OE1 . GLU A 1 340 ? -1.431  12.187  -21.500 1.00 78.91 340 A 1 
ATOM 2534 O OE2 . GLU A 1 340 ? 0.231   13.576  -21.669 1.00 81.58 340 A 1 
ATOM 2535 N N   . LEU A 1 341 ? 4.954   12.988  -22.132 1.00 94.71 341 A 1 
ATOM 2536 C CA  . LEU A 1 341 ? 6.313   13.289  -22.579 1.00 95.66 341 A 1 
ATOM 2537 C C   . LEU A 1 341 ? 7.254   13.615  -21.411 1.00 95.93 341 A 1 
ATOM 2538 O O   . LEU A 1 341 ? 8.422   13.938  -21.621 1.00 95.30 341 A 1 
ATOM 2539 C CB  . LEU A 1 341 ? 6.262   14.417  -23.625 1.00 96.13 341 A 1 
ATOM 2540 C CG  . LEU A 1 341 ? 5.447   14.090  -24.889 1.00 95.62 341 A 1 
ATOM 2541 C CD1 . LEU A 1 341 ? 5.511   15.275  -25.844 1.00 92.17 341 A 1 
ATOM 2542 C CD2 . LEU A 1 341 ? 5.975   12.861  -25.627 1.00 92.41 341 A 1 
ATOM 2543 N N   . ALA A 1 342 ? 6.753   13.508  -20.170 1.00 94.59 342 A 1 
ATOM 2544 C CA  . ALA A 1 342 ? 7.501   13.665  -18.932 1.00 93.65 342 A 1 
ATOM 2545 C C   . ALA A 1 342 ? 7.574   12.322  -18.187 1.00 92.38 342 A 1 
ATOM 2546 O O   . ALA A 1 342 ? 8.119   11.349  -18.705 1.00 88.66 342 A 1 
ATOM 2547 C CB  . ALA A 1 342 ? 6.883   14.830  -18.145 1.00 92.77 342 A 1 
ATOM 2548 N N   . TYR A 1 343 ? 7.022   12.238  -16.980 1.00 92.60 343 A 1 
ATOM 2549 C CA  . TYR A 1 343 ? 7.071   11.039  -16.126 1.00 91.72 343 A 1 
ATOM 2550 C C   . TYR A 1 343 ? 5.747   10.267  -16.057 1.00 90.24 343 A 1 
ATOM 2551 O O   . TYR A 1 343 ? 5.670   9.238   -15.378 1.00 85.56 343 A 1 
ATOM 2552 C CB  . TYR A 1 343 ? 7.594   11.434  -14.745 1.00 91.12 343 A 1 
ATOM 2553 C CG  . TYR A 1 343 ? 9.014   11.971  -14.767 1.00 90.90 343 A 1 
ATOM 2554 C CD1 . TYR A 1 343 ? 10.101  11.080  -14.851 1.00 85.87 343 A 1 
ATOM 2555 C CD2 . TYR A 1 343 ? 9.252   13.356  -14.720 1.00 87.21 343 A 1 
ATOM 2556 C CE1 . TYR A 1 343 ? 11.421  11.569  -14.870 1.00 84.76 343 A 1 
ATOM 2557 C CE2 . TYR A 1 343 ? 10.571  13.852  -14.742 1.00 84.59 343 A 1 
ATOM 2558 C CZ  . TYR A 1 343 ? 11.656  12.958  -14.810 1.00 88.19 343 A 1 
ATOM 2559 O OH  . TYR A 1 343 ? 12.931  13.434  -14.815 1.00 85.28 343 A 1 
ATOM 2560 N N   . GLY A 1 344 ? 4.719   10.734  -16.773 1.00 87.15 344 A 1 
ATOM 2561 C CA  . GLY A 1 344 ? 3.425   10.074  -16.905 1.00 86.98 344 A 1 
ATOM 2562 C C   . GLY A 1 344 ? 2.748   9.768   -15.570 1.00 87.99 344 A 1 
ATOM 2563 O O   . GLY A 1 344 ? 2.870   10.509  -14.593 1.00 86.10 344 A 1 
ATOM 2564 N N   . GLU A 1 345 ? 2.056   8.639   -15.524 1.00 86.59 345 A 1 
ATOM 2565 C CA  . GLU A 1 345 ? 1.313   8.188   -14.344 1.00 84.43 345 A 1 
ATOM 2566 C C   . GLU A 1 345 ? 2.204   7.748   -13.173 1.00 82.76 345 A 1 
ATOM 2567 O O   . GLU A 1 345 ? 1.711   7.549   -12.066 1.00 79.83 345 A 1 
ATOM 2568 C CB  . GLU A 1 345 ? 0.388   7.026   -14.726 1.00 82.11 345 A 1 
ATOM 2569 C CG  . GLU A 1 345 ? -0.587  7.384   -15.856 1.00 74.42 345 A 1 
ATOM 2570 C CD  . GLU A 1 345 ? -1.679  6.322   -16.033 1.00 71.48 345 A 1 
ATOM 2571 O OE1 . GLU A 1 345 ? -2.798  6.723   -16.421 1.00 63.05 345 A 1 
