# 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_if09998
#
_entry.id if09998
#
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" 
"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 PRO 2   
1 n LEU 3   
1 n ASN 4   
1 n ALA 5   
1 n GLY 6   
1 n GLN 7   
1 n ILE 8   
1 n PRO 9   
1 n THR 10  
1 n ILE 11  
1 n LEU 12  
1 n VAL 13  
1 n VAL 14  
1 n ASP 15  
1 n ASP 16  
1 n VAL 17  
1 n ASP 18  
1 n MET 19  
1 n ASN 20  
1 n VAL 21  
1 n MET 22  
1 n ILE 23  
1 n LEU 24  
1 n GLU 25  
1 n GLU 26  
1 n ILE 27  
1 n LEU 28  
1 n LYS 29  
1 n ASP 30  
1 n GLU 31  
1 n TYR 32  
1 n ARG 33  
1 n VAL 34  
1 n ILE 35  
1 n THR 36  
1 n ALA 37  
1 n ASN 38  
1 n ASN 39  
1 n GLY 40  
1 n LYS 41  
1 n GLU 42  
1 n ALA 43  
1 n LEU 44  
1 n ALA 45  
1 n CYS 46  
1 n LEU 47  
1 n ARG 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n PRO 54  
1 n LYS 55  
1 n MET 56  
1 n ILE 57  
1 n LEU 58  
1 n LEU 59  
1 n ASP 60  
1 n VAL 61  
1 n MET 62  
1 n MET 63  
1 n PRO 64  
1 n GLU 65  
1 n MET 66  
1 n THR 67  
1 n GLY 68  
1 n ARG 69  
1 n GLU 70  
1 n LEU 71  
1 n PHE 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n LYS 76  
1 n ALA 77  
1 n ASP 78  
1 n GLU 79  
1 n THR 80  
1 n LEU 81  
1 n ARG 82  
1 n ARG 83  
1 n ILE 84  
1 n PRO 85  
1 n VAL 86  
1 n ILE 87  
1 n PHE 88  
1 n ILE 89  
1 n THR 90  
1 n ALA 91  
1 n GLU 92  
1 n ASN 93  
1 n ASP 94  
1 n SER 95  
1 n GLU 96  
1 n GLU 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n VAL 105 
1 n ASP 106 
1 n PHE 107 
1 n ILE 108 
1 n ASN 109 
1 n LYS 110 
1 n PRO 111 
1 n PHE 112 
1 n ILE 113 
1 n PRO 114 
1 n SER 115 
1 n ARG 116 
1 n VAL 117 
1 n LYS 118 
1 n LEU 119 
1 n ARG 120 
1 n VAL 121 
1 n ARG 122 
1 n ASN 123 
1 n GLN 124 
1 n VAL 125 
1 n ALA 126 
1 n LEU 127 
1 n LYS 128 
1 n ASN 129 
1 n TYR 130 
1 n SER 131 
1 n ASP 132 
1 n ASN 133 
1 n LEU 134 
1 n GLU 135 
1 n GLN 136 
1 n MET 137 
1 n VAL 138 
1 n ALA 139 
1 n GLU 140 
1 n LYS 141 
1 n THR 142 
1 n ALA 143 
1 n GLU 144 
1 n ALA 145 
1 n THR 146 
1 n SER 147 
1 n ILE 148 
1 n LEU 149 
1 n ASP 150 
1 n ASN 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n ASN 158 
1 n VAL 159 
1 n ILE 160 
1 n GLU 161 
1 n HIS 162 
1 n ARG 163 
1 n ASP 164 
1 n ILE 165 
1 n GLU 166 
1 n SER 167 
1 n GLY 168 
1 n GLU 169 
1 n HIS 170 
1 n VAL 171 
1 n LYS 172 
1 n ARG 173 
1 n THR 174 
1 n GLN 175 
1 n LEU 176 
1 n TYR 177 
1 n VAL 178 
1 n GLN 179 
1 n ALA 180 
1 n LEU 181 
1 n CYS 182 
1 n ALA 183 
1 n SER 184 
1 n LEU 185 
1 n LEU 186 
1 n ASP 187 
1 n THR 188 
1 n ASN 189 
1 n SER 190 
1 n VAL 191 
1 n TYR 192 
1 n ALA 193 
1 n PRO 194 
1 n GLU 195 
1 n LEU 196 
1 n ARG 197 
1 n ARG 198 
1 n LEU 199 
1 n ASP 200 
1 n PRO 201 
1 n ALA 202 
1 n THR 203 
1 n ILE 204 
1 n VAL 205 
1 n LYS 206 
1 n ALA 207 
1 n MET 208 
1 n ALA 209 
1 n LEU 210 
1 n HIS 211 
1 n ASP 212 
1 n VAL 213 
1 n GLY 214 
1 n LYS 215 
1 n ILE 216 
1 n ALA 217 
1 n ILE 218 
1 n PRO 219 
1 n ASP 220 
1 n ARG 221 
1 n ILE 222 
1 n LEU 223 
1 n LEU 224 
1 n LYS 225 
1 n PRO 226 
1 n GLY 227 
1 n ARG 228 
1 n LEU 229 
1 n ASP 230 
1 n ASP 231 
1 n GLU 232 
1 n GLU 233 
1 n PHE 234 
1 n ALA 235 
1 n ILE 236 
1 n MET 237 
1 n LYS 238 
1 n THR 239 
1 n HIS 240 
1 n THR 241 
1 n THR 242 
1 n ARG 243 
1 n GLY 244 
1 n LYS 245 
1 n GLU 246 
1 n ILE 247 
1 n ILE 248 
1 n GLY 249 
1 n GLN 250 
1 n LEU 251 
1 n GLY 252 
1 n ASP 253 
1 n VAL 254 
1 n LYS 255 
1 n SER 256 
1 n SER 257 
1 n LEU 258 
1 n TYR 259 
1 n LEU 260 
1 n ARG 261 
1 n HIS 262 
1 n CYS 263 
1 n GLU 264 
1 n ASP 265 
1 n ILE 266 
1 n CYS 267 
1 n TYR 268 
1 n GLY 269 
1 n HIS 270 
1 n HIS 271 
1 n GLU 272 
1 n ARG 273 
1 n TYR 274 
1 n ASP 275 
1 n GLY 276 
1 n LYS 277 
1 n GLY 278 
1 n TYR 279 
1 n PRO 280 
1 n ARG 281 
1 n GLY 282 
1 n ILE 283 
1 n LYS 284 
1 n GLY 285 
1 n ASN 286 
1 n ASP 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n ALA 291 
1 n ALA 292 
1 n ARG 293 
1 n ILE 294 
1 n ALA 295 
1 n SER 296 
1 n LEU 297 
1 n ALA 298 
1 n ASP 299 
1 n VAL 300 
1 n TYR 301 
1 n ASP 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n SER 306 
1 n ALA 307 
1 n ARG 308 
1 n VAL 309 
1 n TYR 310 
1 n LYS 311 
1 n ALA 312 
1 n ALA 313 
1 n LEU 314 
1 n PRO 315 
1 n TYR 316 
1 n GLU 317 
1 n GLU 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n VAL 322 
1 n ILE 323 
1 n LYS 324 
1 n GLU 325 
1 n GLY 326 
1 n ARG 327 
1 n GLY 328 
1 n SER 329 
1 n GLN 330 
1 n PHE 331 
1 n ASP 332 
1 n PRO 333 
1 n VAL 334 
1 n LEU 335 
1 n THR 336 
1 n ASP 337 
1 n GLU 338 
1 n VAL 339 
1 n ILE 340 
1 n LYS 341 
1 n ILE 342 
1 n GLN 343 
1 n ASP 344 
1 n GLU 345 
1 n PHE 346 
1 n LYS 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLN 351 
1 n GLN 352 
1 n ASN 353 
1 n GLN 354 
1 n LYS 355 
1 n GLN 356 
1 n GLY 357 
1 n ASN 358 
1 n ARG 359 
1 n PHE 360 
1 n GLN 361 
1 n THR 362 
1 n THR 363 
1 n PRO 364 
1 n VAL 365 
1 n LEU 366 
1 n GLU 367 
1 n THR 368 
1 n ALA 369 
1 n PRO 370 
1 n PRO 371 
1 n ALA 372 
1 n ASN 373 
#
_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 22:20:50)"
_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 88.14
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
#
_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   ? 9.388   26.937  5.747   1.00 33.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.617   25.921  4.703   1.00 36.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.626   26.662  3.372   1.00 37.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.689   27.435  3.167   1.00 35.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.509   24.857  4.722   1.00 34.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.602   23.916  5.938   1.00 30.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.957   22.720  5.825   1.00 27.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.594   21.699  7.287   1.00 24.28 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 10.669  26.549  2.536   1.00 33.80 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 10.696  27.262  1.262   1.00 35.13 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 9.605   26.691  0.354   1.00 37.07 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.491   25.478  0.191   1.00 35.75 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.110  27.071  0.705   1.00 31.76 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 12.573  25.758  1.331   1.00 31.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 11.822  25.672  2.660   1.00 34.04 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 8.782   27.588  -0.199  1.00 40.34 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 7.878   27.293  -1.304  1.00 41.07 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 8.700   26.633  -2.416  1.00 41.84 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 9.798   27.107  -2.703  1.00 39.29 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 7.272   28.629  -1.794  1.00 38.28 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 6.281   29.273  -0.807  1.00 35.78 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 6.205   30.785  -1.019  1.00 32.25 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 4.879   28.688  -0.982  1.00 32.85 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 8.178   25.571  -3.041  1.00 46.15 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 8.752   25.005  -4.266  1.00 48.12 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 8.845   26.119  -5.323  1.00 48.23 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 7.876   26.430  -6.022  1.00 45.51 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 7.910   23.803  -4.751  1.00 45.44 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 8.337   22.473  -4.153  1.00 41.21 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 9.449   22.301  -3.687  1.00 37.39 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 7.485   21.474  -4.184  1.00 35.28 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 10.001  26.774  -5.371  1.00 46.40 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 10.313  27.880  -6.256  1.00 48.06 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 10.571  27.316  -7.655  1.00 50.63 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 11.711  27.069  -8.033  1.00 47.23 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 11.510  28.646  -5.661  1.00 44.03 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? 9.505   27.055  -8.409  1.00 57.85 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? 9.660   26.490  -9.748  1.00 61.02 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? 8.582   26.828  -10.771 1.00 66.08 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? 8.885   26.810  -11.962 1.00 60.94 6   A 1 
ATOM 41   N N   . GLN A 1 7   ? 7.349   27.169  -10.363 1.00 76.84 7   A 1 
ATOM 42   C CA  . GLN A 1 7   ? 6.300   27.526  -11.324 1.00 81.86 7   A 1 
ATOM 43   C C   . GLN A 1 7   ? 5.440   28.681  -10.801 1.00 86.73 7   A 1 
ATOM 44   O O   . GLN A 1 7   ? 4.864   28.603  -9.722  1.00 84.39 7   A 1 
ATOM 45   C CB  . GLN A 1 7   ? 5.446   26.296  -11.677 1.00 74.06 7   A 1 
ATOM 46   C CG  . GLN A 1 7   ? 6.184   25.368  -12.658 1.00 64.28 7   A 1 
ATOM 47   C CD  . GLN A 1 7   ? 5.349   24.178  -13.122 1.00 58.53 7   A 1 
ATOM 48   O OE1 . GLN A 1 7   ? 4.307   23.846  -12.590 1.00 53.08 7   A 1 
ATOM 49   N NE2 . GLN A 1 7   ? 5.791   23.468  -14.142 1.00 49.22 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 5.356   29.747  -11.599 1.00 87.73 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 4.423   30.856  -11.379 1.00 90.90 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 3.001   30.275  -11.408 1.00 92.30 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 2.658   29.600  -12.385 1.00 90.01 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 4.624   31.952  -12.452 1.00 88.91 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 6.057   32.528  -12.385 1.00 82.14 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 3.590   33.078  -12.266 1.00 80.70 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 6.382   33.524  -13.506 1.00 74.03 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 2.168   30.504  -10.374 1.00 93.06 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 0.811   29.974  -10.331 1.00 93.60 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? -0.011  30.469  -11.520 1.00 95.08 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 0.026   31.649  -11.861 1.00 94.29 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 0.207   30.427  -8.998  1.00 91.98 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 1.418   30.751  -8.133  1.00 89.49 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 2.464   31.217  -9.138  1.00 91.30 9   A 1 
