# 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_if07459
#
_entry.id if07459
#
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 GLY 2   
1 n TYR 3   
1 n LEU 4   
1 n LYS 5   
1 n GLN 6   
1 n TRP 7   
1 n LYS 8   
1 n ASN 9   
1 n GLU 10  
1 n ALA 11  
1 n GLU 12  
1 n GLN 13  
1 n SER 14  
1 n SER 15  
1 n PRO 16  
1 n LEU 17  
1 n VAL 18  
1 n SER 19  
1 n LYS 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n ILE 24  
1 n GLU 25  
1 n VAL 26  
1 n ALA 27  
1 n LEU 28  
1 n LYS 29  
1 n TYR 30  
1 n LYS 31  
1 n ILE 32  
1 n LEU 33  
1 n PHE 34  
1 n PHE 35  
1 n SER 36  
1 n GLY 37  
1 n LEU 38  
1 n LYS 39  
1 n LYS 40  
1 n ASN 41  
1 n PHE 42  
1 n THR 43  
1 n TYR 44  
1 n LEU 45  
1 n CYS 46  
1 n LYS 47  
1 n THR 48  
1 n ASP 49  
1 n ASN 50  
1 n ASN 51  
1 n SER 52  
1 n LYS 53  
1 n MET 54  
1 n ALA 55  
1 n SER 56  
1 n PHE 57  
1 n GLY 58  
1 n LEU 59  
1 n PHE 60  
1 n SER 61  
1 n LYS 62  
1 n GLY 63  
1 n ASN 64  
1 n LYS 65  
1 n GLU 66  
1 n THR 67  
1 n LEU 68  
1 n ASP 69  
1 n LYS 70  
1 n GLY 71  
1 n LEU 72  
1 n SER 73  
1 n LYS 74  
1 n SER 75  
1 n LYS 76  
1 n GLU 77  
1 n ASN 78  
1 n VAL 79  
1 n PHE 80  
1 n SER 81  
1 n LYS 82  
1 n LEU 83  
1 n THR 84  
1 n ARG 85  
1 n ILE 86  
1 n ILE 87  
1 n THR 88  
1 n GLY 89  
1 n LYS 90  
1 n SER 91  
1 n LYS 92  
1 n VAL 93  
1 n ASP 94  
1 n GLU 95  
1 n ASP 96  
1 n VAL 97  
1 n LEU 98  
1 n ASP 99  
1 n ASP 100 
1 n LEU 101 
1 n GLU 102 
1 n GLU 103 
1 n VAL 104 
1 n LEU 105 
1 n ILE 106 
1 n THR 107 
1 n SER 108 
1 n ASP 109 
1 n VAL 110 
1 n GLY 111 
1 n VAL 112 
1 n GLU 113 
1 n THR 114 
1 n THR 115 
1 n LEU 116 
1 n LYS 117 
1 n ILE 118 
1 n ILE 119 
1 n SER 120 
1 n ARG 121 
1 n ILE 122 
1 n GLU 123 
1 n THR 124 
1 n ARG 125 
1 n ILE 126 
1 n ALA 127 
1 n ARG 128 
1 n ASP 129 
1 n LYS 130 
1 n TYR 131 
1 n ILE 132 
1 n HIS 133 
1 n SER 134 
1 n GLN 135 
1 n GLU 136 
1 n LEU 137 
1 n THR 138 
1 n HIS 139 
1 n ILE 140 
1 n LEU 141 
1 n ARG 142 
1 n ASP 143 
1 n GLU 144 
1 n ILE 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n LEU 149 
1 n VAL 150 
1 n GLY 151 
1 n GLU 152 
1 n ASP 153 
1 n SER 154 
1 n ASN 155 
1 n HIS 156 
1 n PRO 157 
1 n GLU 158 
1 n ASP 159 
1 n PHE 160 
1 n GLU 161 
1 n LEU 162 
1 n PRO 163 
1 n LYS 164 
1 n ASP 165 
1 n LYS 166 
1 n ARG 167 
1 n PRO 168 
1 n TYR 169 
1 n VAL 170 
1 n ILE 171 
1 n MET 172 
1 n VAL 173 
1 n VAL 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n GLY 178 
1 n VAL 179 
1 n GLY 180 
1 n LYS 181 
1 n THR 182 
1 n THR 183 
1 n THR 184 
1 n ILE 185 
1 n GLY 186 
1 n LYS 187 
1 n LEU 188 
1 n ALA 189 
1 n TYR 190 
1 n HIS 191 
1 n PHE 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n GLY 196 
1 n LYS 197 
1 n LYS 198 
1 n VAL 199 
1 n TYR 200 
1 n LEU 201 
1 n GLY 202 
1 n ALA 203 
1 n ALA 204 
1 n ASP 205 
1 n THR 206 
1 n PHE 207 
1 n ARG 208 
1 n ALA 209 
1 n ALA 210 
1 n ALA 211 
1 n VAL 212 
1 n GLU 213 
1 n GLN 214 
1 n LEU 215 
1 n THR 216 
1 n ILE 217 
1 n TRP 218 
1 n SER 219 
1 n GLU 220 
1 n ARG 221 
1 n VAL 222 
1 n ASP 223 
1 n VAL 224 
1 n PRO 225 
1 n VAL 226 
1 n VAL 227 
1 n LYS 228 
1 n GLN 229 
1 n LYS 230 
1 n MET 231 
1 n GLY 232 
1 n SER 233 
1 n ASP 234 
1 n PRO 235 
1 n ALA 236 
1 n SER 237 
1 n VAL 238 
1 n ALA 239 
1 n PHE 240 
1 n ASP 241 
1 n THR 242 
1 n LEU 243 
1 n ASN 244 
1 n SER 245 
1 n ALA 246 
1 n VAL 247 
1 n ALA 248 
1 n ASN 249 
1 n ASP 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n VAL 254 
1 n ILE 255 
1 n ILE 256 
1 n ASP 257 
1 n THR 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n LEU 262 
1 n HIS 263 
1 n ASN 264 
1 n LYS 265 
1 n ILE 266 
1 n ASN 267 
1 n LEU 268 
1 n MET 269 
1 n ASN 270 
1 n GLU 271 
1 n LEU 272 
1 n THR 273 
1 n LYS 274 
1 n ILE 275 
1 n LYS 276 
1 n ASN 277 
1 n VAL 278 
1 n MET 279 
1 n LYS 280 
1 n LYS 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n ASP 285 
1 n ALA 286 
1 n PRO 287 
1 n HIS 288 
1 n GLU 289 
1 n VAL 290 
1 n LEU 291 
1 n LEU 292 
1 n ILE 293 
1 n LEU 294 
1 n ASP 295 
1 n GLY 296 
1 n SER 297 
1 n THR 298 
1 n GLY 299 
1 n GLN 300 
1 n ASN 301 
1 n ALA 302 
1 n PHE 303 
1 n GLU 304 
1 n GLN 305 
1 n ALA 306 
1 n LYS 307 
1 n GLN 308 
1 n PHE 309 
1 n THR 310 
1 n ALA 311 
1 n ALA 312 
1 n THR 313 
1 n GLU 314 
1 n VAL 315 
1 n THR 316 
1 n ALA 317 
1 n LEU 318 
1 n ALA 319 
1 n ILE 320 
1 n THR 321 
1 n LYS 322 
1 n LEU 323 
1 n ASP 324 
1 n GLY 325 
1 n THR 326 
1 n ALA 327 
1 n LYS 328 
1 n GLY 329 
1 n GLY 330 
1 n VAL 331 
1 n VAL 332 
1 n ILE 333 
1 n GLY 334 
1 n ILE 335 
1 n SER 336 
1 n ASP 337 
1 n GLN 338 
1 n PHE 339 
1 n GLN 340 
1 n ILE 341 
1 n PRO 342 
1 n VAL 343 
1 n LYS 344 
1 n TYR 345 
1 n ILE 346 
1 n GLY 347 
1 n LEU 348 
1 n GLY 349 
1 n GLU 350 
1 n GLY 351 
1 n LEU 352 
1 n GLU 353 
1 n ASP 354 
1 n LEU 355 
1 n GLN 356 
1 n VAL 357 
1 n PHE 358 
1 n ARG 359 
1 n LYS 360 
1 n ARG 361 
1 n GLU 362 
1 n PHE 363 
1 n VAL 364 
1 n ASN 365 
1 n SER 366 
1 n LEU 367 
1 n PHE 368 
1 n GLY 369 
1 n GLY 370 
1 n ASP 371 
1 n GLU 372 
1 n GLU 373 
1 n LYS 374 
#
_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 06:04:51)"
_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 75.45
_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 GLY . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
#
_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   ? -37.521 9.889   1.854   1.00 21.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.560 9.474   2.821   1.00 24.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.865 7.968   2.808   1.00 27.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.165 7.450   3.873   1.00 23.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.846 10.298  2.671   1.00 23.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.755 11.602  3.486   1.00 20.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.295 12.550  3.446   1.00 18.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.896 13.910  4.574   1.00 17.42 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -38.727 7.255   1.685   1.00 34.33 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -38.955 5.791   1.627   1.00 40.04 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -38.005 4.958   2.504   1.00 41.97 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -38.466 4.147   3.301   1.00 38.11 2   A 1 
ATOM 13   N N   . TYR A 1 3   ? -36.704 5.239   2.468   1.00 31.22 3   A 1 
ATOM 14   C CA  . TYR A 1 3   ? -35.672 4.527   3.249   1.00 33.05 3   A 1 
ATOM 15   C C   . TYR A 1 3   ? -35.875 4.603   4.773   1.00 34.19 3   A 1 
ATOM 16   O O   . TYR A 1 3   ? -35.634 3.631   5.482   1.00 30.90 3   A 1 
ATOM 17   C CB  . TYR A 1 3   ? -34.289 5.080   2.866   1.00 31.28 3   A 1 
ATOM 18   C CG  . TYR A 1 3   ? -33.562 4.201   1.870   1.00 28.39 3   A 1 
ATOM 19   C CD1 . TYR A 1 3   ? -32.706 3.183   2.347   1.00 26.08 3   A 1 
ATOM 20   C CD2 . TYR A 1 3   ? -33.744 4.367   0.486   1.00 25.08 3   A 1 
ATOM 21   C CE1 . TYR A 1 3   ? -32.038 2.338   1.443   1.00 23.19 3   A 1 
ATOM 22   C CE2 . TYR A 1 3   ? -33.080 3.518   -0.424  1.00 22.36 3   A 1 
ATOM 23   C CZ  . TYR A 1 3   ? -32.226 2.505   0.057   1.00 25.34 3   A 1 
ATOM 24   O OH  . TYR A 1 3   ? -31.581 1.686   -0.816  1.00 25.68 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -36.381 5.735   5.286   1.00 31.48 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -36.669 5.907   6.715   1.00 35.83 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -37.889 5.098   7.179   1.00 36.43 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -37.952 4.723   8.345   1.00 36.29 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -36.856 7.406   7.015   1.00 35.04 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -35.525 8.154   7.230   1.00 33.35 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -35.730 9.652   7.034   1.00 32.01 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -34.980 7.922   8.644   1.00 38.74 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -38.849 4.831   6.290   1.00 32.99 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -40.005 3.968   6.585   1.00 39.64 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -39.608 2.492   6.630   1.00 41.20 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -40.093 1.774   7.493   1.00 39.66 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -41.138 4.198   5.567   1.00 39.97 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -42.264 5.071   6.136   1.00 36.94 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -43.412 5.219   5.123   1.00 34.22 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -44.589 5.989   5.737   1.00 29.64 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -45.732 6.109   4.785   1.00 24.10 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -38.712 2.076   5.746   1.00 42.00 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -38.227 0.699   5.681   1.00 45.13 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -37.369 0.351   6.909   1.00 45.13 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -37.636 -0.643  7.579   1.00 44.16 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -37.491 0.524   4.348   1.00 45.58 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -37.280 -0.948  3.987   1.00 42.28 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -36.800 -1.129  2.549   1.00 39.29 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -36.662 -0.191  1.766   1.00 37.26 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -36.546 -2.346  2.137   1.00 36.54 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? -36.461 1.243   7.297   1.00 42.00 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? -35.625 1.074   8.491   1.00 40.21 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? -36.429 1.093   9.798   1.00 39.12 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? -36.123 0.359   10.736  1.00 37.14 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? -34.551 2.168   8.496   1.00 39.62 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? -33.199 1.681   8.875   1.00 38.60 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? -32.359 0.999   8.066   1.00 34.02 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? -32.505 1.799   10.156  1.00 38.11 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? -31.201 0.683   8.745   1.00 32.86 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? -31.237 1.155   10.036  1.00 34.32 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? -32.821 2.385   11.398  1.00 37.35 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? -30.324 1.096   11.099  1.00 35.79 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? -31.908 2.330   12.472  1.00 32.84 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? -30.667 1.688   12.323  1.00 33.45 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -37.491 1.902   9.858   1.00 41.38 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -38.412 1.931   11.002  1.00 44.09 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -39.166 0.606   11.164  1.00 42.63 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -39.300 0.136   12.290  1.00 40.82 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -39.355 3.128   10.845  1.00 42.32 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -40.240 3.310   12.080  1.00 38.51 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -41.185 4.502   11.908  1.00 37.35 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -42.081 4.564   13.140  1.00 33.43 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -43.096 5.638   13.024  1.00 29.96 8   A 1 
ATOM 74   N N   . ASN A 1 9   ? -39.600 0.004   10.071  1.00 42.87 9   A 1 
ATOM 75   C CA  . ASN A 1 9   ? -40.311 -1.276  10.098  1.00 48.24 9   A 1 
ATOM 76   C C   . ASN A 1 9   ? -39.380 -2.448  10.480  1.00 47.20 9   A 1 
ATOM 77   O O   . ASN A 1 9   ? -39.799 -3.336  11.216  1.00 44.18 9   A 1 
ATOM 78   C CB  . ASN A 1 9   ? -40.981 -1.506  8.734   1.00 46.84 9   A 1 
ATOM 79   C CG  . ASN A 1 9   ? -42.171 -0.597  8.455   1.00 44.16 9   A 1 
ATOM 80   O OD1 . ASN A 1 9   ? -42.633 0.204   9.256   1.00 41.50 9   A 1 
ATOM 81   N ND2 . ASN A 1 9   ? -42.733 -0.697  7.276   1.00 42.70 9   A 1 
ATOM 82   N N   . GLU A 1 10  ? -38.115 -2.426  10.053  1.00 37.45 10  A 1 
ATOM 83   C CA  . GLU A 1 10  ? -37.112 -3.436  10.433  1.00 42.19 10  A 1 
ATOM 84   C C   . GLU A 1 10  ? -36.670 -3.305  11.905  1.00 40.85 10  A 1 
ATOM 85   O O   . GLU A 1 10  ? -36.480 -4.311  12.593  1.00 38.88 10  A 1 
ATOM 86   C CB  . GLU A 1 10  ? -35.905 -3.334  9.485   1.00 42.15 10  A 1 
ATOM 87   C CG  . GLU A 1 10  ? -36.213 -3.913  8.092   1.00 38.52 10  A 1 
ATOM 88   C CD  . GLU A 1 10  ? -35.091 -3.702  7.061   1.00 36.15 10  A 1 
ATOM 89   O OE1 . GLU A 1 10  ? -35.250 -4.219  5.927   1.00 32.73 10  A 1 
ATOM 90   O OE2 . GLU A 1 10  ? -34.117 -2.976  7.362   1.00 38.77 10  A 1 
ATOM 91   N N   . ALA A 1 11  ? -36.585 -2.082  12.426  1.00 42.89 11  A 1 
ATOM 92   C CA  . ALA A 1 11  ? -36.275 -1.834  13.835  1.00 45.34 11  A 1 
ATOM 93   C C   . ALA A 1 11  ? -37.439 -2.194  14.782  1.00 44.34 11  A 1 
ATOM 94   O O   . ALA A 1 11  ? -37.203 -2.649  15.902  1.00 42.59 11  A 1 
ATOM 95   C CB  . ALA A 1 11  ? -35.850 -0.371  13.982  1.00 44.47 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? -38.689 -2.033  14.343  1.00 37.23 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? -39.874 -2.434  15.119  1.00 40.70 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? -40.036 -3.965  15.209  1.00 39.93 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? -40.637 -4.448  16.169  1.00 38.18 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? -41.146 -1.755  14.557  1.00 41.83 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? -41.278 -0.281  15.016  1.00 38.61 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? -42.564 0.448   14.542  1.00 36.26 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? -42.895 1.515   15.140  1.00 34.51 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? -43.265 -0.010  13.621  1.00 38.78 12  A 1 
ATOM 105  N N   . GLN A 1 13  ? -39.465 -4.730  14.276  1.00 43.62 13  A 1 
ATOM 106  C CA  . GLN A 1 13  ? -39.505 -6.199  14.293  1.00 45.09 13  A 1 
ATOM 107  C C   . GLN A 1 13  ? -38.376 -6.848  15.114  1.00 45.02 13  A 1 
ATOM 108  O O   . GLN A 1 13  ? -38.513 -8.003  15.514  1.00 41.55 13  A 1 
ATOM 109  C CB  . GLN A 1 13  ? -39.502 -6.733  12.853  1.00 46.96 13  A 1 
ATOM 110  C CG  . GLN A 1 13  ? -40.885 -6.591  12.201  1.00 44.78 13  A 1 
ATOM 111  C CD  . GLN A 1 13  ? -40.948 -7.183  10.796  1.00 41.42 13  A 1 
ATOM 112  O OE1 . GLN A 1 13  ? -39.964 -7.514  10.154  1.00 41.24 13  A 1 
ATOM 113  N NE2 . GLN A 1 13  ? -42.132 -7.348  10.250  1.00 39.98 13  A 1 
ATOM 114  N N   . SER A 1 14  ? -37.282 -6.138  15.387  1.00 41.36 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? -36.055 -6.725  15.947  1.00 43.35 14  A 1 
ATOM 116  C C   . SER A 1 14  ? -35.777 -6.390  17.422  1.00 42.26 14  A 1 
ATOM 117  O O   . SER A 1 14  ? -34.859 -6.972  17.996  1.00 38.89 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? -34.853 -6.438  15.039  1.00 42.67 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? -34.837 -5.101  14.593  1.00 39.15 14  A 1 
ATOM 120  N N   . SER A 1 15  ? -36.563 -5.532  18.080  1.00 37.46 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? -36.415 -5.312  19.529  1.00 40.65 15  A 1 
ATOM 122  C C   . SER A 1 15  ? -37.690 -4.785  20.203  1.00 38.64 15  A 1 
ATOM 123  O O   . SER A 1 15  ? -38.033 -3.612  20.030  1.00 36.36 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? -35.262 -4.343  19.803  1.00 38.64 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? -34.034 -5.040  19.745  1.00 36.01 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -38.377 -5.573  21.058  1.00 30.31 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -39.626 -5.156  21.713  1.00 33.37 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -39.464 -4.191  22.902  1.00 34.25 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -40.457 -3.819  23.521  1.00 31.97 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -40.325 -6.454  22.154  1.00 31.43 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -39.546 -7.581  21.487  1.00 32.25 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -38.161 -6.997  21.281  1.00 36.49 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -38.235 -3.794  23.272  1.00 26.60 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -37.950 -3.181  24.581  1.00 30.61 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -37.358 -1.761  24.559  1.00 30.24 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -36.960 -1.260  25.608  1.00 27.89 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -37.120 -4.166  25.428  1.00 28.31 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -37.960 -5.271  26.087  1.00 25.56 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -37.052 -6.377  26.611  1.00 23.21 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -38.778 -4.727  27.264  1.00 25.02 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -37.335 -1.070  23.426  1.00 24.48 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -36.849 0.321   23.375  1.00 28.50 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -37.991 1.265   22.990  1.00 28.41 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -38.606 1.119   21.937  1.00 26.54 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -35.621 0.468   22.463  1.00 27.02 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -35.028 1.880   22.582  1.00 23.26 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -34.510 -0.519  22.854  1.00 25.07 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -38.304 2.237   23.857  1.00 30.34 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -39.392 3.188   23.605  1.00 36.03 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -39.124 4.020   22.345  1.00 36.07 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -38.009 4.489   22.099  1.00 33.93 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -39.680 4.067   24.831  1.00 34.05 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -38.800 5.170   24.918  1.00 29.43 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -40.173 4.229   21.543  1.00 21.72 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -40.112 4.926   20.239  1.00 28.03 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -39.501 6.331   20.305  1.00 28.87 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -38.956 6.795   19.301  1.00 26.52 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -41.517 4.994   19.612  1.00 27.58 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -42.008 3.618   19.132  1.00 25.36 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -43.351 3.690   18.387  1.00 24.13 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -43.726 2.266   17.968  1.00 21.24 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -44.765 2.195   16.914  1.00 18.11 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -39.576 7.007   21.454  1.00 22.82 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -38.986 8.332   21.659  1.00 27.08 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -37.465 8.280   21.787  1.00 26.73 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -36.783 9.111   21.192  1.00 25.33 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? -39.610 9.002   22.890  1.00 25.97 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? -39.521 8.150   24.014  1.00 22.71 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -36.920 7.279   22.470  1.00 22.82 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -35.486 7.169   22.739  1.00 28.12 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -34.678 6.867   21.466  1.00 28.62 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -33.633 7.469   21.231  1.00 27.04 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -35.267 6.093   23.824  1.00 27.48 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -34.076 6.407   24.746  1.00 24.76 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -34.486 7.394   25.842  1.00 22.87 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -33.575 5.133   25.417  1.00 26.99 22  A 1 
ATOM 177  N N   . SER A 1 23  ? -35.193 6.005   20.599  1.00 27.18 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? -34.532 5.627   19.340  1.00 31.46 23  A 1 
ATOM 179  C C   . SER A 1 23  ? -34.417 6.796   18.356  1.00 30.57 23  A 1 
ATOM 180  O O   . SER A 1 23  ? -33.406 6.934   17.666  1.00 30.44 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? -35.294 4.475   18.674  1.00 31.68 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? -35.658 3.496   19.623  1.00 29.27 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? -35.430 7.663   18.301  1.00 24.90 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? -35.438 8.849   17.433  1.00 27.17 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? -34.517 9.936   18.000  1.00 27.54 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? -33.780 10.574  17.245  1.00 25.87 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? -36.888 9.343   17.210  1.00 26.33 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? -37.688 8.278   16.423  1.00 23.68 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? -36.915 10.692  16.460  1.00 24.91 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? -39.191 8.561   16.311  1.00 23.93 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? -34.503 10.125  19.317  1.00 20.50 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? -33.672 11.137  19.971  1.00 25.65 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? -32.176 10.787  19.902  1.00 25.84 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? -31.344 11.656  19.640  1.00 25.58 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? -34.144 11.310  21.420  1.00 26.20 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? -33.905 12.742  21.906  1.00 23.64 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? -34.127 12.911  23.412  1.00 22.50 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? -33.382 13.757  23.981  1.00 21.18 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? -34.955 12.175  23.977  1.00 25.97 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -31.832 9.507   20.047  1.00 26.41 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -30.463 9.001   19.875  1.00 26.55 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -30.008 9.155   18.421  1.00 27.38 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -28.928 9.692   18.180  1.00 25.20 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -30.355 7.549   20.380  1.00 26.32 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -28.998 6.911   20.069  1.00 22.35 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -30.524 7.498   21.909  1.00 24.87 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? -30.835 8.797   17.440  1.00 31.13 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? -30.499 8.962   16.022  1.00 35.41 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? -30.325 10.439  15.613  1.00 34.50 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? -29.413 10.763  14.848  1.00 34.77 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? -31.574 8.266   15.182  1.00 35.32 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? -31.147 11.357  16.147  1.00 24.45 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? -30.983 12.797  15.913  1.00 29.40 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? -29.725 13.350  16.595  1.00 29.91 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? -28.991 14.108  15.962  1.00 28.14 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? -32.228 13.594  16.355  1.00 27.76 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? -33.032 14.164  15.170  1.00 24.65 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? -34.236 13.295  14.844  1.00 21.96 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? -33.530 15.580  15.486  1.00 26.94 28  A 1 
ATOM 220  N N   . LYS A 1 29  ? -29.444 12.965  17.851  1.00 25.56 29  A 1 
ATOM 221  C CA  . LYS A 1 29  ? -28.235 13.392  18.572  1.00 31.75 29  A 1 
ATOM 222  C C   . LYS A 1 29  ? -26.967 12.916  17.876  1.00 31.83 29  A 1 
ATOM 223  O O   . LYS A 1 29  ? -26.064 13.727  17.682  1.00 30.05 29  A 1 
ATOM 224  C CB  . LYS A 1 29  ? -28.279 12.930  20.039  1.00 30.45 29  A 1 
ATOM 225  C CG  . LYS A 1 29  ? -28.959 13.964  20.946  1.00 27.81 29  A 1 
ATOM 226  C CD  . LYS A 1 29  ? -29.118 13.452  22.385  1.00 26.47 29  A 1 
ATOM 227  C CE  . LYS A 1 29  ? -29.673 14.555  23.296  1.00 23.34 29  A 1 
ATOM 228  N NZ  . LYS A 1 29  ? -30.324 14.015  24.525  1.00 19.91 29  A 1 
ATOM 229  N N   . TYR A 1 30  ? -26.912 11.673  17.409  1.00 25.90 30  A 1 
ATOM 230  C CA  . TYR A 1 30  ? -25.767 11.167  16.642  1.00 25.92 30  A 1 
ATOM 231  C C   . TYR A 1 30  ? -25.594 11.902  15.313  1.00 26.67 30  A 1 
ATOM 232  O O   . TYR A 1 30  ? -24.475 12.264  14.959  1.00 24.19 30  A 1 
ATOM 233  C CB  . TYR A 1 30  ? -25.886 9.652   16.430  1.00 24.92 30  A 1 
ATOM 234  C CG  . TYR A 1 30  ? -25.181 8.855   17.512  1.00 22.08 30  A 1 
ATOM 235  C CD1 . TYR A 1 30  ? -23.803 8.581   17.392  1.00 20.08 30  A 1 
ATOM 236  C CD2 . TYR A 1 30  ? -25.879 8.404   18.646  1.00 20.55 30  A 1 
ATOM 237  C CE1 . TYR A 1 30  ? -23.131 7.861   18.397  1.00 19.05 30  A 1 
ATOM 238  C CE2 . TYR A 1 30  ? -25.212 7.686   19.656  1.00 18.40 30  A 1 
ATOM 239  C CZ  . TYR A 1 30  ? -23.837 7.413   19.528  1.00 20.96 30  A 1 
ATOM 240  O OH  . TYR A 1 30  ? -23.190 6.713   20.501  1.00 21.26 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? -26.684 12.215  14.603  1.00 23.77 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? -26.627 12.972  13.346  1.00 28.33 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? -26.136 14.412  13.560  1.00 27.83 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? -25.339 14.908  12.768  1.00 27.03 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? -28.003 12.893  12.671  1.00 27.55 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? -27.941 13.245  11.180  1.00 24.80 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? -29.310 13.017  10.520  1.00 23.64 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? -29.210 13.294  9.019   1.00 21.07 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? -30.508 13.083  8.334   1.00 19.28 31  A 1 
ATOM 250  N N   . ILE A 1 32  ? -26.554 15.067  14.640  1.00 23.16 32  A 1 
ATOM 251  C CA  . ILE A 1 32  ? -26.130 16.432  14.989  1.00 24.85 32  A 1 
ATOM 252  C C   . ILE A 1 32  ? -24.676 16.452  15.493  1.00 25.28 32  A 1 
ATOM 253  O O   . ILE A 1 32  ? -23.916 17.332  15.093  1.00 24.09 32  A 1 
ATOM 254  C CB  . ILE A 1 32  ? -27.129 17.062  15.989  1.00 23.72 32  A 1 
ATOM 255  C CG1 . ILE A 1 32  ? -28.498 17.282  15.302  1.00 20.58 32  A 1 
ATOM 256  C CG2 . ILE A 1 32  ? -26.606 18.404  16.544  1.00 21.27 32  A 1 