ATOM 2572 O OE2 . GLU A 1 345 ? -1.416  5.135   -15.737 1.00 65.12 345 A 1 
ATOM 2573 N N   . ARG A 1 346 ? 3.507   7.561   -13.405 1.00 83.59 346 A 1 
ATOM 2574 C CA  . ARG A 1 346 ? 4.432   7.080   -12.365 1.00 82.31 346 A 1 
ATOM 2575 C C   . ARG A 1 346 ? 4.977   8.204   -11.492 1.00 83.90 346 A 1 
ATOM 2576 O O   . ARG A 1 346 ? 5.352   7.943   -10.351 1.00 78.89 346 A 1 
ATOM 2577 C CB  . ARG A 1 346 ? 5.578   6.284   -13.005 1.00 77.33 346 A 1 
ATOM 2578 C CG  . ARG A 1 346 ? 5.080   5.010   -13.702 1.00 68.30 346 A 1 
ATOM 2579 C CD  . ARG A 1 346 ? 6.258   4.230   -14.282 1.00 63.79 346 A 1 
ATOM 2580 N NE  . ARG A 1 346 ? 5.804   3.037   -15.013 1.00 56.35 346 A 1 
ATOM 2581 C CZ  . ARG A 1 346 ? 6.559   2.236   -15.744 1.00 48.14 346 A 1 
ATOM 2582 N NH1 . ARG A 1 346 ? 7.846   2.424   -15.870 1.00 45.68 346 A 1 
ATOM 2583 N NH2 . ARG A 1 346 ? 6.029   1.226   -16.369 1.00 42.57 346 A 1 
ATOM 2584 N N   . GLY A 1 347 ? 5.055   9.429   -12.030 1.00 84.10 347 A 1 
ATOM 2585 C CA  . GLY A 1 347 ? 5.854   10.479  -11.406 1.00 86.01 347 A 1 
ATOM 2586 C C   . GLY A 1 347 ? 7.339   10.095  -11.331 1.00 87.52 347 A 1 
ATOM 2587 O O   . GLY A 1 347 ? 7.785   9.140   -11.977 1.00 84.57 347 A 1 
ATOM 2588 N N   . ALA A 1 348 ? 8.126   10.814  -10.536 1.00 86.72 348 A 1 
ATOM 2589 C CA  . ALA A 1 348 ? 9.546   10.509  -10.359 1.00 88.43 348 A 1 
ATOM 2590 C C   . ALA A 1 348 ? 10.051  10.793  -8.943  1.00 88.22 348 A 1 
ATOM 2591 O O   . ALA A 1 348 ? 9.809   11.853  -8.365  1.00 84.27 348 A 1 
ATOM 2592 C CB  . ALA A 1 348 ? 10.365  11.272  -11.405 1.00 87.61 348 A 1 
ATOM 2593 N N   . GLY A 1 349 ? 10.788  9.833   -8.380  1.00 79.82 349 A 1 
ATOM 2594 C CA  . GLY A 1 349 ? 11.581  10.017  -7.158  1.00 77.48 349 A 1 
ATOM 2595 C C   . GLY A 1 349 ? 10.812  10.391  -5.888  1.00 78.61 349 A 1 
ATOM 2596 O O   . GLY A 1 349 ? 11.435  10.767  -4.901  1.00 73.53 349 A 1 
ATOM 2597 N N   . GLY A 1 350 ? 9.472   10.323  -5.899  1.00 82.71 350 A 1 
ATOM 2598 C CA  . GLY A 1 350 ? 8.635   10.860  -4.820  1.00 83.13 350 A 1 
ATOM 2599 C C   . GLY A 1 350 ? 8.610   12.397  -4.760  1.00 86.50 350 A 1 
ATOM 2600 O O   . GLY A 1 350 ? 7.992   12.945  -3.854  1.00 83.73 350 A 1 
ATOM 2601 N N   . ILE A 1 351 ? 9.263   13.069  -5.702  1.00 89.55 351 A 1 
ATOM 2602 C CA  . ILE A 1 351 ? 9.322   14.530  -5.829  1.00 92.32 351 A 1 
ATOM 2603 C C   . ILE A 1 351 ? 8.308   15.008  -6.864  1.00 94.16 351 A 1 
ATOM 2604 O O   . ILE A 1 351 ? 7.553   15.939  -6.595  1.00 93.26 351 A 1 
ATOM 2605 C CB  . ILE A 1 351 ? 10.759  14.977  -6.194  1.00 90.49 351 A 1 
ATOM 2606 C CG1 . ILE A 1 351 ? 11.752  14.570  -5.078  1.00 83.57 351 A 1 
ATOM 2607 C CG2 . ILE A 1 351 ? 10.819  16.496  -6.447  1.00 83.07 351 A 1 
ATOM 2608 C CD1 . ILE A 1 351 ? 13.225  14.829  -5.420  1.00 71.40 351 A 1 
ATOM 2609 N N   . ILE A 1 352 ? 8.282   14.371  -8.038  1.00 92.77 352 A 1 
ATOM 2610 C CA  . ILE A 1 352 ? 7.385   14.714  -9.142  1.00 93.97 352 A 1 