ATOM 65   N N   . THR A 1 10  ? -0.774  29.582  -12.141 1.00 94.89 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? -1.650  29.918  -13.270 1.00 95.67 10  A 1 
ATOM 67   C C   . THR A 1 10  ? -3.044  30.279  -12.767 1.00 96.38 10  A 1 
ATOM 68   O O   . THR A 1 10  ? -3.619  29.545  -11.967 1.00 95.85 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? -1.705  28.768  -14.291 1.00 94.84 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? -0.403  28.493  -14.756 1.00 89.99 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? -2.543  29.103  -15.522 1.00 89.91 10  A 1 
ATOM 72   N N   . ILE A 1 11  ? -3.597  31.399  -13.259 1.00 96.15 11  A 1 
ATOM 73   C CA  . ILE A 1 11  ? -4.965  31.855  -13.002 1.00 96.75 11  A 1 
ATOM 74   C C   . ILE A 1 11  ? -5.735  31.824  -14.322 1.00 97.03 11  A 1 
ATOM 75   O O   . ILE A 1 11  ? -5.249  32.345  -15.322 1.00 96.50 11  A 1 
ATOM 76   C CB  . ILE A 1 11  ? -4.969  33.269  -12.379 1.00 96.34 11  A 1 
ATOM 77   C CG1 . ILE A 1 11  ? -4.100  33.384  -11.104 1.00 93.09 11  A 1 
ATOM 78   C CG2 . ILE A 1 11  ? -6.404  33.736  -12.084 1.00 93.81 11  A 1 
ATOM 79   C CD1 . ILE A 1 11  ? -4.490  32.454  -9.953  1.00 84.59 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -6.928  31.232  -14.326 1.00 96.64 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -7.842  31.299  -15.465 1.00 96.99 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -8.798  32.478  -15.269 1.00 97.38 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -9.501  32.532  -14.268 1.00 97.29 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -8.573  29.949  -15.614 1.00 97.13 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -9.682  29.917  -16.683 1.00 96.65 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -9.164  30.174  -18.092 1.00 92.85 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -10.355 28.540  -16.683 1.00 93.22 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -8.837  33.405  -16.234 1.00 96.94 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -9.788  34.522  -16.288 1.00 97.05 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -10.834 34.214  -17.351 1.00 96.93 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -10.476 33.925  -18.492 1.00 96.37 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -9.072  35.855  -16.566 1.00 96.76 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -10.067 37.013  -16.667 1.00 94.18 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -8.067  36.189  -15.454 1.00 94.14 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -12.111 34.276  -16.981 1.00 97.09 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -13.250 33.994  -17.857 1.00 96.87 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -14.203 35.184  -17.813 1.00 96.40 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -14.819 35.427  -16.779 1.00 95.48 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -13.987 32.702  -17.449 1.00 96.68 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -14.931 32.251  -18.565 1.00 92.51 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -13.034 31.539  -17.132 1.00 91.76 14  A 1 
ATOM 102  N N   . ASP A 1 15  ? -14.293 35.945  -18.909 1.00 96.86 15  A 1 
ATOM 103  C CA  . ASP A 1 15  ? -15.167 37.122  -19.065 1.00 96.21 15  A 1 
ATOM 104  C C   . ASP A 1 15  ? -15.378 37.341  -20.575 1.00 95.48 15  A 1 
ATOM 105  O O   . ASP A 1 15  ? -14.429 37.223  -21.351 1.00 93.11 15  A 1 
ATOM 106  C CB  . ASP A 1 15  ? -14.506 38.340  -18.382 1.00 95.49 15  A 1 
ATOM 107  C CG  . ASP A 1 15  ? -15.400 39.580  -18.190 1.00 94.95 15  A 1 
ATOM 108  O OD1 . ASP A 1 15  ? -15.968 40.077  -19.179 1.00 91.04 15  A 1 
ATOM 109  O OD2 . ASP A 1 15  ? -15.433 40.146  -17.065 1.00 90.15 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -16.617 37.617  -21.015 1.00 96.00 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? -16.955 37.825  -22.432 1.00 95.39 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? -16.537 39.202  -22.964 1.00 95.52 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? -16.516 39.434  -24.177 1.00 93.44 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -18.451 37.564  -22.658 1.00 93.92 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -19.365 38.605  -22.006 1.00 92.97 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -19.236 38.796  -20.785 1.00 89.36 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -20.233 39.153  -22.731 1.00 88.29 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? -16.156 40.117  -22.080 1.00 95.25 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? -15.681 41.453  -22.431 1.00 95.38 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? -14.151 41.476  -22.462 1.00 95.82 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? -13.492 41.568  -21.422 1.00 95.16 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? -16.265 42.514  -21.481 1.00 94.67 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? -15.840 43.924  -21.908 1.00 91.71 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? -17.798 42.484  -21.452 1.00 91.63 17  A 1 
ATOM 125  N N   . ASP A 1 18  ? -13.577 41.534  -23.663 1.00 95.70 18  A 1 
ATOM 126  C CA  . ASP A 1 18  ? -12.120 41.588  -23.878 1.00 95.83 18  A 1 
ATOM 127  C C   . ASP A 1 18  ? -11.405 42.643  -23.012 1.00 96.25 18  A 1 
ATOM 128  O O   . ASP A 1 18  ? -10.309 42.413  -22.496 1.00 95.18 18  A 1 
ATOM 129  C CB  . ASP A 1 18  ? -11.816 41.929  -25.350 1.00 94.78 18  A 1 
ATOM 130  C CG  . ASP A 1 18  ? -12.171 40.831  -26.353 1.00 91.38 18  A 1 
ATOM 131  O OD1 . ASP A 1 18  ? -12.088 39.642  -25.984 1.00 85.44 18  A 1 
ATOM 132  O OD2 . ASP A 1 18  ? -12.478 41.211  -27.506 1.00 85.52 18  A 1 
ATOM 133  N N   . MET A 1 19  ? -12.035 43.803  -22.824 1.00 95.13 19  A 1 
ATOM 134  C CA  . MET A 1 19  ? -11.485 44.879  -21.995 1.00 95.65 19  A 1 
ATOM 135  C C   . MET A 1 19  ? -11.303 44.439  -20.533 1.00 96.28 19  A 1 
ATOM 136  O O   . MET A 1 19  ? -10.289 44.772  -19.921 1.00 95.50 19  A 1 
ATOM 137  C CB  . MET A 1 19  ? -12.403 46.105  -22.087 1.00 95.17 19  A 1 
ATOM 138  C CG  . MET A 1 19  ? -11.822 47.343  -21.381 1.00 86.89 19  A 1 
ATOM 139  S SD  . MET A 1 19  ? -10.301 48.029  -22.095 1.00 81.04 19  A 1 
ATOM 140  C CE  . MET A 1 19  ? -10.892 48.601  -23.702 1.00 69.14 19  A 1 
ATOM 141  N N   . ASN A 1 20  ? -12.255 43.682  -19.972 1.00 94.99 20  A 1 
ATOM 142  C CA  . ASN A 1 20  ? -12.157 43.167  -18.603 1.00 94.79 20  A 1 
ATOM 143  C C   . ASN A 1 20  ? -11.021 42.154  -18.477 1.00 95.59 20  A 1 
ATOM 144  O O   . ASN A 1 20  ? -10.232 42.225  -17.530 1.00 95.32 20  A 1 
ATOM 145  C CB  . ASN A 1 20  ? -13.482 42.507  -18.194 1.00 94.08 20  A 1 
ATOM 146  C CG  . ASN A 1 20  ? -14.639 43.466  -18.033 1.00 93.11 20  A 1 
ATOM 147  O OD1 . ASN A 1 20  ? -14.488 44.661  -17.805 1.00 86.99 20  A 1 
ATOM 148  N ND2 . ASN A 1 20  ? -15.840 42.937  -18.082 1.00 86.79 20  A 1 
ATOM 149  N N   . VAL A 1 21  ? -10.915 41.258  -19.464 1.00 95.49 21  A 1 
ATOM 150  C CA  . VAL A 1 21  ? -9.843  40.263  -19.536 1.00 95.46 21  A 1 
ATOM 151  C C   . VAL A 1 21  ? -8.477  40.951  -19.562 1.00 96.18 21  A 1 
ATOM 152  O O   . VAL A 1 21  ? -7.625  40.642  -18.730 1.00 95.84 21  A 1 
ATOM 153  C CB  . VAL A 1 21  ? -10.037 39.342  -20.756 1.00 94.62 21  A 1 
ATOM 154  C CG1 . VAL A 1 21  ? -8.892  38.342  -20.890 1.00 90.69 21  A 1 
ATOM 155  C CG2 . VAL A 1 21  ? -11.343 38.543  -20.646 1.00 90.61 21  A 1 
ATOM 156  N N   . MET A 1 22  ? -8.292  41.947  -20.440 1.00 95.97 22  A 1 
ATOM 157  C CA  . MET A 1 22  ? -7.037  42.710  -20.539 1.00 96.03 22  A 1 
ATOM 158  C C   . MET A 1 22  ? -6.685  43.439  -19.237 1.00 96.49 22  A 1 
ATOM 159  O O   . MET A 1 22  ? -5.528  43.444  -18.820 1.00 95.87 22  A 1 
ATOM 160  C CB  . MET A 1 22  ? -7.136  43.747  -21.669 1.00 95.77 22  A 1 
ATOM 161  C CG  . MET A 1 22  ? -7.128  43.118  -23.062 1.00 89.79 22  A 1 
ATOM 162  S SD  . MET A 1 22  ? -7.268  44.344  -24.401 1.00 84.62 22  A 1 
ATOM 163  C CE  . MET A 1 22  ? -7.499  43.213  -25.799 1.00 71.75 22  A 1 
ATOM 164  N N   . ILE A 1 23  ? -7.678  44.046  -18.565 1.00 95.70 23  A 1 
ATOM 165  C CA  . ILE A 1 23  ? -7.456  44.736  -17.282 1.00 95.63 23  A 1 
ATOM 166  C C   . ILE A 1 23  ? -6.996  43.740  -16.210 1.00 96.06 23  A 1 
ATOM 167  O O   . ILE A 1 23  ? -6.040  44.013  -15.484 1.00 95.87 23  A 1 
ATOM 168  C CB  . ILE A 1 23  ? -8.727  45.505  -16.848 1.00 95.65 23  A 1 
ATOM 169  C CG1 . ILE A 1 23  ? -8.965  46.726  -17.769 1.00 94.11 23  A 1 
ATOM 170  C CG2 . ILE A 1 23  ? -8.621  45.988  -15.386 1.00 94.36 23  A 1 
ATOM 171  C CD1 . ILE A 1 23  ? -10.381 47.317  -17.651 1.00 90.36 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -7.658  42.584  -16.092 1.00 96.00 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -7.300  41.566  -15.099 1.00 95.80 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -5.940  40.930  -15.400 1.00 96.10 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -5.155  40.715  -14.474 1.00 95.92 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -8.410  40.506  -15.032 1.00 95.89 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -9.707  41.014  -14.380 1.00 95.48 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -10.810 39.981  -14.582 1.00 91.27 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -9.544  41.250  -12.873 1.00 92.46 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? -5.638  40.686  -16.674 1.00 95.87 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? -4.327  40.211  -17.117 1.00 95.14 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? -3.227  41.205  -16.733 1.00 95.08 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? -2.262  40.821  -16.073 1.00 93.72 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? -4.366  39.948  -18.628 1.00 94.29 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? -3.050  39.333  -19.134 1.00 83.93 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? -3.077  38.939  -20.618 1.00 84.25 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? -2.160  38.176  -21.012 1.00 74.19 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? -3.983  39.391  -21.351 1.00 75.66 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? -3.410  42.499  -17.027 1.00 95.62 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? -2.453  43.552  -16.672 1.00 95.57 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? -2.252  43.666  -15.155 1.00 95.88 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? -1.136  43.876  -14.679 1.00 94.25 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? -2.942  44.882  -17.275 1.00 95.72 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? -1.968  46.062  -17.098 1.00 89.21 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? -0.615  45.850  -17.794 1.00 90.52 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 0.401   46.438  -17.352 1.00 82.56 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? -0.521  45.077  -18.775 1.00 84.06 26  A 1 