ATOM 257  C CD1 . ILE A 1 32  ? -29.642 17.597  16.272  1.00 19.48 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? -24.249 15.480  16.291  1.00 22.32 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? -22.851 15.338  16.736  1.00 24.93 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? -21.905 15.031  15.572  1.00 25.03 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? -20.835 15.625  15.491  1.00 24.18 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? -22.761 14.260  17.838  1.00 23.56 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? -22.723 14.871  19.253  1.00 21.32 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? -23.709 14.194  20.196  1.00 19.73 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? -21.321 14.734  19.851  1.00 22.70 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -22.318 14.182  14.632  1.00 22.39 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -21.525 13.832  13.452  1.00 23.36 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -21.322 15.041  12.525  1.00 23.55 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -20.198 15.334  12.121  1.00 22.19 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -22.208 12.655  12.741  1.00 22.30 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -21.317 11.917  11.765  1.00 19.90 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -21.380 12.189  10.387  1.00 17.68 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -20.427 10.935  12.244  1.00 19.19 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -20.562 11.483  9.493   1.00 17.92 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -19.606 10.231  11.348  1.00 17.52 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -19.671 10.504  9.973   1.00 19.46 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? -22.375 15.821  12.262  1.00 20.86 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? -22.287 17.013  11.403  1.00 24.16 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? -21.638 18.228  12.085  1.00 23.70 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? -20.989 19.030  11.408  1.00 22.15 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? -23.673 17.353  10.839  1.00 22.38 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? -24.001 16.604  9.560   1.00 19.81 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? -23.546 17.105  8.325   1.00 17.40 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? -24.739 15.408  9.589   1.00 18.78 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? -23.829 16.415  7.133   1.00 17.54 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? -25.020 14.713  8.397   1.00 16.75 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? -24.565 15.218  7.170   1.00 18.47 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -21.776 18.394  13.406  1.00 23.74 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -21.133 19.497  14.138  1.00 27.48 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -19.652 19.241  14.425  1.00 27.35 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -18.857 20.179  14.361  1.00 26.13 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -21.897 19.840  15.424  1.00 26.30 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -21.985 18.729  16.280  1.00 23.23 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -19.262 17.986  14.649  1.00 24.63 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? -17.859 17.565  14.740  1.00 29.14 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -17.110 17.742  13.416  1.00 29.74 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -16.003 18.277  13.400  1.00 27.52 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -17.751 17.413  12.295  1.00 23.62 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -17.213 17.650  10.947  1.00 27.24 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -17.012 19.144  10.654  1.00 27.03 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -15.954 19.519  10.158  1.00 25.42 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -18.135 16.975  9.910   1.00 25.57 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -17.652 15.557  9.542   1.00 22.96 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -18.824 14.658  9.164   1.00 21.16 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -16.693 15.611  8.354   1.00 24.11 38  A 1 
ATOM 306  N N   . LYS A 1 39  ? -17.960 20.028  11.026  1.00 20.62 39  A 1 
ATOM 307  C CA  . LYS A 1 39  ? -17.837 21.480  10.795  1.00 24.46 39  A 1 
ATOM 308  C C   . LYS A 1 39  ? -16.746 22.150  11.640  1.00 24.76 39  A 1 
ATOM 309  O O   . LYS A 1 39  ? -16.051 23.025  11.133  1.00 23.23 39  A 1 
ATOM 310  C CB  . LYS A 1 39  ? -19.196 22.178  10.987  1.00 23.12 39  A 1 
ATOM 311  C CG  . LYS A 1 39  ? -19.782 22.643  9.646   1.00 19.85 39  A 1 
ATOM 312  C CD  . LYS A 1 39  ? -21.111 23.387  9.837   1.00 17.79 39  A 1 
ATOM 313  C CE  . LYS A 1 39  ? -21.597 23.926  8.488   1.00 15.81 39  A 1 
ATOM 314  N NZ  . LYS A 1 39  ? -22.866 24.691  8.608   1.00 14.62 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? -16.572 21.746  12.907  1.00 22.79 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? -15.529 22.315  13.782  1.00 27.09 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? -14.116 21.904  13.358  1.00 27.41 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? -13.235 22.758  13.341  1.00 25.41 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? -15.799 21.981  15.258  1.00 25.15 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? -16.660 23.062  15.929  1.00 21.82 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? -16.835 22.774  17.430  1.00 19.24 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? -17.550 23.935  18.128  1.00 17.18 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? -17.698 23.693  19.590  1.00 15.26 40  A 1 
ATOM 324  N N   . ASN A 1 41  ? -13.919 20.658  12.935  1.00 23.18 41  A 1 
ATOM 325  C CA  . ASN A 1 41  ? -12.621 20.200  12.421  1.00 26.20 41  A 1 
ATOM 326  C C   . ASN A 1 41  ? -12.283 20.806  11.048  1.00 25.38 41  A 1 
ATOM 327  O O   . ASN A 1 41  ? -11.117 21.036  10.753  1.00 23.79 41  A 1 
ATOM 328  C CB  . ASN A 1 41  ? -12.596 18.664  12.424  1.00 25.08 41  A 1 
ATOM 329  C CG  . ASN A 1 41  ? -12.479 18.078  13.826  1.00 21.64 41  A 1 
ATOM 330  O OD1 . ASN A 1 41  ? -12.139 18.744  14.790  1.00 20.57 41  A 1 
ATOM 331  N ND2 . ASN A 1 41  ? -12.750 16.807  13.993  1.00 20.62 41  A 1 
ATOM 332  N N   . PHE A 1 42  ? -13.294 21.149  10.237  1.00 21.20 42  A 1 
ATOM 333  C CA  . PHE A 1 42  ? -13.101 21.786  8.929   1.00 22.40 42  A 1 
ATOM 334  C C   . PHE A 1 42  ? -12.593 23.234  9.024   1.00 22.20 42  A 1 
ATOM 335  O O   . PHE A 1 42  ? -11.823 23.679  8.181   1.00 21.11 42  A 1 
ATOM 336  C CB  . PHE A 1 42  ? -14.422 21.708  8.144   1.00 21.17 42  A 1 
ATOM 337  C CG  . PHE A 1 42  ? -14.233 21.391  6.676   1.00 18.79 42  A 1 
ATOM 338  C CD1 . PHE A 1 42  ? -14.199 22.419  5.717   1.00 16.58 42  A 1 
ATOM 339  C CD2 . PHE A 1 42  ? -14.095 20.049  6.269   1.00 17.45 42  A 1 
ATOM 340  C CE1 . PHE A 1 42  ? -14.032 22.109  4.361   1.00 16.72 42  A 1 
ATOM 341  C CE2 . PHE A 1 42  ? -13.924 19.741  4.909   1.00 16.62 42  A 1 
ATOM 342  C CZ  . PHE A 1 42  ? -13.893 20.768  3.956   1.00 17.77 42  A 1 
ATOM 343  N N   . THR A 1 43  ? -12.997 23.975  10.066  1.00 20.20 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? -12.609 25.391  10.229  1.00 21.31 43  A 1 
ATOM 345  C C   . THR A 1 43  ? -11.215 25.559  10.845  1.00 21.58 43  A 1 
ATOM 346  O O   . THR A 1 43  ? -10.582 26.590  10.638  1.00 20.45 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? -13.667 26.161  11.039  1.00 20.42 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? -14.977 25.794  10.658  1.00 18.13 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? -13.589 27.671  10.823  1.00 18.37 43  A 1 
ATOM 350  N N   . TYR A 1 44  ? -10.718 24.561  11.568  1.00 21.72 44  A 1 
ATOM 351  C CA  . TYR A 1 44  ? -9.380  24.600  12.182  1.00 22.44 44  A 1 
ATOM 352  C C   . TYR A 1 44  ? -8.249  24.250  11.202  1.00 22.89 44  A 1 
ATOM 353  O O   . TYR A 1 44  ? -7.140  24.748  11.355  1.00 20.92 44  A 1 
ATOM 354  C CB  . TYR A 1 44  ? -9.360  23.706  13.435  1.00 20.92 44  A 1 
ATOM 355  C CG  . TYR A 1 44  ? -9.102  24.495  14.710  1.00 18.02 44  A 1 
ATOM 356  C CD1 . TYR A 1 44  ? -7.782  24.681  15.167  1.00 15.65 44  A 1 
ATOM 357  C CD2 . TYR A 1 44  ? -10.177 25.055  15.430  1.00 15.17 44  A 1 
ATOM 358  C CE1 . TYR A 1 44  ? -7.537  25.420  16.338  1.00 14.38 44  A 1 
ATOM 359  C CE2 . TYR A 1 44  ? -9.933  25.798  16.602  1.00 14.16 44  A 1 
ATOM 360  C CZ  . TYR A 1 44  ? -8.613  25.977  17.057  1.00 14.55 44  A 1 
ATOM 361  O OH  . TYR A 1 44  ? -8.377  26.687  18.194  1.00 14.45 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -8.537  23.458  10.171  1.00 24.06 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -7.539  22.992  9.190   1.00 25.43 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -7.215  24.003  8.071   1.00 25.26 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -6.246  23.809  7.352   1.00 24.06 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -7.999  21.628  8.638   1.00 24.05 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -7.229  20.448  9.262   1.00 21.37 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -8.176  19.359  9.766   1.00 20.01 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -6.284  19.823  8.236   1.00 21.92 45  A 1 
ATOM 370  N N   . CYS A 1 46  ? -7.982  25.075  7.921   1.00 21.78 46  A 1 
ATOM 371  C CA  . CYS A 1 46  ? -7.783  26.069  6.855   1.00 23.79 46  A 1 
ATOM 372  C C   . CYS A 1 46  ? -6.971  27.312  7.269   1.00 23.93 46  A 1 
ATOM 373  O O   . CYS A 1 46  ? -6.955  28.282  6.513   1.00 22.10 46  A 1 
ATOM 374  C CB  . CYS A 1 46  ? -9.146  26.449  6.253   1.00 22.42 46  A 1 
ATOM 375  S SG  . CYS A 1 46  ? -9.742  25.116  5.182   1.00 19.05 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? -6.338  27.350  8.451   1.00 19.72 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? -5.786  28.611  8.999   1.00 22.54 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? -4.301  28.639  9.396   1.00 22.67 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? -3.893  29.604  10.035  1.00 20.70 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? -6.726  29.174  10.072  1.00 20.90 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? -7.321  30.510  9.583   1.00 18.02 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? -8.164  31.169  10.671  1.00 16.21 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? -8.779  32.459  10.118  1.00 14.63 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? -9.528  33.201  11.165  1.00 13.20 47  A 1 
ATOM 385  N N   . THR A 1 48  ? -3.494  27.682  8.989   1.00 21.62 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? -2.021  27.675  9.159   1.00 24.24 48  A 1 
ATOM 387  C C   . THR A 1 48  ? -1.436  26.900  7.972   1.00 24.65 48  A 1 
ATOM 388  O O   . THR A 1 48  ? -1.949  25.830  7.666   1.00 22.25 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? -1.630  27.007  10.492  1.00 21.59 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? -2.401  25.848  10.732  1.00 19.04 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? -1.849  27.913  11.702  1.00 18.23 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? -0.484  27.330  7.156   1.00 23.72 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 0.541   28.370  7.247   1.00 26.36 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 1.067   28.707  5.839   1.00 26.27 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? 1.417   27.821  5.054   1.00 24.20 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 1.737   27.846  8.062   1.00 23.89 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 1.624   28.198  9.538   1.00 20.96 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 1.194   29.344  9.808   1.00 18.96 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? 1.948   27.327  10.368  1.00 18.89 49  A 1 
ATOM 400  N N   . ASN A 1 50  ? 1.186   29.995  5.542   1.00 22.98 50  A 1 
ATOM 401  C CA  . ASN A 1 50  ? 2.036   30.530  4.473   1.00 26.48 50  A 1 
ATOM 402  C C   . ASN A 1 50  ? 3.267   31.167  5.135   1.00 26.51 50  A 1 
ATOM 403  O O   . ASN A 1 50  ? 3.227   32.354  5.426   1.00 24.17 50  A 1 
ATOM 404  C CB  . ASN A 1 50  ? 1.234   31.552  3.628   1.00 24.74 50  A 1 
ATOM 405  C CG  . ASN A 1 50  ? 0.814   31.070  2.251   1.00 21.78 50  A 1 
ATOM 406  O OD1 . ASN A 1 50  ? 1.323   30.123  1.682   1.00 19.93 50  A 1 
ATOM 407  N ND2 . ASN A 1 50  ? -0.103  31.771  1.626   1.00 20.16 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? 4.302   30.372  5.421   1.00 21.12 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? 5.717   30.800  5.497   1.00 24.98 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? 6.586   29.751  6.214   1.00 25.27 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? 6.676   29.762  7.434   1.00 23.30 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? 5.916   32.164  6.219   1.00 22.99 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? 5.955   33.348  5.270   1.00 19.55 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? 6.194   33.223  4.076   1.00 17.55 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? 5.783   34.547  5.772   1.00 17.22 51  A 1 
ATOM 416  N N   . SER A 1 52  ? 7.286   28.897  5.463   1.00 23.53 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? 8.586   28.301  5.869   1.00 25.44 52  A 1 
ATOM 418  C C   . SER A 1 52  ? 9.103   27.319  4.805   1.00 26.08 52  A 1 
ATOM 419  O O   . SER A 1 52  ? 9.124   26.107  4.994   1.00 24.26 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? 8.569   27.623  7.254   1.00 23.15 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? 7.405   26.887  7.473   1.00 20.37 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? 9.543   27.831  3.644   1.00 24.38 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? 10.030  26.982  2.531   1.00 28.32 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? 11.479  26.470  2.649   1.00 28.77 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? 11.910  25.781  1.739   1.00 26.86 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? 9.726   27.640  1.169   1.00 26.48 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? 8.357   27.202  0.633   1.00 22.67 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? 8.119   27.711  -0.795  1.00 20.16 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? 6.792   27.169  -1.342  1.00 17.30 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? 6.558   27.562  -2.753  1.00 16.40 53  A 1 
ATOM 431  N N   . MET A 1 54  ? 12.216  26.740  3.722   1.00 27.57 54  A 1 
ATOM 432  C CA  . MET A 1 54  ? 13.632  26.297  3.814   1.00 29.19 54  A 1 
ATOM 433  C C   . MET A 1 54  ? 14.075  25.600  5.118   1.00 30.85 54  A 1 
ATOM 434  O O   . MET A 1 54  ? 15.177  25.070  5.160   1.00 29.30 54  A 1 
ATOM 435  C CB  . MET A 1 54  ? 14.584  27.442  3.410   1.00 26.27 54  A 1 
ATOM 436  C CG  . MET A 1 54  ? 14.740  27.526  1.890   1.00 21.87 54  A 1 
ATOM 437  S SD  . MET A 1 54  ? 16.140  28.519  1.308   1.00 18.82 54  A 1 
ATOM 438  C CE  . MET A 1 54  ? 15.476  30.193  1.510   1.00 16.42 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? 13.226  25.494  6.136   1.00 26.86 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? 13.565  24.741  7.365   1.00 28.61 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? 12.967  23.316  7.415   1.00 29.68 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? 13.189  22.573  8.365   1.00 28.26 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? 13.166  25.595  8.569   1.00 25.36 55  A 1 
ATOM 444  N N   . SER A 1 56  ? 12.199  22.927  6.380   1.00 30.68 56  A 1 
ATOM 445  C CA  . SER A 1 56  ? 11.326  21.744  6.413   1.00 32.72 56  A 1 
ATOM 446  C C   . SER A 1 56  ? 12.023  20.417  6.079   1.00 33.26 56  A 1 
ATOM 447  O O   . SER A 1 56  ? 11.513  19.369  6.453   1.00 31.62 56  A 1 
ATOM 448  C CB  . SER A 1 56  ? 10.143  22.002  5.479   1.00 30.19 56  A 1 
ATOM 449  O OG  . SER A 1 56  ? 9.121   21.058  5.665   1.00 26.98 56  A 1 
ATOM 450  N N   . PHE A 1 57  ? 13.184  20.422  5.406   1.00 33.88 57  A 1 
ATOM 451  C CA  . PHE A 1 57  ? 13.789  19.183  4.881   1.00 35.33 57  A 1 
ATOM 452  C C   . PHE A 1 57  ? 14.335  18.234  5.960   1.00 35.80 57  A 1 
ATOM 453  O O   . PHE A 1 57  ? 14.137  17.027  5.868   1.00 33.70 57  A 1 
ATOM 454  C CB  . PHE A 1 57  ? 14.853  19.533  3.824   1.00 32.01 57  A 1 
ATOM 455  C CG  . PHE A 1 57  ? 14.392  19.224  2.412   1.00 30.07 57  A 1 
ATOM 456  C CD1 . PHE A 1 57  ? 14.686  17.975  1.834   1.00 27.44 57  A 1 
ATOM 457  C CD2 . PHE A 1 57  ? 13.651  20.172  1.679   1.00 28.15 57  A 1 
ATOM 458  C CE1 . PHE A 1 57  ? 14.245  17.674  0.532   1.00 25.89 57  A 1 
ATOM 459  C CE2 . PHE A 1 57  ? 13.207  19.867  0.377   1.00 26.56 57  A 1 
ATOM 460  C CZ  . PHE A 1 57  ? 13.505  18.618  -0.198  1.00 29.19 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 14.955  18.759  7.021   1.00 38.24 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 15.464  17.928  8.128   1.00 40.17 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 14.387  17.489  9.131   1.00 41.45 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 14.525  16.460  9.788   1.00 40.00 58  A 1 
ATOM 465  N N   . LEU A 1 59  ? 13.284  18.242  9.224   1.00 43.10 59  A 1 
ATOM 466  C CA  . LEU A 1 59  ? 12.123  17.901  10.061  1.00 44.80 59  A 1 
ATOM 467  C C   . LEU A 1 59  ? 11.249  16.816  9.414   1.00 47.22 59  A 1 
ATOM 468  O O   . LEU A 1 59  ? 10.648  16.019  10.128  1.00 43.38 59  A 1 
ATOM 469  C CB  . LEU A 1 59  ? 11.328  19.192  10.336  1.00 39.46 59  A 1 
ATOM 470  C CG  . LEU A 1 59  ? 11.877  19.972  11.545  1.00 34.24 59  A 1 
ATOM 471  C CD1 . LEU A 1 59  ? 11.692  21.476  11.367  1.00 31.60 59  A 1 
ATOM 472  C CD2 . LEU A 1 59  ? 11.151  19.555  12.826  1.00 34.70 59  A 1 
ATOM 473  N N   . PHE A 1 60  ? 11.223  16.748  8.075   1.00 42.74 60  A 1 
ATOM 474  C CA  . PHE A 1 60  ? 10.433  15.762  7.330   1.00 44.18 60  A 1 
ATOM 475  C C   . PHE A 1 60  ? 10.948  14.329  7.504   1.00 47.10 60  A 1 
ATOM 476  O O   . PHE A 1 60  ? 10.153  13.432  7.765   1.00 43.72 60  A 1 
ATOM 477  C CB  . PHE A 1 60  ? 10.366  16.151  5.843   1.00 38.94 60  A 1 
ATOM 478  C CG  . PHE A 1 60  ? 8.955   16.468  5.392   1.00 36.26 60  A 1 
ATOM 479  C CD1 . PHE A 1 60  ? 8.157   15.460  4.824   1.00 33.72 60  A 1 
ATOM 480  C CD2 . PHE A 1 60  ? 8.423   17.763  5.568   1.00 33.53 60  A 1 
ATOM 481  C CE1 . PHE A 1 60  ? 6.831   15.742  4.452   1.00 30.66 60  A 1 
ATOM 482  C CE2 . PHE A 1 60  ? 7.098   18.043  5.199   1.00 31.91 60  A 1 
ATOM 483  C CZ  . PHE A 1 60  ? 6.299   17.030  4.645   1.00 35.53 60  A 1 
ATOM 484  N N   . SER A 1 61  ? 12.269  14.105  7.434   1.00 48.02 61  A 1 
ATOM 485  C CA  . SER A 1 61  ? 12.834  12.761  7.629   1.00 52.31 61  A 1 
ATOM 486  C C   . SER A 1 61  ? 12.649  12.258  9.061   1.00 55.83 61  A 1 
ATOM 487  O O   . SER A 1 61  ? 12.360  11.082  9.278   1.00 54.53 61  A 1 
ATOM 488  C CB  . SER A 1 61  ? 14.319  12.743  7.246   1.00 47.23 61  A 1 
ATOM 489  O OG  . SER A 1 61  ? 15.074  13.591  8.092   1.00 42.10 61  A 1 
ATOM 490  N N   . LYS A 1 62  ? 12.741  13.165  10.036  1.00 52.67 62  A 1 
ATOM 491  C CA  . LYS A 1 62  ? 12.509  12.839  11.447  1.00 60.01 62  A 1 
ATOM 492  C C   . LYS A 1 62  ? 11.035  12.521  11.723  1.00 61.98 62  A 1 
ATOM 493  O O   . LYS A 1 62  ? 10.753  11.523  12.375  1.00 59.19 62  A 1 
ATOM 494  C CB  . LYS A 1 62  ? 13.064  13.974  12.317  1.00 55.81 62  A 1 
ATOM 495  C CG  . LYS A 1 62  ? 13.341  13.493  13.742  1.00 51.22 62  A 1 
ATOM 496  C CD  . LYS A 1 62  ? 14.011  14.594  14.575  1.00 47.72 62  A 1 
ATOM 497  C CE  . LYS A 1 62  ? 14.337  14.039  15.962  1.00 40.56 62  A 1 
ATOM 498  N NZ  . LYS A 1 62  ? 14.971  15.057  16.834  1.00 34.01 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? 10.111  13.288  11.147  1.00 57.68 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? 8.672   13.024  11.249  1.00 62.88 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? 8.236   11.723  10.567  1.00 68.17 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? 7.418   10.983  11.115  1.00 63.68 63  A 1 
ATOM 503  N N   . ASN A 1 64  ? 8.830   11.382  9.411   1.00 58.57 64  A 1 
ATOM 504  C CA  . ASN A 1 64  ? 8.578   10.108  8.731   1.00 66.37 64  A 1 
ATOM 505  C C   . ASN A 1 64  ? 9.050   8.917   9.578   1.00 69.69 64  A 1 
ATOM 506  O O   . ASN A 1 64  ? 8.314   7.940   9.719   1.00 70.99 64  A 1 
ATOM 507  C CB  . ASN A 1 64  ? 9.242   10.119  7.339   1.00 64.51 64  A 1 
ATOM 508  C CG  . ASN A 1 64  ? 8.492   10.951  6.308   1.00 59.49 64  A 1 
ATOM 509  O OD1 . ASN A 1 64  ? 7.468   11.556  6.573   1.00 57.29 64  A 1 
ATOM 510  N ND2 . ASN A 1 64  ? 8.975   10.986  5.085   1.00 55.77 64  A 1 
ATOM 511  N N   . LYS A 1 65  ? 10.233  9.020   10.199  1.00 60.38 65  A 1 
ATOM 512  C CA  . LYS A 1 65  ? 10.751  7.991   11.112  1.00 66.45 65  A 1 
ATOM 513  C C   . LYS A 1 65  ? 9.865   7.823   12.351  1.00 70.08 65  A 1 
ATOM 514  O O   . LYS A 1 65  ? 9.514   6.700   12.694  1.00 70.91 65  A 1 
ATOM 515  C CB  . LYS A 1 65  ? 12.208  8.310   11.481  1.00 65.71 65  A 1 
ATOM 516  C CG  . LYS A 1 65  ? 12.839  7.167   12.291  1.00 60.43 65  A 1 
ATOM 517  C CD  . LYS A 1 65  ? 14.314  7.437   12.621  1.00 58.47 65  A 1 
ATOM 518  C CE  . LYS A 1 65  ? 14.835  6.255   13.448  1.00 51.50 65  A 1 
ATOM 519  N NZ  . LYS A 1 65  ? 16.265  6.406   13.830  1.00 44.93 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? 9.442   8.918   12.976  1.00 55.05 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? 8.525   8.875   14.126  1.00 59.33 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? 7.173   8.243   13.764  1.00 60.59 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? 6.620   7.455   14.532  1.00 58.60 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? 8.303   10.298  14.664  1.00 58.09 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? 9.511   10.844  15.447  1.00 51.36 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? 9.360   12.318  15.871  1.00 45.79 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? 10.376  12.896  16.333  1.00 40.46 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? 8.247   12.876  15.736  1.00 46.21 66  A 1 
ATOM 529  N N   . THR A 1 67  ? 6.652   8.543   12.568  1.00 59.53 67  A 1 
ATOM 530  C CA  . THR A 1 67  ? 5.407   7.947   12.062  1.00 62.31 67  A 1 
ATOM 531  C C   . THR A 1 67  ? 5.575   6.452   11.796  1.00 63.56 67  A 1 
ATOM 532  O O   . THR A 1 67  ? 4.699   5.666   12.158  1.00 63.34 67  A 1 
ATOM 533  C CB  . THR A 1 67  ? 4.928   8.664   10.794  1.00 60.97 67  A 1 
ATOM 534  O OG1 . THR A 1 67  ? 4.761   10.034  11.064  1.00 53.74 67  A 1 
ATOM 535  C CG2 . THR A 1 67  ? 3.577   8.148   10.310  1.00 57.45 67  A 1 
ATOM 536  N N   . LEU A 1 68  ? 6.715   6.038   11.230  1.00 60.71 68  A 1 
ATOM 537  C CA  . LEU A 1 68  ? 7.062   4.634   11.022  1.00 59.38 68  A 1 
ATOM 538  C C   . LEU A 1 68  ? 7.163   3.879   12.355  1.00 58.65 68  A 1 
ATOM 539  O O   . LEU A 1 68  ? 6.524   2.839   12.520  1.00 58.42 68  A 1 
ATOM 540  C CB  . LEU A 1 68  ? 8.375   4.569   10.223  1.00 60.29 68  A 1 
ATOM 541  C CG  . LEU A 1 68  ? 8.871   3.148   9.921   1.00 57.03 68  A 1 
ATOM 542  C CD1 . LEU A 1 68  ? 7.916   2.391   9.007   1.00 54.96 68  A 1 
ATOM 543  C CD2 . LEU A 1 68  ? 10.228  3.219   9.224   1.00 56.65 68  A 1 
ATOM 544  N N   . ASP A 1 69  ? 7.895   4.422   13.319  1.00 62.33 69  A 1 
ATOM 545  C CA  . ASP A 1 69  ? 8.061   3.816   14.643  1.00 63.32 69  A 1 
ATOM 546  C C   . ASP A 1 69  ? 6.727   3.676   15.385  1.00 59.39 69  A 1 
ATOM 547  O O   . ASP A 1 69  ? 6.457   2.644   16.003  1.00 62.73 69  A 1 
ATOM 548  C CB  . ASP A 1 69  ? 9.044   4.648   15.484  1.00 65.12 69  A 1 
ATOM 549  C CG  . ASP A 1 69  ? 10.515  4.421   15.122  1.00 61.75 69  A 1 
ATOM 550  O OD1 . ASP A 1 69  ? 10.844  3.288   14.705  1.00 60.10 69  A 1 
ATOM 551  O OD2 . ASP A 1 69  ? 11.322  5.344   15.357  1.00 60.66 69  A 1 
ATOM 552  N N   . LYS A 1 70  ? 5.860   4.685   15.279  1.00 60.93 70  A 1 
ATOM 553  C CA  . LYS A 1 70  ? 4.511   4.649   15.847  1.00 58.95 70  A 1 
ATOM 554  C C   . LYS A 1 70  ? 3.624   3.629   15.135  1.00 56.24 70  A 1 
ATOM 555  O O   . LYS A 1 70  ? 2.930   2.864   15.801  1.00 54.23 70  A 1 
ATOM 556  C CB  . LYS A 1 70  ? 3.921   6.061   15.790  1.00 59.98 70  A 1 
ATOM 557  C CG  . LYS A 1 70  ? 2.557   6.132   16.479  1.00 55.75 70  A 1 
ATOM 558  C CD  . LYS A 1 70  ? 2.007   7.551   16.366  1.00 53.96 70  A 1 
ATOM 559  C CE  . LYS A 1 70  ? 0.619   7.616   16.997  1.00 48.03 70  A 1 
ATOM 560  N NZ  . LYS A 1 70  ? 0.014   8.952   16.783  1.00 41.30 70  A 1 
ATOM 561  N N   . GLY A 1 71  ? 3.653   3.600   13.807  1.00 56.99 71  A 1 
ATOM 562  C CA  . GLY A 1 71  ? 2.858   2.668   13.001  1.00 51.44 71  A 1 
ATOM 563  C C   . GLY A 1 71  ? 3.273   1.210   13.181  1.00 53.77 71  A 1 
ATOM 564  O O   . GLY A 1 71  ? 2.433   0.318   13.146  1.00 52.50 71  A 1 
ATOM 565  N N   . LEU A 1 72  ? 4.547   0.952   13.439  1.00 52.51 72  A 1 
ATOM 566  C CA  . LEU A 1 72  ? 5.076   -0.391  13.678  1.00 52.66 72  A 1 
ATOM 567  C C   . LEU A 1 72  ? 5.162   -0.771  15.162  1.00 54.22 72  A 1 
ATOM 568  O O   . LEU A 1 72  ? 5.612   -1.873  15.464  1.00 51.64 72  A 1 
ATOM 569  C CB  . LEU A 1 72  ? 6.431   -0.548  12.973  1.00 51.18 72  A 1 
ATOM 570  C CG  . LEU A 1 72  ? 6.365   -0.452  11.440  1.00 48.16 72  A 1 
ATOM 571  C CD1 . LEU A 1 72  ? 7.775   -0.618  10.875  1.00 48.92 72  A 1 
ATOM 572  C CD2 . LEU A 1 72  ? 5.479   -1.533  10.815  1.00 47.93 72  A 1 
ATOM 573  N N   . SER A 1 73  ? 4.717   0.090   16.079  1.00 51.99 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? 4.866   -0.109  17.529  1.00 51.21 73  A 1 
ATOM 575  C C   . SER A 1 73  ? 4.396   -1.485  18.009  1.00 51.73 73  A 1 
ATOM 576  O O   . SER A 1 73  ? 5.144   -2.181  18.698  1.00 51.49 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? 4.130   0.992   18.297  1.00 49.17 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? 2.768   1.057   17.909  1.00 43.67 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? 3.227   -1.949  17.563  1.00 53.22 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? 2.692   -3.273  17.926  1.00 53.72 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? 3.542   -4.421  17.376  1.00 54.42 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? 3.749   -5.420  18.061  1.00 51.81 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? 1.259   -3.425  17.408  1.00 52.02 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? 0.274   -2.481  18.094  1.00 50.55 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? -1.119  -2.721  17.519  1.00 49.31 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? -2.127  -1.752  18.128  1.00 45.04 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? -3.419  -1.840  17.415  1.00 40.41 74  A 1 
ATOM 588  N N   . SER A 1 75  ? 4.022   -4.296  16.137  1.00 49.44 75  A 1 
ATOM 589  C CA  . SER A 1 75  ? 4.900   -5.295  15.522  1.00 49.44 75  A 1 
ATOM 590  C C   . SER A 1 75  ? 6.259   -5.331  16.210  1.00 53.39 75  A 1 
ATOM 591  O O   . SER A 1 75  ? 6.758   -6.408  16.520  1.00 51.83 75  A 1 
ATOM 592  C CB  . SER A 1 75  ? 5.091   -5.007  14.032  1.00 45.49 75  A 1 
ATOM 593  O OG  . SER A 1 75  ? 3.860   -5.125  13.350  1.00 41.36 75  A 1 
ATOM 594  N N   . LYS A 1 76  ? 6.812   -4.154  16.506  1.00 47.66 76  A 1 
ATOM 595  C CA  . LYS A 1 76  ? 8.060   -3.983  17.248  1.00 46.94 76  A 1 
ATOM 596  C C   . LYS A 1 76  ? 7.965   -4.610  18.636  1.00 48.87 76  A 1 
ATOM 597  O O   . LYS A 1 76  ? 8.803   -5.430  18.978  1.00 49.34 76  A 1 
ATOM 598  C CB  . LYS A 1 76  ? 8.387   -2.487  17.303  1.00 44.11 76  A 1 
ATOM 599  C CG  . LYS A 1 76  ? 9.615   -2.167  18.158  1.00 39.91 76  A 1 
ATOM 600  C CD  . LYS A 1 76  ? 9.953   -0.678  18.022  1.00 40.26 76  A 1 
ATOM 601  C CE  . LYS A 1 76  ? 11.125  -0.290  18.924  1.00 37.20 76  A 1 
ATOM 602  N NZ  . LYS A 1 76  ? 11.650  1.043   18.542  1.00 35.55 76  A 1 
ATOM 603  N N   . GLU A 1 77  ? 6.930   -4.298  19.412  1.00 47.96 77  A 1 
ATOM 604  C CA  . GLU A 1 77  ? 6.729   -4.888  20.741  1.00 47.39 77  A 1 
ATOM 605  C C   . GLU A 1 77  ? 6.650   -6.417  20.674  1.00 50.08 77  A 1 
ATOM 606  O O   . GLU A 1 77  ? 7.292   -7.100  21.468  1.00 47.14 77  A 1 
ATOM 607  C CB  . GLU A 1 77  ? 5.442   -4.339  21.376  1.00 42.93 77  A 1 
ATOM 608  C CG  . GLU A 1 77  ? 5.617   -2.919  21.931  1.00 36.70 77  A 1 
ATOM 609  C CD  . GLU A 1 77  ? 4.305   -2.324  22.474  1.00 33.36 77  A 1 
ATOM 610  O OE1 . GLU A 1 77  ? 4.323   -1.131  22.839  1.00 30.58 77  A 1 
ATOM 611  O OE2 . GLU A 1 77  ? 3.285   -3.055  22.530  1.00 31.98 77  A 1 
ATOM 612  N N   . ASN A 1 78  ? 5.917   -6.963  19.700  1.00 58.22 78  A 1 
ATOM 613  C CA  . ASN A 1 78  ? 5.771   -8.408  19.559  1.00 57.27 78  A 1 
ATOM 614  C C   . ASN A 1 78  ? 7.088   -9.100  19.175  1.00 60.08 78  A 1 
ATOM 615  O O   . ASN A 1 78  ? 7.513   -10.037 19.848  1.00 56.17 78  A 1 
ATOM 616  C CB  . ASN A 1 78  ? 4.660   -8.692  18.541  1.00 51.14 78  A 1 
ATOM 617  C CG  . ASN A 1 78  ? 4.327   -10.169 18.438  1.00 45.11 78  A 1 
ATOM 618  O OD1 . ASN A 1 78  ? 4.306   -10.911 19.409  1.00 42.88 78  A 1 
ATOM 619  N ND2 . ASN A 1 78  ? 4.026   -10.654 17.261  1.00 40.66 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? 7.743   -8.642  18.100  1.00 57.88 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? 8.968   -9.273  17.578  1.00 57.52 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? 10.141  -9.035  18.528  1.00 59.24 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? 10.811  -9.979  18.944  1.00 57.02 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? 9.281   -8.776  16.149  1.00 54.56 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? 10.582  -9.371  15.608  1.00 49.78 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? 8.164   -9.160  15.173  1.00 50.46 79  A 1 
ATOM 627  N N   . PHE A 1 80  ? 10.361  -7.784  18.932  1.00 49.41 80  A 1 
ATOM 628  C CA  . PHE A 1 80  ? 11.501  -7.414  19.767  1.00 47.34 80  A 1 
ATOM 629  C C   . PHE A 1 80  ? 11.415  -8.019  21.173  1.00 52.04 80  A 1 
ATOM 630  O O   . PHE A 1 80  ? 12.411  -8.520  21.683  1.00 48.53 80  A 1 
ATOM 631  C CB  . PHE A 1 80  ? 11.606  -5.888  19.830  1.00 40.55 80  A 1 
ATOM 632  C CG  . PHE A 1 80  ? 12.831  -5.391  20.561  1.00 36.36 80  A 1 
ATOM 633  C CD1 . PHE A 1 80  ? 12.741  -4.962  21.899  1.00 32.73 80  A 1 
ATOM 634  C CD2 . PHE A 1 80  ? 14.075  -5.372  19.905  1.00 32.71 80  A 1 
ATOM 635  C CE1 . PHE A 1 80  ? 13.888  -4.515  22.575  1.00 29.22 80  A 1 
ATOM 636  C CE2 . PHE A 1 80  ? 15.222  -4.928  20.581  1.00 29.41 80  A 1 
ATOM 637  C CZ  . PHE A 1 80  ? 15.131  -4.498  21.917  1.00 31.66 80  A 1 
ATOM 638  N N   . SER A 1 81  ? 10.237  -8.044  21.798  1.00 58.45 81  A 1 
ATOM 639  C CA  . SER A 1 81  ? 10.094  -8.643  23.134  1.00 58.82 81  A 1 