ATOM 2611 C C   . ILE A 1 352 ? 6.118   13.867  -9.021  1.00 93.12 352 A 1 
ATOM 2612 O O   . ILE A 1 352 ? 6.209   12.640  -9.139  1.00 91.99 352 A 1 
ATOM 2613 C CB  . ILE A 1 352 ? 8.090   14.537  -10.502 1.00 94.81 352 A 1 
ATOM 2614 C CG1 . ILE A 1 352 ? 9.341   15.439  -10.561 1.00 93.23 352 A 1 
ATOM 2615 C CG2 . ILE A 1 352 ? 7.113   14.855  -11.652 1.00 92.86 352 A 1 
ATOM 2616 C CD1 . ILE A 1 352 ? 10.164  15.302  -11.839 1.00 87.56 352 A 1 
ATOM 2617 N N   . PRO A 1 353 ? 4.943   14.483  -8.787  1.00 93.03 353 A 1 
ATOM 2618 C CA  . PRO A 1 353 ? 3.687   13.750  -8.715  1.00 91.94 353 A 1 
ATOM 2619 C C   . PRO A 1 353 ? 3.318   13.094  -10.056 1.00 92.14 353 A 1 
ATOM 2620 O O   . PRO A 1 353 ? 3.734   13.573  -11.115 1.00 91.52 353 A 1 
ATOM 2621 C CB  . PRO A 1 353 ? 2.630   14.773  -8.278  1.00 90.69 353 A 1 
ATOM 2622 C CG  . PRO A 1 353 ? 3.439   15.891  -7.631  1.00 89.80 353 A 1 
ATOM 2623 C CD  . PRO A 1 353 ? 4.733   15.879  -8.433  1.00 91.66 353 A 1 
ATOM 2624 N N   . PRO A 1 354 ? 2.501   12.027  -10.041 1.00 89.81 354 A 1 
ATOM 2625 C CA  . PRO A 1 354 ? 1.886   11.480  -11.243 1.00 89.38 354 A 1 
ATOM 2626 C C   . PRO A 1 354 ? 1.141   12.538  -12.068 1.00 91.00 354 A 1 
ATOM 2627 O O   . PRO A 1 354 ? 0.543   13.456  -11.509 1.00 90.76 354 A 1 
ATOM 2628 C CB  . PRO A 1 354 ? 0.920   10.403  -10.746 1.00 86.50 354 A 1 
ATOM 2629 C CG  . PRO A 1 354 ? 1.529   9.962   -9.423  1.00 82.85 354 A 1 
ATOM 2630 C CD  . PRO A 1 354 ? 2.105   11.264  -8.872  1.00 85.54 354 A 1 
ATOM 2631 N N   . ASN A 1 355 ? 1.131   12.366  -13.395 1.00 91.42 355 A 1 
ATOM 2632 C CA  . ASN A 1 355 ? 0.380   13.192  -14.343 1.00 92.10 355 A 1 
ATOM 2633 C C   . ASN A 1 355 ? 0.702   14.700  -14.294 1.00 93.35 355 A 1 
ATOM 2634 O O   . ASN A 1 355 ? -0.137  15.514  -14.664 1.00 92.88 355 A 1 
ATOM 2635 C CB  . ASN A 1 355 ? -1.125  12.883  -14.229 1.00 90.66 355 A 1 
ATOM 2636 C CG  . ASN A 1 355 ? -1.426  11.413  -14.445 1.00 87.94 355 A 1 
ATOM 2637 O OD1 . ASN A 1 355 ? -1.073  10.822  -15.450 1.00 82.30 355 A 1 
ATOM 2638 N ND2 . ASN A 1 355 ? -2.070  10.767  -13.502 1.00 80.41 355 A 1 
ATOM 2639 N N   . SER A 1 356 ? 1.906   15.079  -13.873 1.00 93.24 356 A 1 
ATOM 2640 C CA  . SER A 1 356 ? 2.316   16.481  -13.780 1.00 94.46 356 A 1 
ATOM 2641 C C   . SER A 1 356 ? 2.769   17.041  -15.128 1.00 95.65 356 A 1 
ATOM 2642 O O   . SER A 1 356 ? 3.595   16.424  -15.810 1.00 95.23 356 A 1 
ATOM 2643 C CB  . SER A 1 356 ? 3.449   16.656  -12.768 1.00 93.47 356 A 1 
ATOM 2644 O OG  . SER A 1 356 ? 3.039   16.234  -11.483 1.00 88.21 356 A 1 
ATOM 2645 N N   . TYR A 1 357 ? 2.305   18.238  -15.470 1.00 96.47 357 A 1 
ATOM 2646 C CA  . TYR A 1 357 ? 2.966   19.094  -16.454 1.00 96.87 357 A 1 
ATOM 2647 C C   . TYR A 1 357 ? 4.248   19.668  -15.851 1.00 96.99 357 A 1 
ATOM 2648 O O   . TYR A 1 357 ? 4.256   20.118  -14.703 1.00 96.42 357 A 1 
ATOM 2649 C CB  . TYR A 1 357 ? 2.045   20.230  -16.907 1.00 96.78 357 A 1 