ATOM 198  N N   . ILE A 1 27  ? -3.317  43.487  -14.370 1.00 96.63 27  A 1 
ATOM 199  C CA  . ILE A 1 27  ? -3.234  43.517  -12.902 1.00 96.09 27  A 1 
ATOM 200  C C   . ILE A 1 27  ? -2.427  42.327  -12.361 1.00 96.18 27  A 1 
ATOM 201  O O   . ILE A 1 27  ? -1.709  42.487  -11.369 1.00 95.24 27  A 1 
ATOM 202  C CB  . ILE A 1 27  ? -4.656  43.592  -12.288 1.00 96.21 27  A 1 
ATOM 203  C CG1 . ILE A 1 27  ? -5.289  44.975  -12.570 1.00 95.14 27  A 1 
ATOM 204  C CG2 . ILE A 1 27  ? -4.641  43.346  -10.769 1.00 94.81 27  A 1 
ATOM 205  C CD1 . ILE A 1 27  ? -6.803  45.035  -12.308 1.00 93.39 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? -2.547  41.143  -12.956 1.00 96.01 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? -2.059  39.877  -12.399 1.00 95.61 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? -0.737  39.378  -13.003 1.00 95.29 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? -0.048  38.594  -12.350 1.00 94.08 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? -3.170  38.818  -12.528 1.00 95.85 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? -4.436  39.108  -11.699 1.00 95.70 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? -5.502  38.055  -12.010 1.00 91.39 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? -4.164  39.084  -10.191 1.00 92.18 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? -0.341  39.845  -14.196 1.00 95.17 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? 0.799   39.313  -14.974 1.00 94.09 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? 2.154   39.323  -14.254 1.00 93.76 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? 3.014   38.513  -14.586 1.00 92.43 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? 0.909   40.063  -16.313 1.00 92.90 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? 1.334   41.532  -16.133 1.00 92.48 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? 1.385   42.284  -17.463 1.00 89.46 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? 1.944   43.682  -17.179 1.00 85.03 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? 1.977   44.514  -18.402 1.00 78.10 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? 2.350   40.223  -13.275 1.00 94.44 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? 3.617   40.331  -12.535 1.00 94.06 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? 3.816   39.178  -11.532 1.00 94.06 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? 4.945   38.833  -11.189 1.00 92.03 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? 3.660   41.653  -11.767 1.00 93.77 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? 3.592   42.915  -12.628 1.00 92.30 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? 4.163   42.913  -13.737 1.00 87.26 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? 2.975   43.887  -12.117 1.00 88.03 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 2.707   38.612  -11.019 1.00 95.30 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 2.716   37.603  -9.952  1.00 94.75 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 2.197   36.232  -10.425 1.00 95.08 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 2.501   35.208  -9.809  1.00 93.26 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 1.883   38.112  -8.745  1.00 93.87 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 2.454   39.371  -8.072  1.00 91.93 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 1.659   39.822  -6.821  1.00 89.69 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 1.172   40.974  -6.757  1.00 82.57 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 1.569   39.066  -5.824  1.00 83.06 31  A 1 
ATOM 240  N N   . TYR A 1 32  ? 1.423   36.197  -11.518 1.00 94.91 32  A 1 
ATOM 241  C CA  . TYR A 1 32  ? 0.709   35.010  -11.983 1.00 95.41 32  A 1 
ATOM 242  C C   . TYR A 1 32  ? 0.816   34.833  -13.497 1.00 95.53 32  A 1 
ATOM 243  O O   . TYR A 1 32  ? 0.885   35.798  -14.256 1.00 94.02 32  A 1 
ATOM 244  C CB  . TYR A 1 32  ? -0.768  35.084  -11.563 1.00 95.57 32  A 1 
ATOM 245  C CG  . TYR A 1 32  ? -0.969  35.295  -10.076 1.00 95.98 32  A 1 
ATOM 246  C CD1 . TYR A 1 32  ? -0.822  34.222  -9.180  1.00 93.17 32  A 1 
ATOM 247  C CD2 . TYR A 1 32  ? -1.240  36.586  -9.580  1.00 93.78 32  A 1 
ATOM 248  C CE1 . TYR A 1 32  ? -0.925  34.430  -7.793  1.00 93.15 32  A 1 
ATOM 249  C CE2 . TYR A 1 32  ? -1.343  36.803  -8.192  1.00 93.40 32  A 1 
ATOM 250  C CZ  . TYR A 1 32  ? -1.177  35.725  -7.297  1.00 94.81 32  A 1 
ATOM 251  O OH  . TYR A 1 32  ? -1.243  35.937  -5.955  1.00 93.71 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? 0.766   33.589  -13.956 1.00 95.41 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? 0.514   33.277  -15.360 1.00 95.52 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -0.992  33.325  -15.588 1.00 96.14 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -1.716  32.505  -15.029 1.00 95.34 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? 1.130   31.915  -15.702 1.00 94.80 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? 0.897   31.561  -17.171 1.00 89.88 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? 1.526   30.207  -17.494 1.00 85.05 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? 1.271   29.830  -18.891 1.00 75.56 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? 1.653   28.712  -19.483 1.00 69.10 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? 2.326   27.793  -18.846 1.00 62.13 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? 1.351   28.494  -20.734 1.00 59.85 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -1.456  34.247  -16.430 1.00 95.31 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -2.877  34.355  -16.775 1.00 95.60 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -3.154  33.550  -18.045 1.00 95.38 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -2.420  33.641  -19.025 1.00 94.25 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -3.323  35.824  -16.874 1.00 95.34 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -4.834  35.921  -17.089 1.00 92.51 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -2.985  36.580  -15.576 1.00 92.13 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? -4.192  32.723  -18.007 1.00 96.07 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? -4.832  32.118  -19.177 1.00 95.83 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? -6.263  32.642  -19.249 1.00 96.50 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? -6.860  32.942  -18.214 1.00 96.16 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? -4.750  30.572  -19.170 1.00 94.67 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? -5.423  29.947  -17.926 1.00 87.70 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? -3.282  30.126  -19.294 1.00 86.66 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? -5.456  28.414  -17.915 1.00 82.16 35  A 1 
ATOM 278  N N   . THR A 1 36  ? -6.804  32.778  -20.455 1.00 95.80 36  A 1 
ATOM 279  C CA  . THR A 1 36  ? -8.070  33.473  -20.682 1.00 95.73 36  A 1 
ATOM 280  C C   . THR A 1 36  ? -9.063  32.597  -21.437 1.00 95.50 36  A 1 
ATOM 281  O O   . THR A 1 36  ? -8.665  31.700  -22.183 1.00 94.70 36  A 1 
ATOM 282  C CB  . THR A 1 36  ? -7.842  34.815  -21.393 1.00 95.31 36  A 1 
ATOM 283  O OG1 . THR A 1 36  ? -7.229  34.615  -22.644 1.00 92.26 36  A 1 
ATOM 284  C CG2 . THR A 1 36  ? -6.898  35.726  -20.599 1.00 90.97 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -10.354 32.841  -21.217 1.00 95.89 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -11.451 32.289  -22.000 1.00 95.73 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -12.583 33.323  -22.056 1.00 95.69 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -12.824 34.019  -21.073 1.00 94.96 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -11.919 30.978  -21.355 1.00 95.63 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? -13.304 33.379  -23.184 1.00 96.10 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? -14.336 34.397  -23.410 1.00 95.34 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? -15.748 33.912  -23.048 1.00 95.26 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? -16.720 34.644  -23.187 1.00 91.84 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? -14.250 34.874  -24.869 1.00 93.55 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? -12.936 35.559  -25.211 1.00 87.70 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? -12.143 35.952  -24.372 1.00 74.76 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? -12.634 35.705  -26.477 1.00 74.34 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? -15.904 32.660  -22.633 1.00 94.74 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? -17.172 32.092  -22.180 1.00 94.43 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? -16.957 30.784  -21.399 1.00 95.14 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? -15.869 30.195  -21.394 1.00 94.62 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? -18.101 31.890  -23.392 1.00 93.03 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? -17.518 30.963  -24.432 1.00 92.83 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? -17.436 29.762  -24.230 1.00 87.54 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? -17.088 31.491  -25.556 1.00 87.52 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? -18.031 30.284  -20.768 1.00 94.15 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? -17.970 29.068  -19.964 1.00 94.25 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? -17.608 27.801  -20.749 1.00 95.09 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? -16.943 26.914  -20.206 1.00 94.76 40  A 1 
ATOM 310  N N   . LYS A 1 41  ? -17.978 27.703  -22.036 1.00 95.60 41  A 1 
ATOM 311  C CA  . LYS A 1 41  ? -17.621 26.540  -22.868 1.00 95.47 41  A 1 
ATOM 312  C C   . LYS A 1 41  ? -16.130 26.494  -23.182 1.00 95.98 41  A 1 
ATOM 313  O O   . LYS A 1 41  ? -15.524 25.431  -23.056 1.00 95.15 41  A 1 
ATOM 314  C CB  . LYS A 1 41  ? -18.412 26.522  -24.180 1.00 94.21 41  A 1 
ATOM 315  C CG  . LYS A 1 41  ? -19.894 26.204  -23.983 1.00 85.63 41  A 1 