ATOM 640  C C   . SER A 1 81  ? 10.362  -10.147 23.133  1.00 60.86 81  A 1 
ATOM 641  O O   . SER A 1 81  ? 10.994  -10.654 24.062  1.00 59.07 81  A 1 
ATOM 642  C CB  . SER A 1 81  ? 8.718   -8.357  23.737  1.00 55.53 81  A 1 
ATOM 643  O OG  . SER A 1 81  ? 7.691   -9.049  23.050  1.00 49.89 81  A 1 
ATOM 644  N N   . LYS A 1 82  ? 9.930   -10.854 22.087  1.00 61.47 82  A 1 
ATOM 645  C CA  . LYS A 1 82  ? 10.195  -12.286 21.921  1.00 61.86 82  A 1 
ATOM 646  C C   . LYS A 1 82  ? 11.680  -12.551 21.665  1.00 62.10 82  A 1 
ATOM 647  O O   . LYS A 1 82  ? 12.271  -13.356 22.381  1.00 62.27 82  A 1 
ATOM 648  C CB  . LYS A 1 82  ? 9.328   -12.849 20.790  1.00 59.90 82  A 1 
ATOM 649  C CG  . LYS A 1 82  ? 7.837   -12.957 21.146  1.00 56.34 82  A 1 
ATOM 650  C CD  . LYS A 1 82  ? 7.101   -13.464 19.905  1.00 55.48 82  A 1 
ATOM 651  C CE  . LYS A 1 82  ? 5.618   -13.732 20.133  1.00 51.61 82  A 1 
ATOM 652  N NZ  . LYS A 1 82  ? 5.051   -14.401 18.933  1.00 47.95 82  A 1 
ATOM 653  N N   . LEU A 1 83  ? 12.304  -11.810 20.743  1.00 63.12 83  A 1 
ATOM 654  C CA  . LEU A 1 83  ? 13.743  -11.922 20.475  1.00 61.01 83  A 1 
ATOM 655  C C   . LEU A 1 83  ? 14.590  -11.627 21.714  1.00 62.11 83  A 1 
ATOM 656  O O   . LEU A 1 83  ? 15.514  -12.373 22.027  1.00 59.35 83  A 1 
ATOM 657  C CB  . LEU A 1 83  ? 14.135  -10.949 19.355  1.00 57.08 83  A 1 
ATOM 658  C CG  . LEU A 1 83  ? 13.683  -11.382 17.957  1.00 51.32 83  A 1 
ATOM 659  C CD1 . LEU A 1 83  ? 13.998  -10.253 16.983  1.00 49.29 83  A 1 
ATOM 660  C CD2 . LEU A 1 83  ? 14.407  -12.639 17.482  1.00 48.33 83  A 1 
ATOM 661  N N   . THR A 1 84  ? 14.247  -10.582 22.464  1.00 59.27 84  A 1 
ATOM 662  C CA  . THR A 1 84  ? 14.949  -10.250 23.709  1.00 57.86 84  A 1 
ATOM 663  C C   . THR A 1 84  ? 14.880  -11.412 24.697  1.00 59.35 84  A 1 
ATOM 664  O O   . THR A 1 84  ? 15.886  -11.730 25.319  1.00 57.14 84  A 1 
ATOM 665  C CB  . THR A 1 84  ? 14.392  -8.975  24.349  1.00 54.57 84  A 1 
ATOM 666  O OG1 . THR A 1 84  ? 14.470  -7.898  23.446  1.00 49.15 84  A 1 
ATOM 667  C CG2 . THR A 1 84  ? 15.177  -8.545  25.590  1.00 48.92 84  A 1 
ATOM 668  N N   . ARG A 1 85  ? 13.732  -12.092 24.818  1.00 59.31 85  A 1 
ATOM 669  C CA  . ARG A 1 85  ? 13.597  -13.275 25.693  1.00 59.91 85  A 1 
ATOM 670  C C   . ARG A 1 85  ? 14.494  -14.431 25.257  1.00 60.62 85  A 1 
ATOM 671  O O   . ARG A 1 85  ? 15.124  -15.031 26.118  1.00 60.08 85  A 1 
ATOM 672  C CB  . ARG A 1 85  ? 12.140  -13.742 25.755  1.00 57.51 85  A 1 
ATOM 673  C CG  . ARG A 1 85  ? 11.262  -12.794 26.572  1.00 51.91 85  A 1 
ATOM 674  C CD  . ARG A 1 85  ? 9.806   -13.235 26.430  1.00 50.69 85  A 1 
ATOM 675  N NE  . ARG A 1 85  ? 8.885   -12.279 27.065  1.00 46.04 85  A 1 
ATOM 676  C CZ  . ARG A 1 85  ? 7.570   -12.399 27.113  1.00 40.73 85  A 1 
ATOM 677  N NH1 . ARG A 1 85  ? 6.952   -13.435 26.614  1.00 38.97 85  A 1 
ATOM 678  N NH2 . ARG A 1 85  ? 6.846   -11.466 27.659  1.00 37.80 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? 14.580  -14.698 23.954  1.00 62.28 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? 15.439  -15.759 23.398  1.00 60.01 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? 16.919  -15.477 23.689  1.00 60.20 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? 17.671  -16.371 24.084  1.00 57.38 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 15.188  -15.876 21.876  1.00 57.93 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 13.753  -16.373 21.603  1.00 55.68 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? 16.207  -16.814 21.210  1.00 56.78 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 13.318  -16.141 20.155  1.00 53.49 86  A 1 
ATOM 687  N N   . ILE A 1 87  ? 17.325  -14.213 23.527  1.00 61.85 87  A 1 
ATOM 688  C CA  . ILE A 1 87  ? 18.725  -13.785 23.648  1.00 59.82 87  A 1 
ATOM 689  C C   . ILE A 1 87  ? 19.148  -13.597 25.116  1.00 61.81 87  A 1 
ATOM 690  O O   . ILE A 1 87  ? 20.317  -13.772 25.464  1.00 57.91 87  A 1 
ATOM 691  C CB  . ILE A 1 87  ? 18.910  -12.509 22.792  1.00 54.42 87  A 1 
ATOM 692  C CG1 . ILE A 1 87  ? 18.691  -12.830 21.289  1.00 50.74 87  A 1 
ATOM 693  C CG2 . ILE A 1 87  ? 20.294  -11.880 22.982  1.00 50.49 87  A 1 
ATOM 694  C CD1 . ILE A 1 87  ? 18.576  -11.583 20.401  1.00 47.46 87  A 1 
ATOM 695  N N   . THR A 1 88  ? 18.217  -13.240 26.002  1.00 56.09 88  A 1 
ATOM 696  C CA  . THR A 1 88  ? 18.520  -12.928 27.406  1.00 55.02 88  A 1 
ATOM 697  C C   . THR A 1 88  ? 19.049  -14.158 28.148  1.00 57.01 88  A 1 
ATOM 698  O O   . THR A 1 88  ? 18.369  -15.168 28.283  1.00 52.88 88  A 1 
ATOM 699  C CB  . THR A 1 88  ? 17.306  -12.334 28.134  1.00 50.51 88  A 1 
ATOM 700  O OG1 . THR A 1 88  ? 16.964  -11.090 27.567  1.00 44.83 88  A 1 
ATOM 701  C CG2 . THR A 1 88  ? 17.582  -12.036 29.611  1.00 44.74 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 20.264  -14.038 28.689  1.00 56.51 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 20.893  -15.087 29.498  1.00 56.04 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 21.666  -16.143 28.697  1.00 60.30 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 22.340  -16.971 29.309  1.00 56.52 89  A 1 
ATOM 706  N N   . LYS A 1 90  ? 21.640  -16.084 27.355  1.00 62.39 90  A 1 
ATOM 707  C CA  . LYS A 1 90  ? 22.448  -16.961 26.498  1.00 64.31 90  A 1 
ATOM 708  C C   . LYS A 1 90  ? 23.717  -16.232 26.037  1.00 66.17 90  A 1 
ATOM 709  O O   . LYS A 1 90  ? 23.673  -15.081 25.611  1.00 63.27 90  A 1 
ATOM 710  C CB  . LYS A 1 90  ? 21.597  -17.500 25.335  1.00 60.54 90  A 1 
ATOM 711  C CG  . LYS A 1 90  ? 20.413  -18.383 25.801  1.00 58.26 90  A 1 
ATOM 712  C CD  . LYS A 1 90  ? 19.868  -19.254 24.659  1.00 59.83 90  A 1 
ATOM 713  C CE  . LYS A 1 90  ? 18.680  -20.145 25.055  1.00 55.38 90  A 1 
ATOM 714  N NZ  . LYS A 1 90  ? 18.321  -21.137 23.985  1.00 51.99 90  A 1 
ATOM 715  N N   . SER A 1 91  ? 24.868  -16.885 26.135  1.00 61.44 91  A 1 
ATOM 716  C CA  . SER A 1 91  ? 26.168  -16.316 25.733  1.00 62.01 91  A 1 
ATOM 717  C C   . SER A 1 91  ? 26.547  -16.631 24.282  1.00 65.21 91  A 1 
ATOM 718  O O   . SER A 1 91  ? 27.419  -15.963 23.725  1.00 62.46 91  A 1 
ATOM 719  C CB  . SER A 1 91  ? 27.264  -16.798 26.684  1.00 56.46 91  A 1 
ATOM 720  O OG  . SER A 1 91  ? 27.316  -18.214 26.726  1.00 50.56 91  A 1 
ATOM 721  N N   . LYS A 1 92  ? 25.902  -17.640 23.687  1.00 73.79 92  A 1 
ATOM 722  C CA  . LYS A 1 92  ? 26.147  -18.128 22.324  1.00 75.84 92  A 1 
ATOM 723  C C   . LYS A 1 92  ? 24.827  -18.449 21.631  1.00 78.28 92  A 1 
ATOM 724  O O   . LYS A 1 92  ? 23.839  -18.751 22.301  1.00 75.34 92  A 1 
ATOM 725  C CB  . LYS A 1 92  ? 27.032  -19.381 22.353  1.00 71.17 92  A 1 
ATOM 726  C CG  . LYS A 1 92  ? 28.437  -19.090 22.889  1.00 62.18 92  A 1 
ATOM 727  C CD  . LYS A 1 92  ? 29.281  -20.365 22.823  1.00 59.86 92  A 1 
ATOM 728  C CE  . LYS A 1 92  ? 30.661  -20.100 23.412  1.00 52.16 92  A 1 
ATOM 729  N NZ  . LYS A 1 92  ? 31.480  -21.333 23.368  1.00 45.57 92  A 1 
ATOM 730  N N   . VAL A 1 93  ? 24.850  -18.390 20.314  1.00 77.02 93  A 1 
ATOM 731  C CA  . VAL A 1 93  ? 23.766  -18.879 19.462  1.00 78.84 93  A 1 
ATOM 732  C C   . VAL A 1 93  ? 23.963  -20.382 19.271  1.00 80.79 93  A 1 
ATOM 733  O O   . VAL A 1 93  ? 24.966  -20.801 18.693  1.00 79.05 93  A 1 
ATOM 734  C CB  . VAL A 1 93  ? 23.734  -18.123 18.123  1.00 76.49 93  A 1 
ATOM 735  C CG1 . VAL A 1 93  ? 22.525  -18.554 17.290  1.00 71.11 93  A 1 
ATOM 736  C CG2 . VAL A 1 93  ? 23.641  -16.606 18.349  1.00 73.90 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? 23.049  -21.178 19.813  1.00 82.13 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? 22.955  -22.631 19.683  1.00 82.93 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? 21.674  -23.026 18.932  1.00 84.80 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? 20.916  -22.161 18.486  1.00 84.04 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? 23.076  -23.281 21.076  1.00 80.36 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? 22.091  -22.757 22.139  1.00 77.55 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? 21.056  -22.154 21.783  1.00 72.84 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? 22.439  -22.859 23.340  1.00 74.76 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? 21.452  -24.321 18.761  1.00 84.20 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? 20.294  -24.877 18.052  1.00 85.12 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? 18.974  -24.439 18.706  1.00 86.99 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? 18.105  -23.915 18.017  1.00 85.46 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? 20.480  -26.405 18.004  1.00 82.44 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? 19.568  -27.154 17.018  1.00 74.17 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? 19.996  -28.634 16.831  1.00 69.02 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? 19.473  -29.305 15.916  1.00 62.30 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? 20.898  -29.109 17.564  1.00 60.65 95  A 1 
ATOM 754  N N   . ASP A 1 96  ? 18.896  -24.459 20.037  1.00 84.24 96  A 1 
ATOM 755  C CA  . ASP A 1 96  ? 17.711  -24.003 20.776  1.00 84.41 96  A 1 
ATOM 756  C C   . ASP A 1 96  ? 17.383  -22.520 20.491  1.00 85.92 96  A 1 
ATOM 757  O O   . ASP A 1 96  ? 16.223  -22.121 20.430  1.00 84.29 96  A 1 
ATOM 758  C CB  . ASP A 1 96  ? 17.931  -24.129 22.292  1.00 82.13 96  A 1 
ATOM 759  C CG  . ASP A 1 96  ? 18.203  -25.530 22.861  1.00 75.96 96  A 1 
ATOM 760  O OD1 . ASP A 1 96  ? 17.848  -26.540 22.225  1.00 71.25 96  A 1 
ATOM 761  O OD2 . ASP A 1 96  ? 18.746  -25.557 23.995  1.00 71.82 96  A 1 
ATOM 762  N N   . VAL A 1 97  ? 18.403  -21.657 20.334  1.00 84.49 97  A 1 
ATOM 763  C CA  . VAL A 1 97  ? 18.200  -20.239 19.980  1.00 85.30 97  A 1 
ATOM 764  C C   . VAL A 1 97  ? 17.642  -20.094 18.565  1.00 87.12 97  A 1 
ATOM 765  O O   . VAL A 1 97  ? 16.844  -19.181 18.322  1.00 87.01 97  A 1 
ATOM 766  C CB  . VAL A 1 97  ? 19.505  -19.427 20.117  1.00 83.86 97  A 1 
ATOM 767  C CG1 . VAL A 1 97  ? 19.394  -17.993 19.583  1.00 79.21 97  A 1 
ATOM 768  C CG2 . VAL A 1 97  ? 19.929  -19.280 21.579  1.00 79.98 97  A 1 
ATOM 769  N N   . LEU A 1 98  ? 18.079  -20.942 17.634  1.00 85.65 98  A 1 
ATOM 770  C CA  . LEU A 1 98  ? 17.597  -20.924 16.256  1.00 87.19 98  A 1 
ATOM 771  C C   . LEU A 1 98  ? 16.162  -21.451 16.155  1.00 88.80 98  A 1 
ATOM 772  O O   . LEU A 1 98  ? 15.360  -20.832 15.457  1.00 88.98 98  A 1 
ATOM 773  C CB  . LEU A 1 98  ? 18.561  -21.710 15.357  1.00 86.45 98  A 1 
ATOM 774  C CG  . LEU A 1 98  ? 19.970  -21.097 15.239  1.00 84.67 98  A 1 
ATOM 775  C CD1 . LEU A 1 98  ? 20.842  -21.999 14.368  1.00 80.77 98  A 1 
ATOM 776  C CD2 . LEU A 1 98  ? 19.963  -19.697 14.613  1.00 79.99 98  A 1 
ATOM 777  N N   . ASP A 1 99  ? 15.822  -22.496 16.910  1.00 89.86 99  A 1 
ATOM 778  C CA  . ASP A 1 99  ? 14.456  -23.028 16.999  1.00 89.70 99  A 1 
ATOM 779  C C   . ASP A 1 99  ? 13.486  -21.987 17.579  1.00 90.18 99  A 1 
ATOM 780  O O   . ASP A 1 99  ? 12.429  -21.697 17.004  1.00 89.53 99  A 1 
ATOM 781  C CB  . ASP A 1 99  ? 14.456  -24.291 17.882  1.00 88.68 99  A 1 
ATOM 782  C CG  . ASP A 1 99  ? 15.057  -25.546 17.223  1.00 82.80 99  A 1 
ATOM 783  O OD1 . ASP A 1 99  ? 15.351  -25.509 16.010  1.00 78.91 99  A 1 
ATOM 784  O OD2 . ASP A 1 99  ? 15.127  -26.570 17.941  1.00 79.29 99  A 1 
ATOM 785  N N   . ASP A 1 100 ? 13.876  -21.332 18.680  1.00 86.96 100 A 1 
ATOM 786  C CA  . ASP A 1 100 ? 13.100  -20.239 19.273  1.00 85.61 100 A 1 
ATOM 787  C C   . ASP A 1 100 ? 12.934  -19.063 18.283  1.00 86.38 100 A 1 
ATOM 788  O O   . ASP A 1 100 ? 11.874  -18.421 18.211  1.00 85.46 100 A 1 
ATOM 789  C CB  . ASP A 1 100 ? 13.824  -19.724 20.530  1.00 83.94 100 A 1 
ATOM 790  C CG  . ASP A 1 100 ? 13.734  -20.575 21.808  1.00 79.64 100 A 1 
ATOM 791  O OD1 . ASP A 1 100 ? 12.741  -21.302 21.985  1.00 75.99 100 A 1 
ATOM 792  O OD2 . ASP A 1 100 ? 14.600  -20.336 22.700  1.00 75.51 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? 13.984  -18.748 17.506  1.00 87.35 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? 13.944  -17.705 16.477  1.00 87.35 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? 12.999  -18.083 15.330  1.00 88.19 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? 12.233  -17.226 14.873  1.00 87.92 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? 15.375  -17.431 15.976  1.00 86.65 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? 15.460  -16.399 14.839  1.00 83.07 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? 14.947  -15.025 15.269  1.00 79.89 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? 16.911  -16.240 14.385  1.00 79.24 101 A 1 
ATOM 801  N N   . GLU A 1 102 ? 13.025  -19.342 14.890  1.00 89.16 102 A 1 
ATOM 802  C CA  . GLU A 1 102 ? 12.107  -19.864 13.881  1.00 89.35 102 A 1 
ATOM 803  C C   . GLU A 1 102 ? 10.652  -19.677 14.333  1.00 89.44 102 A 1 
ATOM 804  O O   . GLU A 1 102 ? 9.847   -19.078 13.604  1.00 88.23 102 A 1 
ATOM 805  C CB  . GLU A 1 102 ? 12.426  -21.346 13.585  1.00 89.01 102 A 1 
ATOM 806  C CG  . GLU A 1 102 ? 11.565  -21.851 12.420  1.00 84.34 102 A 1 
ATOM 807  C CD  . GLU A 1 102 ? 11.765  -23.317 12.034  1.00 84.00 102 A 1 
ATOM 808  O OE1 . GLU A 1 102 ? 10.776  -23.894 11.508  1.00 75.50 102 A 1 
ATOM 809  O OE2 . GLU A 1 102 ? 12.885  -23.831 12.179  1.00 77.36 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? 10.329  -20.068 15.570  1.00 88.35 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? 8.989   -19.889 16.130  1.00 86.86 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? 8.568   -18.410 16.128  1.00 86.15 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? 7.450   -18.061 15.724  1.00 83.81 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? 8.920   -20.470 17.559  1.00 84.89 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? 7.466   -20.471 18.062  1.00 77.73 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? 7.264   -20.871 19.532  1.00 74.54 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? 6.135   -20.601 20.024  1.00 66.90 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? 8.183   -21.412 20.160  1.00 67.29 103 A 1 
ATOM 819  N N   . VAL A 1 104 ? 9.465   -17.507 16.542  1.00 87.15 104 A 1 
ATOM 820  C CA  . VAL A 1 104 ? 9.169   -16.064 16.558  1.00 86.22 104 A 1 
ATOM 821  C C   . VAL A 1 104 ? 8.879   -15.530 15.159  1.00 86.96 104 A 1 
ATOM 822  O O   . VAL A 1 104 ? 7.918   -14.771 14.993  1.00 86.06 104 A 1 
ATOM 823  C CB  . VAL A 1 104 ? 10.293  -15.265 17.239  1.00 84.58 104 A 1 
ATOM 824  C CG1 . VAL A 1 104 ? 10.155  -13.751 17.029  1.00 80.05 104 A 1 
ATOM 825  C CG2 . VAL A 1 104 ? 10.244  -15.504 18.752  1.00 80.53 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 9.654   -15.914 14.155  1.00 87.58 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 9.468   -15.462 12.776  1.00 87.47 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 8.162   -16.009 12.179  1.00 87.50 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 7.384   -15.247 11.597  1.00 86.94 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 10.696  -15.867 11.945  1.00 87.84 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 11.994  -15.109 12.290  1.00 87.21 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 13.159  -15.718 11.510  1.00 84.10 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 11.918  -13.620 11.938  1.00 83.45 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? 7.861   -17.291 12.394  1.00 87.37 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? 6.610   -17.913 11.932  1.00 86.97 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? 5.398   -17.261 12.605  1.00 85.98 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? 4.449   -16.849 11.932  1.00 84.15 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? 6.642   -19.443 12.165  1.00 86.74 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? 7.687   -20.089 11.226  1.00 83.66 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? 5.256   -20.076 11.924  1.00 82.80 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? 7.910   -21.589 11.474  1.00 75.62 106 A 1 
ATOM 842  N N   . THR A 1 107 ? 5.424   -17.102 13.933  1.00 85.52 107 A 1 
ATOM 843  C CA  . THR A 1 107 ? 4.319   -16.470 14.681  1.00 83.28 107 A 1 
ATOM 844  C C   . THR A 1 107 ? 4.155   -14.975 14.393  1.00 82.44 107 A 1 
ATOM 845  O O   . THR A 1 107 ? 3.106   -14.399 14.702  1.00 80.03 107 A 1 
ATOM 846  C CB  . THR A 1 107 ? 4.424   -16.685 16.200  1.00 82.02 107 A 1 
ATOM 847  O OG1 . THR A 1 107 ? 5.612   -16.161 16.738  1.00 75.14 107 A 1 
ATOM 848  C CG2 . THR A 1 107 ? 4.322   -18.154 16.599  1.00 74.37 107 A 1 
ATOM 849  N N   . SER A 1 108 ? 5.151   -14.346 13.773  1.00 84.12 108 A 1 
ATOM 850  C CA  . SER A 1 108 ? 5.098   -12.967 13.271  1.00 82.88 108 A 1 
ATOM 851  C C   . SER A 1 108 ? 4.633   -12.871 11.811  1.00 82.98 108 A 1 
ATOM 852  O O   . SER A 1 108 ? 4.707   -11.794 11.215  1.00 81.04 108 A 1 
ATOM 853  C CB  . SER A 1 108 ? 6.446   -12.269 13.484  1.00 82.33 108 A 1 
ATOM 854  O OG  . SER A 1 108 ? 6.796   -12.310 14.861  1.00 75.55 108 A 1 
ATOM 855  N N   . ASP A 1 109 ? 4.129   -13.970 11.240  1.00 86.22 109 A 1 
ATOM 856  C CA  . ASP A 1 109 ? 3.644   -14.107 9.860   1.00 87.22 109 A 1 
ATOM 857  C C   . ASP A 1 109 ? 4.701   -13.801 8.775   1.00 88.56 109 A 1 
ATOM 858  O O   . ASP A 1 109 ? 4.355   -13.369 7.674   1.00 87.14 109 A 1 
ATOM 859  C CB  . ASP A 1 109 ? 2.307   -13.357 9.656   1.00 85.36 109 A 1 
ATOM 860  C CG  . ASP A 1 109 ? 1.067   -14.024 10.268  1.00 82.47 109 A 1 
ATOM 861  O OD1 . ASP A 1 109 ? 0.992   -15.261 10.379  1.00 77.32 109 A 1 
ATOM 862  O OD2 . ASP A 1 109 ? 0.079   -13.297 10.536  1.00 77.00 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? 5.987   -14.070 9.036   1.00 87.59 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? 7.047   -14.028 8.000   1.00 87.98 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? 6.806   -15.098 6.922   1.00 88.75 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? 7.144   -14.906 5.757   1.00 87.37 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? 8.445   -14.198 8.628   1.00 87.31 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? 9.572   -14.276 7.588   1.00 83.30 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? 8.776   -13.022 9.557   1.00 83.92 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 6.160   -16.208 7.294   1.00 89.44 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 5.952   -17.357 6.415   1.00 89.70 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 7.063   -18.398 6.556   1.00 91.06 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 8.223   -18.061 6.778   1.00 90.33 111 A 1 
ATOM 874  N N   . VAL A 1 112 ? 6.696   -19.676 6.435   1.00 91.38 112 A 1 
ATOM 875  C CA  . VAL A 1 112 ? 7.593   -20.817 6.703   1.00 92.11 112 A 1 
ATOM 876  C C   . VAL A 1 112 ? 8.805   -20.818 5.768   1.00 92.74 112 A 1 
ATOM 877  O O   . VAL A 1 112 ? 9.933   -20.925 6.228   1.00 92.02 112 A 1 
ATOM 878  C CB  . VAL A 1 112 ? 6.823   -22.148 6.591   1.00 90.54 112 A 1 
ATOM 879  C CG1 . VAL A 1 112 ? 7.720   -23.366 6.841   1.00 86.03 112 A 1 
ATOM 880  C CG2 . VAL A 1 112 ? 5.662   -22.205 7.593   1.00 86.41 112 A 1 
ATOM 881  N N   . GLU A 1 113 ? 8.596   -20.640 4.472   1.00 91.41 113 A 1 
ATOM 882  C CA  . GLU A 1 113 ? 9.667   -20.685 3.466   1.00 91.46 113 A 1 
ATOM 883  C C   . GLU A 1 113 ? 10.721  -19.593 3.693   1.00 92.21 113 A 1 
ATOM 884  O O   . GLU A 1 113 ? 11.919  -19.876 3.753   1.00 90.65 113 A 1 
ATOM 885  C CB  . GLU A 1 113 ? 9.021   -20.570 2.077   1.00 90.27 113 A 1 
ATOM 886  C CG  . GLU A 1 113 ? 10.016  -20.751 0.922   1.00 81.46 113 A 1 
ATOM 887  C CD  . GLU A 1 113 ? 9.340   -20.699 -0.461  1.00 76.40 113 A 1 
ATOM 888  O OE1 . GLU A 1 113 ? 10.076  -20.828 -1.464  1.00 67.60 113 A 1 
ATOM 889  O OE2 . GLU A 1 113 ? 8.093   -20.556 -0.523  1.00 68.30 113 A 1 
ATOM 890  N N   . THR A 1 114 ? 10.279  -18.352 3.891   1.00 91.22 114 A 1 
ATOM 891  C CA  . THR A 1 114 ? 11.176  -17.225 4.179   1.00 91.48 114 A 1 
ATOM 892  C C   . THR A 1 114 ? 11.873  -17.395 5.530   1.00 92.46 114 A 1 
ATOM 893  O O   . THR A 1 114 ? 13.055  -17.084 5.647   1.00 91.72 114 A 1 
ATOM 894  C CB  . THR A 1 114 ? 10.403  -15.904 4.143   1.00 91.14 114 A 1 
ATOM 895  O OG1 . THR A 1 114 ? 9.738   -15.768 2.905   1.00 88.41 114 A 1 
ATOM 896  C CG2 . THR A 1 114 ? 11.308  -14.689 4.306   1.00 88.78 114 A 1 
ATOM 897  N N   . THR A 1 115 ? 11.179  -17.929 6.540   1.00 91.28 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? 11.772  -18.210 7.855   1.00 91.03 115 A 1 
ATOM 899  C C   . THR A 1 115 ? 12.908  -19.221 7.741   1.00 91.84 115 A 1 
ATOM 900  O O   . THR A 1 115 ? 14.024  -18.913 8.147   1.00 91.23 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? 10.714  -18.696 8.848   1.00 90.09 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? 9.780   -17.663 9.053   1.00 86.59 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? 11.313  -19.036 10.211  1.00 87.32 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? 12.679  -20.367 7.105   1.00 93.86 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? 13.716  -21.387 6.894   1.00 93.62 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? 14.920  -20.830 6.125   1.00 93.20 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? 16.070  -21.144 6.432   1.00 92.19 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? 13.101  -22.573 6.131   1.00 93.24 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? 12.080  -23.401 6.935   1.00 88.47 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? 11.450  -24.445 6.016   1.00 83.28 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? 12.718  -24.118 8.122   1.00 84.28 116 A 1 
ATOM 912  N N   . LYS A 1 117 ? 14.682  -19.956 5.156   1.00 94.65 117 A 1 
ATOM 913  C CA  . LYS A 1 117 ? 15.742  -19.275 4.405   1.00 93.88 117 A 1 
ATOM 914  C C   . LYS A 1 117 ? 16.574  -18.341 5.287   1.00 94.22 117 A 1 
ATOM 915  O O   . LYS A 1 117 ? 17.793  -18.311 5.138   1.00 92.86 117 A 1 
ATOM 916  C CB  . LYS A 1 117 ? 15.080  -18.537 3.237   1.00 92.76 117 A 1 
ATOM 917  C CG  . LYS A 1 117 ? 16.067  -17.924 2.239   1.00 86.17 117 A 1 
ATOM 918  C CD  . LYS A 1 117 ? 15.216  -17.252 1.153   1.00 86.68 117 A 1 
ATOM 919  C CE  . LYS A 1 117 ? 16.026  -16.538 0.084   1.00 78.64 117 A 1 
ATOM 920  N NZ  . LYS A 1 117 ? 15.086  -15.818 -0.812  1.00 74.33 117 A 1 
ATOM 921  N N   . ILE A 1 118 ? 15.946  -17.598 6.192   1.00 92.14 118 A 1 
ATOM 922  C CA  . ILE A 1 118 ? 16.639  -16.745 7.171   1.00 91.32 118 A 1 
ATOM 923  C C   . ILE A 1 118 ? 17.488  -17.611 8.110   1.00 91.54 118 A 1 
ATOM 924  O O   . ILE A 1 118 ? 18.681  -17.341 8.253   1.00 90.91 118 A 1 
ATOM 925  C CB  . ILE A 1 118 ? 15.631  -15.861 7.951   1.00 90.89 118 A 1 
ATOM 926  C CG1 . ILE A 1 118 ? 15.015  -14.787 7.026   1.00 89.34 118 A 1 
ATOM 927  C CG2 . ILE A 1 118 ? 16.305  -15.172 9.154   1.00 89.37 118 A 1 
ATOM 928  C CD1 . ILE A 1 118 ? 13.735  -14.153 7.586   1.00 86.84 118 A 1 
ATOM 929  N N   . ILE A 1 119 ? 16.909  -18.664 8.691   1.00 92.69 119 A 1 
ATOM 930  C CA  . ILE A 1 119 ? 17.606  -19.567 9.619   1.00 91.91 119 A 1 
ATOM 931  C C   . ILE A 1 119 ? 18.812  -20.216 8.936   1.00 91.68 119 A 1 
ATOM 932  O O   . ILE A 1 119 ? 19.932  -20.079 9.425   1.00 91.07 119 A 1 
ATOM 933  C CB  . ILE A 1 119 ? 16.623  -20.609 10.202  1.00 91.18 119 A 1 
ATOM 934  C CG1 . ILE A 1 119 ? 15.483  -19.960 11.024  1.00 89.20 119 A 1 
ATOM 935  C CG2 . ILE A 1 119 ? 17.361  -21.640 11.067  1.00 89.58 119 A 1 
ATOM 936  C CD1 . ILE A 1 119 ? 15.905  -19.096 12.213  1.00 83.33 119 A 1 
ATOM 937  N N   . SER A 1 120 ? 18.643  -20.782 7.738   1.00 93.97 120 A 1 
ATOM 938  C CA  . SER A 1 120 ? 19.735  -21.409 6.978   1.00 93.21 120 A 1 
ATOM 939  C C   . SER A 1 120 ? 20.892  -20.444 6.680   1.00 92.35 120 A 1 
ATOM 940  O O   . SER A 1 120 ? 22.069  -20.823 6.723   1.00 91.57 120 A 1 
ATOM 941  C CB  . SER A 1 120 ? 19.160  -21.967 5.676   1.00 93.39 120 A 1 
ATOM 942  O OG  . SER A 1 120 ? 20.170  -22.596 4.907   1.00 80.59 120 A 1 
ATOM 943  N N   . ARG A 1 121 ? 20.592  -19.165 6.398   1.00 93.20 121 A 1 
ATOM 944  C CA  . ARG A 1 121 ? 21.635  -18.143 6.197   1.00 91.86 121 A 1 
ATOM 945  C C   . ARG A 1 121 ? 22.388  -17.827 7.488   1.00 91.43 121 A 1 
ATOM 946  O O   . ARG A 1 121 ? 23.617  -17.715 7.458   1.00 90.17 121 A 1 
ATOM 947  C CB  . ARG A 1 121 ? 21.010  -16.867 5.624   1.00 92.15 121 A 1 
ATOM 948  C CG  . ARG A 1 121 ? 20.669  -17.005 4.141   1.00 90.58 121 A 1 
ATOM 949  C CD  . ARG A 1 121 ? 19.963  -15.720 3.711   1.00 88.22 121 A 1 
ATOM 950  N NE  . ARG A 1 121 ? 19.676  -15.689 2.267   1.00 84.78 121 A 1 
ATOM 951  C CZ  . ARG A 1 121 ? 19.647  -14.589 1.531   1.00 80.84 121 A 1 
ATOM 952  N NH1 . ARG A 1 121 ? 19.903  -13.408 2.031   1.00 75.67 121 A 1 
ATOM 953  N NH2 . ARG A 1 121 ? 19.354  -14.646 0.267   1.00 73.59 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? 21.675  -17.735 8.605   1.00 90.24 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? 22.274  -17.533 9.929   1.00 88.88 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? 23.166  -18.727 10.291  1.00 88.90 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? 24.325  -18.517 10.643  1.00 88.03 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? 21.182  -17.257 10.986  1.00 87.94 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? 20.496  -15.900 10.700  1.00 85.40 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? 21.786  -17.245 12.403  1.00 84.88 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? 19.229  -15.665 11.526  1.00 79.14 122 A 1 
ATOM 962  N N   . GLU A 1 123 ? 22.710  -19.961 10.112  1.00 90.47 123 A 1 
ATOM 963  C CA  . GLU A 1 123 ? 23.498  -21.184 10.332  1.00 89.74 123 A 1 
ATOM 964  C C   . GLU A 1 123 ? 24.784  -21.195 9.496   1.00 89.25 123 A 1 
ATOM 965  O O   . GLU A 1 123 ? 25.880  -21.458 10.001  1.00 87.78 123 A 1 
ATOM 966  C CB  . GLU A 1 123 ? 22.684  -22.413 9.923   1.00 89.42 123 A 1 
ATOM 967  C CG  . GLU A 1 123 ? 21.524  -22.737 10.868  1.00 85.28 123 A 1 
ATOM 968  C CD  . GLU A 1 123 ? 20.716  -23.940 10.353  1.00 84.87 123 A 1 
ATOM 969  O OE1 . GLU A 1 123 ? 20.111  -24.624 11.188  1.00 77.00 123 A 1 
ATOM 970  O OE2 . GLU A 1 123 ? 20.732  -24.166 9.113   1.00 78.39 123 A 1 
ATOM 971  N N   . THR A 1 124 ? 24.685  -20.842 8.211   1.00 90.70 124 A 1 
ATOM 972  C CA  . THR A 1 124 ? 25.847  -20.731 7.315   1.00 90.16 124 A 1 
ATOM 973  C C   . THR A 1 124 ? 26.861  -19.706 7.829   1.00 89.16 124 A 1 
ATOM 974  O O   . THR A 1 124 ? 28.072  -19.910 7.702   1.00 87.22 124 A 1 
ATOM 975  C CB  . THR A 1 124 ? 25.404  -20.348 5.894   1.00 90.18 124 A 1 
ATOM 976  O OG1 . THR A 1 124 ? 24.537  -21.314 5.360   1.00 84.89 124 A 1 
ATOM 977  C CG2 . THR A 1 124 ? 26.573  -20.262 4.915   1.00 82.95 124 A 1 
ATOM 978  N N   . ARG A 1 125 ? 26.395  -18.607 8.415   1.00 88.76 125 A 1 
ATOM 979  C CA  . ARG A 1 125 ? 27.248  -17.561 8.992   1.00 87.25 125 A 1 
ATOM 980  C C   . ARG A 1 125 ? 27.892  -18.022 10.301  1.00 87.72 125 A 1 
ATOM 981  O O   . ARG A 1 125 ? 29.104  -17.888 10.443  1.00 85.79 125 A 1 
ATOM 982  C CB  . ARG A 1 125 ? 26.430  -16.266 9.113   1.00 86.01 125 A 1 
ATOM 983  C CG  . ARG A 1 125 ? 27.304  -15.038 9.373   1.00 79.46 125 A 1 
ATOM 984  C CD  . ARG A 1 125 ? 26.478  -13.768 9.115   1.00 77.85 125 A 1 
ATOM 985  N NE  . ARG A 1 125 ? 27.221  -12.534 9.420   1.00 74.72 125 A 1 
ATOM 986  C CZ  . ARG A 1 125 ? 26.812  -11.303 9.144   1.00 71.19 125 A 1 
ATOM 987  N NH1 . ARG A 1 125 ? 25.706  -11.068 8.488   1.00 64.47 125 A 1 
ATOM 988  N NH2 . ARG A 1 125 ? 27.499  -10.268 9.534   1.00 63.38 125 A 1 
ATOM 989  N N   . ILE A 1 126 ? 27.143  -18.689 11.180  1.00 85.88 126 A 1 
ATOM 990  C CA  . ILE A 1 126 ? 27.657  -19.312 12.413  1.00 84.79 126 A 1 
ATOM 991  C C   . ILE A 1 126 ? 28.757  -20.330 12.090  1.00 85.35 126 A 1 
ATOM 992  O O   . ILE A 1 126 ? 29.820  -20.327 12.716  1.00 84.04 126 A 1 
ATOM 993  C CB  . ILE A 1 126 ? 26.507  -19.982 13.209  1.00 83.30 126 A 1 
ATOM 994  C CG1 . ILE A 1 126 ? 25.524  -18.924 13.748  1.00 78.22 126 A 1 
ATOM 995  C CG2 . ILE A 1 126 ? 27.051  -20.813 14.390  1.00 77.81 126 A 1 
ATOM 996  C CD1 . ILE A 1 126 ? 24.207  -19.506 14.276  1.00 72.99 126 A 1 
ATOM 997  N N   . ALA A 1 127 ? 28.561  -21.160 11.068  1.00 86.53 127 A 1 
ATOM 998  C CA  . ALA A 1 127 ? 29.543  -22.158 10.650  1.00 86.21 127 A 1 
ATOM 999  C C   . ALA A 1 127 ? 30.874  -21.536 10.176  1.00 86.02 127 A 1 
ATOM 1000 O O   . ALA A 1 127 ? 31.932  -22.158 10.318  1.00 84.02 127 A 1 
ATOM 1001 C CB  . ALA A 1 127 ? 28.906  -23.020 9.555   1.00 86.11 127 A 1 
ATOM 1002 N N   . ARG A 1 128 ? 30.846  -20.318 9.613   1.00 85.97 128 A 1 
ATOM 1003 C CA  . ARG A 1 128 ? 32.043  -19.582 9.174   1.00 85.17 128 A 1 
ATOM 1004 C C   . ARG A 1 128 ? 32.756  -18.885 10.327  1.00 84.60 128 A 1 