ATOM 2650 C CG  . TYR A 1 357 ? 1.018   19.812  -17.935 1.00 96.94 357 A 1 
ATOM 2651 C CD1 . TYR A 1 357 ? 1.269   20.042  -19.303 1.00 95.35 357 A 1 
ATOM 2652 C CD2 . TYR A 1 357 ? -0.183  19.204  -17.532 1.00 95.77 357 A 1 
ATOM 2653 C CE1 . TYR A 1 357 ? 0.317   19.671  -20.270 1.00 95.22 357 A 1 
ATOM 2654 C CE2 . TYR A 1 357 ? -1.136  18.825  -18.494 1.00 95.47 357 A 1 
ATOM 2655 C CZ  . TYR A 1 357 ? -0.890  19.062  -19.865 1.00 96.44 357 A 1 
ATOM 2656 O OH  . TYR A 1 357 ? -1.812  18.705  -20.796 1.00 95.63 357 A 1 
ATOM 2657 N N   . LEU A 1 358 ? 5.330   19.671  -16.634 1.00 97.03 358 A 1 
ATOM 2658 C CA  . LEU A 1 358 ? 6.628   20.172  -16.189 1.00 97.38 358 A 1 
ATOM 2659 C C   . LEU A 1 358 ? 7.103   21.297  -17.098 1.00 97.82 358 A 1 
ATOM 2660 O O   . LEU A 1 358 ? 7.103   21.159  -18.318 1.00 97.67 358 A 1 
ATOM 2661 C CB  . LEU A 1 358 ? 7.653   19.032  -16.139 1.00 96.98 358 A 1 
ATOM 2662 C CG  . LEU A 1 358 ? 7.289   17.867  -15.206 1.00 96.11 358 A 1 
ATOM 2663 C CD1 . LEU A 1 358 ? 8.424   16.847  -15.239 1.00 94.15 358 A 1 
ATOM 2664 C CD2 . LEU A 1 358 ? 7.083   18.307  -13.752 1.00 94.01 358 A 1 
ATOM 2665 N N   . VAL A 1 359 ? 7.546   22.391  -16.498 1.00 98.08 359 A 1 
ATOM 2666 C CA  . VAL A 1 359 ? 8.120   23.550  -17.181 1.00 98.17 359 A 1 
ATOM 2667 C C   . VAL A 1 359 ? 9.632   23.436  -17.129 1.00 98.07 359 A 1 
ATOM 2668 O O   . VAL A 1 359 ? 10.198  23.274  -16.051 1.00 97.68 359 A 1 
ATOM 2669 C CB  . VAL A 1 359 ? 7.656   24.868  -16.534 1.00 97.99 359 A 1 
ATOM 2670 C CG1 . VAL A 1 359 ? 8.147   26.082  -17.335 1.00 96.87 359 A 1 
ATOM 2671 C CG2 . VAL A 1 359 ? 6.135   24.950  -16.410 1.00 96.78 359 A 1 
ATOM 2672 N N   . PHE A 1 360 ? 10.292  23.575  -18.274 1.00 98.28 360 A 1 
ATOM 2673 C CA  . PHE A 1 360 ? 11.742  23.685  -18.341 1.00 98.20 360 A 1 
ATOM 2674 C C   . PHE A 1 360 ? 12.145  24.979  -19.040 1.00 98.22 360 A 1 
ATOM 2675 O O   . PHE A 1 360 ? 11.588  25.343  -20.068 1.00 97.91 360 A 1 
ATOM 2676 C CB  . PHE A 1 360 ? 12.357  22.464  -19.025 1.00 97.89 360 A 1 
ATOM 2677 C CG  . PHE A 1 360 ? 12.322  21.190  -18.209 1.00 97.65 360 A 1 
ATOM 2678 C CD1 . PHE A 1 360 ? 13.480  20.763  -17.529 1.00 96.08 360 A 1 
ATOM 2679 C CD2 . PHE A 1 360 ? 11.154  20.411  -18.151 1.00 96.44 360 A 1 
ATOM 2680 C CE1 . PHE A 1 360 ? 13.474  19.559  -16.808 1.00 95.64 360 A 1 
ATOM 2681 C CE2 . PHE A 1 360 ? 11.143  19.209  -17.425 1.00 95.68 360 A 1 
ATOM 2682 C CZ  . PHE A 1 360 ? 12.305  18.778  -16.757 1.00 96.07 360 A 1 
ATOM 2683 N N   . GLU A 1 361 ? 13.122  25.660  -18.489 1.00 98.41 361 A 1 
ATOM 2684 C CA  . GLU A 1 361 ? 13.924  26.644  -19.212 1.00 98.37 361 A 1 
ATOM 2685 C C   . GLU A 1 361 ? 15.213  25.952  -19.632 1.00 98.38 361 A 1 
ATOM 2686 O O   . GLU A 1 361 ? 15.919  25.412  -18.780 1.00 97.96 361 A 1 
ATOM 2687 C CB  . GLU A 1 361 ? 14.183  27.883  -18.349 1.00 98.01 361 A 1 
ATOM 2688 C CG  . GLU A 1 361 ? 12.872  28.651  -18.125 1.00 95.05 361 A 1 