ATOM 316  C CD  . LYS A 1 41  ? -20.525 26.019  -25.363 1.00 82.70 41  A 1 
ATOM 317  C CE  . LYS A 1 41  ? -22.044 25.923  -25.286 1.00 74.13 41  A 1 
ATOM 318  N NZ  . LYS A 1 41  ? -22.623 26.091  -26.641 1.00 65.07 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? -15.543 27.622  -23.558 1.00 95.12 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? -14.101 27.728  -23.793 1.00 95.12 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? -13.306 27.444  -22.514 1.00 95.75 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? -12.345 26.671  -22.540 1.00 94.92 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? -13.744 29.124  -24.305 1.00 94.06 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? -14.190 29.345  -25.756 1.00 86.45 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? -13.838 30.748  -26.267 1.00 87.36 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? -14.276 31.058  -27.396 1.00 77.59 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? -13.136 31.489  -25.543 1.00 80.75 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? -13.748 27.996  -21.381 1.00 95.60 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? -13.141 27.723  -20.084 1.00 95.96 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? -13.170 26.222  -19.746 1.00 96.35 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? -12.147 25.643  -19.376 1.00 96.19 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? -13.871 28.551  -19.026 1.00 96.15 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -14.315 25.564  -19.939 1.00 96.25 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? -14.454 24.128  -19.697 1.00 95.99 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? -13.578 23.291  -20.643 1.00 95.93 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -12.973 22.306  -20.212 1.00 95.40 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -15.941 23.755  -19.813 1.00 95.64 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -16.249 22.295  -19.444 1.00 94.12 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -15.905 21.978  -17.988 1.00 89.71 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -17.736 22.025  -19.656 1.00 89.67 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? -13.479 23.687  -21.918 1.00 95.99 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? -12.593 23.042  -22.884 1.00 95.49 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -11.116 23.181  -22.481 1.00 95.40 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -10.374 22.199  -22.524 1.00 94.18 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? -12.866 23.626  -24.277 1.00 95.17 45  A 1 
ATOM 346  N N   . CYS A 1 46  ? -10.708 24.361  -22.015 1.00 95.66 46  A 1 
ATOM 347  C CA  . CYS A 1 46  ? -9.362  24.609  -21.487 1.00 95.19 46  A 1 
ATOM 348  C C   . CYS A 1 46  ? -9.046  23.696  -20.289 1.00 95.55 46  A 1 
ATOM 349  O O   . CYS A 1 46  ? -8.009  23.028  -20.265 1.00 93.79 46  A 1 
ATOM 350  C CB  . CYS A 1 46  ? -9.260  26.101  -21.131 1.00 94.00 46  A 1 
ATOM 351  S SG  . CYS A 1 46  ? -7.580  26.502  -20.580 1.00 83.04 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? -9.972  23.593  -19.331 1.00 95.51 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? -9.817  22.768  -18.126 1.00 95.29 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? -9.764  21.259  -18.426 1.00 94.93 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? -9.078  20.518  -17.724 1.00 93.70 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? -10.970 23.092  -17.163 1.00 95.86 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? -10.924 24.508  -16.563 1.00 95.98 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? -12.245 24.806  -15.856 1.00 93.40 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? -9.786  24.662  -15.559 1.00 93.77 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? -10.451 20.795  -19.477 1.00 94.94 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? -10.465 19.384  -19.905 1.00 92.97 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? -9.387  19.029  -20.933 1.00 91.38 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? -9.195  17.853  -21.229 1.00 87.49 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? -11.868 19.022  -20.413 1.00 93.17 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? -12.885 18.965  -19.265 1.00 92.74 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? -14.274 18.601  -19.797 1.00 89.65 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? -15.224 18.384  -18.694 1.00 88.05 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? -16.517 18.142  -18.800 1.00 84.38 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? -17.118 18.091  -19.958 1.00 80.78 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? -17.229 17.940  -17.724 1.00 81.15 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -8.666  20.007  -21.452 1.00 91.77 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -7.656  19.845  -22.504 1.00 89.75 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -6.365  19.125  -22.086 1.00 87.61 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -5.430  19.062  -22.881 1.00 78.03 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? -6.275  18.607  -20.862 1.00 83.23 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? -5.123  17.825  -20.385 1.00 79.83 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? -3.879  18.644  -20.016 1.00 79.99 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? -2.810  18.072  -19.798 1.00 71.73 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? -3.996  19.977  -19.939 1.00 82.01 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? -2.936  20.870  -19.461 1.00 83.24 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? -2.830  20.926  -17.930 1.00 84.74 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? -3.577  20.279  -17.199 1.00 79.69 51  A 1 
ATOM 383  N N   . VAL A 1 52  ? -1.893  21.742  -17.431 1.00 85.26 52  A 1 
ATOM 384  C CA  . VAL A 1 52  ? -1.786  22.040  -15.992 1.00 86.80 52  A 1 
ATOM 385  C C   . VAL A 1 52  ? -3.010  22.846  -15.556 1.00 90.03 52  A 1 
ATOM 386  O O   . VAL A 1 52  ? -3.250  23.931  -16.083 1.00 87.89 52  A 1 
ATOM 387  C CB  . VAL A 1 52  ? -0.485  22.795  -15.664 1.00 82.37 52  A 1 
ATOM 388  C CG1 . VAL A 1 52  ? -0.364  23.104  -14.165 1.00 75.26 52  A 1 
ATOM 389  C CG2 . VAL A 1 52  ? 0.747   21.973  -16.068 1.00 76.45 52  A 1 
ATOM 390  N N   . LEU A 1 53  ? -3.765  22.329  -14.584 1.00 90.06 53  A 1 
ATOM 391  C CA  . LEU A 1 53  ? -4.941  23.009  -14.049 1.00 92.09 53  A 1 
ATOM 392  C C   . LEU A 1 53  ? -4.556  24.345  -13.387 1.00 93.04 53  A 1 
ATOM 393  O O   . LEU A 1 53  ? -3.531  24.412  -12.697 1.00 91.54 53  A 1 
ATOM 394  C CB  . LEU A 1 53  ? -5.683  22.098  -13.056 1.00 91.40 53  A 1 
ATOM 395  C CG  . LEU A 1 53  ? -6.360  20.868  -13.690 1.00 91.01 53  A 1 
ATOM 396  C CD1 . LEU A 1 53  ? -6.971  20.003  -12.588 1.00 87.25 53  A 1 
ATOM 397  C CD2 . LEU A 1 53  ? -7.470  21.253  -14.673 1.00 87.02 53  A 1 
ATOM 398  N N   . PRO A 1 54  ? -5.375  25.413  -13.560 1.00 95.17 54  A 1 
ATOM 399  C CA  . PRO A 1 54  ? -5.135  26.686  -12.897 1.00 95.52 54  A 1 
ATOM 400  C C   . PRO A 1 54  ? -5.270  26.541  -11.378 1.00 95.58 54  A 1 
ATOM 401  O O   . PRO A 1 54  ? -6.060  25.743  -10.872 1.00 94.71 54  A 1 
ATOM 402  C CB  . PRO A 1 54  ? -6.166  27.652  -13.485 1.00 95.49 54  A 1 
ATOM 403  C CG  . PRO A 1 54  ? -7.329  26.732  -13.844 1.00 94.98 54  A 1 
ATOM 404  C CD  . PRO A 1 54  ? -6.628  25.456  -14.296 1.00 96.09 54  A 1 
ATOM 405  N N   . LYS A 1 55  ? -4.514  27.354  -10.635 1.00 95.15 55  A 1 
ATOM 406  C CA  . LYS A 1 55  ? -4.635  27.415  -9.167  1.00 94.95 55  A 1 
ATOM 407  C C   . LYS A 1 55  ? -5.944  28.061  -8.719  1.00 95.76 55  A 1 
ATOM 408  O O   . LYS A 1 55  ? -6.363  27.820  -7.591  1.00 94.33 55  A 1 
ATOM 409  C CB  . LYS A 1 55  ? -3.427  28.154  -8.565  1.00 93.11 55  A 1 
ATOM 410  C CG  . LYS A 1 55  ? -2.164  27.290  -8.438  1.00 87.32 55  A 1 
ATOM 411  C CD  . LYS A 1 55  ? -2.318  26.182  -7.368  1.00 85.57 55  A 1 
ATOM 412  C CE  . LYS A 1 55  ? -1.020  25.415  -7.131  1.00 82.94 55  A 1 
ATOM 413  N NZ  . LYS A 1 55  ? -1.195  24.365  -6.093  1.00 75.83 55  A 1 
ATOM 414  N N   . MET A 1 56  ? -6.546  28.874  -9.569  1.00 96.09 56  A 1 
ATOM 415  C CA  . MET A 1 56  ? -7.803  29.574  -9.307  1.00 96.45 56  A 1 
ATOM 416  C C   . MET A 1 56  ? -8.456  30.048  -10.606 1.00 97.37 56  A 1 
ATOM 417  O O   . MET A 1 56  ? -7.765  30.277  -11.601 1.00 96.73 56  A 1 
ATOM 418  C CB  . MET A 1 56  ? -7.507  30.761  -8.395  1.00 93.82 56  A 1 
ATOM 419  C CG  . MET A 1 56  ? -8.760  31.458  -7.873  1.00 89.38 56  A 1 
ATOM 420  S SD  . MET A 1 56  ? -8.379  32.698  -6.625  1.00 88.59 56  A 1 
ATOM 421  C CE  . MET A 1 56  ? -7.408  33.817  -7.641  1.00 79.54 56  A 1 
ATOM 422  N N   . ILE A 1 57  ? -9.773  30.243  -10.572 1.00 96.87 57  A 1 
ATOM 423  C CA  . ILE A 1 57  ? -10.581 30.791  -11.663 1.00 97.15 57  A 1 
ATOM 424  C C   . ILE A 1 57  ? -11.192 32.123  -11.208 1.00 97.16 57  A 1 
ATOM 425  O O   . ILE A 1 57  ? -11.808 32.194  -10.147 1.00 96.80 57  A 1 
ATOM 426  C CB  . ILE A 1 57  ? -11.653 29.772  -12.119 1.00 97.19 57  A 1 
ATOM 427  C CG1 . ILE A 1 57  ? -11.009 28.418  -12.506 1.00 96.19 57  A 1 
ATOM 428  C CG2 . ILE A 1 57  ? -12.461 30.344  -13.297 1.00 96.26 57  A 1 
ATOM 429  C CD1 . ILE A 1 57  ? -12.009 27.291  -12.778 1.00 94.48 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? -11.024 33.168  -12.011 1.00 97.02 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? -11.813 34.400  -11.965 1.00 97.12 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? -12.916 34.270  -13.008 1.00 96.90 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? -12.607 34.124  -14.188 1.00 96.27 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? -10.935 35.635  -12.240 1.00 97.23 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? -9.712  35.812  -11.328 1.00 95.95 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? -9.063  37.171  -11.598 1.00 91.29 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? -10.067 35.755  -9.847  1.00 91.94 58  A 1 
ATOM 438  N N   . LEU A 1 59  ? -14.179 34.275  -12.591 1.00 96.11 59  A 1 
ATOM 439  C CA  . LEU A 1 59  ? -15.304 33.867  -13.424 1.00 95.43 59  A 1 
ATOM 440  C C   . LEU A 1 59  ? -16.386 34.944  -13.460 1.00 94.77 59  A 1 
ATOM 441  O O   . LEU A 1 59  ? -17.019 35.208  -12.435 1.00 93.37 59  A 1 
ATOM 442  C CB  . LEU A 1 59  ? -15.820 32.525  -12.869 1.00 95.03 59  A 1 
ATOM 443  C CG  . LEU A 1 59  ? -16.990 31.914  -13.649 1.00 94.63 59  A 1 