ATOM 1005 O O   . ARG A 1 128 ? 33.971  -19.022 10.452  1.00 80.19 128 A 1 
ATOM 1006 C CB  . ARG A 1 128 ? 31.665  -18.561 8.090   1.00 83.69 128 A 1 
ATOM 1007 C CG  . ARG A 1 128 ? 31.289  -19.239 6.769   1.00 74.52 128 A 1 
ATOM 1008 C CD  . ARG A 1 128 ? 30.802  -18.182 5.775   1.00 73.18 128 A 1 
ATOM 1009 N NE  . ARG A 1 128 ? 30.353  -18.794 4.509   1.00 65.85 128 A 1 
ATOM 1010 C CZ  . ARG A 1 128 ? 29.934  -18.141 3.444   1.00 59.57 128 A 1 
ATOM 1011 N NH1 . ARG A 1 128 ? 29.907  -16.835 3.401   1.00 55.52 128 A 1 
ATOM 1012 N NH2 . ARG A 1 128 ? 29.521  -18.793 2.393   1.00 52.18 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 32.004  -18.190 11.167  1.00 81.90 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 32.554  -17.277 12.177  1.00 79.08 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 32.854  -17.975 13.521  1.00 78.26 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 33.491  -17.395 14.395  1.00 74.09 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 31.623  -16.053 12.295  1.00 76.41 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? 31.544  -15.227 10.992  1.00 71.43 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 32.501  -15.294 10.182  1.00 68.39 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? 30.514  -14.552 10.778  1.00 67.64 129 A 1 
ATOM 1021 N N   . LYS A 1 130 ? 32.488  -19.265 13.658  1.00 76.56 130 A 1 
ATOM 1022 C CA  . LYS A 1 130 ? 32.704  -20.191 14.802  1.00 73.98 130 A 1 
ATOM 1023 C C   . LYS A 1 130 ? 32.111  -19.761 16.151  1.00 74.66 130 A 1 
ATOM 1024 O O   . LYS A 1 130 ? 31.793  -20.641 16.950  1.00 67.52 130 A 1 
ATOM 1025 C CB  . LYS A 1 130 ? 34.190  -20.573 14.945  1.00 67.18 130 A 1 
ATOM 1026 C CG  . LYS A 1 130 ? 34.663  -21.531 13.844  1.00 60.05 130 A 1 
ATOM 1027 C CD  . LYS A 1 130 ? 36.079  -22.031 14.146  1.00 54.74 130 A 1 
ATOM 1028 C CE  . LYS A 1 130 ? 36.501  -23.053 13.093  1.00 46.84 130 A 1 
ATOM 1029 N NZ  . LYS A 1 130 ? 37.847  -23.608 13.375  1.00 38.25 130 A 1 
ATOM 1030 N N   . TYR A 1 131 ? 31.957  -18.470 16.412  1.00 74.71 131 A 1 
ATOM 1031 C CA  . TYR A 1 131 ? 31.374  -17.937 17.643  1.00 76.12 131 A 1 
ATOM 1032 C C   . TYR A 1 131 ? 30.609  -16.650 17.341  1.00 78.80 131 A 1 
ATOM 1033 O O   . TYR A 1 131 ? 31.217  -15.592 17.230  1.00 74.77 131 A 1 
ATOM 1034 C CB  . TYR A 1 131 ? 32.468  -17.672 18.691  1.00 70.32 131 A 1 
ATOM 1035 C CG  . TYR A 1 131 ? 33.190  -18.921 19.162  1.00 62.70 131 A 1 
ATOM 1036 C CD1 . TYR A 1 131 ? 32.575  -19.771 20.096  1.00 58.63 131 A 1 
ATOM 1037 C CD2 . TYR A 1 131 ? 34.449  -19.256 18.629  1.00 55.91 131 A 1 
ATOM 1038 C CE1 . TYR A 1 131 ? 33.208  -20.962 20.493  1.00 48.76 131 A 1 
ATOM 1039 C CE2 . TYR A 1 131 ? 35.087  -20.451 19.021  1.00 50.73 131 A 1 
ATOM 1040 C CZ  . TYR A 1 131 ? 34.464  -21.303 19.952  1.00 49.15 131 A 1 
ATOM 1041 O OH  . TYR A 1 131 ? 35.072  -22.460 20.326  1.00 44.29 131 A 1 
ATOM 1042 N N   . ILE A 1 132 ? 29.297  -16.744 17.237  1.00 73.98 132 A 1 
ATOM 1043 C CA  . ILE A 1 132 ? 28.415  -15.575 17.204  1.00 75.16 132 A 1 
ATOM 1044 C C   . ILE A 1 132 ? 27.848  -15.380 18.609  1.00 76.48 132 A 1 
ATOM 1045 O O   . ILE A 1 132 ? 27.249  -16.296 19.184  1.00 73.42 132 A 1 
ATOM 1046 C CB  . ILE A 1 132 ? 27.345  -15.710 16.101  1.00 72.57 132 A 1 
ATOM 1047 C CG1 . ILE A 1 132 ? 28.060  -15.702 14.727  1.00 66.92 132 A 1 
ATOM 1048 C CG2 . ILE A 1 132 ? 26.316  -14.572 16.190  1.00 67.10 132 A 1 
ATOM 1049 C CD1 . ILE A 1 132 ? 27.135  -15.850 13.525  1.00 60.97 132 A 1 
ATOM 1050 N N   . HIS A 1 133 ? 28.072  -14.201 19.175  1.00 80.19 133 A 1 
ATOM 1051 C CA  . HIS A 1 133 ? 27.469  -13.832 20.448  1.00 79.90 133 A 1 
ATOM 1052 C C   . HIS A 1 133 ? 25.983  -13.519 20.259  1.00 81.16 133 A 1 
ATOM 1053 O O   . HIS A 1 133 ? 25.571  -12.969 19.237  1.00 79.09 133 A 1 
ATOM 1054 C CB  . HIS A 1 133 ? 28.231  -12.661 21.073  1.00 76.38 133 A 1 
ATOM 1055 C CG  . HIS A 1 133 ? 29.587  -13.073 21.594  1.00 69.99 133 A 1 
ATOM 1056 N ND1 . HIS A 1 133 ? 29.817  -13.866 22.699  1.00 61.77 133 A 1 
ATOM 1057 C CD2 . HIS A 1 133 ? 30.812  -12.756 21.068  1.00 60.92 133 A 1 
ATOM 1058 C CE1 . HIS A 1 133 ? 31.139  -14.023 22.835  1.00 55.76 133 A 1 
ATOM 1059 N NE2 . HIS A 1 133 ? 31.791  -13.363 21.864  1.00 57.57 133 A 1 
ATOM 1060 N N   . SER A 1 134 ? 25.180  -13.803 21.266  1.00 73.39 134 A 1 
ATOM 1061 C CA  . SER A 1 134 ? 23.735  -13.546 21.212  1.00 71.93 134 A 1 
ATOM 1062 C C   . SER A 1 134 ? 23.387  -12.076 20.926  1.00 73.90 134 A 1 
ATOM 1063 O O   . SER A 1 134 ? 22.413  -11.801 20.235  1.00 71.11 134 A 1 
ATOM 1064 C CB  . SER A 1 134 ? 23.107  -14.004 22.522  1.00 67.98 134 A 1 
ATOM 1065 O OG  . SER A 1 134 ? 23.771  -13.402 23.619  1.00 61.32 134 A 1 
ATOM 1066 N N   . GLN A 1 135 ? 24.217  -11.128 21.371  1.00 73.29 135 A 1 
ATOM 1067 C CA  . GLN A 1 135 ? 24.063  -9.696  21.068  1.00 73.16 135 A 1 
ATOM 1068 C C   . GLN A 1 135 ? 24.233  -9.374  19.573  1.00 75.63 135 A 1 
ATOM 1069 O O   . GLN A 1 135 ? 23.596  -8.458  19.062  1.00 73.79 135 A 1 
ATOM 1070 C CB  . GLN A 1 135 ? 25.091  -8.899  21.885  1.00 69.09 135 A 1 
ATOM 1071 C CG  . GLN A 1 135 ? 24.782  -8.925  23.389  1.00 62.42 135 A 1 
ATOM 1072 C CD  . GLN A 1 135 ? 25.831  -8.204  24.230  1.00 57.48 135 A 1 
ATOM 1073 O OE1 . GLN A 1 135 ? 26.934  -7.911  23.808  1.00 52.15 135 A 1 
ATOM 1074 N NE2 . GLN A 1 135 ? 25.540  -7.910  25.475  1.00 48.47 135 A 1 
ATOM 1075 N N   . GLU A 1 136 ? 25.058  -10.132 18.870  1.00 79.45 136 A 1 
ATOM 1076 C CA  . GLU A 1 136 ? 25.332  -9.960  17.439  1.00 81.02 136 A 1 
ATOM 1077 C C   . GLU A 1 136 ? 24.237  -10.593 16.566  1.00 82.95 136 A 1 
ATOM 1078 O O   . GLU A 1 136 ? 24.017  -10.159 15.440  1.00 82.17 136 A 1 
ATOM 1079 C CB  . GLU A 1 136 ? 26.720  -10.557 17.177  1.00 79.02 136 A 1 
ATOM 1080 C CG  . GLU A 1 136 ? 27.335  -10.153 15.836  1.00 69.48 136 A 1 
ATOM 1081 C CD  . GLU A 1 136 ? 28.800  -10.610 15.727  1.00 68.61 136 A 1 
ATOM 1082 O OE1 . GLU A 1 136 ? 29.519  -10.006 14.907  1.00 61.37 136 A 1 
ATOM 1083 O OE2 . GLU A 1 136 ? 29.199  -11.524 16.492  1.00 61.47 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? 23.480  -11.547 17.115  1.00 78.78 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? 22.384  -12.218 16.408  1.00 79.71 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? 21.343  -11.224 15.876  1.00 80.94 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? 20.915  -11.343 14.732  1.00 81.24 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? 21.725  -13.245 17.344  1.00 78.93 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? 20.553  -14.023 16.712  1.00 77.37 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? 20.996  -14.865 15.516  1.00 73.88 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? 19.916  -14.940 17.752  1.00 72.85 137 A 1 
ATOM 1092 N N   . THR A 1 138 ? 20.966  -10.215 16.667  1.00 81.66 138 A 1 
ATOM 1093 C CA  . THR A 1 138 ? 19.990  -9.202  16.233  1.00 81.38 138 A 1 
ATOM 1094 C C   . THR A 1 138 ? 20.502  -8.403  15.035  1.00 82.72 138 A 1 
ATOM 1095 O O   . THR A 1 138 ? 19.735  -8.125  14.117  1.00 82.61 138 A 1 
ATOM 1096 C CB  . THR A 1 138 ? 19.647  -8.246  17.385  1.00 79.62 138 A 1 
ATOM 1097 O OG1 . THR A 1 138 ? 19.206  -8.979  18.497  1.00 73.72 138 A 1 
ATOM 1098 C CG2 . THR A 1 138 ? 18.523  -7.271  17.031  1.00 72.22 138 A 1 
ATOM 1099 N N   . HIS A 1 139 ? 21.792  -8.053  15.015  1.00 84.43 139 A 1 
ATOM 1100 C CA  . HIS A 1 139 ? 22.394  -7.348  13.882  1.00 84.49 139 A 1 
ATOM 1101 C C   . HIS A 1 139 ? 22.421  -8.227  12.628  1.00 85.85 139 A 1 
ATOM 1102 O O   . HIS A 1 139 ? 21.986  -7.796  11.562  1.00 85.45 139 A 1 
ATOM 1103 C CB  . HIS A 1 139 ? 23.799  -6.877  14.266  1.00 82.84 139 A 1 
ATOM 1104 C CG  . HIS A 1 139 ? 24.432  -6.007  13.206  1.00 75.87 139 A 1 
ATOM 1105 N ND1 . HIS A 1 139 ? 24.930  -6.416  11.993  1.00 66.90 139 A 1 
ATOM 1106 C CD2 . HIS A 1 139 ? 24.588  -4.648  13.262  1.00 65.40 139 A 1 
ATOM 1107 C CE1 . HIS A 1 139 ? 25.364  -5.330  11.328  1.00 60.37 139 A 1 
ATOM 1108 N NE2 . HIS A 1 139 ? 25.185  -4.226  12.068  1.00 61.71 139 A 1 
ATOM 1109 N N   . ILE A 1 140 ? 22.849  -9.479  12.779  1.00 85.49 140 A 1 
ATOM 1110 C CA  . ILE A 1 140 ? 22.860  -10.457 11.682  1.00 85.86 140 A 1 
ATOM 1111 C C   . ILE A 1 140 ? 21.448  -10.656 11.133  1.00 87.59 140 A 1 
ATOM 1112 O O   . ILE A 1 140 ? 21.246  -10.599 9.924   1.00 87.60 140 A 1 
ATOM 1113 C CB  . ILE A 1 140 ? 23.482  -11.784 12.169  1.00 84.88 140 A 1 
ATOM 1114 C CG1 . ILE A 1 140 ? 24.979  -11.560 12.474  1.00 80.61 140 A 1 
ATOM 1115 C CG2 . ILE A 1 140 ? 23.300  -12.904 11.128  1.00 80.23 140 A 1 
ATOM 1116 C CD1 . ILE A 1 140 ? 25.628  -12.721 13.218  1.00 74.53 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? 20.464  -10.816 12.004  1.00 84.72 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? 19.073  -10.989 11.609  1.00 84.91 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? 18.542  -9.776  10.828  1.00 86.12 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? 17.863  -9.954  9.816   1.00 86.33 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? 18.260  -11.271 12.878  1.00 84.03 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? 16.765  -11.516 12.624  1.00 79.74 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? 16.517  -12.756 11.769  1.00 76.10 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? 16.067  -11.711 13.970  1.00 75.74 141 A 1 
ATOM 1125 N N   . ARG A 1 142 ? 18.879  -8.550  11.250  1.00 86.50 142 A 1 
ATOM 1126 C CA  . ARG A 1 142 ? 18.533  -7.326  10.506  1.00 86.66 142 A 1 
ATOM 1127 C C   . ARG A 1 142 ? 19.152  -7.328  9.106   1.00 88.27 142 A 1 
ATOM 1128 O O   . ARG A 1 142 ? 18.444  -7.047  8.138   1.00 88.31 142 A 1 
ATOM 1129 C CB  . ARG A 1 142 ? 18.990  -6.068  11.271  1.00 84.93 142 A 1 
ATOM 1130 C CG  . ARG A 1 142 ? 18.163  -5.738  12.526  1.00 78.43 142 A 1 
ATOM 1131 C CD  . ARG A 1 142 ? 18.844  -4.572  13.266  1.00 77.85 142 A 1 
ATOM 1132 N NE  . ARG A 1 142 ? 18.197  -4.230  14.554  1.00 71.44 142 A 1 
ATOM 1133 C CZ  . ARG A 1 142 ? 18.720  -3.449  15.492  1.00 67.33 142 A 1 
ATOM 1134 N NH1 . ARG A 1 142 ? 19.859  -2.848  15.361  1.00 61.52 142 A 1 
ATOM 1135 N NH2 . ARG A 1 142 ? 18.118  -3.241  16.617  1.00 58.13 142 A 1 
ATOM 1136 N N   . ASP A 1 143 ? 20.439  -7.667  8.994   1.00 89.59 143 A 1 
ATOM 1137 C CA  . ASP A 1 143 ? 21.143  -7.719  7.709   1.00 90.18 143 A 1 
ATOM 1138 C C   . ASP A 1 143 ? 20.539  -8.768  6.772   1.00 91.79 143 A 1 
ATOM 1139 O O   . ASP A 1 143 ? 20.271  -8.477  5.603   1.00 91.77 143 A 1 
ATOM 1140 C CB  . ASP A 1 143 ? 22.633  -8.042  7.920   1.00 88.87 143 A 1 
ATOM 1141 C CG  . ASP A 1 143 ? 23.465  -6.913  8.514   1.00 85.21 143 A 1 
ATOM 1142 O OD1 . ASP A 1 143 ? 23.011  -5.743  8.466   1.00 82.13 143 A 1 
ATOM 1143 O OD2 . ASP A 1 143 ? 24.604  -7.245  8.924   1.00 81.26 143 A 1 
ATOM 1144 N N   . GLU A 1 144 ? 20.288  -9.973  7.282   1.00 90.55 144 A 1 
ATOM 1145 C CA  . GLU A 1 144 ? 19.697  -11.062 6.498   1.00 90.87 144 A 1 
ATOM 1146 C C   . GLU A 1 144 ? 18.293  -10.692 6.012   1.00 91.65 144 A 1 
ATOM 1147 O O   . GLU A 1 144 ? 18.007  -10.803 4.819   1.00 91.06 144 A 1 
ATOM 1148 C CB  . GLU A 1 144 ? 19.684  -12.377 7.295   1.00 91.15 144 A 1 
ATOM 1149 C CG  . GLU A 1 144 ? 21.088  -12.975 7.528   1.00 87.80 144 A 1 
ATOM 1150 C CD  . GLU A 1 144 ? 21.912  -13.188 6.252   1.00 88.73 144 A 1 
ATOM 1151 O OE1 . GLU A 1 144 ? 23.159  -13.123 6.328   1.00 81.59 144 A 1 
ATOM 1152 O OE2 . GLU A 1 144 ? 21.314  -13.399 5.166   1.00 83.26 144 A 1 
ATOM 1153 N N   . ILE A 1 145 ? 17.444  -10.143 6.871   1.00 91.23 145 A 1 
ATOM 1154 C CA  . ILE A 1 145 ? 16.097  -9.692  6.490   1.00 90.85 145 A 1 
ATOM 1155 C C   . ILE A 1 145 ? 16.157  -8.553  5.470   1.00 91.46 145 A 1 
ATOM 1156 O O   . ILE A 1 145 ? 15.446  -8.590  4.466   1.00 91.19 145 A 1 
ATOM 1157 C CB  . ILE A 1 145 ? 15.297  -9.307  7.749   1.00 89.77 145 A 1 
ATOM 1158 C CG1 . ILE A 1 145 ? 14.921  -10.607 8.494   1.00 87.66 145 A 1 
ATOM 1159 C CG2 . ILE A 1 145 ? 14.038  -8.494  7.398   1.00 87.63 145 A 1 
ATOM 1160 C CD1 . ILE A 1 145 ? 14.318  -10.373 9.873   1.00 82.73 145 A 1 
ATOM 1161 N N   . ALA A 1 146 ? 17.015  -7.557  5.681   1.00 91.92 146 A 1 
ATOM 1162 C CA  . ALA A 1 146 ? 17.167  -6.452  4.735   1.00 91.59 146 A 1 
ATOM 1163 C C   . ALA A 1 146 ? 17.643  -6.945  3.357   1.00 91.87 146 A 1 
ATOM 1164 O O   . ALA A 1 146 ? 17.212  -6.413  2.330   1.00 90.98 146 A 1 
ATOM 1165 C CB  . ALA A 1 146 ? 18.128  -5.418  5.333   1.00 90.60 146 A 1 
ATOM 1166 N N   . SER A 1 147 ? 18.480  -7.993  3.322   1.00 93.65 147 A 1 
ATOM 1167 C CA  . SER A 1 147 ? 18.946  -8.619  2.078   1.00 93.45 147 A 1 
ATOM 1168 C C   . SER A 1 147 ? 17.862  -9.399  1.327   1.00 93.61 147 A 1 
ATOM 1169 O O   . SER A 1 147 ? 17.950  -9.541  0.110   1.00 92.27 147 A 1 
ATOM 1170 C CB  . SER A 1 147 ? 20.162  -9.513  2.363   1.00 92.82 147 A 1 
ATOM 1171 O OG  . SER A 1 147 ? 19.796  -10.809 2.814   1.00 84.47 147 A 1 
ATOM 1172 N N   . LEU A 1 148 ? 16.837  -9.899  2.029   1.00 93.73 148 A 1 
ATOM 1173 C CA  . LEU A 1 148 ? 15.717  -10.640 1.441   1.00 93.36 148 A 1 
ATOM 1174 C C   . LEU A 1 148 ? 14.643  -9.729  0.854   1.00 93.68 148 A 1 
ATOM 1175 O O   . LEU A 1 148 ? 13.952  -10.114 -0.092  1.00 92.24 148 A 1 
ATOM 1176 C CB  . LEU A 1 148 ? 15.105  -11.553 2.511   1.00 93.06 148 A 1 
ATOM 1177 C CG  . LEU A 1 148 ? 15.986  -12.752 2.894   1.00 91.36 148 A 1 
ATOM 1178 C CD1 . LEU A 1 148 ? 15.346  -13.504 4.053   1.00 87.11 148 A 1 
ATOM 1179 C CD2 . LEU A 1 148 ? 16.148  -13.725 1.736   1.00 87.40 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? 14.510  -8.520  1.374   1.00 93.96 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? 13.565  -7.540  0.854   1.00 92.96 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? 13.959  -7.113  -0.569  1.00 92.16 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? 15.097  -6.712  -0.822  1.00 90.19 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? 13.492  -6.350  1.821   1.00 92.22 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? 12.795  -6.658  3.158   1.00 91.11 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? 13.022  -5.507  4.142   1.00 88.49 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? 11.287  -6.834  2.980   1.00 89.20 149 A 1 
ATOM 1188 N N   . VAL A 1 150 ? 13.023  -7.165  -1.517  1.00 94.25 150 A 1 
ATOM 1189 C CA  . VAL A 1 150 ? 13.256  -6.797  -2.925  1.00 92.58 150 A 1 
ATOM 1190 C C   . VAL A 1 150 ? 13.112  -5.285  -3.131  1.00 89.36 150 A 1 
ATOM 1191 O O   . VAL A 1 150 ? 12.307  -4.632  -2.467  1.00 78.74 150 A 1 
ATOM 1192 C CB  . VAL A 1 150 ? 12.338  -7.613  -3.858  1.00 91.19 150 A 1 
ATOM 1193 C CG1 . VAL A 1 150 ? 12.614  -7.329  -5.338  1.00 86.27 150 A 1 
ATOM 1194 C CG2 . VAL A 1 150 ? 12.546  -9.114  -3.631  1.00 87.44 150 A 1 
ATOM 1195 N N   . GLY A 1 151 ? 13.893  -4.716  -4.066  1.00 86.82 151 A 1 
ATOM 1196 C CA  . GLY A 1 151 ? 13.899  -3.283  -4.401  1.00 82.65 151 A 1 
ATOM 1197 C C   . GLY A 1 151 ? 15.209  -2.579  -4.040  1.00 83.11 151 A 1 
ATOM 1198 O O   . GLY A 1 151 ? 16.120  -3.200  -3.494  1.00 78.27 151 A 1 
ATOM 1199 N N   . GLU A 1 152 ? 15.319  -1.306  -4.355  1.00 80.63 152 A 1 
ATOM 1200 C CA  . GLU A 1 152 ? 16.456  -0.460  -3.963  1.00 79.48 152 A 1 
ATOM 1201 C C   . GLU A 1 152 ? 16.076  0.406   -2.755  1.00 79.45 152 A 1 
ATOM 1202 O O   . GLU A 1 152 ? 14.932  0.846   -2.648  1.00 71.96 152 A 1 
ATOM 1203 C CB  . GLU A 1 152 ? 16.937  0.389   -5.147  1.00 74.03 152 A 1 
ATOM 1204 C CG  . GLU A 1 152 ? 17.526  -0.492  -6.270  1.00 66.18 152 A 1 
ATOM 1205 C CD  . GLU A 1 152 ? 18.150  0.303   -7.428  1.00 60.21 152 A 1 
ATOM 1206 O OE1 . GLU A 1 152 ? 18.816  -0.352  -8.257  1.00 54.29 152 A 1 
ATOM 1207 O OE2 . GLU A 1 152 ? 17.959  1.538   -7.488  1.00 52.99 152 A 1 
ATOM 1208 N N   . ASP A 1 153 ? 17.012  0.631   -1.852  1.00 77.94 153 A 1 
ATOM 1209 C CA  . ASP A 1 153 ? 16.857  1.682   -0.848  1.00 76.13 153 A 1 
ATOM 1210 C C   . ASP A 1 153 ? 16.981  3.027   -1.570  1.00 74.03 153 A 1 
ATOM 1211 O O   . ASP A 1 153 ? 18.061  3.390   -2.040  1.00 67.95 153 A 1 
ATOM 1212 C CB  . ASP A 1 153 ? 17.897  1.546   0.282   1.00 72.40 153 A 1 
ATOM 1213 C CG  . ASP A 1 153 ? 17.504  0.546   1.377   1.00 69.66 153 A 1 
ATOM 1214 O OD1 . ASP A 1 153 ? 16.310  0.508   1.744   1.00 67.32 153 A 1 
ATOM 1215 O OD2 . ASP A 1 153 ? 18.408  -0.150  1.894   1.00 68.89 153 A 1 
ATOM 1216 N N   . SER A 1 154 ? 15.875  3.765   -1.696  1.00 71.58 154 A 1 
ATOM 1217 C CA  . SER A 1 154 ? 15.928  5.110   -2.263  1.00 68.79 154 A 1 
ATOM 1218 C C   . SER A 1 154 ? 16.716  6.016   -1.315  1.00 69.23 154 A 1 
ATOM 1219 O O   . SER A 1 154 ? 16.206  6.438   -0.276  1.00 63.57 154 A 1 
ATOM 1220 C CB  . SER A 1 154 ? 14.522  5.653   -2.552  1.00 62.64 154 A 1 
ATOM 1221 O OG  . SER A 1 154 ? 13.768  5.799   -1.363  1.00 55.32 154 A 1 
ATOM 1222 N N   . ASN A 1 155 ? 17.956  6.321   -1.673  1.00 64.71 155 A 1 
ATOM 1223 C CA  . ASN A 1 155 ? 18.803  7.265   -0.934  1.00 63.15 155 A 1 
ATOM 1224 C C   . ASN A 1 155 ? 18.408  8.734   -1.172  1.00 62.18 155 A 1 
ATOM 1225 O O   . ASN A 1 155 ? 19.042  9.636   -0.626  1.00 58.22 155 A 1 
ATOM 1226 C CB  . ASN A 1 155 ? 20.274  7.010   -1.307  1.00 58.79 155 A 1 
ATOM 1227 C CG  . ASN A 1 155 ? 20.838  5.731   -0.715  1.00 53.88 155 A 1 
ATOM 1228 O OD1 . ASN A 1 155 ? 20.478  5.283   0.358   1.00 50.56 155 A 1 
ATOM 1229 N ND2 . ASN A 1 155 ? 21.783  5.113   -1.380  1.00 48.39 155 A 1 
ATOM 1230 N N   . HIS A 1 156 ? 17.382  8.982   -2.004  1.00 61.22 156 A 1 
ATOM 1231 C CA  . HIS A 1 156 ? 16.940  10.331  -2.333  1.00 60.23 156 A 1 
ATOM 1232 C C   . HIS A 1 156 ? 15.835  10.800  -1.377  1.00 60.65 156 A 1 
ATOM 1233 O O   . HIS A 1 156 ? 14.864  10.078  -1.141  1.00 55.36 156 A 1 
ATOM 1234 C CB  . HIS A 1 156 ? 16.552  10.414  -3.816  1.00 53.68 156 A 1 
ATOM 1235 C CG  . HIS A 1 156 ? 17.778  10.329  -4.695  1.00 49.11 156 A 1 
ATOM 1236 N ND1 . HIS A 1 156 ? 18.791  11.252  -4.742  1.00 44.58 156 A 1 
ATOM 1237 C CD2 . HIS A 1 156 ? 18.141  9.296   -5.518  1.00 42.49 156 A 1 
ATOM 1238 C CE1 . HIS A 1 156 ? 19.744  10.799  -5.572  1.00 38.44 156 A 1 
ATOM 1239 N NE2 . HIS A 1 156 ? 19.393  9.599   -6.070  1.00 40.75 156 A 1 
ATOM 1240 N N   . PRO A 1 157 ? 15.960  12.010  -0.825  1.00 51.81 157 A 1 
ATOM 1241 C CA  . PRO A 1 157 ? 14.937  12.615  0.025   1.00 49.47 157 A 1 
ATOM 1242 C C   . PRO A 1 157 ? 13.663  13.009  -0.743  1.00 52.65 157 A 1 
ATOM 1243 O O   . PRO A 1 157 ? 12.678  13.392  -0.117  1.00 50.12 157 A 1 
ATOM 1244 C CB  . PRO A 1 157 ? 15.626  13.828  0.666   1.00 42.05 157 A 1 
ATOM 1245 C CG  . PRO A 1 157 ? 16.679  14.229  -0.360  1.00 41.78 157 A 1 
ATOM 1246 C CD  . PRO A 1 157 ? 17.098  12.896  -0.974  1.00 46.25 157 A 1 
ATOM 1247 N N   . GLU A 1 158 ? 13.680  12.930  -2.078  1.00 53.81 158 A 1 
ATOM 1248 C CA  . GLU A 1 158 ? 12.510  13.163  -2.925  1.00 54.07 158 A 1 
ATOM 1249 C C   . GLU A 1 158 ? 11.663  11.886  -2.987  1.00 58.34 158 A 1 
ATOM 1250 O O   . GLU A 1 158 ? 11.787  11.048  -3.880  1.00 52.58 158 A 1 
ATOM 1251 C CB  . GLU A 1 158 ? 12.928  13.701  -4.307  1.00 46.43 158 A 1 
ATOM 1252 C CG  . GLU A 1 158 ? 13.600  15.085  -4.195  1.00 38.82 158 A 1 
ATOM 1253 C CD  . GLU A 1 158 ? 13.902  15.777  -5.532  1.00 33.82 158 A 1 
ATOM 1254 O OE1 . GLU A 1 158 ? 14.622  16.805  -5.486  1.00 29.64 158 A 1 
ATOM 1255 O OE2 . GLU A 1 158 ? 13.380  15.347  -6.580  1.00 29.65 158 A 1 
ATOM 1256 N N   . ASP A 1 159 ? 10.795  11.723  -1.997  1.00 65.13 159 A 1 
ATOM 1257 C CA  . ASP A 1 159 ? 9.752   10.706  -2.021  1.00 64.99 159 A 1 
ATOM 1258 C C   . ASP A 1 159 ? 8.866   10.907  -3.274  1.00 69.84 159 A 1 
ATOM 1259 O O   . ASP A 1 159 ? 8.539   12.032  -3.653  1.00 65.58 159 A 1 
ATOM 1260 C CB  . ASP A 1 159 ? 8.931   10.774  -0.714  1.00 56.50 159 A 1 
ATOM 1261 C CG  . ASP A 1 159 ? 9.694   10.421  0.580   1.00 49.00 159 A 1 
ATOM 1262 O OD1 . ASP A 1 159 ? 10.610  9.573   0.552   1.00 45.42 159 A 1 
ATOM 1263 O OD2 . ASP A 1 159 ? 9.315   10.970  1.642   1.00 43.53 159 A 1 
ATOM 1264 N N   . PHE A 1 160 ? 8.435   9.794   -3.906  1.00 79.56 160 A 1 
ATOM 1265 C CA  . PHE A 1 160 ? 7.554   9.792   -5.085  1.00 82.38 160 A 1 
ATOM 1266 C C   . PHE A 1 160 ? 8.188   10.311  -6.398  1.00 82.87 160 A 1 
ATOM 1267 O O   . PHE A 1 160 ? 7.504   10.908  -7.242  1.00 79.74 160 A 1 
ATOM 1268 C CB  . PHE A 1 160 ? 6.194   10.441  -4.755  1.00 83.08 160 A 1 
ATOM 1269 C CG  . PHE A 1 160 ? 5.537   9.925   -3.490  1.00 85.02 160 A 1 
ATOM 1270 C CD1 . PHE A 1 160 ? 4.701   8.797   -3.542  1.00 82.96 160 A 1 
ATOM 1271 C CD2 . PHE A 1 160 ? 5.816   10.530  -2.250  1.00 83.85 160 A 1 
ATOM 1272 C CE1 . PHE A 1 160 ? 4.153   8.273   -2.362  1.00 81.93 160 A 1 
ATOM 1273 C CE2 . PHE A 1 160 ? 5.268   9.996   -1.066  1.00 83.28 160 A 1 
ATOM 1274 C CZ  . PHE A 1 160 ? 4.442   8.866   -1.123  1.00 84.73 160 A 1 
ATOM 1275 N N   . GLU A 1 161 ? 9.490   10.056  -6.614  1.00 84.74 161 A 1 
ATOM 1276 C CA  . GLU A 1 161 ? 10.123  10.244  -7.920  1.00 84.29 161 A 1 
ATOM 1277 C C   . GLU A 1 161 ? 9.547   9.303   -8.989  1.00 86.22 161 A 1 
ATOM 1278 O O   . GLU A 1 161 ? 9.171   8.157   -8.733  1.00 83.37 161 A 1 
ATOM 1279 C CB  . GLU A 1 161 ? 11.651  10.082  -7.855  1.00 79.23 161 A 1 
ATOM 1280 C CG  . GLU A 1 161 ? 12.342  11.314  -7.255  1.00 69.40 161 A 1 
ATOM 1281 C CD  . GLU A 1 161 ? 13.870  11.304  -7.459  1.00 62.93 161 A 1 
ATOM 1282 O OE1 . GLU A 1 161 ? 14.494  12.338  -7.150  1.00 56.16 161 A 1 
ATOM 1283 O OE2 . GLU A 1 161 ? 14.404  10.297  -7.989  1.00 54.02 161 A 1 
ATOM 1284 N N   . LEU A 1 162 ? 9.487   9.813   -10.226 1.00 85.28 162 A 1 
ATOM 1285 C CA  . LEU A 1 162 ? 9.021   9.083   -11.400 1.00 86.90 162 A 1 
ATOM 1286 C C   . LEU A 1 162 ? 10.133  9.001   -12.450 1.00 87.83 162 A 1 
ATOM 1287 O O   . LEU A 1 162 ? 10.892  9.961   -12.607 1.00 85.20 162 A 1 
ATOM 1288 C CB  . LEU A 1 162 ? 7.788   9.779   -11.988 1.00 85.64 162 A 1 
ATOM 1289 C CG  . LEU A 1 162 ? 6.574   9.820   -11.050 1.00 86.73 162 A 1 
ATOM 1290 C CD1 . LEU A 1 162 ? 5.510   10.686  -11.711 1.00 83.45 162 A 1 
ATOM 1291 C CD2 . LEU A 1 162 ? 5.995   8.432   -10.779 1.00 84.74 162 A 1 
ATOM 1292 N N   . PRO A 1 163 ? 10.189  7.899   -13.226 1.00 87.98 163 A 1 
ATOM 1293 C CA  . PRO A 1 163 ? 11.087  7.804   -14.370 1.00 88.01 163 A 1 
ATOM 1294 C C   . PRO A 1 163 ? 10.835  8.952   -15.359 1.00 89.33 163 A 1 
ATOM 1295 O O   . PRO A 1 163 ? 9.697   9.188   -15.770 1.00 87.65 163 A 1 
ATOM 1296 C CB  . PRO A 1 163 ? 10.816  6.433   -14.998 1.00 85.89 163 A 1 
ATOM 1297 C CG  . PRO A 1 163 ? 10.213  5.618   -13.857 1.00 84.43 163 A 1 
ATOM 1298 C CD  . PRO A 1 163 ? 9.436   6.668   -13.066 1.00 87.46 163 A 1 
ATOM 1299 N N   . LYS A 1 164 ? 11.888  9.664   -15.747 1.00 87.58 164 A 1 
ATOM 1300 C CA  . LYS A 1 164 ? 11.794  10.867  -16.602 1.00 87.73 164 A 1 
ATOM 1301 C C   . LYS A 1 164 ? 11.324  10.564  -18.026 1.00 90.68 164 A 1 
ATOM 1302 O O   . LYS A 1 164 ? 10.774  11.438  -18.686 1.00 88.58 164 A 1 
ATOM 1303 C CB  . LYS A 1 164 ? 13.150  11.594  -16.640 1.00 83.51 164 A 1 
ATOM 1304 C CG  . LYS A 1 164 ? 13.541  12.190  -15.281 1.00 77.14 164 A 1 
ATOM 1305 C CD  . LYS A 1 164 ? 14.874  12.950  -15.367 1.00 71.64 164 A 1 
ATOM 1306 C CE  . LYS A 1 164 ? 15.222  13.515  -13.986 1.00 64.84 164 A 1 
ATOM 1307 N NZ  . LYS A 1 164 ? 16.551  14.179  -13.960 1.00 55.50 164 A 1 
ATOM 1308 N N   . ASP A 1 165 ? 11.557  9.342   -18.485 1.00 89.82 165 A 1 
ATOM 1309 C CA  . ASP A 1 165 ? 11.219  8.821   -19.810 1.00 91.77 165 A 1 
ATOM 1310 C C   . ASP A 1 165 ? 9.766   8.327   -19.922 1.00 93.26 165 A 1 
ATOM 1311 O O   . ASP A 1 165 ? 9.296   8.060   -21.026 1.00 90.21 165 A 1 
ATOM 1312 C CB  . ASP A 1 165 ? 12.224  7.699   -20.151 1.00 89.85 165 A 1 
ATOM 1313 C CG  . ASP A 1 165 ? 12.185  6.524   -19.160 1.00 85.96 165 A 1 
ATOM 1314 O OD1 . ASP A 1 165 ? 12.234  6.789   -17.933 1.00 79.13 165 A 1 
ATOM 1315 O OD2 . ASP A 1 165 ? 12.100  5.369   -19.623 1.00 82.38 165 A 1 
ATOM 1316 N N   . LYS A 1 166 ? 9.025   8.245   -18.810 1.00 92.11 166 A 1 
ATOM 1317 C CA  . LYS A 1 166 ? 7.644   7.743   -18.766 1.00 93.17 166 A 1 
ATOM 1318 C C   . LYS A 1 166 ? 6.682   8.850   -18.348 1.00 94.14 166 A 1 
ATOM 1319 O O   . LYS A 1 166 ? 6.456   9.068   -17.154 1.00 91.35 166 A 1 
ATOM 1320 C CB  . LYS A 1 166 ? 7.567   6.522   -17.842 1.00 92.10 166 A 1 
ATOM 1321 C CG  . LYS A 1 166 ? 8.410   5.358   -18.378 1.00 91.20 166 A 1 
ATOM 1322 C CD  . LYS A 1 166 ? 8.283   4.122   -17.488 1.00 87.06 166 A 1 
ATOM 1323 C CE  . LYS A 1 166 ? 9.180   3.025   -18.059 1.00 83.72 166 A 1 
ATOM 1324 N NZ  . LYS A 1 166 ? 9.091   1.784   -17.261 1.00 74.48 166 A 1 
ATOM 1325 N N   . ARG A 1 167 ? 6.097   9.540   -19.333 1.00 93.89 167 A 1 
ATOM 1326 C CA  . ARG A 1 167 ? 5.119   10.613  -19.088 1.00 95.08 167 A 1 
ATOM 1327 C C   . ARG A 1 167 ? 3.909   10.500  -20.028 1.00 96.01 167 A 1 
ATOM 1328 O O   . ARG A 1 167 ? 4.096   10.558  -21.236 1.00 90.32 167 A 1 
ATOM 1329 C CB  . ARG A 1 167 ? 5.827   11.971  -19.217 1.00 91.03 167 A 1 
ATOM 1330 C CG  . ARG A 1 167 ? 4.916   13.126  -18.768 1.00 83.73 167 A 1 
ATOM 1331 C CD  . ARG A 1 167 ? 5.677   14.452  -18.799 1.00 82.44 167 A 1 
ATOM 1332 N NE  . ARG A 1 167 ? 4.815   15.573  -18.388 1.00 76.49 167 A 1 
ATOM 1333 C CZ  . ARG A 1 167 ? 5.165   16.846  -18.307 1.00 70.35 167 A 1 
ATOM 1334 N NH1 . ARG A 1 167 ? 6.364   17.256  -18.608 1.00 66.40 167 A 1 
ATOM 1335 N NH2 . ARG A 1 167 ? 4.303   17.738  -17.918 1.00 61.76 167 A 1 
ATOM 1336 N N   . PRO A 1 168 ? 2.660   10.396  -19.509 1.00 97.46 168 A 1 
ATOM 1337 C CA  . PRO A 1 168 ? 2.338   10.228  -18.088 1.00 97.92 168 A 1 
ATOM 1338 C C   . PRO A 1 168 ? 2.770   8.857   -17.544 1.00 98.18 168 A 1 
ATOM 1339 O O   . PRO A 1 168 ? 2.701   7.855   -18.255 1.00 97.37 168 A 1 
ATOM 1340 C CB  . PRO A 1 168 ? 0.822   10.412  -17.993 1.00 97.21 168 A 1 
ATOM 1341 C CG  . PRO A 1 168 ? 0.316   9.959   -19.359 1.00 95.96 168 A 1 
ATOM 1342 C CD  . PRO A 1 168 ? 1.438   10.371  -20.307 1.00 97.24 168 A 1 
ATOM 1343 N N   . TYR A 1 169 ? 3.175   8.797   -16.283 1.00 97.94 169 A 1 
ATOM 1344 C CA  . TYR A 1 169 ? 3.416   7.549   -15.562 1.00 97.97 169 A 1 
ATOM 1345 C C   . TYR A 1 169 ? 2.082   6.944   -15.122 1.00 98.39 169 A 1 
ATOM 1346 O O   . TYR A 1 169 ? 1.330   7.570   -14.370 1.00 98.33 169 A 1 
ATOM 1347 C CB  . TYR A 1 169 ? 4.341   7.799   -14.371 1.00 97.45 169 A 1 
ATOM 1348 C CG  . TYR A 1 169 ? 4.857   6.520   -13.738 1.00 97.11 169 A 1 
ATOM 1349 C CD1 . TYR A 1 169 ? 4.282   6.018   -12.554 1.00 96.19 169 A 1 
ATOM 1350 C CD2 . TYR A 1 169 ? 5.930   5.837   -14.341 1.00 96.29 169 A 1 
ATOM 1351 C CE1 . TYR A 1 169 ? 4.802   4.850   -11.961 1.00 95.61 169 A 1 
ATOM 1352 C CE2 . TYR A 1 169 ? 6.450   4.671   -13.752 1.00 95.53 169 A 1 
ATOM 1353 C CZ  . TYR A 1 169 ? 5.896   4.181   -12.555 1.00 95.58 169 A 1 
ATOM 1354 O OH  . TYR A 1 169 ? 6.423   3.073   -11.974 1.00 93.98 169 A 1 
ATOM 1355 N N   . VAL A 1 170 ? 1.759   5.743   -15.611 1.00 98.46 170 A 1 
ATOM 1356 C CA  . VAL A 1 170 ? 0.446   5.112   -15.416 1.00 98.68 170 A 1 
ATOM 1357 C C   . VAL A 1 170 ? 0.534   4.015   -14.361 1.00 98.67 170 A 1 
ATOM 1358 O O   . VAL A 1 170 ? 1.207   3.005   -14.568 1.00 98.47 170 A 1 
ATOM 1359 C CB  . VAL A 1 170 ? -0.122  4.569   -16.740 1.00 98.66 170 A 1 
ATOM 1360 C CG1 . VAL A 1 170 ? -1.534  4.000   -16.546 1.00 98.29 170 A 1 
ATOM 1361 C CG2 . VAL A 1 170 ? -0.199  5.659   -17.818 1.00 98.22 170 A 1 
ATOM 1362 N N   . ILE A 1 171 ? -0.198  4.191   -13.263 1.00 98.66 171 A 1 
ATOM 1363 C CA  . ILE A 1 171 ? -0.316  3.245   -12.151 1.00 98.70 171 A 1 
ATOM 1364 C C   . ILE A 1 171 ? -1.705  2.600   -12.202 1.00 98.79 171 A 1 
ATOM 1365 O O   . ILE A 1 171 ? -2.723  3.281   -12.060 1.00 98.68 171 A 1 
ATOM 1366 C CB  . ILE A 1 171 ? -0.057  3.940   -10.791 1.00 98.52 171 A 1 
ATOM 1367 C CG1 . ILE A 1 171 ? 1.273   4.734   -10.799 1.00 98.10 171 A 1 
ATOM 1368 C CG2 . ILE A 1 171 ? -0.075  2.891   -9.663  1.00 98.11 171 A 1 
ATOM 1369 C CD1 . ILE A 1 171 ? 1.570   5.511   -9.511  1.00 97.21 171 A 1 
ATOM 1370 N N   . MET A 1 172 ? -1.762  1.282   -12.382 1.00 98.89 172 A 1 
ATOM 1371 C CA  . MET A 1 172 ? -2.987  0.505   -12.232 1.00 98.90 172 A 1 
ATOM 1372 C C   . MET A 1 172 ? -3.016  -0.120  -10.841 1.00 98.90 172 A 1 
ATOM 1373 O O   . MET A 1 172 ? -2.176  -0.962  -10.521 1.00 98.78 172 A 1 
ATOM 1374 C CB  . MET A 1 172 ? -3.080  -0.548  -13.342 1.00 98.80 172 A 1 
ATOM 1375 C CG  . MET A 1 172 ? -4.418  -1.300  -13.290 1.00 98.17 172 A 1 
ATOM 1376 S SD  . MET A 1 172 ? -4.668  -2.500  -14.629 1.00 98.02 172 A 1 
ATOM 1377 C CE  . MET A 1 172 ? -3.581  -3.830  -14.058 1.00 93.74 172 A 1 
ATOM 1378 N N   . VAL A 1 173 ? -3.993  0.255   -10.018 1.00 98.89 173 A 1 
ATOM 1379 C CA  . VAL A 1 173 ? -4.111  -0.240  -8.642  1.00 98.90 173 A 1 
ATOM 1380 C C   . VAL A 1 173 ? -5.027  -1.456  -8.596  1.00 98.88 173 A 1 