ATOM 2689 C CD  . GLU A 1 361 ? 13.018  29.922  -17.280 1.00 94.31 361 A 1 
ATOM 2690 O OE1 . GLU A 1 361 ? 12.009  30.668  -17.239 1.00 86.16 361 A 1 
ATOM 2691 O OE2 . GLU A 1 361 ? 14.081  30.139  -16.661 1.00 88.43 361 A 1 
ATOM 2692 N N   . MET A 1 362 ? 15.481  25.922  -20.939 1.00 98.39 362 A 1 
ATOM 2693 C CA  . MET A 1 362 ? 16.556  25.142  -21.550 1.00 98.39 362 A 1 
ATOM 2694 C C   . MET A 1 362 ? 17.442  26.047  -22.404 1.00 98.48 362 A 1 
ATOM 2695 O O   . MET A 1 362 ? 16.949  26.956  -23.063 1.00 98.09 362 A 1 
ATOM 2696 C CB  . MET A 1 362 ? 15.962  24.004  -22.402 1.00 97.63 362 A 1 
ATOM 2697 C CG  . MET A 1 362 ? 15.079  23.043  -21.601 1.00 94.55 362 A 1 
ATOM 2698 S SD  . MET A 1 362 ? 14.184  21.807  -22.577 1.00 94.13 362 A 1 
ATOM 2699 C CE  . MET A 1 362 ? 15.520  20.701  -23.080 1.00 84.00 362 A 1 
ATOM 2700 N N   . GLU A 1 363 ? 18.747  25.778  -22.420 1.00 98.37 363 A 1 
ATOM 2701 C CA  . GLU A 1 363 ? 19.726  26.416  -23.306 1.00 98.33 363 A 1 
ATOM 2702 C C   . GLU A 1 363 ? 20.617  25.343  -23.921 1.00 98.33 363 A 1 
ATOM 2703 O O   . GLU A 1 363 ? 21.319  24.629  -23.202 1.00 97.91 363 A 1 
ATOM 2704 C CB  . GLU A 1 363 ? 20.533  27.459  -22.520 1.00 98.03 363 A 1 
ATOM 2705 C CG  . GLU A 1 363 ? 21.681  28.096  -23.328 1.00 96.95 363 A 1 
ATOM 2706 C CD  . GLU A 1 363 ? 22.376  29.250  -22.577 1.00 96.12 363 A 1 
ATOM 2707 O OE1 . GLU A 1 363 ? 23.245  29.925  -23.167 1.00 89.13 363 A 1 
ATOM 2708 O OE2 . GLU A 1 363 ? 21.962  29.620  -21.450 1.00 91.07 363 A 1 
ATOM 2709 N N   . LEU A 1 364 ? 20.608  25.226  -25.257 1.00 98.33 364 A 1 
ATOM 2710 C CA  . LEU A 1 364 ? 21.476  24.290  -25.969 1.00 98.42 364 A 1 
ATOM 2711 C C   . LEU A 1 364 ? 22.879  24.889  -26.099 1.00 98.36 364 A 1 
ATOM 2712 O O   . LEU A 1 364 ? 23.141  25.715  -26.969 1.00 98.04 364 A 1 
ATOM 2713 C CB  . LEU A 1 364 ? 20.839  23.927  -27.321 1.00 98.32 364 A 1 
ATOM 2714 C CG  . LEU A 1 364 ? 21.656  22.907  -28.129 1.00 97.94 364 A 1 
ATOM 2715 C CD1 . LEU A 1 364 ? 21.820  21.574  -27.407 1.00 96.75 364 A 1 
ATOM 2716 C CD2 . LEU A 1 364 ? 20.962  22.637  -29.460 1.00 96.82 364 A 1 
ATOM 2717 N N   . ALA A 1 365 ? 23.784  24.468  -25.217 1.00 98.22 365 A 1 
ATOM 2718 C CA  . ALA A 1 365 ? 25.113  25.051  -25.074 1.00 98.06 365 A 1 
ATOM 2719 C C   . ALA A 1 365 ? 26.137  24.494  -26.069 1.00 98.17 365 A 1 
ATOM 2720 O O   . ALA A 1 365 ? 27.013  25.227  -26.523 1.00 97.47 365 A 1 
ATOM 2721 C CB  . ALA A 1 365 ? 25.566  24.826  -23.630 1.00 97.44 365 A 1 
ATOM 2722 N N   . ALA A 1 366 ? 26.050  23.199  -26.411 1.00 98.08 366 A 1 
ATOM 2723 C CA  . ALA A 1 366 ? 26.944  22.568  -27.378 1.00 98.14 366 A 1 
ATOM 2724 C C   . ALA A 1 366 ? 26.273  21.406  -28.117 1.00 98.29 366 A 1 
ATOM 2725 O O   . ALA A 1 366 ? 25.403  20.728  -27.578 1.00 97.99 366 A 1 
ATOM 2726 C CB  . ALA A 1 366 ? 28.225  22.108  -26.674 1.00 97.69 366 A 1 
ATOM 2727 N N   . ILE A 1 367 ? 26.732  21.170  -29.344 1.00 98.05 367 A 1 