ATOM 444  C CD1 . LEU A 1 59  ? -16.663 31.708  -15.128 1.00 90.94 59  A 1 
ATOM 445  C CD2 . LEU A 1 59  ? -17.313 30.544  -13.044 1.00 91.58 59  A 1 
ATOM 446  N N   . ASP A 1 60  ? -16.622 35.548  -14.627 1.00 95.09 60  A 1 
ATOM 447  C CA  . ASP A 1 60  ? -17.739 36.474  -14.797 1.00 94.42 60  A 1 
ATOM 448  C C   . ASP A 1 60  ? -19.083 35.746  -14.651 1.00 93.70 60  A 1 
ATOM 449  O O   . ASP A 1 60  ? -19.255 34.618  -15.113 1.00 91.37 60  A 1 
ATOM 450  C CB  . ASP A 1 60  ? -17.656 37.238  -16.124 1.00 93.75 60  A 1 
ATOM 451  C CG  . ASP A 1 60  ? -18.685 38.375  -16.130 1.00 92.29 60  A 1 
ATOM 452  O OD1 . ASP A 1 60  ? -18.537 39.299  -15.302 1.00 85.48 60  A 1 
ATOM 453  O OD2 . ASP A 1 60  ? -19.674 38.296  -16.878 1.00 84.85 60  A 1 
ATOM 454  N N   . VAL A 1 61  ? -20.034 36.389  -13.964 1.00 92.22 61  A 1 
ATOM 455  C CA  . VAL A 1 61  ? -21.356 35.793  -13.711 1.00 91.16 61  A 1 
ATOM 456  C C   . VAL A 1 61  ? -22.187 35.748  -14.989 1.00 91.17 61  A 1 
ATOM 457  O O   . VAL A 1 61  ? -22.845 34.738  -15.262 1.00 89.87 61  A 1 
ATOM 458  C CB  . VAL A 1 61  ? -22.099 36.554  -12.595 1.00 89.56 61  A 1 
ATOM 459  C CG1 . VAL A 1 61  ? -23.513 36.015  -12.351 1.00 83.34 61  A 1 
ATOM 460  C CG2 . VAL A 1 61  ? -21.344 36.440  -11.268 1.00 83.35 61  A 1 
ATOM 461  N N   . MET A 1 62  ? -22.169 36.827  -15.763 1.00 91.28 62  A 1 
ATOM 462  C CA  . MET A 1 62  ? -23.040 37.056  -16.910 1.00 90.79 62  A 1 
ATOM 463  C C   . MET A 1 62  ? -22.241 36.984  -18.209 1.00 91.45 62  A 1 
ATOM 464  O O   . MET A 1 62  ? -21.519 37.907  -18.553 1.00 88.79 62  A 1 
ATOM 465  C CB  . MET A 1 62  ? -23.745 38.410  -16.765 1.00 88.26 62  A 1 
ATOM 466  C CG  . MET A 1 62  ? -24.705 38.462  -15.564 1.00 81.06 62  A 1 
ATOM 467  S SD  . MET A 1 62  ? -26.110 37.305  -15.600 1.00 75.66 62  A 1 
ATOM 468  C CE  . MET A 1 62  ? -27.052 37.980  -16.994 1.00 65.41 62  A 1 
ATOM 469  N N   . MET A 1 63  ? -22.408 35.892  -18.951 1.00 90.73 63  A 1 
ATOM 470  C CA  . MET A 1 63  ? -21.803 35.676  -20.268 1.00 91.17 63  A 1 
ATOM 471  C C   . MET A 1 63  ? -22.849 35.124  -21.244 1.00 90.78 63  A 1 
ATOM 472  O O   . MET A 1 63  ? -23.743 34.384  -20.818 1.00 89.05 63  A 1 
ATOM 473  C CB  . MET A 1 63  ? -20.606 34.723  -20.153 1.00 90.65 63  A 1 
ATOM 474  C CG  . MET A 1 63  ? -19.482 35.271  -19.264 1.00 91.15 63  A 1 
ATOM 475  S SD  . MET A 1 63  ? -18.045 34.179  -19.109 1.00 90.96 63  A 1 
ATOM 476  C CE  . MET A 1 63  ? -18.778 32.811  -18.185 1.00 84.20 63  A 1 
ATOM 477  N N   . PRO A 1 64  ? -22.767 35.443  -22.560 1.00 91.44 64  A 1 
ATOM 478  C CA  . PRO A 1 64  ? -23.773 35.051  -23.550 1.00 90.04 64  A 1 
ATOM 479  C C   . PRO A 1 64  ? -23.787 33.552  -23.854 1.00 89.51 64  A 1 
ATOM 480  O O   . PRO A 1 64  ? -24.817 33.008  -24.244 1.00 83.81 64  A 1 
ATOM 481  C CB  . PRO A 1 64  ? -23.429 35.878  -24.797 1.00 87.90 64  A 1 
ATOM 482  C CG  . PRO A 1 64  ? -21.928 36.131  -24.657 1.00 86.62 64  A 1 
ATOM 483  C CD  . PRO A 1 64  ? -21.747 36.272  -23.156 1.00 90.26 64  A 1 
ATOM 484  N N   . GLU A 1 65  ? -22.664 32.854  -23.697 1.00 90.04 65  A 1 
ATOM 485  C CA  . GLU A 1 65  ? -22.532 31.427  -23.977 1.00 90.40 65  A 1 
ATOM 486  C C   . GLU A 1 65  ? -21.998 30.684  -22.749 1.00 90.64 65  A 1 
ATOM 487  O O   . GLU A 1 65  ? -20.817 30.781  -22.426 1.00 85.76 65  A 1 
ATOM 488  C CB  . GLU A 1 65  ? -21.654 31.222  -25.218 1.00 87.35 65  A 1 
ATOM 489  C CG  . GLU A 1 65  ? -21.690 29.752  -25.644 1.00 79.99 65  A 1 
ATOM 490  C CD  . GLU A 1 65  ? -20.984 29.454  -26.965 1.00 79.27 65  A 1 
ATOM 491  O OE1 . GLU A 1 65  ? -21.284 28.346  -27.488 1.00 72.19 65  A 1 
ATOM 492  O OE2 . GLU A 1 65  ? -20.182 30.263  -27.443 1.00 72.66 65  A 1 
ATOM 493  N N   . MET A 1 66  ? -22.876 29.908  -22.081 1.00 92.48 66  A 1 
ATOM 494  C CA  . MET A 1 66  ? -22.662 29.295  -20.763 1.00 93.72 66  A 1 
ATOM 495  C C   . MET A 1 66  ? -22.267 30.341  -19.715 1.00 93.70 66  A 1 
ATOM 496  O O   . MET A 1 66  ? -21.120 30.794  -19.675 1.00 91.33 66  A 1 
ATOM 497  C CB  . MET A 1 66  ? -21.663 28.130  -20.850 1.00 92.94 66  A 1 
ATOM 498  C CG  . MET A 1 66  ? -21.505 27.380  -19.520 1.00 92.36 66  A 1 
ATOM 499  S SD  . MET A 1 66  ? -20.274 26.044  -19.552 1.00 91.85 66  A 1 
ATOM 500  C CE  . MET A 1 66  ? -21.078 24.869  -20.672 1.00 85.76 66  A 1 
ATOM 501  N N   . THR A 1 67  ? -23.208 30.691  -18.853 1.00 93.35 67  A 1 
ATOM 502  C CA  . THR A 1 67  ? -22.994 31.653  -17.766 1.00 93.11 67  A 1 
ATOM 503  C C   . THR A 1 67  ? -21.975 31.139  -16.747 1.00 94.04 67  A 1 
ATOM 504  O O   . THR A 1 67  ? -21.755 29.931  -16.609 1.00 93.75 67  A 1 
ATOM 505  C CB  . THR A 1 67  ? -24.308 31.988  -17.049 1.00 91.63 67  A 1 
ATOM 506  O OG1 . THR A 1 67  ? -24.842 30.830  -16.445 1.00 87.87 67  A 1 
ATOM 507  C CG2 . THR A 1 67  ? -25.371 32.557  -17.987 1.00 86.26 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? -21.390 32.047  -15.956 1.00 91.76 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? -20.488 31.652  -14.871 1.00 92.01 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? -21.148 30.736  -13.838 1.00 92.84 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? -20.512 29.805  -13.344 1.00 92.56 68  A 1 
ATOM 512  N N   . ARG A 1 69  ? -22.444 30.926  -13.572 1.00 92.71 69  A 1 
ATOM 513  C CA  . ARG A 1 69  ? -23.215 30.048  -12.673 1.00 92.39 69  A 1 
ATOM 514  C C   . ARG A 1 69  ? -23.335 28.628  -13.231 1.00 93.71 69  A 1 
ATOM 515  O O   . ARG A 1 69  ? -23.076 27.671  -12.508 1.00 93.32 69  A 1 
ATOM 516  C CB  . ARG A 1 69  ? -24.605 30.643  -12.381 1.00 90.55 69  A 1 
ATOM 517  C CG  . ARG A 1 69  ? -24.561 31.971  -11.596 1.00 85.37 69  A 1 
ATOM 518  C CD  . ARG A 1 69  ? -25.975 32.453  -11.236 1.00 79.91 69  A 1 
ATOM 519  N NE  . ARG A 1 69  ? -25.970 33.747  -10.507 1.00 74.25 69  A 1 
ATOM 520  C CZ  . ARG A 1 69  ? -26.837 34.150  -9.573  1.00 67.05 69  A 1 
ATOM 521  N NH1 . ARG A 1 69  ? -27.836 33.428  -9.169  1.00 60.20 69  A 1 
ATOM 522  N NH2 . ARG A 1 69  ? -26.718 35.318  -9.018  1.00 60.69 69  A 1 
ATOM 523  N N   . GLU A 1 70  ? -23.664 28.473  -14.518 1.00 91.69 70  A 1 
ATOM 524  C CA  . GLU A 1 70  ? -23.751 27.162  -15.175 1.00 92.94 70  A 1 
ATOM 525  C C   . GLU A 1 70  ? -22.395 26.449  -15.196 1.00 94.25 70  A 1 
ATOM 526  O O   . GLU A 1 70  ? -22.322 25.261  -14.865 1.00 94.02 70  A 1 
ATOM 527  C CB  . GLU A 1 70  ? -24.252 27.329  -16.617 1.00 92.94 70  A 1 
ATOM 528  C CG  . GLU A 1 70  ? -25.740 27.703  -16.692 1.00 89.93 70  A 1 
ATOM 529  C CD  . GLU A 1 70  ? -26.128 28.200  -18.093 1.00 90.27 70  A 1 
ATOM 530  O OE1 . GLU A 1 70  ? -27.236 27.861  -18.555 1.00 81.15 70  A 1 
ATOM 531  O OE2 . GLU A 1 70  ? -25.317 28.959  -18.678 1.00 83.22 70  A 1 
ATOM 532  N N   . LEU A 1 71  ? -21.313 27.160  -15.534 1.00 94.74 71  A 1 
ATOM 533  C CA  . LEU A 1 71  ? -19.966 26.596  -15.468 1.00 95.57 71  A 1 
ATOM 534  C C   . LEU A 1 71  ? -19.631 26.153  -14.040 1.00 96.24 71  A 1 
ATOM 535  O O   . LEU A 1 71  ? -19.132 25.049  -13.849 1.00 96.20 71  A 1 
ATOM 536  C CB  . LEU A 1 71  ? -18.945 27.613  -16.009 1.00 95.82 71  A 1 
ATOM 537  C CG  . LEU A 1 71  ? -17.484 27.119  -15.921 1.00 95.62 71  A 1 
ATOM 538  C CD1 . LEU A 1 71  ? -17.238 25.822  -16.693 1.00 91.78 71  A 1 
ATOM 539  C CD2 . LEU A 1 71  ? -16.536 28.176  -16.479 1.00 92.46 71  A 1 
ATOM 540  N N   . PHE A 1 72  ? -19.936 26.963  -13.037 1.00 94.84 72  A 1 
ATOM 541  C CA  . PHE A 1 72  ? -19.632 26.654  -11.641 1.00 94.63 72  A 1 
ATOM 542  C C   . PHE A 1 72  ? -20.339 25.388  -11.137 1.00 95.05 72  A 1 
ATOM 543  O O   . PHE A 1 72  ? -19.715 24.573  -10.452 1.00 95.02 72  A 1 
ATOM 544  C CB  . PHE A 1 72  ? -19.979 27.862  -10.774 1.00 94.14 72  A 1 
ATOM 545  C CG  . PHE A 1 72  ? -19.531 27.727  -9.333  1.00 93.86 72  A 1 
ATOM 546  C CD1 . PHE A 1 72  ? -20.467 27.837  -8.287  1.00 89.03 72  A 1 
ATOM 547  C CD2 . PHE A 1 72  ? -18.175 27.512  -9.035  1.00 89.89 72  A 1 
ATOM 548  C CE1 . PHE A 1 72  ? -20.038 27.757  -6.953  1.00 89.10 72  A 1 
ATOM 549  C CE2 . PHE A 1 72  ? -17.750 27.422  -7.701  1.00 88.73 72  A 1 
ATOM 550  C CZ  . PHE A 1 72  ? -18.681 27.552  -6.659  1.00 91.37 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? -21.599 25.155  -11.518 1.00 94.05 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? -22.293 23.896  -11.204 1.00 93.76 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? -21.599 22.681  -11.837 1.00 94.55 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? -21.449 21.642  -11.187 1.00 93.97 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? -23.762 23.952  -11.652 1.00 93.09 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? -24.652 24.931  -10.858 1.00 88.06 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? -24.559 24.738  -9.338  1.00 83.69 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? -24.451 25.746  -8.608  1.00 73.45 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? -24.481 23.591  -8.842  1.00 72.79 73  A 1 
ATOM 560  N N   . ILE A 1 74  ? -21.099 22.818  -13.077 1.00 95.32 74  A 1 
ATOM 561  C CA  . ILE A 1 74  ? -20.327 21.755  -13.740 1.00 95.76 74  A 1 
ATOM 562  C C   . ILE A 1 74  ? -19.010 21.495  -12.998 1.00 96.20 74  A 1 
ATOM 563  O O   . ILE A 1 74  ? -18.657 20.337  -12.773 1.00 95.74 74  A 1 
ATOM 564  C CB  . ILE A 1 74  ? -20.089 22.103  -15.229 1.00 96.21 74  A 1 
ATOM 565  C CG1 . ILE A 1 74  ? -21.432 22.154  -15.999 1.00 95.19 74  A 1 
ATOM 566  C CG2 . ILE A 1 74  ? -19.147 21.075  -15.892 1.00 95.01 74  A 1 
ATOM 567  C CD1 . ILE A 1 74  ? -21.326 22.800  -17.385 1.00 90.14 74  A 1 
ATOM 568  N N   . LEU A 1 75  ? -18.299 22.549  -12.584 1.00 96.26 75  A 1 
ATOM 569  C CA  . LEU A 1 75  ? -17.046 22.419  -11.829 1.00 95.79 75  A 1 
ATOM 570  C C   . LEU A 1 75  ? -17.265 21.711  -10.487 1.00 95.72 75  A 1 
ATOM 571  O O   . LEU A 1 75  ? -16.473 20.846  -10.122 1.00 95.40 75  A 1 
ATOM 572  C CB  . LEU A 1 75  ? -16.407 23.802  -11.599 1.00 96.24 75  A 1 
ATOM 573  C CG  . LEU A 1 75  ? -15.953 24.558  -12.860 1.00 95.67 75  A 1 
ATOM 574  C CD1 . LEU A 1 75  ? -15.413 25.931  -12.468 1.00 92.04 75  A 1 
ATOM 575  C CD2 . LEU A 1 75  ? -14.871 23.819  -13.637 1.00 92.07 75  A 1 
ATOM 576  N N   . LYS A 1 76  ? -18.353 22.020  -9.768  1.00 95.04 76  A 1 
ATOM 577  C CA  . LYS A 1 76  ? -18.686 21.367  -8.489  1.00 94.07 76  A 1 
ATOM 578  C C   . LYS A 1 76  ? -19.009 19.879  -8.638  1.00 94.20 76  A 1 
ATOM 579  O O   . LYS A 1 76  ? -18.709 19.103  -7.726  1.00 93.44 76  A 1 
ATOM 580  C CB  . LYS A 1 76  ? -19.877 22.070  -7.831  1.00 93.06 76  A 1 