ATOM 1381 O O   . VAL A 1 173 ? -6.174  -1.401  -9.033  1.00 98.65 173 A 1 
ATOM 1382 C CB  . VAL A 1 173 ? -4.571  0.866   -7.686  1.00 98.82 173 A 1 
ATOM 1383 C CG1 . VAL A 1 173 ? -4.658  0.348   -6.245  1.00 98.48 173 A 1 
ATOM 1384 C CG2 . VAL A 1 173 ? -3.581  2.040   -7.709  1.00 98.49 173 A 1 
ATOM 1385 N N   . VAL A 1 174 ? -4.529  -2.556  -8.035  1.00 98.80 174 A 1 
ATOM 1386 C CA  . VAL A 1 174 ? -5.241  -3.834  -7.896  1.00 98.80 174 A 1 
ATOM 1387 C C   . VAL A 1 174 ? -5.223  -4.322  -6.444  1.00 98.80 174 A 1 
ATOM 1388 O O   . VAL A 1 174 ? -4.459  -3.839  -5.614  1.00 98.60 174 A 1 
ATOM 1389 C CB  . VAL A 1 174 ? -4.700  -4.905  -8.868  1.00 98.65 174 A 1 
ATOM 1390 C CG1 . VAL A 1 174 ? -4.777  -4.436  -10.327 1.00 98.14 174 A 1 
ATOM 1391 C CG2 . VAL A 1 174 ? -3.254  -5.325  -8.577  1.00 98.05 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? -6.097  -5.289  -6.117  1.00 98.61 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? -6.215  -5.835  -4.761  1.00 98.61 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? -7.666  -6.100  -4.377  1.00 98.58 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? -8.588  -5.600  -5.024  1.00 98.09 175 A 1 
ATOM 1396 N N   . VAL A 1 176 ? -7.913  -6.868  -3.309  1.00 98.39 176 A 1 
ATOM 1397 C CA  . VAL A 1 176 ? -9.284  -7.218  -2.895  1.00 98.29 176 A 1 
ATOM 1398 C C   . VAL A 1 176 ? -10.045 -6.027  -2.295  1.00 98.22 176 A 1 
ATOM 1399 O O   . VAL A 1 176 ? -9.496  -4.947  -2.054  1.00 97.45 176 A 1 
ATOM 1400 C CB  . VAL A 1 176 ? -9.331  -8.457  -1.974  1.00 97.82 176 A 1 
ATOM 1401 C CG1 . VAL A 1 176 ? -8.667  -9.661  -2.645  1.00 95.79 176 A 1 
ATOM 1402 C CG2 . VAL A 1 176 ? -8.707  -8.215  -0.608  1.00 96.36 176 A 1 
ATOM 1403 N N   . ASN A 1 177 ? -11.343 -6.185  -2.088  1.00 98.05 177 A 1 
ATOM 1404 C CA  . ASN A 1 177 ? -12.139 -5.172  -1.394  1.00 98.08 177 A 1 
ATOM 1405 C C   . ASN A 1 177 ? -11.711 -5.056  0.077   1.00 98.17 177 A 1 
ATOM 1406 O O   . ASN A 1 177 ? -11.413 -6.059  0.719   1.00 96.78 177 A 1 
ATOM 1407 C CB  . ASN A 1 177 ? -13.629 -5.505  -1.535  1.00 97.60 177 A 1 
ATOM 1408 C CG  . ASN A 1 177 ? -14.131 -5.332  -2.959  1.00 96.40 177 A 1 
ATOM 1409 O OD1 . ASN A 1 177 ? -13.576 -4.603  -3.762  1.00 90.45 177 A 1 
ATOM 1410 N ND2 . ASN A 1 177 ? -15.218 -5.969  -3.312  1.00 89.26 177 A 1 
ATOM 1411 N N   . GLY A 1 178 ? -11.699 -3.837  0.604   1.00 97.88 178 A 1 
ATOM 1412 C CA  . GLY A 1 178 ? -11.408 -3.590  2.023   1.00 97.61 178 A 1 
ATOM 1413 C C   . GLY A 1 178 ? -9.926  -3.443  2.391   1.00 97.72 178 A 1 
ATOM 1414 O O   . GLY A 1 178 ? -9.642  -3.014  3.507   1.00 96.60 178 A 1 
ATOM 1415 N N   . VAL A 1 179 ? -8.987  -3.708  1.478   1.00 98.14 179 A 1 
ATOM 1416 C CA  . VAL A 1 179 ? -7.538  -3.546  1.740   1.00 98.24 179 A 1 
ATOM 1417 C C   . VAL A 1 179 ? -7.044  -2.092  1.688   1.00 98.22 179 A 1 
ATOM 1418 O O   . VAL A 1 179 ? -5.875  -1.827  1.957   1.00 97.62 179 A 1 
ATOM 1419 C CB  . VAL A 1 179 ? -6.681  -4.410  0.797   1.00 98.20 179 A 1 
ATOM 1420 C CG1 . VAL A 1 179 ? -7.056  -5.890  0.914   1.00 97.70 179 A 1 
ATOM 1421 C CG2 . VAL A 1 179 ? -6.790  -3.956  -0.667  1.00 97.56 179 A 1 
ATOM 1422 N N   . GLY A 1 180 ? -7.909  -1.138  1.329   1.00 98.17 180 A 1 
ATOM 1423 C CA  . GLY A 1 180 ? -7.546  0.281   1.278   1.00 98.11 180 A 1 
ATOM 1424 C C   . GLY A 1 180 ? -7.145  0.820   -0.104  1.00 98.30 180 A 1 
ATOM 1425 O O   . GLY A 1 180 ? -6.511  1.868   -0.154  1.00 97.85 180 A 1 
ATOM 1426 N N   . LYS A 1 181 ? -7.528  0.173   -1.228  1.00 98.52 181 A 1 
ATOM 1427 C CA  . LYS A 1 181 ? -7.201  0.634   -2.600  1.00 98.64 181 A 1 
ATOM 1428 C C   . LYS A 1 181 ? -7.509  2.119   -2.826  1.00 98.69 181 A 1 
ATOM 1429 O O   . LYS A 1 181 ? -6.598  2.909   -3.037  1.00 98.47 181 A 1 
ATOM 1430 C CB  . LYS A 1 181 ? -7.933  -0.176  -3.677  1.00 98.41 181 A 1 
ATOM 1431 C CG  . LYS A 1 181 ? -7.466  -1.632  -3.783  1.00 97.50 181 A 1 
ATOM 1432 C CD  . LYS A 1 181 ? -7.960  -2.263  -5.095  1.00 96.93 181 A 1 
ATOM 1433 C CE  . LYS A 1 181 ? -9.490  -2.283  -5.241  1.00 94.46 181 A 1 
ATOM 1434 N NZ  . LYS A 1 181 ? -10.107 -3.307  -4.380  1.00 93.75 181 A 1 
ATOM 1435 N N   . THR A 1 182 ? -8.778  2.491   -2.719  1.00 98.32 182 A 1 
ATOM 1436 C CA  . THR A 1 182 ? -9.235  3.867   -2.967  1.00 98.33 182 A 1 
ATOM 1437 C C   . THR A 1 182 ? -8.583  4.875   -2.013  1.00 98.42 182 A 1 
ATOM 1438 O O   . THR A 1 182 ? -8.223  5.976   -2.421  1.00 98.04 182 A 1 
ATOM 1439 C CB  . THR A 1 182 ? -10.767 3.926   -2.850  1.00 98.07 182 A 1 
ATOM 1440 O OG1 . THR A 1 182 ? -11.354 2.865   -3.581  1.00 97.05 182 A 1 
ATOM 1441 C CG2 . THR A 1 182 ? -11.360 5.235   -3.347  1.00 97.37 182 A 1 
ATOM 1442 N N   . THR A 1 183 ? -8.356  4.485   -0.746  1.00 98.40 183 A 1 
ATOM 1443 C CA  . THR A 1 183 ? -7.634  5.314   0.235   1.00 98.37 183 A 1 
ATOM 1444 C C   . THR A 1 183 ? -6.168  5.495   -0.160  1.00 98.58 183 A 1 
ATOM 1445 O O   . THR A 1 183 ? -5.675  6.620   -0.155  1.00 98.39 183 A 1 
ATOM 1446 C CB  . THR A 1 183 ? -7.728  4.690   1.637   1.00 97.92 183 A 1 
ATOM 1447 O OG1 . THR A 1 183 ? -9.083  4.493   1.977   1.00 96.33 183 A 1 
ATOM 1448 C CG2 . THR A 1 183 ? -7.104  5.561   2.725   1.00 96.56 183 A 1 
ATOM 1449 N N   . THR A 1 184 ? -5.482  4.415   -0.556  1.00 98.51 184 A 1 
ATOM 1450 C CA  . THR A 1 184 ? -4.095  4.473   -1.041  1.00 98.63 184 A 1 
ATOM 1451 C C   . THR A 1 184 ? -3.986  5.349   -2.288  1.00 98.72 184 A 1 
ATOM 1452 O O   . THR A 1 184 ? -3.088  6.179   -2.353  1.00 98.62 184 A 1 
ATOM 1453 C CB  . THR A 1 184 ? -3.557  3.063   -1.317  1.00 98.51 184 A 1 
ATOM 1454 O OG1 . THR A 1 184 ? -3.612  2.299   -0.137  1.00 97.79 184 A 1 
ATOM 1455 C CG2 . THR A 1 184 ? -2.099  3.054   -1.776  1.00 98.07 184 A 1 
ATOM 1456 N N   . ILE A 1 185 ? -4.929  5.244   -3.236  1.00 98.79 185 A 1 
ATOM 1457 C CA  . ILE A 1 185 ? -4.973  6.106   -4.429  1.00 98.84 185 A 1 
ATOM 1458 C C   . ILE A 1 185 ? -5.099  7.578   -4.038  1.00 98.81 185 A 1 
ATOM 1459 O O   . ILE A 1 185 ? -4.356  8.410   -4.553  1.00 98.67 185 A 1 
ATOM 1460 C CB  . ILE A 1 185 ? -6.128  5.685   -5.360  1.00 98.81 185 A 1 
ATOM 1461 C CG1 . ILE A 1 185 ? -5.831  4.296   -5.956  1.00 98.54 185 A 1 
ATOM 1462 C CG2 . ILE A 1 185 ? -6.340  6.707   -6.496  1.00 98.56 185 A 1 
ATOM 1463 C CD1 . ILE A 1 185 ? -7.056  3.632   -6.564  1.00 98.00 185 A 1 
ATOM 1464 N N   . GLY A 1 186 ? -6.001  7.902   -3.113  1.00 98.68 186 A 1 
ATOM 1465 C CA  . GLY A 1 186 ? -6.164  9.270   -2.626  1.00 98.61 186 A 1 
ATOM 1466 C C   . GLY A 1 186 ? -4.895  9.829   -1.978  1.00 98.57 186 A 1 
ATOM 1467 O O   . GLY A 1 186 ? -4.504  10.963  -2.259  1.00 98.27 186 A 1 
ATOM 1468 N N   . LYS A 1 187 ? -4.215  9.017   -1.158  1.00 98.49 187 A 1 
ATOM 1469 C CA  . LYS A 1 187 ? -2.939  9.398   -0.530  1.00 98.36 187 A 1 
ATOM 1470 C C   . LYS A 1 187 ? -1.803  9.527   -1.551  1.00 98.17 187 A 1 
ATOM 1471 O O   . LYS A 1 187 ? -1.071  10.511  -1.509  1.00 97.73 187 A 1 
ATOM 1472 C CB  . LYS A 1 187 ? -2.571  8.393   0.572   1.00 98.25 187 A 1 
ATOM 1473 C CG  . LYS A 1 187 ? -3.528  8.439   1.773   1.00 97.73 187 A 1 
ATOM 1474 C CD  . LYS A 1 187 ? -3.043  7.471   2.861   1.00 96.84 187 A 1 
ATOM 1475 C CE  . LYS A 1 187 ? -3.967  7.489   4.075   1.00 94.68 187 A 1 
ATOM 1476 N NZ  . LYS A 1 187 ? -3.380  6.739   5.209   1.00 91.49 187 A 1 
ATOM 1477 N N   . LEU A 1 188 ? -1.693  8.611   -2.520  1.00 98.38 188 A 1 
ATOM 1478 C CA  . LEU A 1 188 ? -0.730  8.718   -3.622  1.00 98.20 188 A 1 
ATOM 1479 C C   . LEU A 1 188 ? -0.948  9.998   -4.430  1.00 98.15 188 A 1 
ATOM 1480 O O   . LEU A 1 188 ? 0.006   10.723  -4.697  1.00 97.82 188 A 1 
ATOM 1481 C CB  . LEU A 1 188 ? -0.843  7.495   -4.550  1.00 97.97 188 A 1 
ATOM 1482 C CG  . LEU A 1 188 ? -0.234  6.197   -3.995  1.00 96.92 188 A 1 
ATOM 1483 C CD1 . LEU A 1 188 ? -0.553  5.041   -4.942  1.00 96.04 188 A 1 
ATOM 1484 C CD2 . LEU A 1 188 ? 1.282   6.293   -3.855  1.00 96.06 188 A 1 
ATOM 1485 N N   . ALA A 1 189 ? -2.204  10.307  -4.777  1.00 98.57 189 A 1 
ATOM 1486 C CA  . ALA A 1 189 ? -2.545  11.534  -5.487  1.00 98.57 189 A 1 
ATOM 1487 C C   . ALA A 1 189 ? -2.124  12.785  -4.705  1.00 98.30 189 A 1 
ATOM 1488 O O   . ALA A 1 189 ? -1.566  13.711  -5.290  1.00 97.89 189 A 1 
ATOM 1489 C CB  . ALA A 1 189 ? -4.049  11.527  -5.763  1.00 98.64 189 A 1 
ATOM 1490 N N   . TYR A 1 190 ? -2.341  12.781  -3.389  1.00 98.21 190 A 1 
ATOM 1491 C CA  . TYR A 1 190 ? -1.876  13.849  -2.502  1.00 97.71 190 A 1 
ATOM 1492 C C   . TYR A 1 190 ? -0.353  14.014  -2.550  1.00 97.40 190 A 1 
ATOM 1493 O O   . TYR A 1 190 ? 0.129   15.121  -2.780  1.00 96.69 190 A 1 
ATOM 1494 C CB  . TYR A 1 190 ? -2.360  13.572  -1.073  1.00 97.17 190 A 1 
ATOM 1495 C CG  . TYR A 1 190 ? -1.697  14.450  -0.031  1.00 96.38 190 A 1 
ATOM 1496 C CD1 . TYR A 1 190 ? -0.641  13.939  0.752   1.00 94.73 190 A 1 
ATOM 1497 C CD2 . TYR A 1 190 ? -2.111  15.783  0.126   1.00 95.04 190 A 1 
ATOM 1498 C CE1 . TYR A 1 190 ? -0.014  14.762  1.705   1.00 93.87 190 A 1 
ATOM 1499 C CE2 . TYR A 1 190 ? -1.485  16.610  1.080   1.00 93.79 190 A 1 
ATOM 1500 C CZ  . TYR A 1 190 ? -0.439  16.097  1.874   1.00 93.56 190 A 1 
ATOM 1501 O OH  . TYR A 1 190 ? 0.151   16.893  2.805   1.00 91.59 190 A 1 
ATOM 1502 N N   . HIS A 1 191 ? 0.409   12.923  -2.383  1.00 97.00 191 A 1 
ATOM 1503 C CA  . HIS A 1 191 ? 1.873   12.981  -2.377  1.00 96.33 191 A 1 
ATOM 1504 C C   . HIS A 1 191 ? 2.454   13.401  -3.730  1.00 96.16 191 A 1 
ATOM 1505 O O   . HIS A 1 191 ? 3.310   14.283  -3.771  1.00 95.45 191 A 1 
ATOM 1506 C CB  . HIS A 1 191 ? 2.439   11.630  -1.939  1.00 95.87 191 A 1 
ATOM 1507 C CG  . HIS A 1 191 ? 2.307   11.392  -0.459  1.00 95.00 191 A 1 
ATOM 1508 N ND1 . HIS A 1 191 ? 2.975   12.080  0.536   1.00 85.12 191 A 1 
ATOM 1509 C CD2 . HIS A 1 191 ? 1.537   10.436  0.136   1.00 86.58 191 A 1 
ATOM 1510 C CE1 . HIS A 1 191 ? 2.612   11.536  1.708   1.00 87.24 191 A 1 
ATOM 1511 N NE2 . HIS A 1 191 ? 1.737   10.537  1.508   1.00 88.84 191 A 1 
ATOM 1512 N N   . PHE A 1 192 ? 1.950   12.862  -4.842  1.00 97.04 192 A 1 
ATOM 1513 C CA  . PHE A 1 192 ? 2.391   13.283  -6.174  1.00 96.97 192 A 1 
ATOM 1514 C C   . PHE A 1 192 ? 2.067   14.755  -6.447  1.00 96.81 192 A 1 
ATOM 1515 O O   . PHE A 1 192 ? 2.917   15.491  -6.947  1.00 96.29 192 A 1 
ATOM 1516 C CB  . PHE A 1 192 ? 1.767   12.381  -7.248  1.00 96.96 192 A 1 
ATOM 1517 C CG  . PHE A 1 192 ? 2.402   11.011  -7.367  1.00 96.89 192 A 1 
ATOM 1518 C CD1 . PHE A 1 192 ? 3.776   10.898  -7.637  1.00 96.22 192 A 1 
ATOM 1519 C CD2 . PHE A 1 192 ? 1.622   9.848   -7.243  1.00 96.22 192 A 1 
ATOM 1520 C CE1 . PHE A 1 192 ? 4.374   9.635   -7.764  1.00 95.87 192 A 1 
ATOM 1521 C CE2 . PHE A 1 192 ? 2.218   8.582   -7.374  1.00 95.80 192 A 1 
ATOM 1522 C CZ  . PHE A 1 192 ? 3.595   8.476   -7.630  1.00 95.86 192 A 1 
ATOM 1523 N N   . LYS A 1 193 ? 0.871   15.214  -6.070  1.00 97.29 193 A 1 
ATOM 1524 C CA  . LYS A 1 193 ? 0.517   16.633  -6.191  1.00 97.16 193 A 1 
ATOM 1525 C C   . LYS A 1 193 ? 1.409   17.526  -5.321  1.00 96.72 193 A 1 
ATOM 1526 O O   . LYS A 1 193 ? 1.873   18.561  -5.791  1.00 95.59 193 A 1 
ATOM 1527 C CB  . LYS A 1 193 ? -0.970  16.823  -5.870  1.00 97.00 193 A 1 
ATOM 1528 C CG  . LYS A 1 193 ? -1.355  18.292  -6.097  1.00 93.52 193 A 1 
ATOM 1529 C CD  . LYS A 1 193 ? -2.852  18.536  -5.956  1.00 87.52 193 A 1 
ATOM 1530 C CE  . LYS A 1 193 ? -3.093  20.019  -6.211  1.00 83.52 193 A 1 
ATOM 1531 N NZ  . LYS A 1 193 ? -4.517  20.360  -6.223  1.00 75.66 193 A 1 
ATOM 1532 N N   . LYS A 1 194 ? 1.680   17.121  -4.081  1.00 95.54 194 A 1 
ATOM 1533 C CA  . LYS A 1 194 ? 2.597   17.819  -3.163  1.00 94.67 194 A 1 
ATOM 1534 C C   . LYS A 1 194 ? 4.021   17.902  -3.723  1.00 94.62 194 A 1 
ATOM 1535 O O   . LYS A 1 194 ? 4.674   18.924  -3.548  1.00 93.46 194 A 1 
ATOM 1536 C CB  . LYS A 1 194 ? 2.544   17.101  -1.807  1.00 93.44 194 A 1 
ATOM 1537 C CG  . LYS A 1 194 ? 3.389   17.754  -0.706  1.00 90.12 194 A 1 
ATOM 1538 C CD  . LYS A 1 194 ? 3.237   16.922  0.575   1.00 87.09 194 A 1 
ATOM 1539 C CE  . LYS A 1 194 ? 4.121   17.399  1.718   1.00 80.07 194 A 1 
ATOM 1540 N NZ  . LYS A 1 194 ? 4.012   16.458  2.866   1.00 74.52 194 A 1 
ATOM 1541 N N   . ALA A 1 195 ? 4.459   16.874  -4.459  1.00 92.93 195 A 1 
ATOM 1542 C CA  . ALA A 1 195 ? 5.711   16.862  -5.220  1.00 92.55 195 A 1 
ATOM 1543 C C   . ALA A 1 195 ? 5.649   17.687  -6.529  1.00 92.91 195 A 1 
ATOM 1544 O O   . ALA A 1 195 ? 6.555   17.619  -7.357  1.00 92.00 195 A 1 
ATOM 1545 C CB  . ALA A 1 195 ? 6.108   15.397  -5.458  1.00 91.91 195 A 1 
ATOM 1546 N N   . GLY A 1 196 ? 4.574   18.445  -6.756  1.00 93.85 196 A 1 
ATOM 1547 C CA  . GLY A 1 196 ? 4.403   19.320  -7.919  1.00 93.80 196 A 1 
ATOM 1548 C C   . GLY A 1 196 ? 3.981   18.599  -9.201  1.00 94.60 196 A 1 
ATOM 1549 O O   . GLY A 1 196 ? 4.005   19.214  -10.264 1.00 93.79 196 A 1 
ATOM 1550 N N   . LYS A 1 197 ? 3.581   17.322  -9.133  1.00 95.62 197 A 1 
ATOM 1551 C CA  . LYS A 1 197 ? 3.157   16.528  -10.294 1.00 96.33 197 A 1 
ATOM 1552 C C   . LYS A 1 197 ? 1.698   16.794  -10.652 1.00 97.32 197 A 1 
ATOM 1553 O O   . LYS A 1 197 ? 0.832   16.907  -9.785  1.00 97.25 197 A 1 
ATOM 1554 C CB  . LYS A 1 197 ? 3.391   15.028  -10.039 1.00 95.66 197 A 1 
ATOM 1555 C CG  . LYS A 1 197 ? 4.826   14.653  -9.632  1.00 93.68 197 A 1 
ATOM 1556 C CD  . LYS A 1 197 ? 5.860   15.088  -10.672 1.00 89.92 197 A 1 
ATOM 1557 C CE  . LYS A 1 197 ? 7.257   14.666  -10.236 1.00 85.79 197 A 1 
ATOM 1558 N NZ  . LYS A 1 197 ? 8.268   15.162  -11.198 1.00 77.29 197 A 1 
ATOM 1559 N N   . LYS A 1 198 ? 1.399   16.827  -11.951 1.00 97.51 198 A 1 
ATOM 1560 C CA  . LYS A 1 198 ? 0.028   16.902  -12.467 1.00 98.13 198 A 1 
ATOM 1561 C C   . LYS A 1 198 ? -0.576  15.496  -12.514 1.00 98.39 198 A 1 
ATOM 1562 O O   . LYS A 1 198 ? -0.144  14.661  -13.306 1.00 98.19 198 A 1 
ATOM 1563 C CB  . LYS A 1 198 ? 0.027   17.609  -13.827 1.00 98.00 198 A 1 
ATOM 1564 C CG  . LYS A 1 198 ? -1.396  17.975  -14.268 1.00 95.31 198 A 1 
ATOM 1565 C CD  . LYS A 1 198 ? -1.335  18.788  -15.567 1.00 93.57 198 A 1 
ATOM 1566 C CE  . LYS A 1 198 ? -2.726  19.259  -15.976 1.00 87.20 198 A 1 
ATOM 1567 N NZ  . LYS A 1 198 ? -2.666  20.044  -17.236 1.00 81.61 198 A 1 
ATOM 1568 N N   . VAL A 1 199 ? -1.568  15.243  -11.661 1.00 98.46 199 A 1 
ATOM 1569 C CA  . VAL A 1 199 ? -2.166  13.916  -11.435 1.00 98.65 199 A 1 
ATOM 1570 C C   . VAL A 1 199 ? -3.566  13.836  -12.040 1.00 98.75 199 A 1 
ATOM 1571 O O   . VAL A 1 199 ? -4.344  14.774  -11.907 1.00 98.54 199 A 1 
ATOM 1572 C CB  . VAL A 1 199 ? -2.215  13.584  -9.930  1.00 98.38 199 A 1 
ATOM 1573 C CG1 . VAL A 1 199 ? -2.702  12.148  -9.677  1.00 97.41 199 A 1 
ATOM 1574 C CG2 . VAL A 1 199 ? -0.846  13.735  -9.255  1.00 97.21 199 A 1 
ATOM 1575 N N   . TYR A 1 200 ? -3.911  12.689  -12.644 1.00 98.78 200 A 1 
ATOM 1576 C CA  . TYR A 1 200 ? -5.266  12.314  -13.051 1.00 98.85 200 A 1 
ATOM 1577 C C   . TYR A 1 200 ? -5.689  11.008  -12.381 1.00 98.88 200 A 1 
ATOM 1578 O O   . TYR A 1 200 ? -4.908  10.056  -12.307 1.00 98.73 200 A 1 
ATOM 1579 C CB  . TYR A 1 200 ? -5.360  12.197  -14.580 1.00 98.76 200 A 1 
ATOM 1580 C CG  . TYR A 1 200 ? -5.754  13.493  -15.265 1.00 98.68 200 A 1 
ATOM 1581 C CD1 . TYR A 1 200 ? -7.023  13.613  -15.869 1.00 97.62 200 A 1 
ATOM 1582 C CD2 . TYR A 1 200 ? -4.870  14.587  -15.275 1.00 97.78 200 A 1 
ATOM 1583 C CE1 . TYR A 1 200 ? -7.410  14.821  -16.472 1.00 97.17 200 A 1 
ATOM 1584 C CE2 . TYR A 1 200 ? -5.259  15.801  -15.868 1.00 97.35 200 A 1 
ATOM 1585 C CZ  . TYR A 1 200 ? -6.530  15.917  -16.465 1.00 97.86 200 A 1 
ATOM 1586 O OH  . TYR A 1 200 ? -6.913  17.091  -17.019 1.00 96.61 200 A 1 
ATOM 1587 N N   . LEU A 1 201 ? -6.941  10.934  -11.930 1.00 98.88 201 A 1 
ATOM 1588 C CA  . LEU A 1 201 ? -7.542  9.734   -11.353 1.00 98.91 201 A 1 
ATOM 1589 C C   . LEU A 1 201 ? -8.566  9.124   -12.314 1.00 98.92 201 A 1 
ATOM 1590 O O   . LEU A 1 201 ? -9.322  9.845   -12.960 1.00 98.82 201 A 1 
ATOM 1591 C CB  . LEU A 1 201 ? -8.177  10.062  -9.994  1.00 98.84 201 A 1 
ATOM 1592 C CG  . LEU A 1 201 ? -7.209  10.639  -8.944  1.00 98.64 201 A 1 
ATOM 1593 C CD1 . LEU A 1 201 ? -7.954  10.858  -7.629  1.00 98.33 201 A 1 
ATOM 1594 C CD2 . LEU A 1 201 ? -6.021  9.711   -8.682  1.00 98.22 201 A 1 
ATOM 1595 N N   . GLY A 1 202 ? -8.627  7.792   -12.378 1.00 98.88 202 A 1 
ATOM 1596 C CA  . GLY A 1 202 ? -9.631  7.045   -13.132 1.00 98.89 202 A 1 
ATOM 1597 C C   . GLY A 1 202 ? -10.446 6.125   -12.226 1.00 98.89 202 A 1 
ATOM 1598 O O   . GLY A 1 202 ? -9.889  5.233   -11.588 1.00 98.70 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -11.764 6.316   -12.176 1.00 98.84 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -12.680 5.534   -11.347 1.00 98.83 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -13.187 4.285   -12.095 1.00 98.80 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -14.355 4.220   -12.494 1.00 98.47 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -13.804 6.461   -10.868 1.00 98.71 203 A 1 
ATOM 1604 N N   . ALA A 1 204 ? -12.319 3.286   -12.305 1.00 98.80 204 A 1 
ATOM 1605 C CA  . ALA A 1 204 ? -12.671 2.079   -13.064 1.00 98.79 204 A 1 
ATOM 1606 C C   . ALA A 1 204 ? -13.346 0.970   -12.221 1.00 98.69 204 A 1 
ATOM 1607 O O   . ALA A 1 204 ? -13.791 -0.026  -12.789 1.00 98.10 204 A 1 
ATOM 1608 C CB  . ALA A 1 204 ? -11.445 1.601   -13.865 1.00 98.71 204 A 1 
ATOM 1609 N N   . ASP A 1 205 ? -13.532 1.132   -10.902 1.00 98.65 205 A 1 
ATOM 1610 C CA  . ASP A 1 205 ? -14.432 0.270   -10.099 1.00 98.61 205 A 1 
ATOM 1611 C C   . ASP A 1 205 ? -15.913 0.663   -10.322 1.00 98.59 205 A 1 
ATOM 1612 O O   . ASP A 1 205 ? -16.633 1.107   -9.420  1.00 97.85 205 A 1 
ATOM 1613 C CB  . ASP A 1 205 ? -14.005 0.246   -8.612  1.00 98.35 205 A 1 
ATOM 1614 C CG  . ASP A 1 205 ? -14.708 -0.843  -7.770  1.00 98.14 205 A 1 
ATOM 1615 O OD1 . ASP A 1 205 ? -15.580 -1.591  -8.279  1.00 97.26 205 A 1 
ATOM 1616 O OD2 . ASP A 1 205 ? -14.381 -0.978  -6.564  1.00 96.96 205 A 1 
ATOM 1617 N N   . THR A 1 206 ? -16.371 0.537   -11.573 1.00 98.43 206 A 1 
ATOM 1618 C CA  . THR A 1 206 ? -17.652 1.095   -12.064 1.00 98.40 206 A 1 
ATOM 1619 C C   . THR A 1 206 ? -18.896 0.416   -11.490 1.00 98.19 206 A 1 
ATOM 1620 O O   . THR A 1 206 ? -19.995 0.967   -11.576 1.00 97.07 206 A 1 
ATOM 1621 C CB  . THR A 1 206 ? -17.734 1.019   -13.598 1.00 98.30 206 A 1 
ATOM 1622 O OG1 . THR A 1 206 ? -17.675 -0.326  -14.007 1.00 97.51 206 A 1 
ATOM 1623 C CG2 . THR A 1 206 ? -16.602 1.780   -14.276 1.00 97.49 206 A 1 
ATOM 1624 N N   . PHE A 1 207 ? -18.751 -0.769  -10.890 1.00 98.10 207 A 1 
ATOM 1625 C CA  . PHE A 1 207 ? -19.870 -1.519  -10.309 1.00 97.72 207 A 1 
ATOM 1626 C C   . PHE A 1 207 ? -20.099 -1.204  -8.823  1.00 97.68 207 A 1 
ATOM 1627 O O   . PHE A 1 207 ? -21.053 -1.702  -8.218  1.00 96.39 207 A 1 
ATOM 1628 C CB  . PHE A 1 207 ? -19.645 -3.016  -10.541 1.00 97.11 207 A 1 
ATOM 1629 C CG  . PHE A 1 207 ? -19.675 -3.404  -12.008 1.00 95.65 207 A 1 
ATOM 1630 C CD1 . PHE A 1 207 ? -20.909 -3.582  -12.662 1.00 91.11 207 A 1 
ATOM 1631 C CD2 . PHE A 1 207 ? -18.475 -3.570  -12.720 1.00 92.03 207 A 1 
ATOM 1632 C CE1 . PHE A 1 207 ? -20.943 -3.932  -14.022 1.00 88.93 207 A 1 
ATOM 1633 C CE2 . PHE A 1 207 ? -18.507 -3.918  -14.084 1.00 88.96 207 A 1 
ATOM 1634 C CZ  . PHE A 1 207 ? -19.740 -4.101  -14.731 1.00 90.17 207 A 1 
ATOM 1635 N N   . ARG A 1 208 ? -19.241 -0.394  -8.209  1.00 98.09 208 A 1 
ATOM 1636 C CA  . ARG A 1 208 ? -19.346 0.016   -6.805  1.00 98.03 208 A 1 
ATOM 1637 C C   . ARG A 1 208 ? -19.523 1.522   -6.696  1.00 98.25 208 A 1 
ATOM 1638 O O   . ARG A 1 208 ? -18.551 2.260   -6.545  1.00 97.95 208 A 1 
ATOM 1639 C CB  . ARG A 1 208 ? -18.129 -0.492  -6.014  1.00 97.49 208 A 1 
ATOM 1640 C CG  . ARG A 1 208 ? -18.170 -2.018  -5.839  1.00 94.64 208 A 1 
ATOM 1641 C CD  . ARG A 1 208 ? -16.911 -2.532  -5.137  1.00 93.39 208 A 1 
ATOM 1642 N NE  . ARG A 1 208 ? -16.755 -2.001  -3.761  1.00 87.14 208 A 1 
ATOM 1643 C CZ  . ARG A 1 208 ? -15.629 -1.527  -3.243  1.00 86.38 208 A 1 
ATOM 1644 N NH1 . ARG A 1 208 ? -14.524 -1.438  -3.935  1.00 75.37 208 A 1 
ATOM 1645 N NH2 . ARG A 1 208 ? -15.591 -1.121  -2.006  1.00 76.67 208 A 1 
ATOM 1646 N N   . ALA A 1 209 ? -20.786 1.972   -6.682  1.00 98.01 209 A 1 
ATOM 1647 C CA  . ALA A 1 209 ? -21.115 3.397   -6.544  1.00 97.98 209 A 1 
ATOM 1648 C C   . ALA A 1 209 ? -20.394 4.067   -5.359  1.00 98.15 209 A 1 
ATOM 1649 O O   . ALA A 1 209 ? -19.848 5.155   -5.509  1.00 97.46 209 A 1 
ATOM 1650 C CB  . ALA A 1 209 ? -22.637 3.531   -6.401  1.00 97.38 209 A 1 
ATOM 1651 N N   . ALA A 1 210 ? -20.314 3.383   -4.208  1.00 98.23 210 A 1 
ATOM 1652 C CA  . ALA A 1 210 ? -19.604 3.897   -3.034  1.00 98.05 210 A 1 
ATOM 1653 C C   . ALA A 1 210 ? -18.093 4.089   -3.272  1.00 98.13 210 A 1 
ATOM 1654 O O   . ALA A 1 210 ? -17.519 5.029   -2.732  1.00 97.29 210 A 1 
ATOM 1655 C CB  . ALA A 1 210 ? -19.858 2.932   -1.866  1.00 97.51 210 A 1 
ATOM 1656 N N   . ALA A 1 211 ? -17.441 3.233   -4.079  1.00 97.85 211 A 1 
ATOM 1657 C CA  . ALA A 1 211 ? -16.018 3.383   -4.397  1.00 97.76 211 A 1 
ATOM 1658 C C   . ALA A 1 211 ? -15.777 4.575   -5.336  1.00 98.07 211 A 1 
ATOM 1659 O O   . ALA A 1 211 ? -14.882 5.376   -5.083  1.00 97.68 211 A 1 
ATOM 1660 C CB  . ALA A 1 211 ? -15.496 2.072   -4.998  1.00 97.24 211 A 1 
ATOM 1661 N N   . VAL A 1 212 ? -16.628 4.734   -6.364  1.00 98.13 212 A 1 
ATOM 1662 C CA  . VAL A 1 212 ? -16.574 5.888   -7.283  1.00 98.36 212 A 1 
ATOM 1663 C C   . VAL A 1 212 ? -16.813 7.200   -6.529  1.00 98.44 212 A 1 
ATOM 1664 O O   . VAL A 1 212 ? -16.096 8.177   -6.742  1.00 98.12 212 A 1 
ATOM 1665 C CB  . VAL A 1 212 ? -17.593 5.728   -8.428  1.00 98.21 212 A 1 
ATOM 1666 C CG1 . VAL A 1 212 ? -17.586 6.936   -9.377  1.00 97.50 212 A 1 
ATOM 1667 C CG2 . VAL A 1 212 ? -17.296 4.475   -9.264  1.00 97.42 212 A 1 
ATOM 1668 N N   . GLU A 1 213 ? -17.789 7.212   -5.627  1.00 98.38 213 A 1 
ATOM 1669 C CA  . GLU A 1 213 ? -18.074 8.382   -4.789  1.00 98.24 213 A 1 
ATOM 1670 C C   . GLU A 1 213 ? -16.915 8.684   -3.831  1.00 98.31 213 A 1 
ATOM 1671 O O   . GLU A 1 213 ? -16.466 9.823   -3.736  1.00 97.71 213 A 1 
ATOM 1672 C CB  . GLU A 1 213 ? -19.385 8.143   -4.023  1.00 97.80 213 A 1 
ATOM 1673 C CG  . GLU A 1 213 ? -19.885 9.396   -3.284  1.00 85.51 213 A 1 
ATOM 1674 C CD  . GLU A 1 213 ? -20.222 10.576  -4.211  1.00 77.57 213 A 1 
ATOM 1675 O OE1 . GLU A 1 213 ? -20.380 11.691  -3.671  1.00 69.52 213 A 1 
ATOM 1676 O OE2 . GLU A 1 213 ? -20.353 10.356  -5.442  1.00 69.72 213 A 1 
ATOM 1677 N N   . GLN A 1 214 ? -16.358 7.658   -3.175  1.00 98.56 214 A 1 
ATOM 1678 C CA  . GLN A 1 214 ? -15.201 7.817   -2.296  1.00 98.46 214 A 1 
ATOM 1679 C C   . GLN A 1 214 ? -13.988 8.373   -3.055  1.00 98.50 214 A 1 
ATOM 1680 O O   . GLN A 1 214 ? -13.303 9.261   -2.543  1.00 97.95 214 A 1 
ATOM 1681 C CB  . GLN A 1 214 ? -14.884 6.469   -1.631  1.00 97.92 214 A 1 
ATOM 1682 C CG  . GLN A 1 214 ? -13.770 6.594   -0.578  1.00 90.59 214 A 1 
ATOM 1683 C CD  . GLN A 1 214 ? -13.425 5.271   0.100   1.00 89.16 214 A 1 
ATOM 1684 O OE1 . GLN A 1 214 ? -13.878 4.194   -0.253  1.00 83.15 214 A 1 
ATOM 1685 N NE2 . GLN A 1 214 ? -12.581 5.298   1.111   1.00 77.97 214 A 1 
ATOM 1686 N N   . LEU A 1 215 ? -13.723 7.890   -4.274  1.00 98.48 215 A 1 
ATOM 1687 C CA  . LEU A 1 215 ? -12.642 8.426   -5.101  1.00 98.60 215 A 1 
ATOM 1688 C C   . LEU A 1 215 ? -12.926 9.870   -5.545  1.00 98.58 215 A 1 
ATOM 1689 O O   . LEU A 1 215 ? -12.003 10.678  -5.609  1.00 98.36 215 A 1 
ATOM 1690 C CB  . LEU A 1 215 ? -12.399 7.498   -6.301  1.00 98.59 215 A 1 
ATOM 1691 C CG  . LEU A 1 215 ? -11.114 7.839   -7.078  1.00 98.15 215 A 1 
ATOM 1692 C CD1 . LEU A 1 215 ? -9.850  7.629   -6.238  1.00 97.42 215 A 1 
ATOM 1693 C CD2 . LEU A 1 215 ? -11.000 6.949   -8.311  1.00 97.43 215 A 1 
ATOM 1694 N N   . THR A 1 216 ? -14.199 10.213  -5.794  1.00 98.50 216 A 1 
ATOM 1695 C CA  . THR A 1 216 ? -14.610 11.597  -6.091  1.00 98.49 216 A 1 
ATOM 1696 C C   . THR A 1 216 ? -14.337 12.518  -4.896  1.00 98.51 216 A 1 
ATOM 1697 O O   . THR A 1 216 ? -13.736 13.574  -5.069  1.00 98.07 216 A 1 
ATOM 1698 C CB  . THR A 1 216 ? -16.095 11.682  -6.491  1.00 98.28 216 A 1 
ATOM 1699 O OG1 . THR A 1 216 ? -16.384 10.837  -7.593  1.00 97.04 216 A 1 
ATOM 1700 C CG2 . THR A 1 216 ? -16.486 13.097  -6.912  1.00 96.87 216 A 1 
ATOM 1701 N N   . ILE A 1 217 ? -14.673 12.084  -3.680  1.00 98.58 217 A 1 
ATOM 1702 C CA  . ILE A 1 217 ? -14.371 12.838  -2.451  1.00 98.47 217 A 1 
ATOM 1703 C C   . ILE A 1 217 ? -12.855 13.018  -2.283  1.00 98.40 217 A 1 
ATOM 1704 O O   . ILE A 1 217 ? -12.392 14.093  -1.904  1.00 97.88 217 A 1 
ATOM 1705 C CB  . ILE A 1 217 ? -14.998 12.130  -1.228  1.00 98.27 217 A 1 
ATOM 1706 C CG1 . ILE A 1 217 ? -16.543 12.176  -1.307  1.00 96.98 217 A 1 
ATOM 1707 C CG2 . ILE A 1 217 ? -14.521 12.758  0.094   1.00 97.16 217 A 1 
ATOM 1708 C CD1 . ILE A 1 217 ? -17.237 11.197  -0.349  1.00 91.86 217 A 1 
ATOM 1709 N N   . TRP A 1 218 ? -12.058 11.983  -2.577  1.00 98.37 218 A 1 
ATOM 1710 C CA  . TRP A 1 218 ? -10.597 12.097  -2.564  1.00 98.25 218 A 1 
ATOM 1711 C C   . TRP A 1 218 ? -10.090 13.091  -3.607  1.00 98.37 218 A 1 
ATOM 1712 O O   . TRP A 1 218 ? -9.266  13.936  -3.268  1.00 97.96 218 A 1 
ATOM 1713 C CB  . TRP A 1 218 ? -9.963  10.718  -2.765  1.00 97.92 218 A 1 
ATOM 1714 C CG  . TRP A 1 218 ? -9.760  9.954   -1.496  1.00 97.67 218 A 1 
ATOM 1715 C CD1 . TRP A 1 218 ? -10.434 8.848   -1.106  1.00 96.77 218 A 1 
ATOM 1716 C CD2 . TRP A 1 218 ? -8.796  10.232  -0.441  1.00 97.44 218 A 1 
ATOM 1717 N NE1 . TRP A 1 218 ? -9.955  8.420   0.116   1.00 96.38 218 A 1 
ATOM 1718 C CE2 . TRP A 1 218 ? -8.944  9.236   0.570   1.00 96.69 218 A 1 
ATOM 1719 C CE3 . TRP A 1 218 ? -7.811  11.220  -0.240  1.00 96.67 218 A 1 
ATOM 1720 C CZ2 . TRP A 1 218 ? -8.137  9.218   1.722   1.00 95.65 218 A 1 
ATOM 1721 C CZ3 . TRP A 1 218 ? -7.004  11.213  0.915   1.00 95.67 218 A 1 
ATOM 1722 C CH2 . TRP A 1 218 ? -7.164  10.212  1.891   1.00 95.07 218 A 1 
ATOM 1723 N N   . SER A 1 219 ? -10.609 13.024  -4.832  1.00 98.34 219 A 1 
ATOM 1724 C CA  . SER A 1 219 ? -10.305 13.954  -5.925  1.00 98.38 219 A 1 
ATOM 1725 C C   . SER A 1 219 ? -10.540 15.411  -5.507  1.00 98.40 219 A 1 
ATOM 1726 O O   . SER A 1 219 ? -9.645  16.238  -5.648  1.00 98.00 219 A 1 
ATOM 1727 C CB  . SER A 1 219 ? -11.156 13.569  -7.135  1.00 98.13 219 A 1 
ATOM 1728 O OG  . SER A 1 219 ? -11.363 14.618  -8.050  1.00 93.76 219 A 1 
ATOM 1729 N N   . GLU A 1 220 ? -11.694 15.699  -4.908  1.00 98.38 220 A 1 
ATOM 1730 C CA  . GLU A 1 220 ? -12.029 17.030  -4.386  1.00 98.26 220 A 1 
ATOM 1731 C C   . GLU A 1 220 ? -11.108 17.437  -3.229  1.00 98.13 220 A 1 
ATOM 1732 O O   . GLU A 1 220 ? -10.612 18.559  -3.191  1.00 96.85 220 A 1 
ATOM 1733 C CB  . GLU A 1 220 ? -13.484 17.037  -3.903  1.00 98.10 220 A 1 
ATOM 1734 C CG  . GLU A 1 220 ? -14.499 16.933  -5.050  1.00 94.06 220 A 1 
ATOM 1735 C CD  . GLU A 1 220 ? -15.953 16.804  -4.562  1.00 92.28 220 A 1 
ATOM 1736 O OE1 . GLU A 1 220 ? -16.842 16.676  -5.437  1.00 85.07 220 A 1 
ATOM 1737 O OE2 . GLU A 1 220 ? -16.183 16.828  -3.332  1.00 86.74 220 A 1 
ATOM 1738 N N   . ARG A 1 221 ? -10.840 16.518  -2.297  1.00 98.37 221 A 1 
ATOM 1739 C CA  . ARG A 1 221 ? -10.000 16.774  -1.119  1.00 98.08 221 A 1 
ATOM 1740 C C   . ARG A 1 221 ? -8.560  17.125  -1.481  1.00 98.14 221 A 1 
ATOM 1741 O O   . ARG A 1 221 ? -7.960  17.967  -0.815  1.00 96.82 221 A 1 
ATOM 1742 C CB  . ARG A 1 221 ? -10.053 15.548  -0.196  1.00 97.16 221 A 1 
ATOM 1743 C CG  . ARG A 1 221 ? -9.234  15.753  1.089   1.00 93.40 221 A 1 
ATOM 1744 C CD  . ARG A 1 221 ? -9.324  14.513  1.978   1.00 90.40 221 A 1 
ATOM 1745 N NE  . ARG A 1 221 ? -8.565  14.702  3.232   1.00 84.25 221 A 1 
ATOM 1746 C CZ  . ARG A 1 221 ? -8.351  13.784  4.164   1.00 80.33 221 A 1 
ATOM 1747 N NH1 . ARG A 1 221 ? -8.804  12.567  4.055   1.00 74.79 221 A 1 
ATOM 1748 N NH2 . ARG A 1 221 ? -7.669  14.081  5.233   1.00 71.92 221 A 1 
ATOM 1749 N N   . VAL A 1 222 ? -7.992  16.450  -2.475  1.00 97.85 222 A 1 
ATOM 1750 C CA  . VAL A 1 222 ? -6.610  16.692  -2.922  1.00 97.80 222 A 1 
ATOM 1751 C C   . VAL A 1 222 ? -6.550  17.592  -4.158  1.00 97.91 222 A 1 
ATOM 1752 O O   . VAL A 1 222 ? -5.456  17.892  -4.621  1.00 96.79 222 A 1 
ATOM 1753 C CB  . VAL A 1 222 ? -5.806  15.384  -3.090  1.00 97.03 222 A 1 
ATOM 1754 C CG1 . VAL A 1 222 ? -5.866  14.537  -1.809  1.00 92.03 222 A 1 
ATOM 1755 C CG2 . VAL A 1 222 ? -6.265  14.525  -4.261  1.00 92.25 222 A 1 
ATOM 1756 N N   . ASP A 1 223 ? -7.695  18.048  -4.646  1.00 97.97 223 A 1 
ATOM 1757 C CA  . ASP A 1 223 ? -7.882  18.932  -5.794  1.00 98.02 223 A 1 
ATOM 1758 C C   . ASP A 1 223 ? -7.135  18.420  -7.046  1.00 98.14 223 A 1 
ATOM 1759 O O   . ASP A 1 223 ? -6.246  19.067  -7.600  1.00 97.14 223 A 1 
ATOM 1760 C CB  . ASP A 1 223 ? -7.596  20.372  -5.327  1.00 97.43 223 A 1 
ATOM 1761 C CG  . ASP A 1 223 ? -7.567  21.394  -6.457  1.00 94.94 223 A 1 