ATOM 2728 C CA  . ILE A 1 367 ? 26.447  19.988  -30.160 1.00 98.18 367 A 1 
ATOM 2729 C C   . ILE A 1 367 ? 27.799  19.389  -30.535 1.00 98.08 367 A 1 
ATOM 2730 O O   . ILE A 1 367 ? 28.641  20.081  -31.108 1.00 97.54 367 A 1 
ATOM 2731 C CB  . ILE A 1 367 ? 25.627  20.345  -31.423 1.00 98.07 367 A 1 
ATOM 2732 C CG1 . ILE A 1 367 ? 24.314  21.082  -31.084 1.00 97.25 367 A 1 
ATOM 2733 C CG2 . ILE A 1 367 ? 25.340  19.066  -32.235 1.00 96.98 367 A 1 
ATOM 2734 C CD1 . ILE A 1 367 ? 23.607  21.689  -32.309 1.00 96.16 367 A 1 
ATOM 2735 N N   . ILE A 1 368 ? 28.028  18.123  -30.205 1.00 97.88 368 A 1 
ATOM 2736 C CA  . ILE A 1 368 ? 29.246  17.368  -30.485 1.00 97.59 368 A 1 
ATOM 2737 C C   . ILE A 1 368 ? 28.850  16.213  -31.404 1.00 97.47 368 A 1 
ATOM 2738 O O   . ILE A 1 368 ? 28.222  15.260  -30.936 1.00 96.88 368 A 1 
ATOM 2739 C CB  . ILE A 1 368 ? 29.905  16.879  -29.177 1.00 97.12 368 A 1 
ATOM 2740 C CG1 . ILE A 1 368 ? 30.189  18.038  -28.197 1.00 95.43 368 A 1 
ATOM 2741 C CG2 . ILE A 1 368 ? 31.199  16.113  -29.504 1.00 95.64 368 A 1 
ATOM 2742 C CD1 . ILE A 1 368 ? 30.535  17.575  -26.773 1.00 88.19 368 A 1 
ATOM 2743 N N   . PRO A 1 369 ? 29.168  16.281  -32.709 1.00 97.16 369 A 1 
ATOM 2744 C CA  . PRO A 1 369 ? 28.782  15.252  -33.664 1.00 96.07 369 A 1 
ATOM 2745 C C   . PRO A 1 369 ? 29.320  13.865  -33.299 1.00 94.38 369 A 1 
ATOM 2746 O O   . PRO A 1 369 ? 30.447  13.724  -32.818 1.00 88.77 369 A 1 
ATOM 2747 C CB  . PRO A 1 369 ? 29.315  15.728  -35.020 1.00 94.60 369 A 1 
ATOM 2748 C CG  . PRO A 1 369 ? 29.367  17.241  -34.862 1.00 93.64 369 A 1 
ATOM 2749 C CD  . PRO A 1 369 ? 29.758  17.413  -33.401 1.00 96.30 369 A 1 
ATOM 2750 N N   . SER A 1 370 ? 28.561  12.827  -33.616 1.00 93.38 370 A 1 
ATOM 2751 C CA  . SER A 1 370 ? 28.846  11.421  -33.282 1.00 90.70 370 A 1 
ATOM 2752 C C   . SER A 1 370 ? 30.107  10.818  -33.930 1.00 86.17 370 A 1 
ATOM 2753 O O   . SER A 1 370 ? 30.334  9.610   -33.840 1.00 73.68 370 A 1 
ATOM 2754 C CB  . SER A 1 370 ? 27.601  10.577  -33.586 1.00 86.23 370 A 1 
ATOM 2755 O OG  . SER A 1 370 ? 27.154  10.771  -34.918 1.00 79.49 370 A 1 
ATOM 2756 N N   . GLY A 1 371 ? 30.951  11.622  -34.580 1.00 84.83 371 A 1 
ATOM 2757 C CA  . GLY A 1 371 ? 32.217  11.232  -35.197 1.00 82.73 371 A 1 
ATOM 2758 C C   . GLY A 1 371 ? 33.476  11.898  -34.622 1.00 80.90 371 A 1 
ATOM 2759 O O   . GLY A 1 371 ? 34.571  11.543  -35.053 1.00 72.53 371 A 1 
ATOM 2760 N N   . GLU A 1 372 ? 33.376  12.820  -33.670 1.00 72.38 372 A 1 
ATOM 2761 C CA  . GLU A 1 372 ? 34.520  13.602  -33.153 1.00 73.09 372 A 1 
ATOM 2762 C C   . GLU A 1 372 ? 35.189  13.022  -31.887 1.00 69.73 372 A 1 
ATOM 2763 O O   . GLU A 1 372 ? 36.223  13.527  -31.455 1.00 62.74 372 A 1 
ATOM 2764 C CB  . GLU A 1 372 ? 34.135  15.081  -32.987 1.00 68.29 372 A 1 
ATOM 2765 C CG  . GLU A 1 372 ? 33.999  15.791  -34.345 1.00 62.98 372 A 1 
ATOM 2766 C CD  . GLU A 1 372 ? 33.853  17.317  -34.233 1.00 56.88 372 A 1 