ATOM 581  C CG  . LYS A 1 76  ? -19.494 23.419  -7.197  1.00 88.64 76  A 1 
ATOM 582  C CD  . LYS A 1 76  ? -20.657 24.009  -6.384  1.00 84.64 76  A 1 
ATOM 583  C CE  . LYS A 1 76  ? -21.857 24.325  -7.273  1.00 77.44 76  A 1 
ATOM 584  N NZ  . LYS A 1 76  ? -23.003 24.861  -6.521  1.00 71.35 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? -19.624 19.479  -9.748  1.00 95.05 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? -19.987 18.089  -10.018 1.00 95.11 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? -18.786 17.217  -10.433 1.00 95.17 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? -18.847 15.996  -10.302 1.00 93.81 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? -21.088 18.092  -11.085 1.00 95.30 77  A 1 
ATOM 590  N N   . ASP A 1 78  ? -17.698 17.815  -10.903 1.00 95.85 78  A 1 
ATOM 591  C CA  . ASP A 1 78  ? -16.497 17.106  -11.353 1.00 95.24 78  A 1 
ATOM 592  C C   . ASP A 1 78  ? -15.495 16.925  -10.194 1.00 94.63 78  A 1 
ATOM 593  O O   . ASP A 1 78  ? -15.043 17.890  -9.575  1.00 92.73 78  A 1 
ATOM 594  C CB  . ASP A 1 78  ? -15.908 17.866  -12.551 1.00 94.86 78  A 1 
ATOM 595  C CG  . ASP A 1 78  ? -14.749 17.137  -13.233 1.00 94.79 78  A 1 
ATOM 596  O OD1 . ASP A 1 78  ? -13.737 16.859  -12.540 1.00 89.18 78  A 1 
ATOM 597  O OD2 . ASP A 1 78  ? -14.854 16.894  -14.458 1.00 89.25 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -15.114 15.673  -9.888  1.00 93.71 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -14.231 15.361  -8.750  1.00 92.18 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -12.852 16.028  -8.822  1.00 91.58 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -12.240 16.299  -7.782  1.00 88.68 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -14.012 13.848  -8.619  1.00 91.13 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -15.281 13.091  -8.200  1.00 82.10 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -14.958 11.696  -7.649  1.00 74.96 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -15.676 11.296  -6.704  1.00 67.67 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -13.966 11.089  -8.102  1.00 67.35 79  A 1 
ATOM 607  N N   . THR A 1 80  ? -12.356 16.278  -10.029 1.00 93.03 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? -11.053 16.906  -10.260 1.00 92.00 80  A 1 
ATOM 609  C C   . THR A 1 80  ? -11.174 18.428  -10.215 1.00 92.95 80  A 1 
ATOM 610  O O   . THR A 1 80  ? -10.391 19.101  -9.540  1.00 91.31 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? -10.466 16.457  -11.607 1.00 90.34 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? -10.470 15.054  -11.691 1.00 83.60 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? -9.021  16.911  -11.787 1.00 81.84 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? -12.177 18.986  -10.904 1.00 92.56 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? -12.327 20.431  -11.093 1.00 94.25 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? -12.889 21.142  -9.856  1.00 94.98 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? -12.519 22.286  -9.604  1.00 94.31 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? -13.178 20.702  -12.347 1.00 94.81 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? -12.632 20.093  -13.658 1.00 94.94 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? -13.526 20.502  -14.827 1.00 91.81 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? -11.202 20.551  -13.974 1.00 92.21 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? -13.693 20.467  -9.016  1.00 94.86 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? -14.255 21.051  -7.776  1.00 94.07 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? -13.205 21.542  -6.775  1.00 93.36 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? -13.532 22.274  -5.848  1.00 90.83 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? -15.206 20.046  -7.102  1.00 93.10 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? -14.474 18.863  -6.444  1.00 91.23 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? -15.463 17.887  -5.805  1.00 89.66 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? -14.754 16.792  -5.123  1.00 82.72 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? -15.308 15.837  -4.396  1.00 78.47 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? -16.590 15.806  -4.163  1.00 71.85 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? -14.576 14.884  -3.894  1.00 70.29 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -11.952 21.103  -6.918  1.00 93.78 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -10.840 21.518  -6.051  1.00 93.38 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -10.248 22.877  -6.433  1.00 94.95 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -9.413  23.396  -5.691  1.00 93.35 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -9.743  20.445  -6.059  1.00 91.53 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -10.214 19.084  -5.528  1.00 86.24 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -9.009  18.145  -5.408  1.00 79.77 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -9.384  16.809  -4.914  1.00 70.87 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -8.599  15.972  -4.256  1.00 63.27 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -7.353  16.253  -3.968  1.00 56.61 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -9.055  14.814  -3.868  1.00 54.83 83  A 1 
ATOM 644  N N   . ILE A 1 84  ? -10.629 23.426  -7.589  1.00 93.49 84  A 1 
ATOM 645  C CA  . ILE A 1 84  ? -10.150 24.727  -8.058  1.00 95.10 84  A 1 
ATOM 646  C C   . ILE A 1 84  ? -11.044 25.814  -7.441  1.00 95.98 84  A 1 
ATOM 647  O O   . ILE A 1 84  ? -12.241 25.834  -7.721  1.00 95.61 84  A 1 
ATOM 648  C CB  . ILE A 1 84  ? -10.131 24.801  -9.601  1.00 95.60 84  A 1 
ATOM 649  C CG1 . ILE A 1 84  ? -9.366  23.604  -10.221 1.00 94.36 84  A 1 
ATOM 650  C CG2 . ILE A 1 84  ? -9.479  26.129  -10.026 1.00 94.13 84  A 1 
ATOM 651  C CD1 . ILE A 1 84  ? -9.476  23.533  -11.746 1.00 91.68 84  A 1 
ATOM 652  N N   . PRO A 1 85  ? -10.514 26.717  -6.604  1.00 95.72 85  A 1 
ATOM 653  C CA  . PRO A 1 85  ? -11.309 27.806  -6.044  1.00 95.76 85  A 1 
ATOM 654  C C   . PRO A 1 85  ? -11.759 28.774  -7.144  1.00 96.46 85  A 1 
ATOM 655  O O   . PRO A 1 85  ? -10.990 29.109  -8.053  1.00 95.95 85  A 1 
ATOM 656  C CB  . PRO A 1 85  ? -10.405 28.476  -5.004  1.00 94.76 85  A 1 
ATOM 657  C CG  . PRO A 1 85  ? -8.991  28.160  -5.499  1.00 92.80 85  A 1 
ATOM 658  C CD  . PRO A 1 85  ? -9.142  26.784  -6.131  1.00 95.08 85  A 1 
ATOM 659  N N   . VAL A 1 86  ? -12.998 29.249  -7.026  1.00 95.63 86  A 1 
ATOM 660  C CA  . VAL A 1 86  ? -13.617 30.200  -7.959  1.00 95.82 86  A 1 
ATOM 661  C C   . VAL A 1 86  ? -13.922 31.507  -7.231  1.00 95.43 86  A 1 
ATOM 662  O O   . VAL A 1 86  ? -14.608 31.513  -6.204  1.00 94.07 86  A 1 
ATOM 663  C CB  . VAL A 1 86  ? -14.881 29.607  -8.613  1.00 95.61 86  A 1 
ATOM 664  C CG1 . VAL A 1 86  ? -15.521 30.593  -9.600  1.00 92.81 86  A 1 
ATOM 665  C CG2 . VAL A 1 86  ? -14.551 28.321  -9.385  1.00 92.40 86  A 1 
ATOM 666  N N   . ILE A 1 87  ? -13.424 32.619  -7.780  1.00 95.92 87  A 1 
ATOM 667  C CA  . ILE A 1 87  ? -13.805 33.983  -7.413  1.00 95.55 87  A 1 
ATOM 668  C C   . ILE A 1 87  ? -14.720 34.511  -8.515  1.00 95.36 87  A 1 
ATOM 669  O O   . ILE A 1 87  ? -14.300 34.591  -9.670  1.00 94.43 87  A 1 
ATOM 670  C CB  . ILE A 1 87  ? -12.571 34.898  -7.230  1.00 95.33 87  A 1 
ATOM 671  C CG1 . ILE A 1 87  ? -11.638 34.353  -6.127  1.00 93.77 87  A 1 
ATOM 672  C CG2 . ILE A 1 87  ? -13.022 36.338  -6.920  1.00 93.84 87  A 1 
ATOM 673  C CD1 . ILE A 1 87  ? -10.449 35.260  -5.796  1.00 91.76 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? -15.947 34.898  -8.181  1.00 94.01 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? -16.839 35.500  -9.171  1.00 93.14 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? -16.495 36.966  -9.426  1.00 92.87 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? -16.149 37.711  -8.510  1.00 91.74 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? -18.295 35.321  -8.763  1.00 92.29 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? -18.840 33.953  -9.108  1.00 91.41 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? -19.178 33.651  -10.438 1.00 87.13 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? -19.030 32.988  -8.107  1.00 87.71 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? -19.719 32.394  -10.765 1.00 86.18 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? -19.570 31.735  -8.431  1.00 85.42 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? -19.920 31.438  -9.760  1.00 87.58 88  A 1 
ATOM 685  N N   . ILE A 1 89  ? -16.626 37.374  -10.679 1.00 93.69 89  A 1 
ATOM 686  C CA  . ILE A 1 89  ? -16.620 38.769  -11.107 1.00 92.75 89  A 1 
ATOM 687  C C   . ILE A 1 89  ? -18.084 39.205  -11.204 1.00 91.29 89  A 1 
ATOM 688  O O   . ILE A 1 89  ? -18.887 38.537  -11.856 1.00 88.65 89  A 1 
ATOM 689  C CB  . ILE A 1 89  ? -15.865 38.915  -12.443 1.00 91.91 89  A 1 
ATOM 690  C CG1 . ILE A 1 89  ? -14.388 38.460  -12.323 1.00 89.21 89  A 1 
ATOM 691  C CG2 . ILE A 1 89  ? -15.935 40.368  -12.918 1.00 89.47 89  A 1 
ATOM 692  C CD1 . ILE A 1 89  ? -13.730 38.222  -13.690 1.00 84.89 89  A 1 
ATOM 693  N N   . THR A 1 90  ? -18.443 40.305  -10.534 1.00 89.99 90  A 1 
ATOM 694  C CA  . THR A 1 90  ? -19.841 40.742  -10.404 1.00 87.10 90  A 1 
ATOM 695  C C   . THR A 1 90  ? -20.004 42.224  -10.736 1.00 86.08 90  A 1 
ATOM 696  O O   . THR A 1 90  ? -19.063 43.011  -10.621 1.00 82.68 90  A 1 
ATOM 697  C CB  . THR A 1 90  ? -20.388 40.452  -8.992  1.00 83.07 90  A 1 
ATOM 698  O OG1 . THR A 1 90  ? -19.710 41.211  -8.019  1.00 74.36 90  A 1 
ATOM 699  C CG2 . THR A 1 90  ? -20.225 38.993  -8.578  1.00 74.88 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? -21.214 42.627  -11.129 1.00 85.09 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? -21.631 44.026  -11.180 1.00 82.74 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? -22.337 44.433  -9.867  1.00 80.56 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? -22.714 43.587  -9.058  1.00 72.75 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? -22.518 44.221  -12.419 1.00 79.79 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? -22.564 45.744  -9.650  1.00 73.96 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? -23.163 46.288  -8.409  1.00 72.33 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? -24.552 45.713  -8.053  1.00 72.79 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? -24.972 45.795  -6.901  1.00 64.38 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? -23.278 47.821  -8.511  1.00 65.47 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? -21.927 48.554  -8.456  1.00 57.80 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? -22.056 50.090  -8.427  1.00 51.90 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? -21.052 50.749  -8.059  1.00 46.81 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? -23.134 50.616  -8.780  1.00 48.48 92  A 1 