ATOM 1762 O OD1 . ASP A 1 223 ? -8.555  21.468  -7.205  1.00 89.65 223 A 1 
ATOM 1763 O OD2 . ASP A 1 223 ? -6.508  22.066  -6.556  1.00 88.90 223 A 1 
ATOM 1764 N N   . VAL A 1 224 ? -7.449  17.180  -7.460  1.00 98.38 224 A 1 
ATOM 1765 C CA  . VAL A 1 224 ? -6.962  16.546  -8.694  1.00 98.59 224 A 1 
ATOM 1766 C C   . VAL A 1 224 ? -8.151  16.067  -9.530  1.00 98.74 224 A 1 
ATOM 1767 O O   . VAL A 1 224 ? -9.139  15.615  -8.961  1.00 98.39 224 A 1 
ATOM 1768 C CB  . VAL A 1 224 ? -5.980  15.382  -8.443  1.00 97.79 224 A 1 
ATOM 1769 C CG1 . VAL A 1 224 ? -4.713  15.855  -7.718  1.00 94.20 224 A 1 
ATOM 1770 C CG2 . VAL A 1 224 ? -6.591  14.213  -7.676  1.00 93.62 224 A 1 
ATOM 1771 N N   . PRO A 1 225 ? -8.108  16.131  -10.869 1.00 98.71 225 A 1 
ATOM 1772 C CA  . PRO A 1 225 ? -9.223  15.690  -11.699 1.00 98.75 225 A 1 
ATOM 1773 C C   . PRO A 1 225 ? -9.449  14.173  -11.606 1.00 98.84 225 A 1 
ATOM 1774 O O   . PRO A 1 225 ? -8.505  13.379  -11.602 1.00 98.67 225 A 1 
ATOM 1775 C CB  . PRO A 1 225 ? -8.879  16.148  -13.117 1.00 98.41 225 A 1 
ATOM 1776 C CG  . PRO A 1 225 ? -7.353  16.225  -13.099 1.00 96.38 225 A 1 
ATOM 1777 C CD  . PRO A 1 225 ? -7.037  16.673  -11.683 1.00 98.43 225 A 1 
ATOM 1778 N N   . VAL A 1 226 ? -10.724 13.768  -11.589 1.00 98.80 226 A 1 
ATOM 1779 C CA  . VAL A 1 226 ? -11.161 12.369  -11.667 1.00 98.85 226 A 1 
ATOM 1780 C C   . VAL A 1 226 ? -12.035 12.152  -12.900 1.00 98.87 226 A 1 
ATOM 1781 O O   . VAL A 1 226 ? -13.027 12.850  -13.112 1.00 98.59 226 A 1 
ATOM 1782 C CB  . VAL A 1 226 ? -11.837 11.898  -10.365 1.00 98.53 226 A 1 
ATOM 1783 C CG1 . VAL A 1 226 ? -13.127 12.648  -10.025 1.00 97.67 226 A 1 
ATOM 1784 C CG2 . VAL A 1 226 ? -12.149 10.396  -10.404 1.00 96.76 226 A 1 
ATOM 1785 N N   . VAL A 1 227 ? -11.693 11.142  -13.700 1.00 98.86 227 A 1 
ATOM 1786 C CA  . VAL A 1 227 ? -12.513 10.670  -14.815 1.00 98.87 227 A 1 
ATOM 1787 C C   . VAL A 1 227 ? -13.376 9.512   -14.330 1.00 98.87 227 A 1 
ATOM 1788 O O   . VAL A 1 227 ? -12.881 8.511   -13.807 1.00 98.66 227 A 1 
ATOM 1789 C CB  . VAL A 1 227 ? -11.657 10.294  -16.032 1.00 98.77 227 A 1 
ATOM 1790 C CG1 . VAL A 1 227 ? -12.532 9.821   -17.197 1.00 98.27 227 A 1 
ATOM 1791 C CG2 . VAL A 1 227 ? -10.835 11.501  -16.506 1.00 98.25 227 A 1 
ATOM 1792 N N   . LYS A 1 228 ? -14.692 9.657   -14.495 1.00 98.77 228 A 1 
ATOM 1793 C CA  . LYS A 1 228 ? -15.690 8.647   -14.138 1.00 98.70 228 A 1 
ATOM 1794 C C   . LYS A 1 228 ? -16.785 8.583   -15.197 1.00 98.68 228 A 1 
ATOM 1795 O O   . LYS A 1 228 ? -17.066 9.568   -15.872 1.00 97.99 228 A 1 
ATOM 1796 C CB  . LYS A 1 228 ? -16.240 8.915   -12.722 1.00 97.91 228 A 1 
ATOM 1797 C CG  . LYS A 1 228 ? -17.017 10.234  -12.559 1.00 97.33 228 A 1 
ATOM 1798 C CD  . LYS A 1 228 ? -17.439 10.427  -11.090 1.00 96.12 228 A 1 
ATOM 1799 C CE  . LYS A 1 228 ? -18.208 11.736  -10.876 1.00 91.93 228 A 1 
ATOM 1800 N NZ  . LYS A 1 228 ? -18.526 11.945  -9.437  1.00 86.92 228 A 1 
ATOM 1801 N N   . GLN A 1 229 ? -17.412 7.418   -15.319 1.00 98.68 229 A 1 
ATOM 1802 C CA  . GLN A 1 229 ? -18.576 7.201   -16.178 1.00 98.59 229 A 1 
ATOM 1803 C C   . GLN A 1 229 ? -19.789 6.784   -15.332 1.00 98.50 229 A 1 
ATOM 1804 O O   . GLN A 1 229 ? -19.724 6.707   -14.100 1.00 97.72 229 A 1 
ATOM 1805 C CB  . GLN A 1 229 ? -18.228 6.183   -17.270 1.00 98.30 229 A 1 
ATOM 1806 C CG  . GLN A 1 229 ? -17.151 6.650   -18.269 1.00 97.29 229 A 1 
ATOM 1807 C CD  . GLN A 1 229 ? -16.941 5.625   -19.382 1.00 97.75 229 A 1 
ATOM 1808 O OE1 . GLN A 1 229 ? -17.570 4.572   -19.409 1.00 94.02 229 A 1 
ATOM 1809 N NE2 . GLN A 1 229 ? -16.074 5.861   -20.326 1.00 92.07 229 A 1 
ATOM 1810 N N   . LYS A 1 230 ? -20.921 6.521   -15.997 1.00 98.20 230 A 1 
ATOM 1811 C CA  . LYS A 1 230 ? -22.129 6.026   -15.325 1.00 98.07 230 A 1 
ATOM 1812 C C   . LYS A 1 230 ? -21.845 4.688   -14.636 1.00 98.32 230 A 1 
ATOM 1813 O O   . LYS A 1 230 ? -21.036 3.892   -15.108 1.00 97.19 230 A 1 
ATOM 1814 C CB  . LYS A 1 230 ? -23.292 5.900   -16.317 1.00 97.00 230 A 1 
ATOM 1815 C CG  . LYS A 1 230 ? -23.741 7.264   -16.858 1.00 90.03 230 A 1 
ATOM 1816 C CD  . LYS A 1 230 ? -24.921 7.100   -17.828 1.00 84.42 230 A 1 
ATOM 1817 C CE  . LYS A 1 230 ? -25.335 8.467   -18.381 1.00 75.10 230 A 1 
ATOM 1818 N NZ  . LYS A 1 230 ? -26.438 8.350   -19.364 1.00 61.72 230 A 1 
ATOM 1819 N N   . MET A 1 231 ? -22.542 4.424   -13.540 1.00 98.20 231 A 1 
ATOM 1820 C CA  . MET A 1 231 ? -22.463 3.148   -12.834 1.00 98.16 231 A 1 
ATOM 1821 C C   . MET A 1 231 ? -22.728 1.979   -13.790 1.00 98.38 231 A 1 
ATOM 1822 O O   . MET A 1 231 ? -23.668 2.035   -14.583 1.00 97.15 231 A 1 
ATOM 1823 C CB  . MET A 1 231 ? -23.456 3.154   -11.662 1.00 96.93 231 A 1 
ATOM 1824 C CG  . MET A 1 231 ? -23.338 1.895   -10.801 1.00 86.66 231 A 1 
ATOM 1825 S SD  . MET A 1 231 ? -24.457 1.884   -9.378  1.00 79.97 231 A 1 
ATOM 1826 C CE  . MET A 1 231 ? -24.065 0.248   -8.710  1.00 68.97 231 A 1 
ATOM 1827 N N   . GLY A 1 232 ? -21.897 0.937   -13.708 1.00 98.04 232 A 1 
ATOM 1828 C CA  . GLY A 1 232 ? -21.966 -0.239  -14.576 1.00 98.00 232 A 1 
ATOM 1829 C C   . GLY A 1 232 ? -21.345 -0.063  -15.965 1.00 98.33 232 A 1 
ATOM 1830 O O   . GLY A 1 232 ? -21.419 -0.988  -16.770 1.00 97.47 232 A 1 
ATOM 1831 N N   . SER A 1 233 ? -20.740 1.090   -16.268 1.00 98.45 233 A 1 
ATOM 1832 C CA  . SER A 1 233 ? -19.959 1.274   -17.496 1.00 98.51 233 A 1 
ATOM 1833 C C   . SER A 1 233 ? -18.771 0.314   -17.546 1.00 98.60 233 A 1 
ATOM 1834 O O   . SER A 1 233 ? -18.304 -0.170  -16.508 1.00 97.96 233 A 1 
ATOM 1835 C CB  . SER A 1 233 ? -19.443 2.709   -17.626 1.00 98.12 233 A 1 
ATOM 1836 O OG  . SER A 1 233 ? -20.523 3.616   -17.676 1.00 93.86 233 A 1 
ATOM 1837 N N   . ASP A 1 234 ? -18.254 0.060   -18.744 1.00 98.58 234 A 1 
ATOM 1838 C CA  . ASP A 1 234 ? -17.069 -0.777  -18.926 1.00 98.75 234 A 1 
ATOM 1839 C C   . ASP A 1 234 ? -15.832 -0.139  -18.252 1.00 98.82 234 A 1 
ATOM 1840 O O   . ASP A 1 234 ? -15.426 0.952   -18.666 1.00 98.66 234 A 1 
ATOM 1841 C CB  . ASP A 1 234 ? -16.855 -0.975  -20.432 1.00 98.61 234 A 1 
ATOM 1842 C CG  . ASP A 1 234 ? -15.625 -1.815  -20.780 1.00 98.51 234 A 1 
ATOM 1843 O OD1 . ASP A 1 234 ? -15.072 -2.533  -19.922 1.00 97.64 234 A 1 
ATOM 1844 O OD2 . ASP A 1 234 ? -15.258 -1.844  -21.975 1.00 97.48 234 A 1 
ATOM 1845 N N   . PRO A 1 235 ? -15.195 -0.800  -17.260 1.00 98.81 235 A 1 
ATOM 1846 C CA  . PRO A 1 235 ? -13.999 -0.279  -16.596 1.00 98.81 235 A 1 
ATOM 1847 C C   . PRO A 1 235 ? -12.863 0.090   -17.554 1.00 98.87 235 A 1 
ATOM 1848 O O   . PRO A 1 235 ? -12.145 1.069   -17.341 1.00 98.78 235 A 1 
ATOM 1849 C CB  . PRO A 1 235 ? -13.560 -1.399  -15.650 1.00 98.63 235 A 1 
ATOM 1850 C CG  . PRO A 1 235 ? -14.858 -2.135  -15.335 1.00 98.15 235 A 1 
ATOM 1851 C CD  . PRO A 1 235 ? -15.615 -2.058  -16.645 1.00 98.65 235 A 1 
ATOM 1852 N N   . ALA A 1 236 ? -12.715 -0.662  -18.652 1.00 98.81 236 A 1 
ATOM 1853 C CA  . ALA A 1 236 ? -11.701 -0.383  -19.659 1.00 98.83 236 A 1 
ATOM 1854 C C   . ALA A 1 236 ? -11.976 0.929   -20.416 1.00 98.85 236 A 1 
ATOM 1855 O O   . ALA A 1 236 ? -11.033 1.634   -20.768 1.00 98.69 236 A 1 
ATOM 1856 C CB  . ALA A 1 236 ? -11.613 -1.586  -20.598 1.00 98.71 236 A 1 
ATOM 1857 N N   . SER A 1 237 ? -13.247 1.301   -20.607 1.00 98.85 237 A 1 
ATOM 1858 C CA  . SER A 1 237 ? -13.619 2.591   -21.200 1.00 98.84 237 A 1 
ATOM 1859 C C   . SER A 1 237 ? -13.262 3.756   -20.274 1.00 98.88 237 A 1 
ATOM 1860 O O   . SER A 1 237 ? -12.742 4.762   -20.742 1.00 98.65 237 A 1 
ATOM 1861 C CB  . SER A 1 237 ? -15.110 2.632   -21.532 1.00 98.52 237 A 1 
ATOM 1862 O OG  . SER A 1 237 ? -15.444 1.597   -22.439 1.00 86.65 237 A 1 
ATOM 1863 N N   . VAL A 1 238 ? -13.452 3.597   -18.960 1.00 98.85 238 A 1 
ATOM 1864 C CA  . VAL A 1 238 ? -13.014 4.614   -17.983 1.00 98.89 238 A 1 
ATOM 1865 C C   . VAL A 1 238 ? -11.498 4.790   -18.024 1.00 98.92 238 A 1 
ATOM 1866 O O   . VAL A 1 238 ? -11.012 5.921   -18.047 1.00 98.84 238 A 1 
ATOM 1867 C CB  . VAL A 1 238 ? -13.458 4.260   -16.556 1.00 98.78 238 A 1 
ATOM 1868 C CG1 . VAL A 1 238 ? -12.975 5.296   -15.535 1.00 98.31 238 A 1 
ATOM 1869 C CG2 . VAL A 1 238 ? -14.983 4.177   -16.454 1.00 98.28 238 A 1 
ATOM 1870 N N   . ALA A 1 239 ? -10.736 3.689   -18.067 1.00 98.85 239 A 1 
ATOM 1871 C CA  . ALA A 1 239 ? -9.281  3.744   -18.183 1.00 98.84 239 A 1 
ATOM 1872 C C   . ALA A 1 239 ? -8.841  4.443   -19.481 1.00 98.84 239 A 1 
ATOM 1873 O O   . ALA A 1 239 ? -7.962  5.301   -19.445 1.00 98.73 239 A 1 
ATOM 1874 C CB  . ALA A 1 239 ? -8.732  2.321   -18.077 1.00 98.77 239 A 1 
ATOM 1875 N N   . PHE A 1 240 ? -9.492  4.132   -20.610 1.00 98.79 240 A 1 
ATOM 1876 C CA  . PHE A 1 240 ? -9.233  4.764   -21.905 1.00 98.76 240 A 1 
ATOM 1877 C C   . PHE A 1 240 ? -9.452  6.280   -21.869 1.00 98.79 240 A 1 
ATOM 1878 O O   . PHE A 1 240 ? -8.561  7.041   -22.247 1.00 98.64 240 A 1 
ATOM 1879 C CB  . PHE A 1 240 ? -10.125 4.110   -22.964 1.00 98.60 240 A 1 
ATOM 1880 C CG  . PHE A 1 240 ? -9.879  4.621   -24.370 1.00 98.35 240 A 1 
ATOM 1881 C CD1 . PHE A 1 240 ? -10.704 5.617   -24.922 1.00 97.17 240 A 1 
ATOM 1882 C CD2 . PHE A 1 240 ? -8.827  4.087   -25.131 1.00 97.49 240 A 1 
ATOM 1883 C CE1 . PHE A 1 240 ? -10.472 6.076   -26.230 1.00 96.87 240 A 1 
ATOM 1884 C CE2 . PHE A 1 240 ? -8.595  4.546   -26.439 1.00 96.75 240 A 1 
ATOM 1885 C CZ  . PHE A 1 240 ? -9.414  5.542   -26.988 1.00 97.12 240 A 1 
ATOM 1886 N N   . ASP A 1 241 ? -10.609 6.722   -21.375 1.00 98.82 241 A 1 
ATOM 1887 C CA  . ASP A 1 241 ? -10.945 8.145   -21.274 1.00 98.84 241 A 1 
ATOM 1888 C C   . ASP A 1 241 ? -10.008 8.885   -20.318 1.00 98.89 241 A 1 
ATOM 1889 O O   . ASP A 1 241 ? -9.613  10.024  -20.580 1.00 98.73 241 A 1 
ATOM 1890 C CB  . ASP A 1 241 ? -12.397 8.308   -20.803 1.00 98.67 241 A 1 
ATOM 1891 C CG  . ASP A 1 241 ? -13.447 7.933   -21.846 1.00 97.56 241 A 1 
ATOM 1892 O OD1 . ASP A 1 241 ? -13.086 7.714   -23.024 1.00 95.05 241 A 1 
ATOM 1893 O OD2 . ASP A 1 241 ? -14.631 7.890   -21.446 1.00 95.11 241 A 1 
ATOM 1894 N N   . THR A 1 242 ? -9.613  8.220   -19.223 1.00 98.87 242 A 1 
ATOM 1895 C CA  . THR A 1 242 ? -8.663  8.789   -18.258 1.00 98.90 242 A 1 
ATOM 1896 C C   . THR A 1 242 ? -7.308  9.040   -18.906 1.00 98.90 242 A 1 
ATOM 1897 O O   . THR A 1 242 ? -6.774  10.139  -18.783 1.00 98.81 242 A 1 
ATOM 1898 C CB  . THR A 1 242 ? -8.485  7.894   -17.029 1.00 98.86 242 A 1 
ATOM 1899 O OG1 . THR A 1 242 ? -9.726  7.589   -16.447 1.00 97.84 242 A 1 
ATOM 1900 C CG2 . THR A 1 242 ? -7.663  8.597   -15.945 1.00 98.03 242 A 1 
ATOM 1901 N N   . LEU A 1 243 ? -6.761  8.056   -19.628 1.00 98.89 243 A 1 
ATOM 1902 C CA  . LEU A 1 243 ? -5.468  8.194   -20.294 1.00 98.90 243 A 1 
ATOM 1903 C C   . LEU A 1 243 ? -5.509  9.249   -21.405 1.00 98.89 243 A 1 
ATOM 1904 O O   . LEU A 1 243 ? -4.609  10.078  -21.476 1.00 98.70 243 A 1 
ATOM 1905 C CB  . LEU A 1 243 ? -4.991  6.837   -20.837 1.00 98.79 243 A 1 
ATOM 1906 C CG  . LEU A 1 243 ? -4.100  6.052   -19.860 1.00 96.90 243 A 1 
ATOM 1907 C CD1 . LEU A 1 243 ? -4.826  5.599   -18.593 1.00 91.55 243 A 1 
ATOM 1908 C CD2 . LEU A 1 243 ? -3.547  4.813   -20.554 1.00 92.61 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? -6.571  9.276   -22.227 1.00 98.81 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? -6.725  10.313  -23.254 1.00 98.78 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? -6.806  11.715  -22.644 1.00 98.80 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? -6.138  12.636  -23.109 1.00 98.48 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? -7.971  10.035  -24.101 1.00 98.60 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? -7.711  8.968   -25.139 1.00 97.87 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? -6.953  9.139   -26.076 1.00 87.67 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? -8.320  7.822   -24.993 1.00 89.59 244 A 1 
ATOM 1917 N N   . SER A 1 245 ? -7.581  11.865  -21.563 1.00 98.81 245 A 1 
ATOM 1918 C CA  . SER A 1 245 ? -7.685  13.137  -20.844 1.00 98.80 245 A 1 
ATOM 1919 C C   . SER A 1 245 ? -6.340  13.552  -20.255 1.00 98.81 245 A 1 
ATOM 1920 O O   . SER A 1 245 ? -5.972  14.721  -20.331 1.00 98.49 245 A 1 
ATOM 1921 C CB  . SER A 1 245 ? -8.714  13.046  -19.715 1.00 98.59 245 A 1 
ATOM 1922 O OG  . SER A 1 245 ? -9.994  12.730  -20.225 1.00 90.65 245 A 1 
ATOM 1923 N N   . ALA A 1 246 ? -5.594  12.609  -19.692 1.00 98.81 246 A 1 
ATOM 1924 C CA  . ALA A 1 246 ? -4.281  12.861  -19.116 1.00 98.77 246 A 1 
ATOM 1925 C C   . ALA A 1 246 ? -3.252  13.291  -20.173 1.00 98.75 246 A 1 
ATOM 1926 O O   . ALA A 1 246 ? -2.563  14.289  -19.969 1.00 98.47 246 A 1 
ATOM 1927 C CB  . ALA A 1 246 ? -3.844  11.604  -18.368 1.00 98.64 246 A 1 
ATOM 1928 N N   . VAL A 1 247 ? -3.203  12.588  -21.318 1.00 98.72 247 A 1 
ATOM 1929 C CA  . VAL A 1 247 ? -2.316  12.932  -22.445 1.00 98.62 247 A 1 
ATOM 1930 C C   . VAL A 1 247 ? -2.662  14.308  -23.012 1.00 98.60 247 A 1 
ATOM 1931 O O   . VAL A 1 247 ? -1.777  15.142  -23.160 1.00 98.07 247 A 1 
ATOM 1932 C CB  . VAL A 1 247 ? -2.370  11.844  -23.536 1.00 98.34 247 A 1 
ATOM 1933 C CG1 . VAL A 1 247 ? -1.627  12.251  -24.817 1.00 96.80 247 A 1 
ATOM 1934 C CG2 . VAL A 1 247 ? -1.724  10.542  -23.042 1.00 97.03 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -3.947  14.585  -23.258 1.00 98.67 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -4.401  15.872  -23.792 1.00 98.66 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -4.111  17.070  -22.868 1.00 98.61 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -4.122  18.214  -23.317 1.00 97.86 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -5.904  15.763  -24.068 1.00 98.47 248 A 1 
ATOM 1940 N N   . ASN A 1 249 ? -3.885  16.811  -21.588 1.00 98.60 249 A 1 
ATOM 1941 C CA  . ASN A 1 249 ? -3.628  17.840  -20.585 1.00 98.49 249 A 1 
ATOM 1942 C C   . ASN A 1 249 ? -2.193  17.808  -20.042 1.00 98.42 249 A 1 
ATOM 1943 O O   . ASN A 1 249 ? -1.960  18.404  -18.987 1.00 97.54 249 A 1 
ATOM 1944 C CB  . ASN A 1 249 ? -4.676  17.722  -19.473 1.00 98.33 249 A 1 
ATOM 1945 C CG  . ASN A 1 249 ? -6.043  18.198  -19.901 1.00 97.57 249 A 1 
ATOM 1946 O OD1 . ASN A 1 249 ? -6.353  19.377  -19.795 1.00 87.89 249 A 1 
ATOM 1947 N ND2 . ASN A 1 249 ? -6.900  17.312  -20.335 1.00 89.55 249 A 1 
ATOM 1948 N N   . ASP A 1 250 ? -1.255  17.124  -20.703 1.00 98.17 250 A 1 
ATOM 1949 C CA  . ASP A 1 250 ? 0.142   16.994  -20.268 1.00 97.95 250 A 1 
ATOM 1950 C C   . ASP A 1 250 ? 0.292   16.539  -18.802 1.00 97.94 250 A 1 
ATOM 1951 O O   . ASP A 1 250 ? 1.098   17.075  -18.035 1.00 96.48 250 A 1 
ATOM 1952 C CB  . ASP A 1 250 ? 0.919   18.286  -20.566 1.00 97.23 250 A 1 
ATOM 1953 C CG  . ASP A 1 250 ? 0.947   18.621  -22.051 1.00 93.32 250 A 1 
ATOM 1954 O OD1 . ASP A 1 250 ? 1.383   17.737  -22.820 1.00 86.20 250 A 1 
ATOM 1955 O OD2 . ASP A 1 250 ? 0.579   19.772  -22.385 1.00 86.33 250 A 1 
ATOM 1956 N N   . ALA A 1 251 ? -0.526  15.569  -18.384 1.00 98.30 251 A 1 
ATOM 1957 C CA  . ALA A 1 251 ? -0.421  14.990  -17.052 1.00 98.30 251 A 1 
ATOM 1958 C C   . ALA A 1 251 ? 0.911   14.246  -16.872 1.00 98.22 251 A 1 
ATOM 1959 O O   . ALA A 1 251 ? 1.489   13.722  -17.821 1.00 97.48 251 A 1 
ATOM 1960 C CB  . ALA A 1 251 ? -1.620  14.077  -16.782 1.00 98.09 251 A 1 
ATOM 1961 N N   . GLU A 1 252 ? 1.385   14.180  -15.638 1.00 98.04 252 A 1 
ATOM 1962 C CA  . GLU A 1 252 ? 2.614   13.461  -15.285 1.00 97.91 252 A 1 
ATOM 1963 C C   . GLU A 1 252 ? 2.313   12.100  -14.668 1.00 98.06 252 A 1 
ATOM 1964 O O   . GLU A 1 252 ? 3.088   11.166  -14.851 1.00 97.38 252 A 1 
ATOM 1965 C CB  . GLU A 1 252 ? 3.450   14.314  -14.336 1.00 97.14 252 A 1 
ATOM 1966 C CG  . GLU A 1 252 ? 3.959   15.571  -15.042 1.00 95.27 252 A 1 
ATOM 1967 C CD  . GLU A 1 252 ? 4.808   16.403  -14.089 1.00 93.38 252 A 1 
ATOM 1968 O OE1 . GLU A 1 252 ? 6.050   16.290  -14.184 1.00 86.82 252 A 1 
ATOM 1969 O OE2 . GLU A 1 252 ? 4.192   17.122  -13.281 1.00 86.96 252 A 1 
ATOM 1970 N N   . VAL A 1 253 ? 1.179   11.977  -13.977 1.00 98.20 253 A 1 
ATOM 1971 C CA  . VAL A 1 253 ? 0.772   10.742  -13.298 1.00 98.47 253 A 1 
ATOM 1972 C C   . VAL A 1 253 ? -0.686  10.428  -13.597 1.00 98.68 253 A 1 
ATOM 1973 O O   . VAL A 1 253 ? -1.546  11.306  -13.524 1.00 98.42 253 A 1 
ATOM 1974 C CB  . VAL A 1 253 ? 0.979   10.834  -11.773 1.00 97.79 253 A 1 
ATOM 1975 C CG1 . VAL A 1 253 ? 0.742   9.475   -11.093 1.00 94.69 253 A 1 
ATOM 1976 C CG2 . VAL A 1 253 ? 2.391   11.281  -11.410 1.00 94.51 253 A 1 
ATOM 1977 N N   . VAL A 1 254 ? -0.977  9.157   -13.874 1.00 98.81 254 A 1 
ATOM 1978 C CA  . VAL A 1 254 ? -2.339  8.623   -13.954 1.00 98.87 254 A 1 
ATOM 1979 C C   . VAL A 1 254 ? -2.470  7.468   -12.971 1.00 98.88 254 A 1 
ATOM 1980 O O   . VAL A 1 254 ? -1.651  6.554   -12.994 1.00 98.76 254 A 1 
ATOM 1981 C CB  . VAL A 1 254 ? -2.693  8.166   -15.375 1.00 98.76 254 A 1 
ATOM 1982 C CG1 . VAL A 1 254 ? -4.142  7.674   -15.448 1.00 97.75 254 A 1 
ATOM 1983 C CG2 . VAL A 1 254 ? -2.541  9.304   -16.388 1.00 97.80 254 A 1 
ATOM 1984 N N   . ILE A 1 255 ? -3.507  7.485   -12.133 1.00 98.89 255 A 1 
ATOM 1985 C CA  . ILE A 1 255 ? -3.791  6.403   -11.186 1.00 98.91 255 A 1 
ATOM 1986 C C   . ILE A 1 255 ? -5.201  5.870   -11.446 1.00 98.92 255 A 1 
ATOM 1987 O O   . ILE A 1 255 ? -6.174  6.619   -11.374 1.00 98.83 255 A 1 
ATOM 1988 C CB  . ILE A 1 255 ? -3.603  6.846   -9.717  1.00 98.86 255 A 1 
ATOM 1989 C CG1 . ILE A 1 255 ? -2.288  7.633   -9.494  1.00 98.48 255 A 1 
ATOM 1990 C CG2 . ILE A 1 255 ? -3.639  5.595   -8.821  1.00 98.55 255 A 1 
ATOM 1991 C CD1 . ILE A 1 255 ? -2.121  8.177   -8.069  1.00 97.66 255 A 1 
ATOM 1992 N N   . ILE A 1 256 ? -5.314  4.573   -11.745 1.00 98.92 256 A 1 
ATOM 1993 C CA  . ILE A 1 256 ? -6.583  3.911   -12.064 1.00 98.91 256 A 1 
ATOM 1994 C C   . ILE A 1 256 ? -7.006  3.006   -10.906 1.00 98.89 256 A 1 
ATOM 1995 O O   . ILE A 1 256 ? -6.302  2.051   -10.578 1.00 98.69 256 A 1 
ATOM 1996 C CB  . ILE A 1 256 ? -6.478  3.132   -13.394 1.00 98.79 256 A 1 
ATOM 1997 C CG1 . ILE A 1 256 ? -5.978  3.999   -14.581 1.00 98.04 256 A 1 
ATOM 1998 C CG2 . ILE A 1 256 ? -7.828  2.490   -13.746 1.00 98.51 256 A 1 
ATOM 1999 C CD1 . ILE A 1 256 ? -6.859  5.195   -14.949 1.00 95.34 256 A 1 
ATOM 2000 N N   . ASP A 1 257 ? -8.181  3.281   -10.316 1.00 98.84 257 A 1 
ATOM 2001 C CA  . ASP A 1 257 ? -8.833  2.415   -9.320  1.00 98.81 257 A 1 
ATOM 2002 C C   . ASP A 1 257 ? -9.587  1.286   -10.028 1.00 98.76 257 A 1 
ATOM 2003 O O   . ASP A 1 257 ? -10.454 1.555   -10.860 1.00 98.13 257 A 1 
ATOM 2004 C CB  . ASP A 1 257 ? -9.799  3.222   -8.431  1.00 98.62 257 A 1 
ATOM 2005 C CG  . ASP A 1 257 ? -10.215 2.500   -7.130  1.00 98.39 257 A 1 
ATOM 2006 O OD1 . ASP A 1 257 ? -9.658  1.417   -6.829  1.00 97.41 257 A 1 
ATOM 2007 O OD2 . ASP A 1 257 ? -11.033 3.059   -6.357  1.00 96.91 257 A 1 
ATOM 2008 N N   . THR A 1 258 ? -9.289  0.025   -9.705  1.00 98.68 258 A 1 
ATOM 2009 C CA  . THR A 1 258 ? -9.944  -1.146  -10.314 1.00 98.66 258 A 1 
ATOM 2010 C C   . THR A 1 258 ? -10.830 -1.894  -9.323  1.00 98.52 258 A 1 
ATOM 2011 O O   . THR A 1 258 ? -10.721 -1.744  -8.098  1.00 97.81 258 A 1 
ATOM 2012 C CB  . THR A 1 258 ? -8.948  -2.108  -10.986 1.00 98.57 258 A 1 
ATOM 2013 O OG1 . THR A 1 258 ? -8.240  -2.850  -10.016 1.00 98.04 258 A 1 
ATOM 2014 C CG2 . THR A 1 258 ? -7.948  -1.415  -11.906 1.00 97.99 258 A 1 
ATOM 2015 N N   . ALA A 1 259 ? -11.698 -2.774  -9.841  1.00 98.33 259 A 1 
ATOM 2016 C CA  . ALA A 1 259 ? -12.504 -3.658  -9.009  1.00 98.13 259 A 1 
ATOM 2017 C C   . ALA A 1 259 ? -11.642 -4.604  -8.145  1.00 98.06 259 A 1 
ATOM 2018 O O   . ALA A 1 259 ? -10.509 -4.946  -8.469  1.00 96.08 259 A 1 
ATOM 2019 C CB  . ALA A 1 259 ? -13.483 -4.428  -9.896  1.00 97.36 259 A 1 
ATOM 2020 N N   . GLY A 1 260 ? -12.209 -5.077  -7.025  1.00 97.65 260 A 1 
ATOM 2021 C CA  . GLY A 1 260 ? -11.528 -5.967  -6.074  1.00 97.30 260 A 1 
ATOM 2022 C C   . GLY A 1 260 ? -12.306 -7.229  -5.703  1.00 97.37 260 A 1 
ATOM 2023 O O   . GLY A 1 260 ? -12.215 -7.704  -4.570  1.00 95.03 260 A 1 
ATOM 2024 N N   . ARG A 1 261 ? -13.128 -7.756  -6.618  1.00 97.18 261 A 1 
ATOM 2025 C CA  . ARG A 1 261 ? -14.037 -8.887  -6.359  1.00 96.36 261 A 1 
ATOM 2026 C C   . ARG A 1 261 ? -13.359 -10.234 -6.632  1.00 96.33 261 A 1 
ATOM 2027 O O   . ARG A 1 261 ? -13.683 -10.911 -7.606  1.00 92.51 261 A 1 
ATOM 2028 C CB  . ARG A 1 261 ? -15.334 -8.717  -7.168  1.00 94.53 261 A 1 
ATOM 2029 C CG  . ARG A 1 261 ? -16.147 -7.486  -6.750  1.00 87.43 261 A 1 
ATOM 2030 C CD  . ARG A 1 261 ? -17.421 -7.416  -7.597  1.00 84.42 261 A 1 
ATOM 2031 N NE  . ARG A 1 261 ? -18.197 -6.189  -7.312  1.00 76.63 261 A 1 
ATOM 2032 C CZ  . ARG A 1 261 ? -19.224 -6.054  -6.484  1.00 70.64 261 A 1 
ATOM 2033 N NH1 . ARG A 1 261 ? -19.674 -7.040  -5.756  1.00 60.85 261 A 1 
ATOM 2034 N NH2 . ARG A 1 261 ? -19.821 -4.898  -6.382  1.00 59.61 261 A 1 
ATOM 2035 N N   . LEU A 1 262 ? -12.466 -10.673 -5.748  1.00 93.08 262 A 1 
ATOM 2036 C CA  . LEU A 1 262 ? -11.693 -11.918 -5.927  1.00 92.65 262 A 1 
ATOM 2037 C C   . LEU A 1 262 ? -12.547 -13.208 -5.928  1.00 92.93 262 A 1 
ATOM 2038 O O   . LEU A 1 262 ? -12.137 -14.206 -6.509  1.00 88.73 262 A 1 
ATOM 2039 C CB  . LEU A 1 262 ? -10.602 -11.965 -4.846  1.00 91.52 262 A 1 
ATOM 2040 C CG  . LEU A 1 262 ? -9.468  -12.975 -5.115  1.00 91.11 262 A 1 
ATOM 2041 C CD1 . LEU A 1 262 ? -8.662  -12.626 -6.369  1.00 87.38 262 A 1 
ATOM 2042 C CD2 . LEU A 1 262 ? -8.517  -12.966 -3.919  1.00 88.46 262 A 1 
ATOM 2043 N N   . HIS A 1 263 ? -13.752 -13.192 -5.358  1.00 94.74 263 A 1 
ATOM 2044 C CA  . HIS A 1 263 ? -14.695 -14.329 -5.403  1.00 93.88 263 A 1 
ATOM 2045 C C   . HIS A 1 263 ? -15.162 -14.693 -6.826  1.00 94.73 263 A 1 
ATOM 2046 O O   . HIS A 1 263 ? -15.585 -15.816 -7.066  1.00 90.96 263 A 1 
ATOM 2047 C CB  . HIS A 1 263 ? -15.904 -14.031 -4.504  1.00 91.49 263 A 1 
ATOM 2048 C CG  . HIS A 1 263 ? -16.667 -12.783 -4.888  1.00 87.03 263 A 1 
ATOM 2049 N ND1 . HIS A 1 263 ? -16.481 -11.535 -4.342  1.00 72.48 263 A 1 
ATOM 2050 C CD2 . HIS A 1 263 ? -17.653 -12.669 -5.823  1.00 73.78 263 A 1 
ATOM 2051 C CE1 . HIS A 1 263 ? -17.344 -10.690 -4.927  1.00 72.00 263 A 1 
ATOM 2052 N NE2 . HIS A 1 263 ? -18.077 -11.331 -5.850  1.00 74.34 263 A 1 
ATOM 2053 N N   . ASN A 1 264 ? -15.049 -13.776 -7.771  1.00 93.17 264 A 1 
ATOM 2054 C CA  . ASN A 1 264 ? -15.248 -14.041 -9.194  1.00 94.15 264 A 1 
ATOM 2055 C C   . ASN A 1 264 ? -13.925 -13.841 -9.950  1.00 95.23 264 A 1 
ATOM 2056 O O   . ASN A 1 264 ? -13.768 -12.915 -10.755 1.00 92.99 264 A 1 
ATOM 2057 C CB  . ASN A 1 264 ? -16.420 -13.208 -9.724  1.00 92.00 264 A 1 
ATOM 2058 C CG  . ASN A 1 264 ? -16.887 -13.701 -11.082 1.00 87.54 264 A 1 
ATOM 2059 O OD1 . ASN A 1 264 ? -16.220 -14.444 -11.783 1.00 79.94 264 A 1 
ATOM 2060 N ND2 . ASN A 1 264 ? -18.063 -13.294 -11.495 1.00 81.06 264 A 1 
ATOM 2061 N N   . LYS A 1 265 ? -12.963 -14.707 -9.637  1.00 95.55 265 A 1 
ATOM 2062 C CA  . LYS A 1 265 ? -11.572 -14.608 -10.096 1.00 95.52 265 A 1 
ATOM 2063 C C   . LYS A 1 265 ? -11.460 -14.463 -11.613 1.00 96.30 265 A 1 
ATOM 2064 O O   . LYS A 1 265 ? -10.808 -13.536 -12.077 1.00 95.26 265 A 1 
ATOM 2065 C CB  . LYS A 1 265 ? -10.790 -15.828 -9.564  1.00 93.70 265 A 1 
ATOM 2066 C CG  . LYS A 1 265 ? -9.292  -15.762 -9.894  1.00 87.03 265 A 1 
ATOM 2067 C CD  . LYS A 1 265 ? -8.536  -16.955 -9.288  1.00 83.85 265 A 1 
ATOM 2068 C CE  . LYS A 1 265 ? -7.050  -16.870 -9.656  1.00 75.79 265 A 1 
ATOM 2069 N NZ  . LYS A 1 265 ? -6.257  -17.969 -9.048  1.00 68.76 265 A 1 
ATOM 2070 N N   . ILE A 1 266 ? -12.125 -15.328 -12.387 1.00 95.84 266 A 1 
ATOM 2071 C CA  . ILE A 1 266 ? -12.016 -15.348 -13.855 1.00 96.20 266 A 1 
ATOM 2072 C C   . ILE A 1 266 ? -12.461 -14.006 -14.456 1.00 96.66 266 A 1 
ATOM 2073 O O   . ILE A 1 266 ? -11.745 -13.424 -15.271 1.00 96.10 266 A 1 
ATOM 2074 C CB  . ILE A 1 266 ? -12.817 -16.535 -14.437 1.00 95.45 266 A 1 
ATOM 2075 C CG1 . ILE A 1 266 ? -12.220 -17.875 -13.940 1.00 91.43 266 A 1 
ATOM 2076 C CG2 . ILE A 1 266 ? -12.829 -16.488 -15.978 1.00 90.40 266 A 1 
ATOM 2077 C CD1 . ILE A 1 266 ? -13.065 -19.106 -14.289 1.00 82.26 266 A 1 
ATOM 2078 N N   . ASN A 1 267 ? -13.607 -13.484 -14.019 1.00 96.79 267 A 1 
ATOM 2079 C CA  . ASN A 1 267 ? -14.126 -12.220 -14.544 1.00 97.04 267 A 1 
ATOM 2080 C C   . ASN A 1 267 ? -13.245 -11.034 -14.152 1.00 97.52 267 A 1 
ATOM 2081 O O   . ASN A 1 267 ? -12.957 -10.197 -15.007 1.00 97.09 267 A 1 
ATOM 2082 C CB  . ASN A 1 267 ? -15.573 -12.018 -14.075 1.00 96.48 267 A 1 
ATOM 2083 C CG  . ASN A 1 267 ? -16.559 -12.939 -14.777 1.00 90.94 267 A 1 
ATOM 2084 O OD1 . ASN A 1 267 ? -16.246 -13.669 -15.695 1.00 82.87 267 A 1 
ATOM 2085 N ND2 . ASN A 1 267 ? -17.805 -12.937 -14.375 1.00 82.98 267 A 1 
ATOM 2086 N N   . LEU A 1 268 ? -12.773 -11.003 -12.906 1.00 95.84 268 A 1 
ATOM 2087 C CA  . LEU A 1 268 ? -11.847 -9.963  -12.459 1.00 96.12 268 A 1 
ATOM 2088 C C   . LEU A 1 268 ? -10.570 -9.965  -13.310 1.00 96.63 268 A 1 
ATOM 2089 O O   . LEU A 1 268 ? -10.124 -8.912  -13.754 1.00 96.46 268 A 1 
ATOM 2090 C CB  . LEU A 1 268 ? -11.538 -10.174 -10.964 1.00 96.21 268 A 1 
ATOM 2091 C CG  . LEU A 1 268 ? -10.537 -9.158  -10.377 1.00 95.84 268 A 1 
ATOM 2092 C CD1 . LEU A 1 268 ? -11.047 -7.718  -10.456 1.00 94.27 268 A 1 
ATOM 2093 C CD2 . LEU A 1 268 ? -10.279 -9.488  -8.903  1.00 94.47 268 A 1 
ATOM 2094 N N   . MET A 1 269 ? -9.995  -11.136 -13.596 1.00 95.93 269 A 1 
ATOM 2095 C CA  . MET A 1 269 ? -8.748  -11.224 -14.363 1.00 95.89 269 A 1 
ATOM 2096 C C   . MET A 1 269 ? -8.921  -10.846 -15.832 1.00 96.78 269 A 1 
ATOM 2097 O O   . MET A 1 269 ? -8.073  -10.151 -16.398 1.00 96.37 269 A 1 
ATOM 2098 C CB  . MET A 1 269 ? -8.150  -12.627 -14.210 1.00 94.46 269 A 1 
ATOM 2099 C CG  . MET A 1 269 ? -7.802  -12.935 -12.739 1.00 90.57 269 A 1 
ATOM 2100 S SD  . MET A 1 269 ? -6.933  -11.611 -11.863 1.00 80.37 269 A 1 
ATOM 2101 C CE  . MET A 1 269 ? -7.015  -12.224 -10.153 1.00 71.38 269 A 1 
ATOM 2102 N N   . ASN A 1 270 ? -10.049 -11.219 -16.431 1.00 96.92 270 A 1 
ATOM 2103 C CA  . ASN A 1 270 ? -10.409 -10.775 -17.775 1.00 97.45 270 A 1 
ATOM 2104 C C   . ASN A 1 270 ? -10.593 -9.252  -17.830 1.00 97.95 270 A 1 
ATOM 2105 O O   . ASN A 1 270 ? -10.131 -8.609  -18.774 1.00 97.91 270 A 1 
ATOM 2106 C CB  . ASN A 1 270 ? -11.687 -11.504 -18.210 1.00 97.20 270 A 1 
ATOM 2107 C CG  . ASN A 1 270 ? -11.469 -12.978 -18.510 1.00 94.72 270 A 1 
ATOM 2108 O OD1 . ASN A 1 270 ? -10.371 -13.444 -18.747 1.00 88.50 270 A 1 
ATOM 2109 N ND2 . ASN A 1 270 ? -12.523 -13.755 -18.557 1.00 88.46 270 A 1 
ATOM 2110 N N   . GLU A 1 271 ? -11.219 -8.676  -16.817 1.00 97.77 271 A 1 
ATOM 2111 C CA  . GLU A 1 271 ? -11.395 -7.226  -16.689 1.00 98.13 271 A 1 
ATOM 2112 C C   . GLU A 1 271 ? -10.045 -6.503  -16.574 1.00 98.42 271 A 1 
ATOM 2113 O O   . GLU A 1 271 ? -9.779  -5.594  -17.368 1.00 98.34 271 A 1 
ATOM 2114 C CB  . GLU A 1 271 ? -12.308 -6.946  -15.481 1.00 97.94 271 A 1 
ATOM 2115 C CG  . GLU A 1 271 ? -12.670 -5.466  -15.329 1.00 96.12 271 A 1 
ATOM 2116 C CD  . GLU A 1 271 ? -13.591 -5.257  -14.126 1.00 95.98 271 A 1 
ATOM 2117 O OE1 . GLU A 1 271 ? -13.152 -4.603  -13.154 1.00 90.45 271 A 1 
ATOM 2118 O OE2 . GLU A 1 271 ? -14.739 -5.764  -14.169 1.00 90.97 271 A 1 
ATOM 2119 N N   . LEU A 1 272 ? -9.148  -6.950  -15.681 1.00 98.32 272 A 1 
ATOM 2120 C CA  . LEU A 1 272 ? -7.809  -6.360  -15.525 1.00 98.29 272 A 1 
ATOM 2121 C C   . LEU A 1 272 ? -6.983  -6.463  -16.817 1.00 98.40 272 A 1 
ATOM 2122 O O   . LEU A 1 272 ? -6.335  -5.495  -17.226 1.00 98.30 272 A 1 
ATOM 2123 C CB  . LEU A 1 272 ? -7.067  -7.040  -14.358 1.00 98.21 272 A 1 
ATOM 2124 C CG  . LEU A 1 272 ? -7.674  -6.814  -12.958 1.00 98.03 272 A 1 
ATOM 2125 C CD1 . LEU A 1 272 ? -6.850  -7.581  -11.919 1.00 97.43 272 A 1 
ATOM 2126 C CD2 . LEU A 1 272 ? -7.717  -5.341  -12.555 1.00 97.37 272 A 1 
ATOM 2127 N N   . THR A 1 273 ? -7.051  -7.611  -17.503 1.00 98.02 273 A 1 
ATOM 2128 C CA  . THR A 1 273 ? -6.387  -7.814  -18.800 1.00 97.94 273 A 1 
ATOM 2129 C C   . THR A 1 273 ? -6.939  -6.864  -19.862 1.00 98.24 273 A 1 
ATOM 2130 O O   . THR A 1 273 ? -6.174  -6.244  -20.609 1.00 98.14 273 A 1 
ATOM 2131 C CB  . THR A 1 273 ? -6.550  -9.270  -19.263 1.00 97.40 273 A 1 
ATOM 2132 O OG1 . THR A 1 273 ? -5.988  -10.133 -18.305 1.00 94.86 273 A 1 
ATOM 2133 C CG2 . THR A 1 273 ? -5.832  -9.545  -20.586 1.00 94.83 273 A 1 
ATOM 2134 N N   . LYS A 1 274 ? -8.264  -6.704  -19.920 1.00 98.43 274 A 1 
ATOM 2135 C CA  . LYS A 1 274 ? -8.923  -5.767  -20.837 1.00 98.61 274 A 1 
ATOM 2136 C C   . LYS A 1 274 ? -8.496  -4.322  -20.564 1.00 98.72 274 A 1 
ATOM 2137 O O   . LYS A 1 274 ? -8.160  -3.616  -21.513 1.00 98.67 274 A 1 
ATOM 2138 C CB  . LYS A 1 274 ? -10.440 -5.962  -20.735 1.00 98.52 274 A 1 
ATOM 2139 C CG  . LYS A 1 274 ? -11.198 -5.161  -21.793 1.00 96.32 274 A 1 
ATOM 2140 C CD  . LYS A 1 274 ? -12.708 -5.335  -21.586 1.00 94.91 274 A 1 
ATOM 2141 C CE  . LYS A 1 274 ? -13.477 -4.518  -22.618 1.00 88.28 274 A 1 