ATOM 2767 O OE1 . GLU A 1 372 ? 34.156  18.001  -35.242 1.00 53.67 372 A 1 
ATOM 2768 O OE2 . GLU A 1 372 ? 33.428  17.809  -33.164 1.00 56.02 372 A 1 
ATOM 2769 N N   . ASP A 1 373 ? 34.712  11.913  -31.344 1.00 69.16 373 A 1 
ATOM 2770 C CA  . ASP A 1 373 ? 35.301  11.267  -30.154 1.00 68.06 373 A 1 
ATOM 2771 C C   . ASP A 1 373 ? 36.656  10.545  -30.430 1.00 64.08 373 A 1 
ATOM 2772 O O   . ASP A 1 373 ? 37.157  9.799   -29.585 1.00 58.20 373 A 1 
ATOM 2773 C CB  . ASP A 1 373 ? 34.253  10.334  -29.496 1.00 63.42 373 A 1 
ATOM 2774 C CG  . ASP A 1 373 ? 33.179  11.041  -28.645 1.00 58.79 373 A 1 
ATOM 2775 O OD1 . ASP A 1 373 ? 33.417  12.168  -28.163 1.00 54.13 373 A 1 
ATOM 2776 O OD2 . ASP A 1 373 ? 32.123  10.419  -28.360 1.00 54.84 373 A 1 
ATOM 2777 N N   . GLY A 1 374 ? 37.277  10.732  -31.617 1.00 47.55 374 A 1 
ATOM 2778 C CA  . GLY A 1 374 ? 38.405  9.925   -32.117 1.00 49.18 374 A 1 
ATOM 2779 C C   . GLY A 1 374 ? 39.792  10.568  -32.187 1.00 49.55 374 A 1 
ATOM 2780 O O   . GLY A 1 374 ? 40.749  9.851   -32.485 1.00 46.32 374 A 1 
ATOM 2781 N N   . GLU A 1 375 ? 39.979  11.862  -31.916 1.00 39.91 375 A 1 
ATOM 2782 C CA  . GLU A 1 375 ? 41.283  12.536  -32.124 1.00 43.60 375 A 1 
ATOM 2783 C C   . GLU A 1 375 ? 41.746  13.403  -30.934 1.00 41.57 375 A 1 
ATOM 2784 O O   . GLU A 1 375 ? 42.195  14.537  -31.084 1.00 40.15 375 A 1 
ATOM 2785 C CB  . GLU A 1 375 ? 41.331  13.255  -33.490 1.00 43.53 375 A 1 
ATOM 2786 C CG  . GLU A 1 375 ? 41.966  12.382  -34.573 1.00 38.64 375 A 1 
ATOM 2787 C CD  . GLU A 1 375 ? 42.254  13.122  -35.887 1.00 35.51 375 A 1 
ATOM 2788 O OE1 . GLU A 1 375 ? 43.036  12.566  -36.704 1.00 32.92 375 A 1 
ATOM 2789 O OE2 . GLU A 1 375 ? 41.714  14.231  -36.083 1.00 37.97 375 A 1 
ATOM 2790 N N   . ALA A 1 376 ? 41.748  12.841  -29.731 1.00 36.94 376 A 1 
ATOM 2791 C CA  . ALA A 1 376 ? 42.506  13.415  -28.623 1.00 40.32 376 A 1 
ATOM 2792 C C   . ALA A 1 376 ? 43.505  12.387  -28.068 1.00 40.28 376 A 1 
ATOM 2793 O O   . ALA A 1 376 ? 43.229  11.687  -27.093 1.00 38.62 376 A 1 
ATOM 2794 C CB  . ALA A 1 376 ? 41.545  13.997  -27.578 1.00 39.72 376 A 1 
ATOM 2795 N N   . GLY A 1 377 ? 44.703  12.344  -28.676 1.00 31.69 377 A 1 
ATOM 2796 C CA  . GLY A 1 377 ? 45.926  11.850  -28.020 1.00 36.05 377 A 1 
ATOM 2797 C C   . GLY A 1 377 ? 46.574  10.594  -28.578 1.00 35.82 377 A 1 
ATOM 2798 O O   . GLY A 1 377 ? 46.830  9.657   -27.829 1.00 33.76 377 A 1 
ATOM 2799 N N   . SER A 1 378 ? 47.022  10.614  -29.849 1.00 34.50 378 A 1 
ATOM 2800 C CA  . SER A 1 378 ? 48.230  9.861   -30.213 1.00 46.12 378 A 1 
ATOM 2801 C C   . SER A 1 378 ? 49.409  10.833  -30.290 1.00 45.47 378 A 1 
ATOM 2802 O O   . SER A 1 378 ? 49.702  11.411  -31.329 1.00 42.59 378 A 1 
ATOM 2803 C CB  . SER A 1 378 ? 48.042  9.024   -31.486 1.00 45.63 378 A 1 
ATOM 2804 O OG  . SER A 1 378 ? 47.814  9.824   -32.619 1.00 39.66 378 A 1 
ATOM 2805 N N   . SER A 1 379 ? 50.091  11.026  -29.163 1.00 32.18 379 A 1 