ATOM 714  N N   . ASN A 1 93  ? -25.280 45.143  -9.023  1.00 68.97 93  A 1 
ATOM 715  C CA  . ASN A 1 93  ? -26.624 44.583  -8.837  1.00 67.27 93  A 1 
ATOM 716  C C   . ASN A 1 93  ? -26.641 43.065  -8.581  1.00 67.23 93  A 1 
ATOM 717  O O   . ASN A 1 93  ? -27.725 42.502  -8.408  1.00 60.70 93  A 1 
ATOM 718  C CB  . ASN A 1 93  ? -27.480 44.952  -10.061 1.00 62.04 93  A 1 
ATOM 719  C CG  . ASN A 1 93  ? -27.743 46.442  -10.197 1.00 57.47 93  A 1 
ATOM 720  O OD1 . ASN A 1 93  ? -27.838 47.204  -9.253  1.00 52.97 93  A 1 
ATOM 721  N ND2 . ASN A 1 93  ? -27.898 46.919  -11.408 1.00 51.41 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -25.497 42.393  -8.588  1.00 66.47 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -25.424 40.950  -8.362  1.00 64.78 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -25.424 40.623  -6.858  1.00 67.82 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -24.785 41.289  -6.043  1.00 62.08 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -24.206 40.347  -9.079  1.00 57.86 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -24.300 40.415  -10.609 1.00 52.44 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -25.413 40.246  -11.146 1.00 49.65 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -23.233 40.606  -11.242 1.00 47.09 94  A 1 
ATOM 730  N N   . SER A 1 95  ? -26.147 39.565  -6.473  1.00 69.01 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? -26.241 39.140  -5.074  1.00 69.48 95  A 1 
ATOM 732  C C   . SER A 1 95  ? -24.984 38.373  -4.645  1.00 73.78 95  A 1 
ATOM 733  O O   . SER A 1 95  ? -24.827 37.179  -4.917  1.00 67.87 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? -27.513 38.316  -4.868  1.00 60.70 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? -27.648 37.890  -3.533  1.00 52.95 95  A 1 
ATOM 736  N N   . GLU A 1 96  ? -24.095 39.072  -3.928  1.00 76.80 96  A 1 
ATOM 737  C CA  . GLU A 1 96  ? -22.887 38.475  -3.338  1.00 78.52 96  A 1 
ATOM 738  C C   . GLU A 1 96  ? -23.221 37.316  -2.382  1.00 80.71 96  A 1 
ATOM 739  O O   . GLU A 1 96  ? -22.533 36.292  -2.357  1.00 79.85 96  A 1 
ATOM 740  C CB  . GLU A 1 96  ? -22.102 39.559  -2.569  1.00 75.70 96  A 1 
ATOM 741  C CG  . GLU A 1 96  ? -21.619 40.730  -3.449  1.00 70.88 96  A 1 
ATOM 742  C CD  . GLU A 1 96  ? -20.820 41.798  -2.670  1.00 69.13 96  A 1 
ATOM 743  O OE1 . GLU A 1 96  ? -20.184 42.662  -3.318  1.00 61.70 96  A 1 
ATOM 744  O OE2 . GLU A 1 96  ? -20.788 41.759  -1.413  1.00 63.98 96  A 1 
ATOM 745  N N   . GLU A 1 97  ? -24.317 37.451  -1.626  1.00 83.59 97  A 1 
ATOM 746  C CA  . GLU A 1 97  ? -24.777 36.441  -0.665  1.00 84.26 97  A 1 
ATOM 747  C C   . GLU A 1 97  ? -25.136 35.119  -1.355  1.00 84.41 97  A 1 
ATOM 748  O O   . GLU A 1 97  ? -24.723 34.050  -0.903  1.00 82.03 97  A 1 
ATOM 749  C CB  . GLU A 1 97  ? -25.966 37.019  0.119   1.00 82.26 97  A 1 
ATOM 750  C CG  . GLU A 1 97  ? -26.418 36.112  1.281   1.00 75.64 97  A 1 
ATOM 751  C CD  . GLU A 1 97  ? -27.532 36.726  2.146   1.00 73.69 97  A 1 
ATOM 752  O OE1 . GLU A 1 97  ? -27.913 36.066  3.142   1.00 68.10 97  A 1 
ATOM 753  O OE2 . GLU A 1 97  ? -27.994 37.847  1.842   1.00 68.88 97  A 1 
ATOM 754  N N   . GLU A 1 98  ? -25.832 35.166  -2.496  1.00 83.56 98  A 1 
ATOM 755  C CA  . GLU A 1 98  ? -26.178 33.970  -3.275  1.00 83.54 98  A 1 
ATOM 756  C C   . GLU A 1 98  ? -24.936 33.247  -3.810  1.00 84.24 98  A 1 
ATOM 757  O O   . GLU A 1 98  ? -24.879 32.017  -3.797  1.00 82.45 98  A 1 
ATOM 758  C CB  . GLU A 1 98  ? -27.050 34.349  -4.477  1.00 80.98 98  A 1 
ATOM 759  C CG  . GLU A 1 98  ? -28.492 34.730  -4.120  1.00 71.87 98  A 1 
ATOM 760  C CD  . GLU A 1 98  ? -29.305 35.146  -5.364  1.00 69.29 98  A 1 
ATOM 761  O OE1 . GLU A 1 98  ? -30.470 35.555  -5.168  1.00 62.03 98  A 1 
ATOM 762  O OE2 . GLU A 1 98  ? -28.772 35.045  -6.510  1.00 62.58 98  A 1 
ATOM 763  N N   . LEU A 1 99  ? -23.933 33.990  -4.279  1.00 84.56 99  A 1 
ATOM 764  C CA  . LEU A 1 99  ? -22.709 33.411  -4.842  1.00 84.62 99  A 1 
ATOM 765  C C   . LEU A 1 99  ? -21.855 32.726  -3.766  1.00 86.66 99  A 1 
ATOM 766  O O   . LEU A 1 99  ? -21.350 31.622  -3.985  1.00 86.24 99  A 1 
ATOM 767  C CB  . LEU A 1 99  ? -21.915 34.514  -5.563  1.00 82.83 99  A 1 
ATOM 768  C CG  . LEU A 1 99  ? -22.622 35.102  -6.795  1.00 79.45 99  A 1 
ATOM 769  C CD1 . LEU A 1 99  ? -21.825 36.300  -7.305  1.00 75.31 99  A 1 
ATOM 770  C CD2 . LEU A 1 99  ? -22.751 34.080  -7.927  1.00 74.23 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? -21.746 33.338  -2.590  1.00 84.53 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? -21.058 32.731  -1.448  1.00 85.06 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? -21.817 31.504  -0.923  1.00 85.78 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? -21.202 30.467  -0.667  1.00 85.51 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? -20.875 33.786  -0.344  1.00 84.70 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? -19.900 34.922  -0.696  1.00 83.96 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? -19.939 35.973  0.414   1.00 80.55 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? -18.458 34.438  -0.847  1.00 79.86 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? -23.152 31.575  -0.838  1.00 87.71 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? -23.986 30.434  -0.460  1.00 87.24 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? -23.882 29.268  -1.461  1.00 86.13 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? -23.932 28.102  -1.063  1.00 83.71 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? -25.435 30.912  -0.320  1.00 87.17 101 A 1 
ATOM 784  N N   . ALA A 1 102 ? -23.666 29.567  -2.749  1.00 87.05 102 A 1 
ATOM 785  C CA  . ALA A 1 102 ? -23.421 28.560  -3.781  1.00 85.20 102 A 1 
ATOM 786  C C   . ALA A 1 102 ? -22.031 27.894  -3.678  1.00 85.93 102 A 1 
ATOM 787  O O   . ALA A 1 102 ? -21.799 26.876  -4.339  1.00 83.15 102 A 1 
ATOM 788  C CB  . ALA A 1 102 ? -23.661 29.199  -5.154  1.00 83.96 102 A 1 
ATOM 789  N N   . GLY A 1 103 ? -21.120 28.409  -2.854  1.00 87.59 103 A 1 
ATOM 790  C CA  . GLY A 1 103 ? -19.791 27.848  -2.591  1.00 86.62 103 A 1 
ATOM 791  C C   . GLY A 1 103 ? -18.625 28.579  -3.265  1.00 88.30 103 A 1 
ATOM 792  O O   . GLY A 1 103 ? -17.516 28.043  -3.296  1.00 85.11 103 A 1 
ATOM 793  N N   . ALA A 1 104 ? -18.839 29.786  -3.802  1.00 87.13 104 A 1 
ATOM 794  C CA  . ALA A 1 104 ? -17.745 30.649  -4.241  1.00 86.62 104 A 1 
ATOM 795  C C   . ALA A 1 104 ? -16.832 31.006  -3.057  1.00 86.74 104 A 1 
ATOM 796  O O   . ALA A 1 104 ? -17.303 31.243  -1.944  1.00 84.88 104 A 1 
ATOM 797  C CB  . ALA A 1 104 ? -18.319 31.910  -4.884  1.00 85.34 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? -15.520 31.066  -3.294  1.00 88.92 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? -14.568 31.388  -2.213  1.00 87.80 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? -14.442 32.889  -1.954  1.00 88.72 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? -13.990 33.283  -0.885  1.00 86.26 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? -13.180 30.762  -2.450  1.00 86.98 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? -13.274 29.230  -2.528  1.00 83.40 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? -12.476 31.292  -3.702  1.00 84.28 105 A 1 
ATOM 805  N N   . ASP A 1 106 ? -14.785 33.712  -2.948  1.00 89.58 106 A 1 
ATOM 806  C CA  . ASP A 1 106 ? -14.749 35.178  -2.871  1.00 90.25 106 A 1 
ATOM 807  C C   . ASP A 1 106 ? -15.435 35.795  -4.107  1.00 90.10 106 A 1 
ATOM 808  O O   . ASP A 1 106 ? -15.861 35.082  -5.021  1.00 88.38 106 A 1 
ATOM 809  C CB  . ASP A 1 106 ? -13.280 35.641  -2.768  1.00 89.32 106 A 1 
ATOM 810  C CG  . ASP A 1 106 ? -13.105 36.968  -2.032  1.00 88.48 106 A 1 
ATOM 811  O OD1 . ASP A 1 106 ? -14.111 37.645  -1.741  1.00 84.85 106 A 1 
ATOM 812  O OD2 . ASP A 1 106 ? -11.948 37.375  -1.771  1.00 84.22 106 A 1 
ATOM 813  N N   . PHE A 1 107 ? -15.502 37.131  -4.183  1.00 91.04 107 A 1 
ATOM 814  C CA  . PHE A 1 107 ? -15.987 37.892  -5.340  1.00 90.22 107 A 1 
ATOM 815  C C   . PHE A 1 107 ? -15.150 39.155  -5.611  1.00 91.35 107 A 1 
ATOM 816  O O   . PHE A 1 107 ? -14.466 39.691  -4.731  1.00 90.08 107 A 1 
ATOM 817  C CB  . PHE A 1 107 ? -17.482 38.215  -5.164  1.00 86.43 107 A 1 
ATOM 818  C CG  . PHE A 1 107 ? -17.763 39.007  -3.908  1.00 81.44 107 A 1 
ATOM 819  C CD1 . PHE A 1 107 ? -18.105 38.338  -2.714  1.00 73.36 107 A 1 
ATOM 820  C CD2 . PHE A 1 107 ? -17.616 40.400  -3.908  1.00 74.16 107 A 1 
ATOM 821  C CE1 . PHE A 1 107 ? -18.286 39.063  -1.524  1.00 66.53 107 A 1 
ATOM 822  C CE2 . PHE A 1 107 ? -17.791 41.127  -2.714  1.00 66.88 107 A 1 
ATOM 823  C CZ  . PHE A 1 107 ? -18.119 40.461  -1.520  1.00 65.52 107 A 1 
ATOM 824  N N   . ILE A 1 108 ? -15.199 39.658  -6.856  1.00 91.53 108 A 1 
ATOM 825  C CA  . ILE A 1 108 ? -14.555 40.904  -7.306  1.00 91.65 108 A 1 
ATOM 826  C C   . ILE A 1 108 ? -15.602 41.765  -8.014  1.00 90.89 108 A 1 
ATOM 827  O O   . ILE A 1 108 ? -16.153 41.354  -9.032  1.00 89.55 108 A 1 
ATOM 828  C CB  . ILE A 1 108 ? -13.348 40.601  -8.225  1.00 92.06 108 A 1 
ATOM 829  C CG1 . ILE A 1 108 ? -12.211 39.927  -7.430  1.00 90.14 108 A 1 
ATOM 830  C CG2 . ILE A 1 108 ? -12.823 41.896  -8.889  1.00 90.31 108 A 1 
ATOM 831  C CD1 . ILE A 1 108 ? -11.117 39.309  -8.306  1.00 87.62 108 A 1 
ATOM 832  N N   . ASN A 1 109 ? -15.834 42.985  -7.522  1.00 90.99 109 A 1 
ATOM 833  C CA  . ASN A 1 109 ? -16.778 43.926  -8.126  1.00 90.55 109 A 1 
ATOM 834  C C   . ASN A 1 109 ? -16.139 44.731  -9.264  1.00 91.38 109 A 1 
ATOM 835  O O   . ASN A 1 109 ? -15.003 45.222  -9.137  1.00 90.45 109 A 1 
ATOM 836  C CB  . ASN A 1 109 ? -17.394 44.821  -7.029  1.00 88.25 109 A 1 
ATOM 837  C CG  . ASN A 1 109 ? -18.347 44.037  -6.137  1.00 82.86 109 A 1 
ATOM 838  O OD1 . ASN A 1 109 ? -18.954 43.078  -6.563  1.00 74.34 109 A 1 
ATOM 839  N ND2 . ASN A 1 109 ? -18.502 44.379  -4.883  1.00 74.47 109 A 1 
ATOM 840  N N   . LYS A 1 110 ? -16.903 44.919  -10.355 1.00 90.37 110 A 1 