ATOM 2142 N NZ  . LYS A 1 274 ? -14.916 -4.464  -22.279 1.00 84.29 274 A 1 
ATOM 2143 N N   . ILE A 1 275 ? -8.454  -3.914  -19.298 1.00 98.78 275 A 1 
ATOM 2144 C CA  . ILE A 1 275 ? -7.972  -2.587  -18.883 1.00 98.82 275 A 1 
ATOM 2145 C C   . ILE A 1 275 ? -6.529  -2.372  -19.365 1.00 98.83 275 A 1 
ATOM 2146 O O   . ILE A 1 275 ? -6.274  -1.403  -20.083 1.00 98.76 275 A 1 
ATOM 2147 C CB  . ILE A 1 275 ? -8.124  -2.402  -17.354 1.00 98.78 275 A 1 
ATOM 2148 C CG1 . ILE A 1 275 ? -9.616  -2.305  -16.956 1.00 98.62 275 A 1 
ATOM 2149 C CG2 . ILE A 1 275 ? -7.385  -1.139  -16.871 1.00 98.63 275 A 1 
ATOM 2150 C CD1 . ILE A 1 275 ? -9.868  -2.430  -15.447 1.00 98.17 275 A 1 
ATOM 2151 N N   . LYS A 1 276 ? -5.602  -3.312  -19.078 1.00 98.62 276 A 1 
ATOM 2152 C CA  . LYS A 1 276 ? -4.198  -3.235  -19.537 1.00 98.54 276 A 1 
ATOM 2153 C C   . LYS A 1 276 ? -4.103  -3.092  -21.061 1.00 98.66 276 A 1 
ATOM 2154 O O   . LYS A 1 276 ? -3.383  -2.231  -21.564 1.00 98.49 276 A 1 
ATOM 2155 C CB  . LYS A 1 276 ? -3.393  -4.475  -19.087 1.00 97.96 276 A 1 
ATOM 2156 C CG  . LYS A 1 276 ? -3.083  -4.501  -17.577 1.00 92.92 276 A 1 
ATOM 2157 C CD  . LYS A 1 276 ? -2.261  -5.726  -17.127 1.00 91.16 276 A 1 
ATOM 2158 C CE  . LYS A 1 276 ? -0.798  -5.676  -17.603 1.00 83.06 276 A 1 
ATOM 2159 N NZ  . LYS A 1 276 ? 0.067   -6.718  -16.968 1.00 77.64 276 A 1 
ATOM 2160 N N   . ASN A 1 277 ? -4.851  -3.907  -21.809 1.00 98.54 277 A 1 
ATOM 2161 C CA  . ASN A 1 277 ? -4.827  -3.877  -23.271 1.00 98.54 277 A 1 
ATOM 2162 C C   . ASN A 1 277 ? -5.356  -2.559  -23.846 1.00 98.69 277 A 1 
ATOM 2163 O O   . ASN A 1 277 ? -4.869  -2.103  -24.877 1.00 98.35 277 A 1 
ATOM 2164 C CB  . ASN A 1 277 ? -5.638  -5.065  -23.805 1.00 98.22 277 A 1 
ATOM 2165 C CG  . ASN A 1 277 ? -4.932  -6.393  -23.606 1.00 97.15 277 A 1 
ATOM 2166 O OD1 . ASN A 1 277 ? -3.732  -6.476  -23.410 1.00 90.00 277 A 1 
ATOM 2167 N ND2 . ASN A 1 277 ? -5.651  -7.487  -23.695 1.00 91.34 277 A 1 
ATOM 2168 N N   . VAL A 1 278 ? -6.349  -1.959  -23.209 1.00 98.68 278 A 1 
ATOM 2169 C CA  . VAL A 1 278 ? -6.887  -0.660  -23.623 1.00 98.65 278 A 1 
ATOM 2170 C C   . VAL A 1 278 ? -5.921  0.475   -23.284 1.00 98.78 278 A 1 
ATOM 2171 O O   . VAL A 1 278 ? -5.714  1.340   -24.131 1.00 98.43 278 A 1 
ATOM 2172 C CB  . VAL A 1 278 ? -8.289  -0.455  -23.029 1.00 97.74 278 A 1 
ATOM 2173 C CG1 . VAL A 1 278 ? -8.784  0.977   -23.215 1.00 90.10 278 A 1 
ATOM 2174 C CG2 . VAL A 1 278 ? -9.283  -1.373  -23.758 1.00 89.85 278 A 1 
ATOM 2175 N N   . MET A 1 279 ? -5.272  0.429   -22.124 1.00 98.80 279 A 1 
ATOM 2176 C CA  . MET A 1 279 ? -4.226  1.395   -21.758 1.00 98.79 279 A 1 
ATOM 2177 C C   . MET A 1 279 ? -3.098  1.428   -22.796 1.00 98.80 279 A 1 
ATOM 2178 O O   . MET A 1 279 ? -2.732  2.509   -23.260 1.00 98.62 279 A 1 
ATOM 2179 C CB  . MET A 1 279 ? -3.640  1.043   -20.386 1.00 98.55 279 A 1 
ATOM 2180 C CG  . MET A 1 279 ? -4.587  1.326   -19.220 1.00 97.96 279 A 1 
ATOM 2181 S SD  . MET A 1 279 ? -3.896  0.747   -17.650 1.00 97.62 279 A 1 
ATOM 2182 C CE  . MET A 1 279 ? -5.157  1.357   -16.513 1.00 92.17 279 A 1 
ATOM 2183 N N   . LYS A 1 280 ? -2.628  0.249   -23.247 1.00 98.75 280 A 1 
ATOM 2184 C CA  . LYS A 1 280 ? -1.580  0.119   -24.275 1.00 98.71 280 A 1 
ATOM 2185 C C   . LYS A 1 280 ? -1.940  0.743   -25.628 1.00 98.75 280 A 1 
ATOM 2186 O O   . LYS A 1 280 ? -1.044  1.091   -26.390 1.00 98.26 280 A 1 
ATOM 2187 C CB  . LYS A 1 280 ? -1.230  -1.363  -24.478 1.00 98.16 280 A 1 
ATOM 2188 C CG  . LYS A 1 280 ? -0.449  -1.935  -23.292 1.00 94.97 280 A 1 
ATOM 2189 C CD  . LYS A 1 280 ? -0.089  -3.404  -23.533 1.00 92.72 280 A 1 
ATOM 2190 C CE  . LYS A 1 280 ? 0.740   -3.906  -22.350 1.00 85.66 280 A 1 
ATOM 2191 N NZ  . LYS A 1 280 ? 1.332   -5.240  -22.615 1.00 76.62 280 A 1 
ATOM 2192 N N   . LYS A 1 281 ? -3.228  0.893   -25.951 1.00 98.67 281 A 1 
ATOM 2193 C CA  . LYS A 1 281 ? -3.660  1.567   -27.190 1.00 98.58 281 A 1 
ATOM 2194 C C   . LYS A 1 281 ? -3.435  3.076   -27.147 1.00 98.68 281 A 1 
ATOM 2195 O O   . LYS A 1 281 ? -3.323  3.686   -28.202 1.00 97.93 281 A 1 
ATOM 2196 C CB  . LYS A 1 281 ? -5.139  1.288   -27.482 1.00 98.20 281 A 1 
ATOM 2197 C CG  . LYS A 1 281 ? -5.418  -0.188  -27.780 1.00 95.50 281 A 1 
ATOM 2198 C CD  . LYS A 1 281 ? -6.915  -0.391  -28.018 1.00 88.25 281 A 1 
ATOM 2199 C CE  . LYS A 1 281 ? -7.191  -1.867  -28.311 1.00 82.89 281 A 1 
ATOM 2200 N NZ  . LYS A 1 281 ? -8.621  -2.086  -28.639 1.00 70.98 281 A 1 
ATOM 2201 N N   . VAL A 1 282 ? -3.414  3.654   -25.957 1.00 98.62 282 A 1 
ATOM 2202 C CA  . VAL A 1 282 ? -3.200  5.095   -25.759 1.00 98.62 282 A 1 
ATOM 2203 C C   . VAL A 1 282 ? -1.725  5.374   -25.468 1.00 98.61 282 A 1 
ATOM 2204 O O   . VAL A 1 282 ? -1.134  6.269   -26.064 1.00 98.01 282 A 1 
ATOM 2205 C CB  . VAL A 1 282 ? -4.099  5.643   -24.630 1.00 98.45 282 A 1 
ATOM 2206 C CG1 . VAL A 1 282 ? -4.003  7.171   -24.547 1.00 97.65 282 A 1 
ATOM 2207 C CG2 . VAL A 1 282 ? -5.571  5.273   -24.843 1.00 97.64 282 A 1 
ATOM 2208 N N   . ILE A 1 283 ? -1.123  4.573   -24.585 1.00 98.62 283 A 1 
ATOM 2209 C CA  . ILE A 1 283 ? 0.281   4.675   -24.178 1.00 98.60 283 A 1 
ATOM 2210 C C   . ILE A 1 283 ? 0.887   3.267   -24.280 1.00 98.59 283 A 1 
ATOM 2211 O O   . ILE A 1 283 ? 0.546   2.420   -23.455 1.00 98.20 283 A 1 
ATOM 2212 C CB  . ILE A 1 283 ? 0.391   5.246   -22.746 1.00 98.39 283 A 1 
ATOM 2213 C CG1 . ILE A 1 283 ? -0.249  6.649   -22.651 1.00 97.43 283 A 1 
ATOM 2214 C CG2 . ILE A 1 283 ? 1.870   5.296   -22.308 1.00 97.48 283 A 1 
ATOM 2215 C CD1 . ILE A 1 283 ? -0.407  7.149   -21.215 1.00 94.53 283 A 1 
ATOM 2216 N N   . PRO A 1 284 ? 1.764   2.975   -25.270 1.00 98.04 284 A 1 
ATOM 2217 C CA  . PRO A 1 284 ? 2.212   1.611   -25.591 1.00 97.41 284 A 1 
ATOM 2218 C C   . PRO A 1 284 ? 2.784   0.811   -24.410 1.00 96.63 284 A 1 
ATOM 2219 O O   . PRO A 1 284 ? 2.512   -0.385  -24.292 1.00 92.41 284 A 1 
ATOM 2220 C CB  . PRO A 1 284 ? 3.247   1.796   -26.701 1.00 96.56 284 A 1 
ATOM 2221 C CG  . PRO A 1 284 ? 2.742   3.038   -27.435 1.00 95.04 284 A 1 
ATOM 2222 C CD  . PRO A 1 284 ? 2.202   3.905   -26.306 1.00 97.58 284 A 1 
ATOM 2223 N N   . ASP A 1 285 ? 3.508   1.473   -23.516 1.00 97.72 285 A 1 
ATOM 2224 C CA  . ASP A 1 285 ? 4.142   0.842   -22.350 1.00 97.16 285 A 1 
ATOM 2225 C C   . ASP A 1 285 ? 3.280   0.872   -21.077 1.00 97.72 285 A 1 
ATOM 2226 O O   . ASP A 1 285 ? 3.734   0.478   -20.001 1.00 95.62 285 A 1 
ATOM 2227 C CB  . ASP A 1 285 ? 5.517   1.484   -22.114 1.00 94.77 285 A 1 
ATOM 2228 C CG  . ASP A 1 285 ? 6.443   1.356   -23.324 1.00 90.11 285 A 1 
ATOM 2229 O OD1 . ASP A 1 285 ? 6.449   0.264   -23.938 1.00 82.17 285 A 1 
ATOM 2230 O OD2 . ASP A 1 285 ? 7.118   2.362   -23.623 1.00 84.68 285 A 1 
ATOM 2231 N N   . ALA A 1 286 ? 2.035   1.322   -21.168 1.00 97.83 286 A 1 
ATOM 2232 C CA  . ALA A 1 286 ? 1.133   1.370   -20.018 1.00 98.25 286 A 1 
ATOM 2233 C C   . ALA A 1 286 ? 0.461   0.009   -19.720 1.00 98.37 286 A 1 
ATOM 2234 O O   . ALA A 1 286 ? 0.155   -0.758  -20.639 1.00 97.61 286 A 1 
ATOM 2235 C CB  . ALA A 1 286 ? 0.096   2.476   -20.222 1.00 97.87 286 A 1 
ATOM 2236 N N   . PRO A 1 287 ? 0.136   -0.279  -18.455 1.00 98.50 287 A 1 
ATOM 2237 C CA  . PRO A 1 287 ? 0.522   0.478   -17.266 1.00 98.50 287 A 1 
ATOM 2238 C C   . PRO A 1 287 ? 2.014   0.292   -16.953 1.00 98.42 287 A 1 
ATOM 2239 O O   . PRO A 1 287 ? 2.539   -0.814  -17.074 1.00 97.63 287 A 1 
ATOM 2240 C CB  . PRO A 1 287 ? -0.363  -0.069  -16.142 1.00 98.22 287 A 1 
ATOM 2241 C CG  . PRO A 1 287 ? -0.555  -1.535  -16.544 1.00 97.75 287 A 1 
ATOM 2242 C CD  . PRO A 1 287 ? -0.599  -1.476  -18.069 1.00 98.46 287 A 1 
ATOM 2243 N N   . HIS A 1 288 ? 2.677   1.353   -16.531 1.00 98.30 288 A 1 
ATOM 2244 C CA  . HIS A 1 288 ? 4.086   1.312   -16.116 1.00 98.03 288 A 1 
ATOM 2245 C C   . HIS A 1 288 ? 4.266   0.656   -14.747 1.00 97.66 288 A 1 
ATOM 2246 O O   . HIS A 1 288 ? 5.326   0.098   -14.460 1.00 96.86 288 A 1 
ATOM 2247 C CB  . HIS A 1 288 ? 4.623   2.743   -16.064 1.00 97.96 288 A 1 
ATOM 2248 C CG  . HIS A 1 288 ? 4.443   3.505   -17.349 1.00 98.06 288 A 1 
ATOM 2249 N ND1 . HIS A 1 288 ? 3.552   4.529   -17.569 1.00 92.60 288 A 1 
ATOM 2250 C CD2 . HIS A 1 288 ? 5.148   3.317   -18.503 1.00 94.10 288 A 1 
ATOM 2251 C CE1 . HIS A 1 288 ? 3.731   4.956   -18.832 1.00 93.58 288 A 1 
ATOM 2252 N NE2 . HIS A 1 288 ? 4.686   4.250   -19.433 1.00 94.83 288 A 1 
ATOM 2253 N N   . GLU A 1 289 ? 3.210   0.708   -13.924 1.00 97.82 289 A 1 
ATOM 2254 C CA  . GLU A 1 289 ? 3.162   0.094   -12.603 1.00 97.83 289 A 1 
ATOM 2255 C C   . GLU A 1 289 ? 1.804   -0.579  -12.380 1.00 98.25 289 A 1 
ATOM 2256 O O   . GLU A 1 289 ? 0.750   0.033   -12.550 1.00 98.12 289 A 1 
ATOM 2257 C CB  . GLU A 1 289 ? 3.464   1.169   -11.549 1.00 97.09 289 A 1 
ATOM 2258 C CG  . GLU A 1 289 ? 3.582   0.618   -10.126 1.00 96.00 289 A 1 
ATOM 2259 C CD  . GLU A 1 289 ? 4.066   1.701   -9.152  1.00 95.86 289 A 1 
ATOM 2260 O OE1 . GLU A 1 289 ? 3.503   1.830   -8.047  1.00 92.24 289 A 1 
ATOM 2261 O OE2 . GLU A 1 289 ? 5.053   2.404   -9.479  1.00 92.73 289 A 1 
ATOM 2262 N N   . VAL A 1 290 ? 1.840   -1.853  -11.996 1.00 98.57 290 A 1 
ATOM 2263 C CA  . VAL A 1 290 ? 0.689   -2.581  -11.460 1.00 98.68 290 A 1 
ATOM 2264 C C   . VAL A 1 290 ? 0.913   -2.722  -9.963  1.00 98.67 290 A 1 
ATOM 2265 O O   . VAL A 1 290 ? 1.691   -3.574  -9.518  1.00 98.40 290 A 1 
ATOM 2266 C CB  . VAL A 1 290 ? 0.483   -3.938  -12.152 1.00 98.61 290 A 1 
ATOM 2267 C CG1 . VAL A 1 290 ? -0.755  -4.646  -11.590 1.00 98.28 290 A 1 
ATOM 2268 C CG2 . VAL A 1 290 ? 0.283   -3.769  -13.663 1.00 98.24 290 A 1 
ATOM 2269 N N   . LEU A 1 291 ? 0.260   -1.856  -9.202  1.00 98.57 291 A 1 
ATOM 2270 C CA  . LEU A 1 291 ? 0.421   -1.745  -7.758  1.00 98.60 291 A 1 
ATOM 2271 C C   . LEU A 1 291 ? -0.613  -2.622  -7.044  1.00 98.71 291 A 1 
ATOM 2272 O O   . LEU A 1 291 ? -1.802  -2.295  -7.011  1.00 98.57 291 A 1 
ATOM 2273 C CB  . LEU A 1 291 ? 0.318   -0.261  -7.366  1.00 98.39 291 A 1 
ATOM 2274 C CG  . LEU A 1 291 ? 0.533   0.003   -5.865  1.00 98.01 291 A 1 
ATOM 2275 C CD1 . LEU A 1 291 ? 1.953   -0.339  -5.425  1.00 97.32 291 A 1 
ATOM 2276 C CD2 . LEU A 1 291 ? 0.272   1.479   -5.562  1.00 97.37 291 A 1 
ATOM 2277 N N   . LEU A 1 292 ? -0.161  -3.728  -6.458  1.00 98.74 292 A 1 
ATOM 2278 C CA  . LEU A 1 292 ? -1.009  -4.600  -5.646  1.00 98.75 292 A 1 
ATOM 2279 C C   . LEU A 1 292 ? -1.073  -4.084  -4.206  1.00 98.75 292 A 1 
ATOM 2280 O O   . LEU A 1 292 ? -0.064  -4.033  -3.502  1.00 98.59 292 A 1 
ATOM 2281 C CB  . LEU A 1 292 ? -0.503  -6.045  -5.744  1.00 98.70 292 A 1 
ATOM 2282 C CG  . LEU A 1 292 ? -1.231  -7.045  -4.826  1.00 98.51 292 A 1 
ATOM 2283 C CD1 . LEU A 1 292 ? -2.723  -7.161  -5.140  1.00 98.09 292 A 1 
ATOM 2284 C CD2 . LEU A 1 292 ? -0.614  -8.434  -4.980  1.00 98.07 292 A 1 
ATOM 2285 N N   . ILE A 1 293 ? -2.291  -3.755  -3.762  1.00 98.77 293 A 1 
ATOM 2286 C CA  . ILE A 1 293 ? -2.557  -3.361  -2.378  1.00 98.79 293 A 1 
ATOM 2287 C C   . ILE A 1 293 ? -2.922  -4.598  -1.556  1.00 98.76 293 A 1 
ATOM 2288 O O   . ILE A 1 293 ? -3.842  -5.338  -1.914  1.00 98.52 293 A 1 
ATOM 2289 C CB  . ILE A 1 293 ? -3.653  -2.284  -2.271  1.00 98.63 293 A 1 
ATOM 2290 C CG1 . ILE A 1 293 ? -3.530  -1.136  -3.305  1.00 97.43 293 A 1 
ATOM 2291 C CG2 . ILE A 1 293 ? -3.696  -1.719  -0.842  1.00 98.24 293 A 1 
ATOM 2292 C CD1 . ILE A 1 293 ? -2.230  -0.350  -3.268  1.00 91.77 293 A 1 
ATOM 2293 N N   . LEU A 1 294 ? -2.231  -4.786  -0.433  1.00 98.38 294 A 1 
ATOM 2294 C CA  . LEU A 1 294 ? -2.456  -5.864  0.526   1.00 98.21 294 A 1 
ATOM 2295 C C   . LEU A 1 294 ? -2.702  -5.288  1.922   1.00 97.99 294 A 1 
ATOM 2296 O O   . LEU A 1 294 ? -2.163  -4.246  2.289   1.00 97.57 294 A 1 
ATOM 2297 C CB  . LEU A 1 294 ? -1.255  -6.816  0.521   1.00 98.16 294 A 1 
ATOM 2298 C CG  . LEU A 1 294 ? -1.006  -7.522  -0.824  1.00 98.08 294 A 1 
ATOM 2299 C CD1 . LEU A 1 294 ? 0.315   -8.273  -0.762  1.00 97.58 294 A 1 
ATOM 2300 C CD2 . LEU A 1 294 ? -2.120  -8.516  -1.167  1.00 97.35 294 A 1 
ATOM 2301 N N   . ASP A 1 295 ? -3.520  -5.987  2.703   1.00 97.59 295 A 1 
ATOM 2302 C CA  . ASP A 1 295 ? -3.786  -5.638  4.098   1.00 97.36 295 A 1 
ATOM 2303 C C   . ASP A 1 295 ? -2.840  -6.426  5.012   1.00 96.95 295 A 1 
ATOM 2304 O O   . ASP A 1 295 ? -3.023  -7.632  5.214   1.00 95.69 295 A 1 
ATOM 2305 C CB  . ASP A 1 295 ? -5.265  -5.892  4.394   1.00 96.97 295 A 1 
ATOM 2306 C CG  . ASP A 1 295 ? -5.709  -5.491  5.803   1.00 96.68 295 A 1 
ATOM 2307 O OD1 . ASP A 1 295 ? -4.866  -5.344  6.713   1.00 95.62 295 A 1 
ATOM 2308 O OD2 . ASP A 1 295 ? -6.939  -5.305  5.980   1.00 95.11 295 A 1 
ATOM 2309 N N   . GLY A 1 296 ? -1.844  -5.756  5.576   1.00 94.73 296 A 1 
ATOM 2310 C CA  . GLY A 1 296 ? -0.831  -6.345  6.452   1.00 93.39 296 A 1 
ATOM 2311 C C   . GLY A 1 296 ? -1.394  -6.925  7.751   1.00 92.54 296 A 1 
ATOM 2312 O O   . GLY A 1 296 ? -0.746  -7.755  8.384   1.00 90.19 296 A 1 
ATOM 2313 N N   . SER A 1 297 ? -2.614  -6.551  8.145   1.00 94.66 297 A 1 
ATOM 2314 C CA  . SER A 1 297 ? -3.260  -7.096  9.347   1.00 93.75 297 A 1 
ATOM 2315 C C   . SER A 1 297 ? -3.832  -8.507  9.155   1.00 93.01 297 A 1 
ATOM 2316 O O   . SER A 1 297 ? -4.146  -9.190  10.132  1.00 90.50 297 A 1 
ATOM 2317 C CB  . SER A 1 297 ? -4.346  -6.137  9.844   1.00 93.15 297 A 1 
ATOM 2318 O OG  . SER A 1 297 ? -5.508  -6.188  9.049   1.00 90.49 297 A 1 
ATOM 2319 N N   . THR A 1 298 ? -3.964  -8.954  7.906   1.00 94.69 298 A 1 
ATOM 2320 C CA  . THR A 1 298 ? -4.629  -10.222 7.570   1.00 94.24 298 A 1 
ATOM 2321 C C   . THR A 1 298 ? -3.694  -11.431 7.543   1.00 93.39 298 A 1 
ATOM 2322 O O   . THR A 1 298 ? -4.181  -12.552 7.366   1.00 90.65 298 A 1 
ATOM 2323 C CB  . THR A 1 298 ? -5.424  -10.119 6.266   1.00 94.25 298 A 1 
ATOM 2324 O OG1 . THR A 1 298 ? -4.603  -9.855  5.162   1.00 92.47 298 A 1 
ATOM 2325 C CG2 . THR A 1 298 ? -6.502  -9.037  6.335   1.00 92.59 298 A 1 
ATOM 2326 N N   . GLY A 1 299 ? -2.393  -11.237 7.748   1.00 92.33 299 A 1 
ATOM 2327 C CA  . GLY A 1 299 ? -1.401  -12.308 7.819   1.00 91.36 299 A 1 
ATOM 2328 C C   . GLY A 1 299 ? -1.414  -13.200 6.575   1.00 92.19 299 A 1 
ATOM 2329 O O   . GLY A 1 299 ? -1.307  -12.710 5.452   1.00 90.61 299 A 1 
ATOM 2330 N N   . GLN A 1 300 ? -1.631  -14.499 6.757   1.00 93.82 300 A 1 
ATOM 2331 C CA  . GLN A 1 300 ? -1.630  -15.486 5.671   1.00 93.69 300 A 1 
ATOM 2332 C C   . GLN A 1 300 ? -2.638  -15.195 4.538   1.00 94.78 300 A 1 
ATOM 2333 O O   . GLN A 1 300 ? -2.402  -15.568 3.389   1.00 93.91 300 A 1 
ATOM 2334 C CB  . GLN A 1 300 ? -1.878  -16.889 6.260   1.00 91.56 300 A 1 
ATOM 2335 C CG  . GLN A 1 300 ? -0.745  -17.357 7.193   1.00 80.68 300 A 1 
ATOM 2336 C CD  . GLN A 1 300 ? 0.611   -17.374 6.493   1.00 75.90 300 A 1 
ATOM 2337 O OE1 . GLN A 1 300 ? 0.737   -17.815 5.365   1.00 68.65 300 A 1 
ATOM 2338 N NE2 . GLN A 1 300 ? 1.655   -16.869 7.112   1.00 65.08 300 A 1 
ATOM 2339 N N   . ASN A 1 301 ? -3.726  -14.472 4.804   1.00 96.01 301 A 1 
ATOM 2340 C CA  . ASN A 1 301 ? -4.653  -14.083 3.736   1.00 96.61 301 A 1 
ATOM 2341 C C   . ASN A 1 301 ? -3.998  -13.132 2.727   1.00 97.31 301 A 1 
ATOM 2342 O O   . ASN A 1 301 ? -4.351  -13.165 1.549   1.00 96.97 301 A 1 
ATOM 2343 C CB  . ASN A 1 301 ? -5.905  -13.431 4.331   1.00 95.87 301 A 1 
ATOM 2344 C CG  . ASN A 1 301 ? -6.769  -14.379 5.135   1.00 88.76 301 A 1 
ATOM 2345 O OD1 . ASN A 1 301 ? -6.853  -15.564 4.888   1.00 78.91 301 A 1 
ATOM 2346 N ND2 . ASN A 1 301 ? -7.488  -13.871 6.105   1.00 79.09 301 A 1 
ATOM 2347 N N   . ALA A 1 302 ? -3.056  -12.293 3.156   1.00 97.03 302 A 1 
ATOM 2348 C CA  . ALA A 1 302 ? -2.325  -11.412 2.252   1.00 97.15 302 A 1 
ATOM 2349 C C   . ALA A 1 302 ? -1.416  -12.212 1.304   1.00 97.41 302 A 1 
ATOM 2350 O O   . ALA A 1 302 ? -1.362  -11.897 0.116   1.00 97.40 302 A 1 
ATOM 2351 C CB  . ALA A 1 302 ? -1.559  -10.371 3.075   1.00 96.99 302 A 1 
ATOM 2352 N N   . PHE A 1 303 ? -0.790  -13.299 1.776   1.00 97.10 303 A 1 
ATOM 2353 C CA  . PHE A 1 303 ? -0.010  -14.211 0.927   1.00 97.07 303 A 1 
ATOM 2354 C C   . PHE A 1 303 ? -0.876  -14.876 -0.144  1.00 97.13 303 A 1 
ATOM 2355 O O   . PHE A 1 303 ? -0.533  -14.865 -1.326  1.00 96.75 303 A 1 
ATOM 2356 C CB  . PHE A 1 303 ? 0.657   -15.307 1.766   1.00 96.46 303 A 1 
ATOM 2357 C CG  . PHE A 1 303 ? 1.848   -14.847 2.572   1.00 95.03 303 A 1 
ATOM 2358 C CD1 . PHE A 1 303 ? 3.147   -15.037 2.064   1.00 90.55 303 A 1 
ATOM 2359 C CD2 . PHE A 1 303 ? 1.667   -14.266 3.837   1.00 92.32 303 A 1 
ATOM 2360 C CE1 . PHE A 1 303 ? 4.261   -14.666 2.832   1.00 90.18 303 A 1 
ATOM 2361 C CE2 . PHE A 1 303 ? 2.784   -13.891 4.602   1.00 90.17 303 A 1 
ATOM 2362 C CZ  . PHE A 1 303 ? 4.079   -14.100 4.105   1.00 90.89 303 A 1 
ATOM 2363 N N   . GLU A 1 304 ? -2.023  -15.416 0.240   1.00 97.59 304 A 1 
ATOM 2364 C CA  . GLU A 1 304 ? -2.923  -16.063 -0.713  1.00 97.31 304 A 1 
ATOM 2365 C C   . GLU A 1 304 ? -3.466  -15.059 -1.741  1.00 97.38 304 A 1 
ATOM 2366 O O   . GLU A 1 304 ? -3.543  -15.357 -2.935  1.00 97.16 304 A 1 
ATOM 2367 C CB  . GLU A 1 304 ? -4.042  -16.775 0.062   1.00 96.97 304 A 1 
ATOM 2368 C CG  . GLU A 1 304 ? -5.035  -17.534 -0.834  1.00 89.79 304 A 1 
ATOM 2369 C CD  . GLU A 1 304 ? -4.393  -18.543 -1.799  1.00 88.85 304 A 1 
ATOM 2370 O OE1 . GLU A 1 304 ? -4.996  -18.740 -2.889  1.00 80.17 304 A 1 
ATOM 2371 O OE2 . GLU A 1 304 ? -3.324  -19.105 -1.488  1.00 82.24 304 A 1 
ATOM 2372 N N   . GLN A 1 305 ? -3.776  -13.839 -1.321  1.00 98.12 305 A 1 
ATOM 2373 C CA  . GLN A 1 305 ? -4.163  -12.766 -2.238  1.00 98.11 305 A 1 
ATOM 2374 C C   . GLN A 1 305 ? -3.025  -12.412 -3.202  1.00 98.18 305 A 1 
ATOM 2375 O O   . GLN A 1 305 ? -3.261  -12.349 -4.408  1.00 97.92 305 A 1 
ATOM 2376 C CB  . GLN A 1 305 ? -4.589  -11.525 -1.447  1.00 97.86 305 A 1 
ATOM 2377 C CG  . GLN A 1 305 ? -5.946  -11.712 -0.756  1.00 95.73 305 A 1 
ATOM 2378 C CD  . GLN A 1 305 ? -6.241  -10.607 0.251   1.00 95.42 305 A 1 
ATOM 2379 O OE1 . GLN A 1 305 ? -5.786  -9.476  0.144   1.00 88.81 305 A 1 
ATOM 2380 N NE2 . GLN A 1 305 ? -7.039  -10.877 1.257   1.00 86.28 305 A 1 
ATOM 2381 N N   . ALA A 1 306 ? -1.800  -12.241 -2.695  1.00 98.12 306 A 1 
ATOM 2382 C CA  . ALA A 1 306 ? -0.630  -11.973 -3.523  1.00 98.03 306 A 1 
ATOM 2383 C C   . ALA A 1 306 ? -0.429  -13.078 -4.567  1.00 97.92 306 A 1 
ATOM 2384 O O   . ALA A 1 306 ? -0.340  -12.778 -5.756  1.00 97.61 306 A 1 
ATOM 2385 C CB  . ALA A 1 306 ? 0.597   -11.797 -2.627  1.00 97.92 306 A 1 
ATOM 2386 N N   . LYS A 1 307 ? -0.488  -14.347 -4.161  1.00 97.93 307 A 1 
ATOM 2387 C CA  . LYS A 1 307 ? -0.396  -15.515 -5.049  1.00 97.73 307 A 1 
ATOM 2388 C C   . LYS A 1 307 ? -1.456  -15.500 -6.148  1.00 97.58 307 A 1 
ATOM 2389 O O   . LYS A 1 307 ? -1.168  -15.781 -7.307  1.00 97.10 307 A 1 
ATOM 2390 C CB  . LYS A 1 307 ? -0.515  -16.774 -4.182  1.00 97.43 307 A 1 
ATOM 2391 C CG  . LYS A 1 307 ? -0.285  -18.065 -4.975  1.00 94.92 307 A 1 
ATOM 2392 C CD  . LYS A 1 307 ? -0.360  -19.252 -4.013  1.00 91.03 307 A 1 
ATOM 2393 C CE  . LYS A 1 307 ? -0.086  -20.565 -4.741  1.00 81.79 307 A 1 
ATOM 2394 N NZ  . LYS A 1 307 ? -0.088  -21.696 -3.778  1.00 74.95 307 A 1 
ATOM 2395 N N   . GLN A 1 308 ? -2.691  -15.167 -5.809  1.00 97.54 308 A 1 
ATOM 2396 C CA  . GLN A 1 308 ? -3.783  -15.139 -6.784  1.00 97.40 308 A 1 
ATOM 2397 C C   . GLN A 1 308 ? -3.654  -14.002 -7.800  1.00 97.57 308 A 1 
ATOM 2398 O O   . GLN A 1 308 ? -3.972  -14.216 -8.970  1.00 97.04 308 A 1 
ATOM 2399 C CB  . GLN A 1 308 ? -5.121  -15.063 -6.051  1.00 96.85 308 A 1 
ATOM 2400 C CG  . GLN A 1 308 ? -5.472  -16.402 -5.382  1.00 94.04 308 A 1 
ATOM 2401 C CD  . GLN A 1 308 ? -6.807  -16.371 -4.658  1.00 90.12 308 A 1 
ATOM 2402 O OE1 . GLN A 1 308 ? -7.675  -15.542 -4.902  1.00 81.92 308 A 1 
ATOM 2403 N NE2 . GLN A 1 308 ? -7.055  -17.312 -3.779  1.00 78.09 308 A 1 
ATOM 2404 N N   . PHE A 1 309 ? -3.202  -12.826 -7.381  1.00 97.67 309 A 1 
ATOM 2405 C CA  . PHE A 1 309 ? -3.000  -11.691 -8.285  1.00 97.64 309 A 1 
ATOM 2406 C C   . PHE A 1 309 ? -1.759  -11.866 -9.168  1.00 97.31 309 A 1 
ATOM 2407 O O   . PHE A 1 309 ? -1.849  -11.637 -10.373 1.00 96.27 309 A 1 
ATOM 2408 C CB  . PHE A 1 309 ? -2.956  -10.378 -7.494  1.00 97.78 309 A 1 
ATOM 2409 C CG  . PHE A 1 309 ? -4.330  -9.790  -7.222  1.00 98.11 309 A 1 
ATOM 2410 C CD1 . PHE A 1 309 ? -4.993  -9.075  -8.233  1.00 97.22 309 A 1 
ATOM 2411 C CD2 . PHE A 1 309 ? -4.949  -9.964  -5.973  1.00 97.43 309 A 1 
ATOM 2412 C CE1 . PHE A 1 309 ? -6.273  -8.544  -8.000  1.00 97.23 309 A 1 
ATOM 2413 C CE2 . PHE A 1 309 ? -6.232  -9.436  -5.736  1.00 97.20 309 A 1 
ATOM 2414 C CZ  . PHE A 1 309 ? -6.896  -8.728  -6.750  1.00 97.60 309 A 1 
ATOM 2415 N N   . THR A 1 310 ? -0.635  -12.335 -8.610  1.00 97.70 310 A 1 
ATOM 2416 C CA  . THR A 1 310 ? 0.611   -12.558 -9.370  1.00 97.40 310 A 1 
ATOM 2417 C C   . THR A 1 310 ? 0.476   -13.666 -10.410 1.00 96.84 310 A 1 
ATOM 2418 O O   . THR A 1 310 ? 1.044   -13.565 -11.489 1.00 95.45 310 A 1 
ATOM 2419 C CB  . THR A 1 310 ? 1.786   -12.905 -8.446  1.00 97.13 310 A 1 
ATOM 2420 O OG1 . THR A 1 310 ? 1.464   -14.004 -7.632  1.00 94.07 310 A 1 
ATOM 2421 C CG2 . THR A 1 310 ? 2.166   -11.738 -7.541  1.00 93.17 310 A 1 
ATOM 2422 N N   . ALA A 1 311 ? -0.345  -14.695 -10.145 1.00 96.25 311 A 1 
ATOM 2423 C CA  . ALA A 1 311 ? -0.661  -15.732 -11.129 1.00 95.13 311 A 1 
ATOM 2424 C C   . ALA A 1 311 ? -1.507  -15.226 -12.313 1.00 94.40 311 A 1 
ATOM 2425 O O   . ALA A 1 311 ? -1.643  -15.924 -13.316 1.00 91.66 311 A 1 
ATOM 2426 C CB  . ALA A 1 311 ? -1.376  -16.876 -10.399 1.00 94.64 311 A 1 
ATOM 2427 N N   . ALA A 1 312 ? -2.129  -14.067 -12.189 1.00 94.97 312 A 1 
ATOM 2428 C CA  . ALA A 1 312 ? -3.156  -13.587 -13.106 1.00 93.44 312 A 1 
ATOM 2429 C C   . ALA A 1 312 ? -2.806  -12.275 -13.808 1.00 93.75 312 A 1 
ATOM 2430 O O   . ALA A 1 312 ? -3.308  -11.994 -14.896 1.00 90.68 312 A 1 
ATOM 2431 C CB  . ALA A 1 312 ? -4.405  -13.439 -12.271 1.00 91.75 312 A 1 
ATOM 2432 N N   . THR A 1 313 ? -1.972  -11.463 -13.192 1.00 94.66 313 A 1 
ATOM 2433 C CA  . THR A 1 313 ? -1.455  -10.232 -13.781 1.00 95.50 313 A 1 
ATOM 2434 C C   . THR A 1 313 ? -0.024  -10.002 -13.319 1.00 96.38 313 A 1 
ATOM 2435 O O   . THR A 1 313 ? 0.358   -10.388 -12.221 1.00 95.59 313 A 1 
ATOM 2436 C CB  . THR A 1 313 ? -2.378  -9.040  -13.466 1.00 94.88 313 A 1 
ATOM 2437 O OG1 . THR A 1 313 ? -2.062  -7.951  -14.300 1.00 91.24 313 A 1 
ATOM 2438 C CG2 . THR A 1 313 ? -2.332  -8.545  -12.022 1.00 90.90 313 A 1 
ATOM 2439 N N   . GLU A 1 314 ? 0.767   -9.380  -14.164 1.00 96.58 314 A 1 
ATOM 2440 C CA  . GLU A 1 314 ? 2.131   -8.981  -13.834 1.00 96.41 314 A 1 
ATOM 2441 C C   . GLU A 1 314 ? 2.100   -7.825  -12.831 1.00 96.93 314 A 1 
ATOM 2442 O O   . GLU A 1 314 ? 1.908   -6.673  -13.209 1.00 95.30 314 A 1 
ATOM 2443 C CB  . GLU A 1 314 ? 2.828   -8.635  -15.150 1.00 94.55 314 A 1 
ATOM 2444 C CG  . GLU A 1 314 ? 4.323   -8.341  -14.991 1.00 83.26 314 A 1 
ATOM 2445 C CD  . GLU A 1 314 ? 4.947   -7.967  -16.344 1.00 78.13 314 A 1 
ATOM 2446 O OE1 . GLU A 1 314 ? 6.187   -7.978  -16.426 1.00 70.28 314 A 1 
ATOM 2447 O OE2 . GLU A 1 314 ? 4.160   -7.675  -17.288 1.00 70.60 314 A 1 
ATOM 2448 N N   . VAL A 1 315 ? 2.214   -8.168  -11.542 1.00 98.07 315 A 1 
ATOM 2449 C CA  . VAL A 1 315 ? 2.343   -7.193  -10.449 1.00 98.23 315 A 1 
ATOM 2450 C C   . VAL A 1 315 ? 3.784   -6.700  -10.406 1.00 98.11 315 A 1 
ATOM 2451 O O   . VAL A 1 315 ? 4.706   -7.507  -10.359 1.00 97.33 315 A 1 
ATOM 2452 C CB  . VAL A 1 315 ? 1.927   -7.817  -9.103  1.00 98.05 315 A 1 
ATOM 2453 C CG1 . VAL A 1 315 ? 2.090   -6.825  -7.943  1.00 97.42 315 A 1 
ATOM 2454 C CG2 . VAL A 1 315 ? 0.458   -8.267  -9.131  1.00 97.26 315 A 1 
ATOM 2455 N N   . THR A 1 316 ? 3.974   -5.393  -10.422 1.00 97.81 316 A 1 
ATOM 2456 C CA  . THR A 1 316 ? 5.314   -4.784  -10.463 1.00 97.46 316 A 1 
ATOM 2457 C C   . THR A 1 316 ? 5.725   -4.142  -9.142  1.00 97.13 316 A 1 
ATOM 2458 O O   . THR A 1 316 ? 6.909   -3.921  -8.913  1.00 96.31 316 A 1 
ATOM 2459 C CB  . THR A 1 316 ? 5.416   -3.748  -11.588 1.00 97.24 316 A 1 
ATOM 2460 O OG1 . THR A 1 316 ? 4.475   -2.716  -11.386 1.00 95.56 316 A 1 
ATOM 2461 C CG2 . THR A 1 316 ? 5.138   -4.347  -12.966 1.00 94.43 316 A 1 
ATOM 2462 N N   . ALA A 1 317 ? 4.762   -3.839  -8.279  1.00 96.79 317 A 1 
ATOM 2463 C CA  . ALA A 1 317 ? 4.999   -3.238  -6.972  1.00 96.95 317 A 1 
ATOM 2464 C C   . ALA A 1 317 ? 3.915   -3.634  -5.962  1.00 97.62 317 A 1 
ATOM 2465 O O   . ALA A 1 317 ? 2.767   -3.910  -6.326  1.00 97.69 317 A 1 
ATOM 2466 C CB  . ALA A 1 317 ? 5.071   -1.716  -7.137  1.00 96.18 317 A 1 
ATOM 2467 N N   . LEU A 1 318 ? 4.274   -3.609  -4.682  1.00 97.69 318 A 1 
ATOM 2468 C CA  . LEU A 1 318 ? 3.379   -3.836  -3.553  1.00 97.67 318 A 1 
ATOM 2469 C C   . LEU A 1 318 ? 3.176   -2.550  -2.752  1.00 97.41 318 A 1 
ATOM 2470 O O   . LEU A 1 318 ? 4.116   -1.779  -2.535  1.00 96.99 318 A 1 
ATOM 2471 C CB  . LEU A 1 318 ? 3.929   -4.954  -2.652  1.00 97.74 318 A 1 
ATOM 2472 C CG  . LEU A 1 318 ? 4.154   -6.307  -3.351  1.00 97.39 318 A 1 
ATOM 2473 C CD1 . LEU A 1 318 ? 4.789   -7.294  -2.376  1.00 96.44 318 A 1 
ATOM 2474 C CD2 . LEU A 1 318 ? 2.852   -6.908  -3.871  1.00 96.13 318 A 1 
ATOM 2475 N N   . ALA A 1 319 ? 1.953   -2.364  -2.247  1.00 97.64 319 A 1 
ATOM 2476 C CA  . ALA A 1 319 ? 1.684   -1.473  -1.128  1.00 97.80 319 A 1 
ATOM 2477 C C   . ALA A 1 319 ? 1.021   -2.266  -0.001  1.00 97.91 319 A 1 
ATOM 2478 O O   . ALA A 1 319 ? -0.012  -2.906  -0.210  1.00 97.69 319 A 1 
ATOM 2479 C CB  . ALA A 1 319 ? 0.838   -0.279  -1.576  1.00 97.65 319 A 1 
ATOM 2480 N N   . ILE A 1 320 ? 1.595   -2.218  1.199   1.00 96.41 320 A 1 
ATOM 2481 C CA  . ILE A 1 320 ? 1.083   -2.955  2.358   1.00 96.41 320 A 1 
ATOM 2482 C C   . ILE A 1 320 ? 0.484   -1.962  3.350   1.00 96.36 320 A 1 
ATOM 2483 O O   . ILE A 1 320 ? 1.169   -1.083  3.868   1.00 95.81 320 A 1 
ATOM 2484 C CB  . ILE A 1 320 ? 2.156   -3.877  2.966   1.00 96.08 320 A 1 
ATOM 2485 C CG1 . ILE A 1 320 ? 2.739   -4.795  1.857   1.00 94.50 320 A 1 
ATOM 2486 C CG2 . ILE A 1 320 ? 1.533   -4.703  4.104   1.00 94.87 320 A 1 
ATOM 2487 C CD1 . ILE A 1 320 ? 3.759   -5.826  2.334   1.00 86.62 320 A 1 
ATOM 2488 N N   . THR A 1 321 ? -0.822  -2.085  3.593   1.00 96.73 321 A 1 
ATOM 2489 C CA  . THR A 1 321 ? -1.611  -1.147  4.402   1.00 96.76 321 A 1 
ATOM 2490 C C   . THR A 1 321 ? -1.934  -1.718  5.782   1.00 96.18 321 A 1 
ATOM 2491 O O   . THR A 1 321 ? -1.760  -2.910  6.025   1.00 95.42 321 A 1 
ATOM 2492 C CB  . THR A 1 321 ? -2.895  -0.724  3.672   1.00 96.96 321 A 1 
ATOM 2493 O OG1 . THR A 1 321 ? -3.770  -1.816  3.541   1.00 95.86 321 A 1 
ATOM 2494 C CG2 . THR A 1 321 ? -2.631  -0.146  2.286   1.00 96.07 321 A 1 
ATOM 2495 N N   . LYS A 1 322 ? -2.437  -0.867  6.680   1.00 94.65 322 A 1 
ATOM 2496 C CA  . LYS A 1 322 ? -2.923  -1.219  8.029   1.00 94.67 322 A 1 
ATOM 2497 C C   . LYS A 1 322 ? -1.860  -1.858  8.933   1.00 93.86 322 A 1 
ATOM 2498 O O   . LYS A 1 322 ? -2.169  -2.704  9.776   1.00 90.34 322 A 1 
ATOM 2499 C CB  . LYS A 1 322 ? -4.203  -2.069  7.964   1.00 94.91 322 A 1 
ATOM 2500 C CG  . LYS A 1 322 ? -5.279  -1.523  7.021   1.00 95.29 322 A 1 
ATOM 2501 C CD  . LYS A 1 322 ? -6.569  -2.301  7.269   1.00 93.80 322 A 1 
ATOM 2502 C CE  . LYS A 1 322 ? -7.561  -2.133  6.121   1.00 90.73 322 A 1 
ATOM 2503 N NZ  . LYS A 1 322 ? -8.570  -3.203  6.183   1.00 85.89 322 A 1 
ATOM 2504 N N   . LEU A 1 323 ? -0.613  -1.453  8.757   1.00 90.86 323 A 1 
ATOM 2505 C CA  . LEU A 1 323 ? 0.496   -1.931  9.592   1.00 89.19 323 A 1 
ATOM 2506 C C   . LEU A 1 323 ? 0.407   -1.411  11.037  1.00 86.56 323 A 1 
ATOM 2507 O O   . LEU A 1 323 ? 0.839   -2.096  11.961  1.00 81.19 323 A 1 
ATOM 2508 C CB  . LEU A 1 323 ? 1.832   -1.559  8.933   1.00 88.95 323 A 1 
ATOM 2509 C CG  . LEU A 1 323 ? 2.131   -2.317  7.623   1.00 88.21 323 A 1 
ATOM 2510 C CD1 . LEU A 1 323 ? 3.445   -1.809  7.028   1.00 85.41 323 A 1 
ATOM 2511 C CD2 . LEU A 1 323 ? 2.269   -3.831  7.830   1.00 85.17 323 A 1 
ATOM 2512 N N   . ASP A 1 324 ? -0.237  -0.272  11.248  1.00 90.08 324 A 1 
ATOM 2513 C CA  . ASP A 1 324 ? -0.545  0.310   12.564  1.00 87.67 324 A 1 
ATOM 2514 C C   . ASP A 1 324 ? -1.519  -0.541  13.402  1.00 84.54 324 A 1 
ATOM 2515 O O   . ASP A 1 324 ? -1.507  -0.525  14.641  1.00 77.44 324 A 1 
ATOM 2516 C CB  . ASP A 1 324 ? -1.143  1.710   12.328  1.00 87.07 324 A 1 
ATOM 2517 C CG  . ASP A 1 324 ? -2.450  1.687   11.518  1.00 86.46 324 A 1 
ATOM 2518 O OD1 . ASP A 1 324 ? -2.436  1.180   10.372  1.00 82.30 324 A 1 
ATOM 2519 O OD2 . ASP A 1 324 ? -3.477  2.162   12.045  1.00 84.06 324 A 1 
ATOM 2520 N N   . GLY A 1 325 ? -2.354  -1.324  12.734  1.00 78.87 325 A 1 
ATOM 2521 C CA  . GLY A 1 325 ? -3.347  -2.195  13.362  1.00 74.13 325 A 1 
ATOM 2522 C C   . GLY A 1 325 ? -2.819  -3.553  13.819  1.00 74.35 325 A 1 
ATOM 2523 O O   . GLY A 1 325 ? -3.547  -4.260  14.527  1.00 68.81 325 A 1 