ATOM 2806 C CA  . SER A 1 379 ? 51.438  11.608  -29.184 1.00 47.35 379 A 1 
ATOM 2807 C C   . SER A 1 379 ? 52.360  10.663  -29.959 1.00 45.36 379 A 1 
ATOM 2808 O O   . SER A 1 379 ? 52.372  9.464   -29.652 1.00 43.21 379 A 1 
ATOM 2809 C CB  . SER A 1 379 ? 51.982  11.784  -27.764 1.00 46.66 379 A 1 
ATOM 2810 O OG  . SER A 1 379 ? 51.230  12.766  -27.078 1.00 41.16 379 A 1 
ATOM 2811 N N   . PRO A 1 380 ? 53.133  11.131  -30.934 1.00 29.29 380 A 1 
ATOM 2812 C CA  . PRO A 1 380 ? 54.126  10.286  -31.577 1.00 48.90 380 A 1 
ATOM 2813 C C   . PRO A 1 380 ? 55.221  9.952   -30.560 1.00 51.50 380 A 1 
ATOM 2814 O O   . PRO A 1 380 ? 55.818  10.844  -29.955 1.00 47.80 380 A 1 
ATOM 2815 C CB  . PRO A 1 380 ? 54.625  11.078  -32.787 1.00 46.39 380 A 1 
ATOM 2816 C CG  . PRO A 1 380 ? 54.405  12.529  -32.381 1.00 47.41 380 A 1 
ATOM 2817 C CD  . PRO A 1 380 ? 53.202  12.489  -31.442 1.00 53.79 380 A 1 
ATOM 2818 N N   . SER A 1 381 ? 55.483  8.660   -30.370 1.00 34.07 381 A 1 
ATOM 2819 C CA  . SER A 1 381 ? 56.663  8.186   -29.643 1.00 54.35 381 A 1 
ATOM 2820 C C   . SER A 1 381 ? 57.929  8.698   -30.342 1.00 52.49 381 A 1 
ATOM 2821 O O   . SER A 1 381 ? 58.013  8.591   -31.569 1.00 50.34 381 A 1 
ATOM 2822 C CB  . SER A 1 381 ? 56.697  6.653   -29.619 1.00 51.64 381 A 1 
ATOM 2823 O OG  . SER A 1 381 ? 55.545  6.157   -28.954 1.00 44.89 381 A 1 
ATOM 2824 N N   . PRO A 1 382 ? 58.922  9.221   -29.622 1.00 22.73 382 A 1 
ATOM 2825 C CA  . PRO A 1 382 ? 60.211  9.530   -30.223 1.00 51.44 382 A 1 
ATOM 2826 C C   . PRO A 1 382 ? 60.944  8.223   -30.539 1.00 55.05 382 A 1 
ATOM 2827 O O   . PRO A 1 382 ? 61.134  7.377   -29.662 1.00 51.25 382 A 1 
ATOM 2828 C CB  . PRO A 1 382 ? 60.936  10.409  -29.205 1.00 49.44 382 A 1 
ATOM 2829 C CG  . PRO A 1 382 ? 60.364  9.958   -27.867 1.00 51.04 382 A 1 
ATOM 2830 C CD  . PRO A 1 382 ? 58.947  9.481   -28.191 1.00 58.87 382 A 1 
ATOM 2831 N N   . GLU A 1 383 ? 61.341  8.061   -31.795 1.00 31.66 383 A 1 
ATOM 2832 C CA  . GLU A 1 383 ? 62.333  7.069   -32.202 1.00 56.86 383 A 1 
ATOM 2833 C C   . GLU A 1 383 ? 63.668  7.365   -31.501 1.00 53.76 383 A 1 
ATOM 2834 O O   . GLU A 1 383 ? 64.162  8.498   -31.519 1.00 50.26 383 A 1 
ATOM 2835 C CB  . GLU A 1 383 ? 62.528  7.086   -33.731 1.00 56.00 383 A 1 
ATOM 2836 C CG  . GLU A 1 383 ? 61.325  6.523   -34.500 1.00 52.76 383 A 1 
ATOM 2837 C CD  . GLU A 1 383 ? 61.552  6.499   -36.025 1.00 46.92 383 A 1 
ATOM 2838 O OE1 . GLU A 1 383 ? 60.972  5.599   -36.681 1.00 45.52 383 A 1 
ATOM 2839 O OE2 . GLU A 1 383 ? 62.281  7.376   -36.535 1.00 52.79 383 A 1 
ATOM 2840 N N   . GLY A 1 384 ? 64.251  6.328   -30.920 1.00 31.40 384 A 1 
ATOM 2841 C CA  . GLY A 1 384 ? 65.582  6.281   -30.332 1.00 46.78 384 A 1 
ATOM 2842 C C   . GLY A 1 384 ? 66.043  4.838   -30.226 1.00 44.07 384 A 1 
ATOM 2843 O O   . GLY A 1 384 ? 65.319  4.056   -29.578 1.00 34.01 384 A 1 
ATOM 2844 O OXT . GLY A 1 384 ? 67.125  4.590   -30.805 1.00 44.03 384 A 1 
#