ATOM 2524 N N   . THR A 1 326 ? -1.604  -3.948  13.449  1.00 74.96 326 A 1 
ATOM 2525 C CA  . THR A 1 326 ? -1.138  -5.337  13.527  1.00 74.05 326 A 1 
ATOM 2526 C C   . THR A 1 326 ? 0.197   -5.518  14.252  1.00 73.87 326 A 1 
ATOM 2527 O O   . THR A 1 326 ? 1.095   -4.688  14.172  1.00 69.25 326 A 1 
ATOM 2528 C CB  . THR A 1 326 ? -1.094  -5.957  12.123  1.00 68.14 326 A 1 
ATOM 2529 O OG1 . THR A 1 326 ? -0.881  -7.341  12.237  1.00 60.94 326 A 1 
ATOM 2530 C CG2 . THR A 1 326 ? -0.016  -5.399  11.195  1.00 61.93 326 A 1 
ATOM 2531 N N   . ALA A 1 327 ? 0.340   -6.671  14.922  1.00 63.21 327 A 1 
ATOM 2532 C CA  . ALA A 1 327 ? 1.620   -7.160  15.442  1.00 60.19 327 A 1 
ATOM 2533 C C   . ALA A 1 327 ? 2.371   -8.060  14.435  1.00 61.52 327 A 1 
ATOM 2534 O O   . ALA A 1 327 ? 3.413   -8.626  14.758  1.00 58.83 327 A 1 
ATOM 2535 C CB  . ALA A 1 327 ? 1.338   -7.882  16.764  1.00 55.26 327 A 1 
ATOM 2536 N N   . LYS A 1 328 ? 1.832   -8.212  13.222  1.00 73.43 328 A 1 
ATOM 2537 C CA  . LYS A 1 328 ? 2.271   -9.166  12.192  1.00 71.82 328 A 1 
ATOM 2538 C C   . LYS A 1 328 ? 3.144   -8.495  11.127  1.00 73.98 328 A 1 
ATOM 2539 O O   . LYS A 1 328 ? 2.935   -8.675  9.933   1.00 67.06 328 A 1 
ATOM 2540 C CB  . LYS A 1 328 ? 1.029   -9.841  11.586  1.00 64.85 328 A 1 
ATOM 2541 C CG  . LYS A 1 328 ? 0.237   -10.668 12.605  1.00 63.47 328 A 1 
ATOM 2542 C CD  . LYS A 1 328 ? -1.131  -11.022 12.030  1.00 58.50 328 A 1 
ATOM 2543 C CE  . LYS A 1 328 ? -1.803  -12.151 12.823  1.00 51.64 328 A 1 
ATOM 2544 N NZ  . LYS A 1 328 ? -2.247  -13.206 11.888  1.00 45.94 328 A 1 
ATOM 2545 N N   . GLY A 1 329 ? 4.118   -7.694  11.551  1.00 76.11 329 A 1 
ATOM 2546 C CA  . GLY A 1 329 ? 5.020   -6.976  10.633  1.00 75.97 329 A 1 
ATOM 2547 C C   . GLY A 1 329 ? 5.832   -7.887  9.702   1.00 79.92 329 A 1 
ATOM 2548 O O   . GLY A 1 329 ? 6.233   -7.455  8.623   1.00 77.22 329 A 1 
ATOM 2549 N N   . GLY A 1 330 ? 5.997   -9.164  10.059  1.00 86.53 330 A 1 
ATOM 2550 C CA  . GLY A 1 330 ? 6.673   -10.172 9.236   1.00 87.73 330 A 1 
ATOM 2551 C C   . GLY A 1 330 ? 6.020   -10.427 7.876   1.00 89.96 330 A 1 
ATOM 2552 O O   . GLY A 1 330 ? 6.710   -10.819 6.941   1.00 89.37 330 A 1 
ATOM 2553 N N   . VAL A 1 331 ? 4.732   -10.116 7.709   1.00 91.95 331 A 1 
ATOM 2554 C CA  . VAL A 1 331 ? 4.015   -10.228 6.424   1.00 92.76 331 A 1 
ATOM 2555 C C   . VAL A 1 331 ? 4.720   -9.449  5.307   1.00 93.52 331 A 1 
ATOM 2556 O O   . VAL A 1 331 ? 4.769   -9.914  4.169   1.00 92.86 331 A 1 
ATOM 2557 C CB  . VAL A 1 331 ? 2.567   -9.727  6.587   1.00 91.79 331 A 1 
ATOM 2558 C CG1 . VAL A 1 331 ? 1.788   -9.659  5.270   1.00 83.65 331 A 1 
ATOM 2559 C CG2 . VAL A 1 331 ? 1.774   -10.654 7.512   1.00 84.78 331 A 1 
ATOM 2560 N N   . VAL A 1 332 ? 5.289   -8.286  5.617   1.00 92.48 332 A 1 
ATOM 2561 C CA  . VAL A 1 332 ? 6.017   -7.448  4.652   1.00 92.74 332 A 1 
ATOM 2562 C C   . VAL A 1 332 ? 7.242   -8.190  4.110   1.00 93.59 332 A 1 
ATOM 2563 O O   . VAL A 1 332 ? 7.480   -8.195  2.902   1.00 93.17 332 A 1 
ATOM 2564 C CB  . VAL A 1 332 ? 6.454   -6.116  5.300   1.00 91.80 332 A 1 
ATOM 2565 C CG1 . VAL A 1 332 ? 7.176   -5.202  4.306   1.00 89.51 332 A 1 
ATOM 2566 C CG2 . VAL A 1 332 ? 5.261   -5.335  5.871   1.00 90.02 332 A 1 
ATOM 2567 N N   . ILE A 1 333 ? 7.988   -8.841  5.008   1.00 92.70 333 A 1 
ATOM 2568 C CA  . ILE A 1 333 ? 9.218   -9.577  4.700   1.00 92.74 333 A 1 
ATOM 2569 C C   . ILE A 1 333 ? 8.876   -10.803 3.853   1.00 93.65 333 A 1 
ATOM 2570 O O   . ILE A 1 333 ? 9.403   -10.961 2.754   1.00 93.68 333 A 1 
ATOM 2571 C CB  . ILE A 1 333 ? 9.948   -9.967  6.009   1.00 91.67 333 A 1 
ATOM 2572 C CG1 . ILE A 1 333 ? 10.301  -8.720  6.863   1.00 89.92 333 A 1 
ATOM 2573 C CG2 . ILE A 1 333 ? 11.221  -10.777 5.690   1.00 90.16 333 A 1 
ATOM 2574 C CD1 . ILE A 1 333 ? 10.596  -9.056  8.332   1.00 85.78 333 A 1 
ATOM 2575 N N   . GLY A 1 334 ? 7.942   -11.622 4.334   1.00 94.47 334 A 1 
ATOM 2576 C CA  . GLY A 1 334 ? 7.578   -12.870 3.672   1.00 94.46 334 A 1 
ATOM 2577 C C   . GLY A 1 334 ? 6.997   -12.666 2.275   1.00 95.16 334 A 1 
ATOM 2578 O O   . GLY A 1 334 ? 7.407   -13.342 1.339   1.00 94.89 334 A 1 
ATOM 2579 N N   . ILE A 1 335 ? 6.093   -11.699 2.094   1.00 96.57 335 A 1 
ATOM 2580 C CA  . ILE A 1 335 ? 5.501   -11.432 0.774   1.00 96.55 335 A 1 
ATOM 2581 C C   . ILE A 1 335 ? 6.547   -10.898 -0.205  1.00 96.60 335 A 1 
ATOM 2582 O O   . ILE A 1 335 ? 6.575   -11.333 -1.355  1.00 96.16 335 A 1 
ATOM 2583 C CB  . ILE A 1 335 ? 4.281   -10.493 0.892   1.00 96.23 335 A 1 
ATOM 2584 C CG1 . ILE A 1 335 ? 3.137   -11.242 1.612   1.00 94.01 335 A 1 
ATOM 2585 C CG2 . ILE A 1 335 ? 3.796   -10.014 -0.486  1.00 94.09 335 A 1 
ATOM 2586 C CD1 . ILE A 1 335 ? 1.869   -10.422 1.827   1.00 88.61 335 A 1 
ATOM 2587 N N   . SER A 1 336 ? 7.413   -9.973  0.220   1.00 96.06 336 A 1 
ATOM 2588 C CA  . SER A 1 336 ? 8.453   -9.422  -0.652  1.00 95.72 336 A 1 
ATOM 2589 C C   . SER A 1 336 ? 9.430   -10.503 -1.118  1.00 96.15 336 A 1 
ATOM 2590 O O   . SER A 1 336 ? 9.727   -10.575 -2.311  1.00 95.65 336 A 1 
ATOM 2591 C CB  . SER A 1 336 ? 9.199   -8.296  0.064   1.00 94.93 336 A 1 
ATOM 2592 O OG  . SER A 1 336 ? 10.076  -7.636  -0.833  1.00 90.34 336 A 1 
ATOM 2593 N N   . ASP A 1 337 ? 9.889   -11.368 -0.210  1.00 96.26 337 A 1 
ATOM 2594 C CA  . ASP A 1 337 ? 10.813  -12.460 -0.536  1.00 96.36 337 A 1 
ATOM 2595 C C   . ASP A 1 337 ? 10.156  -13.538 -1.410  1.00 96.55 337 A 1 
ATOM 2596 O O   . ASP A 1 337 ? 10.682  -13.886 -2.468  1.00 96.02 337 A 1 
ATOM 2597 C CB  . ASP A 1 337 ? 11.375  -13.074 0.755   1.00 96.16 337 A 1 
ATOM 2598 C CG  . ASP A 1 337 ? 12.378  -14.199 0.457   1.00 95.59 337 A 1 
ATOM 2599 O OD1 . ASP A 1 337 ? 13.360  -13.961 -0.291  1.00 91.35 337 A 1 
ATOM 2600 O OD2 . ASP A 1 337 ? 12.224  -15.331 0.968   1.00 92.26 337 A 1 
ATOM 2601 N N   . GLN A 1 338 ? 8.980   -14.033 -1.028  1.00 97.49 338 A 1 
ATOM 2602 C CA  . GLN A 1 338 ? 8.329   -15.152 -1.714  1.00 97.25 338 A 1 
ATOM 2603 C C   . GLN A 1 338 ? 7.932   -14.818 -3.158  1.00 97.47 338 A 1 
ATOM 2604 O O   . GLN A 1 338 ? 8.075   -15.650 -4.055  1.00 96.30 338 A 1 
ATOM 2605 C CB  . GLN A 1 338 ? 7.104   -15.596 -0.898  1.00 96.17 338 A 1 
ATOM 2606 C CG  . GLN A 1 338 ? 6.456   -16.862 -1.492  1.00 86.36 338 A 1 
ATOM 2607 C CD  . GLN A 1 338 ? 5.255   -17.373 -0.708  1.00 84.09 338 A 1 
ATOM 2608 O OE1 . GLN A 1 338 ? 4.735   -16.775 0.215   1.00 76.50 338 A 1 
ATOM 2609 N NE2 . GLN A 1 338 ? 4.731   -18.525 -1.075  1.00 72.52 338 A 1 
ATOM 2610 N N   . PHE A 1 339 ? 7.414   -13.615 -3.400  1.00 97.57 339 A 1 
ATOM 2611 C CA  . PHE A 1 339 ? 6.944   -13.227 -4.734  1.00 97.34 339 A 1 
ATOM 2612 C C   . PHE A 1 339 ? 7.983   -12.452 -5.543  1.00 97.31 339 A 1 
ATOM 2613 O O   . PHE A 1 339 ? 7.747   -12.200 -6.723  1.00 95.83 339 A 1 
ATOM 2614 C CB  . PHE A 1 339 ? 5.607   -12.484 -4.620  1.00 97.21 339 A 1 
ATOM 2615 C CG  . PHE A 1 339 ? 4.507   -13.346 -4.035  1.00 97.42 339 A 1 
ATOM 2616 C CD1 . PHE A 1 339 ? 3.915   -14.359 -4.811  1.00 95.95 339 A 1 
ATOM 2617 C CD2 . PHE A 1 339 ? 4.123   -13.185 -2.693  1.00 96.41 339 A 1 
ATOM 2618 C CE1 . PHE A 1 339 ? 2.961   -15.218 -4.239  1.00 95.63 339 A 1 
ATOM 2619 C CE2 . PHE A 1 339 ? 3.170   -14.046 -2.116  1.00 95.68 339 A 1 
ATOM 2620 C CZ  . PHE A 1 339 ? 2.596   -15.067 -2.885  1.00 96.05 339 A 1 
ATOM 2621 N N   . GLN A 1 340 ? 9.125   -12.104 -4.950  1.00 97.42 340 A 1 
ATOM 2622 C CA  . GLN A 1 340 ? 10.185  -11.317 -5.588  1.00 97.32 340 A 1 
ATOM 2623 C C   . GLN A 1 340 ? 9.661   -9.996  -6.190  1.00 97.41 340 A 1 
ATOM 2624 O O   . GLN A 1 340 ? 10.086  -9.561  -7.257  1.00 95.85 340 A 1 
ATOM 2625 C CB  . GLN A 1 340 ? 10.966  -12.198 -6.584  1.00 96.75 340 A 1 
ATOM 2626 C CG  . GLN A 1 340 ? 11.684  -13.384 -5.907  1.00 94.55 340 A 1 
ATOM 2627 C CD  . GLN A 1 340 ? 12.834  -12.929 -5.006  1.00 91.77 340 A 1 
ATOM 2628 O OE1 . GLN A 1 340 ? 13.755  -12.256 -5.432  1.00 82.33 340 A 1 
ATOM 2629 N NE2 . GLN A 1 340 ? 12.828  -13.267 -3.735  1.00 79.48 340 A 1 
ATOM 2630 N N   . ILE A 1 341 ? 8.711   -9.362  -5.497  1.00 97.39 341 A 1 
ATOM 2631 C CA  . ILE A 1 341 ? 8.113   -8.081  -5.903  1.00 97.39 341 A 1 
ATOM 2632 C C   . ILE A 1 341 ? 8.514   -7.011  -4.879  1.00 97.04 341 A 1 
ATOM 2633 O O   . ILE A 1 341 ? 8.343   -7.220  -3.675  1.00 96.35 341 A 1 
ATOM 2634 C CB  . ILE A 1 341 ? 6.577   -8.182  -6.056  1.00 97.47 341 A 1 
ATOM 2635 C CG1 . ILE A 1 341 ? 6.183   -9.215  -7.130  1.00 96.43 341 A 1 
ATOM 2636 C CG2 . ILE A 1 341 ? 5.983   -6.811  -6.444  1.00 96.50 341 A 1 
ATOM 2637 C CD1 . ILE A 1 341 ? 4.718   -9.642  -7.036  1.00 93.14 341 A 1 
ATOM 2638 N N   . PRO A 1 342 ? 9.019   -5.852  -5.330  1.00 96.24 342 A 1 
ATOM 2639 C CA  . PRO A 1 342 ? 9.405   -4.784  -4.418  1.00 95.82 342 A 1 
ATOM 2640 C C   . PRO A 1 342 ? 8.191   -4.213  -3.679  1.00 96.13 342 A 1 
ATOM 2641 O O   . PRO A 1 342 ? 7.171   -3.859  -4.286  1.00 95.65 342 A 1 
ATOM 2642 C CB  . PRO A 1 342 ? 10.101  -3.732  -5.285  1.00 94.69 342 A 1 
ATOM 2643 C CG  . PRO A 1 342 ? 9.495   -3.952  -6.672  1.00 93.39 342 A 1 
ATOM 2644 C CD  . PRO A 1 342 ? 9.263   -5.458  -6.705  1.00 95.39 342 A 1 
ATOM 2645 N N   . VAL A 1 343 ? 8.327   -4.064  -2.367  1.00 95.30 343 A 1 
ATOM 2646 C CA  . VAL A 1 343 ? 7.418   -3.221  -1.588  1.00 95.03 343 A 1 
ATOM 2647 C C   . VAL A 1 343 ? 7.793   -1.770  -1.857  1.00 94.56 343 A 1 
ATOM 2648 O O   . VAL A 1 343 ? 8.929   -1.374  -1.620  1.00 93.80 343 A 1 
ATOM 2649 C CB  . VAL A 1 343 ? 7.463   -3.536  -0.084  1.00 94.75 343 A 1 
ATOM 2650 C CG1 . VAL A 1 343 ? 6.411   -2.716  0.673   1.00 93.74 343 A 1 
ATOM 2651 C CG2 . VAL A 1 343 ? 7.177   -5.023  0.177   1.00 93.77 343 A 1 
ATOM 2652 N N   . LYS A 1 344 ? 6.856   -0.994  -2.394  1.00 94.59 344 A 1 
ATOM 2653 C CA  . LYS A 1 344 ? 7.084   0.410   -2.749  1.00 94.31 344 A 1 
ATOM 2654 C C   . LYS A 1 344 ? 6.474   1.377   -1.738  1.00 94.07 344 A 1 
ATOM 2655 O O   . LYS A 1 344 ? 7.047   2.427   -1.479  1.00 93.16 344 A 1 
ATOM 2656 C CB  . LYS A 1 344 ? 6.581   0.640   -4.182  1.00 94.05 344 A 1 
ATOM 2657 C CG  . LYS A 1 344 ? 7.097   1.969   -4.746  1.00 90.84 344 A 1 
ATOM 2658 C CD  . LYS A 1 344 ? 6.752   2.090   -6.232  1.00 88.37 344 A 1 
ATOM 2659 C CE  . LYS A 1 344 ? 7.276   3.417   -6.784  1.00 83.50 344 A 1 
ATOM 2660 N NZ  . LYS A 1 344 ? 6.964   3.558   -8.220  1.00 77.13 344 A 1 
ATOM 2661 N N   . TYR A 1 345 ? 5.343   0.995   -1.141  1.00 95.37 345 A 1 
ATOM 2662 C CA  . TYR A 1 345 ? 4.627   1.835   -0.182  1.00 95.61 345 A 1 
ATOM 2663 C C   . TYR A 1 345 ? 4.162   1.041   1.040   1.00 95.97 345 A 1 
ATOM 2664 O O   . TYR A 1 345 ? 3.785   -0.131  0.946   1.00 95.70 345 A 1 
ATOM 2665 C CB  . TYR A 1 345 ? 3.434   2.515   -0.863  1.00 95.44 345 A 1 
ATOM 2666 C CG  . TYR A 1 345 ? 3.748   3.233   -2.164  1.00 95.21 345 A 1 
ATOM 2667 C CD1 . TYR A 1 345 ? 4.452   4.451   -2.155  1.00 94.08 345 A 1 
ATOM 2668 C CD2 . TYR A 1 345 ? 3.338   2.671   -3.393  1.00 93.91 345 A 1 
ATOM 2669 C CE1 . TYR A 1 345 ? 4.752   5.107   -3.369  1.00 93.26 345 A 1 
ATOM 2670 C CE2 . TYR A 1 345 ? 3.635   3.324   -4.604  1.00 93.10 345 A 1 
ATOM 2671 C CZ  . TYR A 1 345 ? 4.344   4.543   -4.596  1.00 93.49 345 A 1 
ATOM 2672 O OH  . TYR A 1 345 ? 4.636   5.168   -5.769  1.00 92.00 345 A 1 
ATOM 2673 N N   . ILE A 1 346 ? 4.113   1.714   2.189   1.00 93.96 346 A 1 
ATOM 2674 C CA  . ILE A 1 346 ? 3.530   1.189   3.429   1.00 93.83 346 A 1 
ATOM 2675 C C   . ILE A 1 346 ? 2.515   2.174   4.013   1.00 94.34 346 A 1 
ATOM 2676 O O   . ILE A 1 346 ? 2.745   3.382   4.047   1.00 93.99 346 A 1 
ATOM 2677 C CB  . ILE A 1 346 ? 4.616   0.790   4.447   1.00 92.45 346 A 1 
ATOM 2678 C CG1 . ILE A 1 346 ? 5.621   1.929   4.716   1.00 87.17 346 A 1 
ATOM 2679 C CG2 . ILE A 1 346 ? 5.312   -0.494  3.970   1.00 86.18 346 A 1 
ATOM 2680 C CD1 . ILE A 1 346 ? 6.591   1.621   5.862   1.00 84.69 346 A 1 
ATOM 2681 N N   . GLY A 1 347 ? 1.371   1.645   4.454   1.00 92.76 347 A 1 
ATOM 2682 C CA  . GLY A 1 347 ? 0.306   2.398   5.110   1.00 92.98 347 A 1 
ATOM 2683 C C   . GLY A 1 347 ? 0.330   2.183   6.622   1.00 93.19 347 A 1 
ATOM 2684 O O   . GLY A 1 347 ? 0.096   1.068   7.090   1.00 92.41 347 A 1 
ATOM 2685 N N   . LEU A 1 348 ? 0.593   3.253   7.352   1.00 92.47 348 A 1 
ATOM 2686 C CA  . LEU A 1 348 ? 0.879   3.272   8.790   1.00 91.79 348 A 1 
ATOM 2687 C C   . LEU A 1 348 ? -0.225  3.952   9.616   1.00 91.47 348 A 1 
ATOM 2688 O O   . LEU A 1 348 ? -0.032  4.232   10.798  1.00 86.21 348 A 1 
ATOM 2689 C CB  . LEU A 1 348 ? 2.232   3.977   8.994   1.00 89.90 348 A 1 
ATOM 2690 C CG  . LEU A 1 348 ? 3.425   3.280   8.326   1.00 88.50 348 A 1 
ATOM 2691 C CD1 . LEU A 1 348 ? 4.625   4.213   8.352   1.00 85.77 348 A 1 
ATOM 2692 C CD2 . LEU A 1 348 ? 3.799   1.983   9.037   1.00 86.15 348 A 1 
ATOM 2693 N N   . GLY A 1 349 ? -1.367  4.245   8.994   1.00 91.83 349 A 1 
ATOM 2694 C CA  . GLY A 1 349 ? -2.483  4.923   9.644   1.00 91.76 349 A 1 
ATOM 2695 C C   . GLY A 1 349 ? -3.472  5.551   8.664   1.00 92.94 349 A 1 
ATOM 2696 O O   . GLY A 1 349 ? -3.439  5.309   7.453   1.00 91.77 349 A 1 
ATOM 2697 N N   . GLU A 1 350 ? -4.372  6.378   9.184   1.00 94.79 350 A 1 
ATOM 2698 C CA  . GLU A 1 350 ? -5.472  7.001   8.433   1.00 94.40 350 A 1 
ATOM 2699 C C   . GLU A 1 350 ? -5.124  8.378   7.845   1.00 94.77 350 A 1 
ATOM 2700 O O   . GLU A 1 350 ? -5.778  8.839   6.898   1.00 91.75 350 A 1 
ATOM 2701 C CB  . GLU A 1 350 ? -6.711  7.100   9.346   1.00 92.87 350 A 1 
ATOM 2702 C CG  . GLU A 1 350 ? -7.294  5.728   9.745   1.00 88.11 350 A 1 
ATOM 2703 C CD  . GLU A 1 350 ? -7.776  4.902   8.542   1.00 82.29 350 A 1 
ATOM 2704 O OE1 . GLU A 1 350 ? -7.661  3.657   8.593   1.00 73.07 350 A 1 
ATOM 2705 O OE2 . GLU A 1 350 ? -8.288  5.507   7.568   1.00 72.57 350 A 1 
ATOM 2706 N N   . GLY A 1 351 ? -4.099  9.043   8.364   1.00 93.56 351 A 1 
ATOM 2707 C CA  . GLY A 1 351 ? -3.660  10.373  7.929   1.00 93.46 351 A 1 
ATOM 2708 C C   . GLY A 1 351 ? -3.146  10.397  6.485   1.00 94.34 351 A 1 
ATOM 2709 O O   . GLY A 1 351 ? -2.857  9.360   5.883   1.00 93.59 351 A 1 
ATOM 2710 N N   . LEU A 1 352 ? -3.060  11.588  5.890   1.00 95.10 352 A 1 
ATOM 2711 C CA  . LEU A 1 352 ? -2.544  11.770  4.523   1.00 94.99 352 A 1 
ATOM 2712 C C   . LEU A 1 352 ? -1.073  11.359  4.410   1.00 94.75 352 A 1 
ATOM 2713 O O   . LEU A 1 352 ? -0.711  10.683  3.450   1.00 92.77 352 A 1 
ATOM 2714 C CB  . LEU A 1 352 ? -2.729  13.236  4.092   1.00 94.17 352 A 1 
ATOM 2715 C CG  . LEU A 1 352 ? -4.181  13.620  3.771   1.00 92.84 352 A 1 
ATOM 2716 C CD1 . LEU A 1 352 ? -4.298  15.132  3.586   1.00 88.87 352 A 1 
ATOM 2717 C CD2 . LEU A 1 352 ? -4.679  12.954  2.490   1.00 89.39 352 A 1 
ATOM 2718 N N   . GLU A 1 353 ? -0.278  11.721  5.413   1.00 93.47 353 A 1 
ATOM 2719 C CA  . GLU A 1 353 ? 1.161   11.437  5.479   1.00 93.03 353 A 1 
ATOM 2720 C C   . GLU A 1 353 ? 1.471   10.008  5.972   1.00 93.35 353 A 1 
ATOM 2721 O O   . GLU A 1 353 ? 2.623   9.580   5.958   1.00 91.17 353 A 1 
ATOM 2722 C CB  . GLU A 1 353 ? 1.840   12.481  6.386   1.00 91.31 353 A 1 
ATOM 2723 C CG  . GLU A 1 353 ? 1.579   13.956  6.016   1.00 88.19 353 A 1 
ATOM 2724 C CD  . GLU A 1 353 ? 2.220   14.444  4.705   1.00 85.98 353 A 1 
ATOM 2725 O OE1 . GLU A 1 353 ? 1.898   15.589  4.289   1.00 78.04 353 A 1 
ATOM 2726 O OE2 . GLU A 1 353 ? 3.083   13.782  4.100   1.00 78.01 353 A 1 
ATOM 2727 N N   . ASP A 1 354 ? 0.447   9.246   6.378   1.00 93.58 354 A 1 
ATOM 2728 C CA  . ASP A 1 354 ? 0.623   7.877   6.886   1.00 94.06 354 A 1 
ATOM 2729 C C   . ASP A 1 354 ? 0.829   6.841   5.767   1.00 94.55 354 A 1 
ATOM 2730 O O   . ASP A 1 354 ? 0.922   5.641   6.041   1.00 93.51 354 A 1 
ATOM 2731 C CB  . ASP A 1 354 ? -0.576  7.463   7.751   1.00 93.19 354 A 1 
ATOM 2732 C CG  . ASP A 1 354 ? -0.832  8.308   8.994   1.00 91.67 354 A 1 
ATOM 2733 O OD1 . ASP A 1 354 ? 0.062   9.055   9.433   1.00 88.56 354 A 1 
ATOM 2734 O OD2 . ASP A 1 354 ? -1.980  8.218   9.486   1.00 89.15 354 A 1 
ATOM 2735 N N   . LEU A 1 355 ? 0.868   7.256   4.500   1.00 95.10 355 A 1 
ATOM 2736 C CA  . LEU A 1 355 ? 1.372   6.446   3.397   1.00 95.00 355 A 1 
ATOM 2737 C C   . LEU A 1 355 ? 2.806   6.887   3.108   1.00 94.17 355 A 1 
ATOM 2738 O O   . LEU A 1 355 ? 3.017   8.010   2.660   1.00 92.90 355 A 1 
ATOM 2739 C CB  . LEU A 1 355 ? 0.472   6.610   2.168   1.00 95.43 355 A 1 
ATOM 2740 C CG  . LEU A 1 355 ? 0.875   5.689   0.997   1.00 95.70 355 A 1 
ATOM 2741 C CD1 . LEU A 1 355 ? 0.458   4.238   1.248   1.00 94.55 355 A 1 
ATOM 2742 C CD2 . LEU A 1 355 ? 0.185   6.154   -0.281  1.00 94.40 355 A 1 
ATOM 2743 N N   . GLN A 1 356 ? 3.762   6.001   3.330   1.00 93.25 356 A 1 
ATOM 2744 C CA  . GLN A 1 356 ? 5.178   6.297   3.134   1.00 92.63 356 A 1 
ATOM 2745 C C   . GLN A 1 356 ? 5.784   5.441   2.023   1.00 93.23 356 A 1 
ATOM 2746 O O   . GLN A 1 356 ? 5.333   4.322   1.769   1.00 92.68 356 A 1 
ATOM 2747 C CB  . GLN A 1 356 ? 5.941   6.123   4.453   1.00 91.17 356 A 1 
ATOM 2748 C CG  . GLN A 1 356 ? 5.470   7.128   5.512   1.00 85.28 356 A 1 
ATOM 2749 C CD  . GLN A 1 356 ? 6.298   7.084   6.786   1.00 83.25 356 A 1 
ATOM 2750 O OE1 . GLN A 1 356 ? 7.230   6.315   6.951   1.00 76.04 356 A 1 
ATOM 2751 N NE2 . GLN A 1 356 ? 5.984   7.927   7.741   1.00 72.91 356 A 1 
ATOM 2752 N N   . VAL A 1 357 ? 6.820   5.970   1.373   1.00 91.76 357 A 1 
ATOM 2753 C CA  . VAL A 1 357 ? 7.696   5.171   0.514   1.00 91.72 357 A 1 
ATOM 2754 C C   . VAL A 1 357 ? 8.439   4.173   1.394   1.00 91.69 357 A 1 
ATOM 2755 O O   . VAL A 1 357 ? 8.929   4.516   2.470   1.00 90.75 357 A 1 
ATOM 2756 C CB  . VAL A 1 357 ? 8.664   6.048   -0.298  1.00 90.95 357 A 1 
ATOM 2757 C CG1 . VAL A 1 357 ? 9.638   5.217   -1.138  1.00 88.21 357 A 1 
ATOM 2758 C CG2 . VAL A 1 357 ? 7.870   6.937   -1.262  1.00 88.34 357 A 1 
ATOM 2759 N N   . PHE A 1 358 ? 8.495   2.924   0.954   1.00 90.89 358 A 1 
ATOM 2760 C CA  . PHE A 1 358 ? 9.136   1.860   1.706   1.00 90.67 358 A 1 
ATOM 2761 C C   . PHE A 1 358 ? 10.656  1.979   1.624   1.00 89.93 358 A 1 
ATOM 2762 O O   . PHE A 1 358 ? 11.230  1.935   0.540   1.00 88.77 358 A 1 
ATOM 2763 C CB  . PHE A 1 358 ? 8.652   0.512   1.188   1.00 91.22 358 A 1 
ATOM 2764 C CG  . PHE A 1 358 ? 9.206   -0.657  1.973   1.00 91.74 358 A 1 
ATOM 2765 C CD1 . PHE A 1 358 ? 10.209  -1.474  1.418   1.00 90.25 358 A 1 
ATOM 2766 C CD2 . PHE A 1 358 ? 8.715   -0.929  3.259   1.00 90.94 358 A 1 
ATOM 2767 C CE1 . PHE A 1 358 ? 10.695  -2.575  2.141   1.00 90.19 358 A 1 
ATOM 2768 C CE2 . PHE A 1 358 ? 9.204   -2.028  3.979   1.00 90.60 358 A 1 
ATOM 2769 C CZ  . PHE A 1 358 ? 10.186  -2.857  3.417   1.00 91.40 358 A 1 
ATOM 2770 N N   . ARG A 1 359 ? 11.295  2.061   2.785   1.00 89.86 359 A 1 
ATOM 2771 C CA  . ARG A 1 359 ? 12.751  2.054   2.932   1.00 89.32 359 A 1 
ATOM 2772 C C   . ARG A 1 359 ? 13.140  0.848   3.778   1.00 90.18 359 A 1 
ATOM 2773 O O   . ARG A 1 359 ? 12.787  0.776   4.958   1.00 89.34 359 A 1 
ATOM 2774 C CB  . ARG A 1 359 ? 13.228  3.364   3.554   1.00 87.80 359 A 1 
ATOM 2775 C CG  . ARG A 1 359 ? 12.854  4.591   2.703   1.00 84.16 359 A 1 
ATOM 2776 C CD  . ARG A 1 359 ? 13.385  5.855   3.369   1.00 79.26 359 A 1 
ATOM 2777 N NE  . ARG A 1 359 ? 12.913  7.074   2.699   1.00 73.43 359 A 1 
ATOM 2778 C CZ  . ARG A 1 359 ? 13.406  8.286   2.860   1.00 66.34 359 A 1 
ATOM 2779 N NH1 . ARG A 1 359 ? 14.414  8.526   3.646   1.00 61.50 359 A 1 
ATOM 2780 N NH2 . ARG A 1 359 ? 12.883  9.293   2.225   1.00 59.19 359 A 1 
ATOM 2781 N N   . LYS A 1 360 ? 13.834  -0.116  3.177   1.00 89.39 360 A 1 
ATOM 2782 C CA  . LYS A 1 360 ? 14.085  -1.430  3.788   1.00 89.62 360 A 1 
ATOM 2783 C C   . LYS A 1 360 ? 14.802  -1.328  5.126   1.00 90.26 360 A 1 
ATOM 2784 O O   . LYS A 1 360 ? 14.357  -1.909  6.115   1.00 89.15 360 A 1 
ATOM 2785 C CB  . LYS A 1 360 ? 14.956  -2.294  2.873   1.00 87.89 360 A 1 
ATOM 2786 C CG  . LYS A 1 360 ? 14.425  -2.484  1.461   1.00 83.54 360 A 1 
ATOM 2787 C CD  . LYS A 1 360 ? 15.471  -3.341  0.756   1.00 84.03 360 A 1 
ATOM 2788 C CE  . LYS A 1 360 ? 15.156  -3.546  -0.702  1.00 77.52 360 A 1 
ATOM 2789 N NZ  . LYS A 1 360 ? 16.147  -4.484  -1.253  1.00 73.85 360 A 1 
ATOM 2790 N N   . ARG A 1 361 ? 15.905  -0.581  5.153   1.00 87.06 361 A 1 
ATOM 2791 C CA  . ARG A 1 361 ? 16.719  -0.432  6.363   1.00 86.61 361 A 1 
ATOM 2792 C C   . ARG A 1 361 ? 15.958  0.275   7.473   1.00 87.43 361 A 1 
ATOM 2793 O O   . ARG A 1 361 ? 16.003  -0.173  8.610   1.00 85.96 361 A 1 
ATOM 2794 C CB  . ARG A 1 361 ? 18.020  0.309   6.054   1.00 85.13 361 A 1 
ATOM 2795 C CG  . ARG A 1 361 ? 18.979  -0.550  5.224   1.00 77.46 361 A 1 
ATOM 2796 C CD  . ARG A 1 361 ? 20.295  0.201   5.035   1.00 73.71 361 A 1 
ATOM 2797 N NE  . ARG A 1 361 ? 21.288  -0.633  4.332   1.00 66.54 361 A 1 
ATOM 2798 C CZ  . ARG A 1 361 ? 22.498  -0.250  3.975   1.00 59.26 361 A 1 
ATOM 2799 N NH1 . ARG A 1 361 ? 22.933  0.962   4.191   1.00 53.74 361 A 1 
ATOM 2800 N NH2 . ARG A 1 361 ? 23.304  -1.092  3.392   1.00 52.27 361 A 1 
ATOM 2801 N N   . GLU A 1 362 ? 15.230  1.334   7.145   1.00 84.51 362 A 1 
ATOM 2802 C CA  . GLU A 1 362 ? 14.408  2.039   8.134   1.00 83.89 362 A 1 
ATOM 2803 C C   . GLU A 1 362 ? 13.304  1.129   8.683   1.00 84.59 362 A 1 
ATOM 2804 O O   . GLU A 1 362 ? 13.109  1.072   9.895   1.00 83.56 362 A 1 
ATOM 2805 C CB  . GLU A 1 362 ? 13.789  3.313   7.529   1.00 82.50 362 A 1 
ATOM 2806 C CG  . GLU A 1 362 ? 14.834  4.383   7.169   1.00 76.64 362 A 1 
ATOM 2807 C CD  . GLU A 1 362 ? 14.210  5.671   6.592   1.00 74.61 362 A 1 
ATOM 2808 O OE1 . GLU A 1 362 ? 14.966  6.495   6.032   1.00 67.24 362 A 1 
ATOM 2809 O OE2 . GLU A 1 362 ? 12.976  5.836   6.681   1.00 67.94 362 A 1 
ATOM 2810 N N   . PHE A 1 363 ? 12.643  0.364   7.816   1.00 84.93 363 A 1 
ATOM 2811 C CA  . PHE A 1 363 ? 11.618  -0.596  8.214   1.00 85.03 363 A 1 
ATOM 2812 C C   . PHE A 1 363 ? 12.173  -1.686  9.137   1.00 85.17 363 A 1 
ATOM 2813 O O   . PHE A 1 363 ? 11.620  -1.923  10.210  1.00 84.60 363 A 1 
ATOM 2814 C CB  . PHE A 1 363 ? 10.989  -1.209  6.957   1.00 85.37 363 A 1 
ATOM 2815 C CG  . PHE A 1 363 ? 9.988   -2.301  7.266   1.00 85.23 363 A 1 
ATOM 2816 C CD1 . PHE A 1 363 ? 10.385  -3.652  7.258   1.00 82.48 363 A 1 
ATOM 2817 C CD2 . PHE A 1 363 ? 8.666   -1.967  7.606   1.00 83.21 363 A 1 
ATOM 2818 C CE1 . PHE A 1 363 ? 9.465   -4.661  7.592   1.00 82.08 363 A 1 
ATOM 2819 C CE2 . PHE A 1 363 ? 7.746   -2.974  7.940   1.00 82.15 363 A 1 
ATOM 2820 C CZ  . PHE A 1 363 ? 8.144   -4.321  7.935   1.00 83.96 363 A 1 
ATOM 2821 N N   . VAL A 1 364 ? 13.281  -2.326  8.749   1.00 84.47 364 A 1 
ATOM 2822 C CA  . VAL A 1 364 ? 13.918  -3.378  9.551   1.00 84.33 364 A 1 
ATOM 2823 C C   . VAL A 1 364 ? 14.400  -2.806  10.885  1.00 83.66 364 A 1 
ATOM 2824 O O   . VAL A 1 364 ? 14.071  -3.347  11.936  1.00 82.34 364 A 1 
ATOM 2825 C CB  . VAL A 1 364 ? 15.049  -4.061  8.757   1.00 84.43 364 A 1 
ATOM 2826 C CG1 . VAL A 1 364 ? 15.814  -5.076  9.607   1.00 79.84 364 A 1 
ATOM 2827 C CG2 . VAL A 1 364 ? 14.487  -4.830  7.553   1.00 80.71 364 A 1 
ATOM 2828 N N   . ASN A 1 365 ? 15.077  -1.667  10.877  1.00 82.27 365 A 1 
ATOM 2829 C CA  . ASN A 1 365 ? 15.536  -1.017  12.106  1.00 80.73 365 A 1 
ATOM 2830 C C   . ASN A 1 365 ? 14.377  -0.643  13.037  1.00 80.03 365 A 1 
ATOM 2831 O O   . ASN A 1 365 ? 14.492  -0.824  14.247  1.00 78.09 365 A 1 
ATOM 2832 C CB  . ASN A 1 365 ? 16.366  0.224   11.743  1.00 79.55 365 A 1 
ATOM 2833 C CG  . ASN A 1 365 ? 17.733  -0.111  11.174  1.00 75.30 365 A 1 
ATOM 2834 O OD1 . ASN A 1 365 ? 18.238  -1.215  11.281  1.00 73.07 365 A 1 
ATOM 2835 N ND2 . ASN A 1 365 ? 18.398  0.852   10.584  1.00 70.76 365 A 1 
ATOM 2836 N N   . SER A 1 366 ? 13.261  -0.171  12.492  1.00 78.83 366 A 1 
ATOM 2837 C CA  . SER A 1 366 ? 12.071  0.132   13.293  1.00 77.67 366 A 1 
ATOM 2838 C C   . SER A 1 366 ? 11.447  -1.135  13.887  1.00 76.74 366 A 1 
ATOM 2839 O O   . SER A 1 366 ? 11.109  -1.156  15.067  1.00 74.47 366 A 1 
ATOM 2840 C CB  . SER A 1 366 ? 11.057  0.891   12.443  1.00 76.71 366 A 1 
ATOM 2841 O OG  . SER A 1 366 ? 10.014  1.349   13.273  1.00 66.93 366 A 1 
ATOM 2842 N N   . LEU A 1 367 ? 11.364  -2.220  13.112  1.00 75.12 367 A 1 
ATOM 2843 C CA  . LEU A 1 367 ? 10.779  -3.495  13.538  1.00 73.94 367 A 1 
ATOM 2844 C C   . LEU A 1 367 ? 11.564  -4.157  14.681  1.00 71.37 367 A 1 
ATOM 2845 O O   . LEU A 1 367 ? 10.966  -4.735  15.588  1.00 68.30 367 A 1 
ATOM 2846 C CB  . LEU A 1 367 ? 10.701  -4.417  12.308  1.00 73.80 367 A 1 
ATOM 2847 C CG  . LEU A 1 367 ? 9.990   -5.760  12.562  1.00 71.06 367 A 1 
ATOM 2848 C CD1 . LEU A 1 367 ? 8.509   -5.561  12.900  1.00 68.39 367 A 1 
ATOM 2849 C CD2 . LEU A 1 367 ? 10.081  -6.636  11.316  1.00 66.68 367 A 1 
ATOM 2850 N N   . PHE A 1 368 ? 12.894  -4.057  14.650  1.00 71.87 368 A 1 
ATOM 2851 C CA  . PHE A 1 368 ? 13.784  -4.670  15.646  1.00 68.62 368 A 1 
ATOM 2852 C C   . PHE A 1 368 ? 14.210  -3.718  16.773  1.00 65.65 368 A 1 
ATOM 2853 O O   . PHE A 1 368 ? 14.942  -4.114  17.675  1.00 60.87 368 A 1 
ATOM 2854 C CB  . PHE A 1 368 ? 14.966  -5.320  14.921  1.00 67.16 368 A 1 
ATOM 2855 C CG  . PHE A 1 368 ? 14.553  -6.543  14.120  1.00 66.68 368 A 1 
ATOM 2856 C CD1 . PHE A 1 368 ? 14.382  -7.775  14.762  1.00 63.72 368 A 1 
ATOM 2857 C CD2 . PHE A 1 368 ? 14.259  -6.435  12.752  1.00 62.23 368 A 1 
ATOM 2858 C CE1 . PHE A 1 368 ? 13.896  -8.881  14.050  1.00 60.85 368 A 1 
ATOM 2859 C CE2 . PHE A 1 368 ? 13.767  -7.541  12.041  1.00 60.56 368 A 1 
ATOM 2860 C CZ  . PHE A 1 368 ? 13.575  -8.759  12.693  1.00 63.55 368 A 1 
ATOM 2861 N N   . GLY A 1 369 ? 13.734  -2.475  16.758  1.00 67.09 369 A 1 
ATOM 2862 C CA  . GLY A 1 369 ? 14.208  -1.423  17.659  1.00 62.37 369 A 1 
ATOM 2863 C C   . GLY A 1 369 ? 15.544  -0.855  17.182  1.00 60.14 369 A 1 
ATOM 2864 O O   . GLY A 1 369 ? 16.454  -1.606  16.843  1.00 53.80 369 A 1 
ATOM 2865 N N   . GLY A 1 370 ? 15.667  0.467   17.110  1.00 56.68 370 A 1 
ATOM 2866 C CA  . GLY A 1 370 ? 16.983  1.087   16.914  1.00 54.37 370 A 1 
ATOM 2867 C C   . GLY A 1 370 ? 17.845  0.818   18.140  1.00 55.31 370 A 1 
ATOM 2868 O O   . GLY A 1 370 ? 17.329  0.869   19.257  1.00 50.04 370 A 1 
ATOM 2869 N N   . ASP A 1 371 ? 19.135  0.538   17.928  1.00 52.33 371 A 1 
ATOM 2870 C CA  . ASP A 1 371 ? 20.102  0.748   18.994  1.00 51.69 371 A 1 
ATOM 2871 C C   . ASP A 1 371 ? 20.015  2.243   19.317  1.00 50.95 371 A 1 
ATOM 2872 O O   . ASP A 1 371 ? 20.281  3.090   18.462  1.00 47.01 371 A 1 
ATOM 2873 C CB  . ASP A 1 371 ? 21.509  0.287   18.562  1.00 47.68 371 A 1 
ATOM 2874 C CG  . ASP A 1 371 ? 21.537  -1.201  18.167  1.00 44.26 371 A 1 
ATOM 2875 O OD1 . ASP A 1 371 ? 20.844  -2.011  18.816  1.00 40.81 371 A 1 
ATOM 2876 O OD2 . ASP A 1 371 ? 22.108  -1.519  17.101  1.00 38.43 371 A 1 
ATOM 2877 N N   . GLU A 1 372 ? 19.510  2.587   20.496  1.00 41.11 372 A 1 
ATOM 2878 C CA  . GLU A 1 372 ? 19.745  3.925   21.011  1.00 41.06 372 A 1 
ATOM 2879 C C   . GLU A 1 372 ? 21.267  4.049   21.086  1.00 41.32 372 A 1 
ATOM 2880 O O   . GLU A 1 372 ? 21.888  3.444   21.958  1.00 38.55 372 A 1 
ATOM 2881 C CB  . GLU A 1 372 ? 19.098  4.139   22.393  1.00 37.82 372 A 1 
ATOM 2882 C CG  . GLU A 1 372 ? 17.567  4.277   22.362  1.00 33.06 372 A 1 
ATOM 2883 C CD  . GLU A 1 372 ? 16.952  4.614   23.743  1.00 30.00 372 A 1 
ATOM 2884 O OE1 . GLU A 1 372 ? 15.765  5.018   23.762  1.00 25.99 372 A 1 
ATOM 2885 O OE2 . GLU A 1 372 ? 17.645  4.468   24.783  1.00 28.07 372 A 1 
ATOM 2886 N N   . GLU A 1 373 ? 21.865  4.772   20.137  1.00 37.66 373 A 1 
ATOM 2887 C CA  . GLU A 1 373 ? 23.212  5.305   20.317  1.00 38.07 373 A 1 
ATOM 2888 C C   . GLU A 1 373 ? 23.187  6.102   21.623  1.00 38.32 373 A 1 
ATOM 2889 O O   . GLU A 1 373 ? 22.656  7.212   21.681  1.00 35.84 373 A 1 
ATOM 2890 C CB  . GLU A 1 373 ? 23.635  6.193   19.127  1.00 35.26 373 A 1 
ATOM 2891 C CG  . GLU A 1 373 ? 24.029  5.408   17.862  1.00 30.29 373 A 1 
ATOM 2892 C CD  . GLU A 1 373 ? 24.527  6.319   16.712  1.00 27.66 373 A 1 
ATOM 2893 O OE1 . GLU A 1 373 ? 25.195  5.791   15.795  1.00 23.05 373 A 1 
ATOM 2894 O OE2 . GLU A 1 373 ? 24.225  7.538   16.728  1.00 25.68 373 A 1 
ATOM 2895 N N   . LYS A 1 374 ? 23.642  5.469   22.689  1.00 30.14 374 A 1 
ATOM 2896 C CA  . LYS A 1 374 ? 23.963  6.116   23.962  1.00 30.78 374 A 1 
ATOM 2897 C C   . LYS A 1 374 ? 25.361  6.700   23.923  1.00 29.18 374 A 1 
ATOM 2898 O O   . LYS A 1 374 ? 26.266  6.005   23.429  1.00 26.96 374 A 1 
ATOM 2899 C CB  . LYS A 1 374 ? 23.829  5.144   25.134  1.00 28.54 374 A 1 
ATOM 2900 C CG  . LYS A 1 374 ? 22.388  5.047   25.612  1.00 25.44 374 A 1 
ATOM 2901 C CD  . LYS A 1 374 ? 22.326  4.223   26.899  1.00 24.14 374 A 1 
ATOM 2902 C CE  . LYS A 1 374 ? 20.883  4.207   27.383  1.00 19.84 374 A 1 
ATOM 2903 N NZ  . LYS A 1 374 ? 20.735  3.371   28.589  1.00 19.12 374 A 1 
ATOM 2904 O OXT . LYS A 1 374 ? 25.463  7.815   24.479  1.00 24.97 374 A 1 
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