ATOM 841  C CA  . LYS A 1 110 ? -16.639 45.898  -11.417 1.00 89.69 110 A 1 
ATOM 842  C C   . LYS A 1 110 ? -17.048 47.301  -10.919 1.00 89.05 110 A 1 
ATOM 843  O O   . LYS A 1 110 ? -18.111 47.430  -10.304 1.00 86.75 110 A 1 
ATOM 844  C CB  . LYS A 1 110 ? -17.393 45.488  -12.709 1.00 88.43 110 A 1 
ATOM 845  C CG  . LYS A 1 110 ? -16.925 44.137  -13.303 1.00 87.69 110 A 1 
ATOM 846  C CD  . LYS A 1 110 ? -17.754 43.635  -14.521 1.00 86.31 110 A 1 
ATOM 847  C CE  . LYS A 1 110 ? -17.218 42.271  -15.004 1.00 83.24 110 A 1 
ATOM 848  N NZ  . LYS A 1 110 ? -17.952 41.620  -16.139 1.00 77.70 110 A 1 
ATOM 849  N N   . PRO A 1 111 ? -16.275 48.393  -11.146 1.00 91.73 111 A 1 
ATOM 850  C CA  . PRO A 1 111 ? -14.978 48.438  -11.837 1.00 92.48 111 A 1 
ATOM 851  C C   . PRO A 1 111 ? -13.812 47.890  -10.994 1.00 93.33 111 A 1 
ATOM 852  O O   . PRO A 1 111 ? -13.784 48.034  -9.768  1.00 91.50 111 A 1 
ATOM 853  C CB  . PRO A 1 111 ? -14.769 49.918  -12.169 1.00 91.01 111 A 1 
ATOM 854  C CG  . PRO A 1 111 ? -15.468 50.632  -11.009 1.00 88.70 111 A 1 
ATOM 855  C CD  . PRO A 1 111 ? -16.661 49.726  -10.724 1.00 90.75 111 A 1 
ATOM 856  N N   . PHE A 1 112 ? -12.819 47.290  -11.647 1.00 92.31 112 A 1 
ATOM 857  C CA  . PHE A 1 112 ? -11.691 46.642  -10.980 1.00 93.70 112 A 1 
ATOM 858  C C   . PHE A 1 112 ? -10.769 47.648  -10.286 1.00 94.80 112 A 1 
ATOM 859  O O   . PHE A 1 112 ? -10.155 48.501  -10.924 1.00 93.60 112 A 1 
ATOM 860  C CB  . PHE A 1 112 ? -10.895 45.795  -11.984 1.00 93.19 112 A 1 
ATOM 861  C CG  . PHE A 1 112 ? -11.725 44.766  -12.725 1.00 94.62 112 A 1 
ATOM 862  C CD1 . PHE A 1 112 ? -12.474 43.813  -12.014 1.00 91.68 112 A 1 
ATOM 863  C CD2 . PHE A 1 112 ? -11.765 44.777  -14.132 1.00 92.60 112 A 1 
ATOM 864  C CE1 . PHE A 1 112 ? -13.263 42.874  -12.703 1.00 91.31 112 A 1 
ATOM 865  C CE2 . PHE A 1 112 ? -12.551 43.836  -14.821 1.00 91.48 112 A 1 
ATOM 866  C CZ  . PHE A 1 112 ? -13.302 42.885  -14.107 1.00 93.05 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? -10.603 47.487  -8.977  1.00 94.50 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? -9.599  48.219  -8.199  1.00 94.78 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? -8.358  47.319  -8.074  1.00 95.44 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? -8.430  46.314  -7.354  1.00 95.32 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? -10.169 48.654  -6.833  1.00 94.17 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? -11.392 49.578  -7.030  1.00 91.66 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? -9.071  49.357  -6.011  1.00 90.84 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? -12.107 49.980  -5.737  1.00 81.10 113 A 1 
ATOM 875  N N   . PRO A 1 114 ? -7.209  47.650  -8.705  1.00 96.05 114 A 1 
ATOM 876  C CA  . PRO A 1 114 ? -6.058  46.745  -8.792  1.00 96.09 114 A 1 
ATOM 877  C C   . PRO A 1 114 ? -5.568  46.206  -7.445  1.00 96.27 114 A 1 
ATOM 878  O O   . PRO A 1 114 ? -5.276  45.017  -7.314  1.00 95.76 114 A 1 
ATOM 879  C CB  . PRO A 1 114 ? -4.961  47.548  -9.501  1.00 95.80 114 A 1 
ATOM 880  C CG  . PRO A 1 114 ? -5.752  48.496  -10.399 1.00 94.54 114 A 1 
ATOM 881  C CD  . PRO A 1 114 ? -6.982  48.817  -9.561  1.00 95.56 114 A 1 
ATOM 882  N N   . SER A 1 115 ? -5.532  47.057  -6.415  1.00 96.07 115 A 1 
ATOM 883  C CA  . SER A 1 115 ? -5.107  46.646  -5.072  1.00 95.82 115 A 1 
ATOM 884  C C   . SER A 1 115 ? -6.038  45.605  -4.442  1.00 95.65 115 A 1 
ATOM 885  O O   . SER A 1 115 ? -5.557  44.677  -3.788  1.00 94.73 115 A 1 
ATOM 886  C CB  . SER A 1 115 ? -4.996  47.871  -4.159  1.00 95.67 115 A 1 
ATOM 887  O OG  . SER A 1 115 ? -6.224  48.572  -4.107  1.00 90.93 115 A 1 
ATOM 888  N N   . ARG A 1 116 ? -7.363  45.706  -4.669  1.00 95.29 116 A 1 
ATOM 889  C CA  . ARG A 1 116 ? -8.357  44.741  -4.168  1.00 94.51 116 A 1 
ATOM 890  C C   . ARG A 1 116 ? -8.275  43.416  -4.920  1.00 94.89 116 A 1 
ATOM 891  O O   . ARG A 1 116 ? -8.275  42.374  -4.274  1.00 94.15 116 A 1 
ATOM 892  C CB  . ARG A 1 116 ? -9.785  45.304  -4.249  1.00 93.20 116 A 1 
ATOM 893  C CG  . ARG A 1 116 ? -10.025 46.471  -3.280  1.00 86.22 116 A 1 
ATOM 894  C CD  . ARG A 1 116 ? -11.503 46.884  -3.328  1.00 83.47 116 A 1 
ATOM 895  N NE  . ARG A 1 116 ? -11.798 48.007  -2.420  1.00 76.45 116 A 1 
ATOM 896  C CZ  . ARG A 1 116 ? -12.987 48.558  -2.228  1.00 70.50 116 A 1 
ATOM 897  N NH1 . ARG A 1 116 ? -14.051 48.147  -2.867  1.00 65.95 116 A 1 
ATOM 898  N NH2 . ARG A 1 116 ? -13.132 49.545  -1.390  1.00 63.44 116 A 1 
ATOM 899  N N   . VAL A 1 117 ? -8.150  43.466  -6.254  1.00 94.95 117 A 1 
ATOM 900  C CA  . VAL A 1 117 ? -7.985  42.263  -7.087  1.00 95.16 117 A 1 
ATOM 901  C C   . VAL A 1 117 ? -6.744  41.487  -6.643  1.00 95.68 117 A 1 
ATOM 902  O O   . VAL A 1 117 ? -6.863  40.324  -6.257  1.00 95.34 117 A 1 
ATOM 903  C CB  . VAL A 1 117 ? -7.914  42.619  -8.585  1.00 95.10 117 A 1 
ATOM 904  C CG1 . VAL A 1 117 ? -7.654  41.379  -9.449  1.00 92.04 117 A 1 
ATOM 905  C CG2 . VAL A 1 117 ? -9.213  43.272  -9.070  1.00 91.42 117 A 1 
ATOM 906  N N   . LYS A 1 118 ? -5.575  42.144  -6.581  1.00 96.06 118 A 1 
ATOM 907  C CA  . LYS A 1 118 ? -4.321  41.510  -6.141  1.00 95.86 118 A 1 
ATOM 908  C C   . LYS A 1 118 ? -4.443  40.908  -4.741  1.00 95.88 118 A 1 
ATOM 909  O O   . LYS A 1 118 ? -3.991  39.789  -4.520  1.00 95.45 118 A 1 
ATOM 910  C CB  . LYS A 1 118 ? -3.135  42.505  -6.195  1.00 95.53 118 A 1 
ATOM 911  C CG  . LYS A 1 118 ? -2.677  42.798  -7.634  1.00 93.88 118 A 1 
ATOM 912  C CD  . LYS A 1 118 ? -1.319  43.530  -7.727  1.00 91.07 118 A 1 
ATOM 913  C CE  . LYS A 1 118 ? -0.969  43.735  -9.209  1.00 86.32 118 A 1 
ATOM 914  N NZ  . LYS A 1 118 ? 0.473   43.939  -9.529  1.00 79.37 118 A 1 
ATOM 915  N N   . LEU A 1 119 ? -5.060  41.615  -3.797  1.00 95.83 119 A 1 
ATOM 916  C CA  . LEU A 1 119 ? -5.207  41.133  -2.423  1.00 95.29 119 A 1 
ATOM 917  C C   . LEU A 1 119 ? -6.092  39.880  -2.343  1.00 95.17 119 A 1 
ATOM 918  O O   . LEU A 1 119 ? -5.691  38.897  -1.722  1.00 94.77 119 A 1 
ATOM 919  C CB  . LEU A 1 119 ? -5.750  42.272  -1.541  1.00 94.88 119 A 1 
ATOM 920  C CG  . LEU A 1 119 ? -5.894  41.898  -0.051  1.00 85.73 119 A 1 
ATOM 921  C CD1 . LEU A 1 119 ? -4.544  41.568  0.593   1.00 80.43 119 A 1 
ATOM 922  C CD2 . LEU A 1 119 ? -6.522  43.066  0.710   1.00 81.87 119 A 1 
ATOM 923  N N   . ARG A 1 120 ? -7.267  39.891  -2.986  1.00 95.43 120 A 1 
ATOM 924  C CA  . ARG A 1 120 ? -8.207  38.754  -2.982  1.00 94.62 120 A 1 
ATOM 925  C C   . ARG A 1 120 ? -7.594  37.526  -3.648  1.00 95.35 120 A 1 
ATOM 926  O O   . ARG A 1 120 ? -7.577  36.453  -3.049  1.00 94.71 120 A 1 
ATOM 927  C CB  . ARG A 1 120 ? -9.533  39.156  -3.661  1.00 93.84 120 A 1 
ATOM 928  C CG  . ARG A 1 120 ? -10.358 40.142  -2.812  1.00 90.99 120 A 1 
ATOM 929  C CD  . ARG A 1 120 ? -11.662 40.485  -3.537  1.00 87.90 120 A 1 
ATOM 930  N NE  . ARG A 1 120 ? -12.527 41.411  -2.798  1.00 85.76 120 A 1 
ATOM 931  C CZ  . ARG A 1 120 ? -13.385 41.105  -1.829  1.00 84.57 120 A 1 
ATOM 932  N NH1 . ARG A 1 120 ? -13.453 39.926  -1.292  1.00 75.85 120 A 1 
ATOM 933  N NH2 . ARG A 1 120 ? -14.227 41.995  -1.383  1.00 79.23 120 A 1 
ATOM 934  N N   . VAL A 1 121 ? -6.985  37.711  -4.826  1.00 95.65 121 A 1 
ATOM 935  C CA  . VAL A 1 121 ? -6.286  36.640  -5.554  1.00 95.81 121 A 1 
ATOM 936  C C   . VAL A 1 121 ? -5.153  36.057  -4.707  1.00 96.01 121 A 1 
ATOM 937  O O   . VAL A 1 121 ? -5.086  34.840  -4.524  1.00 95.67 121 A 1 
ATOM 938  C CB  . VAL A 1 121 ? -5.775  37.165  -6.912  1.00 95.92 121 A 1 
ATOM 939  C CG1 . VAL A 1 121 ? -4.835  36.188  -7.617  1.00 93.38 121 A 1 
ATOM 940  C CG2 . VAL A 1 121 ? -6.963  37.457  -7.846  1.00 92.42 121 A 1 
ATOM 941  N N   . ARG A 1 122 ? -4.302  36.909  -4.127  1.00 96.30 122 A 1 
ATOM 942  C CA  . ARG A 1 122 ? -3.177  36.471  -3.292  1.00 96.16 122 A 1 
ATOM 943  C C   . ARG A 1 122 ? -3.639  35.664  -2.076  1.00 96.42 122 A 1 
ATOM 944  O O   . ARG A 1 122 ? -3.054  34.620  -1.788  1.00 95.44 122 A 1 
ATOM 945  C CB  . ARG A 1 122 ? -2.346  37.692  -2.878  1.00 95.23 122 A 1 
ATOM 946  C CG  . ARG A 1 122 ? -1.060  37.287  -2.143  1.00 88.85 122 A 1 
ATOM 947  C CD  . ARG A 1 122 ? -0.271  38.520  -1.685  1.00 85.96 122 A 1 
ATOM 948  N NE  . ARG A 1 122 ? 0.230   39.322  -2.821  1.00 75.89 122 A 1 
ATOM 949  C CZ  . ARG A 1 122 ? 0.592   40.591  -2.788  1.00 70.23 122 A 1 
ATOM 950  N NH1 . ARG A 1 122 ? 0.524   41.294  -1.693  1.00 62.86 122 A 1 
ATOM 951  N NH2 . ARG A 1 122 ? 1.034   41.173  -3.864  1.00 59.24 122 A 1 
ATOM 952  N N   . ASN A 1 123 ? -4.682  36.110  -1.387  1.00 95.16 123 A 1 
ATOM 953  C CA  . ASN A 1 123 ? -5.212  35.414  -0.216  1.00 94.79 123 A 1 
ATOM 954  C C   . ASN A 1 123 ? -5.741  34.020  -0.582  1.00 94.74 123 A 1 
ATOM 955  O O   . ASN A 1 123 ? -5.403  33.045  0.089   1.00 94.31 123 A 1 
ATOM 956  C CB  . ASN A 1 123 ? -6.312  36.274  0.431   1.00 94.74 123 A 1 
ATOM 957  C CG  . ASN A 1 123 ? -5.784  37.502  1.160   1.00 92.94 123 A 1 
ATOM 958  O OD1 . ASN A 1 123 ? -4.602  37.692  1.391   1.00 87.37 123 A 1 
ATOM 959  N ND2 . ASN A 1 123 ? -6.676  38.372  1.586   1.00 87.23 123 A 1 
ATOM 960  N N   . GLN A 1 124 ? -6.507  33.913  -1.667  1.00 95.37 124 A 1 
ATOM 961  C CA  . GLN A 1 124 ? -7.071  32.625  -2.086  1.00 94.64 124 A 1 
ATOM 962  C C   . GLN A 1 124 ? -6.006  31.665  -2.623  1.00 95.02 124 A 1 
ATOM 963  O O   . GLN A 1 124 ? -6.027  30.477  -2.293  1.00 94.22 124 A 1 
ATOM 964  C CB  . GLN A 1 124 ? -8.193  32.854  -3.110  1.00 94.06 124 A 1 
ATOM 965  C CG  . GLN A 1 124 ? -9.401  33.602  -2.516  1.00 90.57 124 A 1 
ATOM 966  C CD  . GLN A 1 124 ? -10.050 32.891  -1.333  1.00 90.79 124 A 1 
ATOM 967  O OE1 . GLN A 1 124 ? -9.909  31.694  -1.122  1.00 82.68 124 A 1 
ATOM 968  N NE2 . GLN A 1 124 ? -10.770 33.608  -0.497  1.00 80.05 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -5.015  32.164  -3.368  1.00 95.82 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -3.866  31.347  -3.798  1.00 95.51 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -3.047  30.875  -2.594  1.00 95.58 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -2.627  29.717  -2.558  1.00 95.20 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -2.991  32.117  -4.809  1.00 95.16 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -1.670  31.398  -5.115  1.00 93.05 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -3.735  32.278  -6.143  1.00 92.50 125 A 1 
ATOM 976  N N   . ALA A 1 126 ? -2.845  31.723  -1.579  1.00 95.79 126 A 1 
ATOM 977  C CA  . ALA A 1 126 ? -2.146  31.337  -0.353  1.00 95.30 126 A 1 
ATOM 978  C C   . ALA A 1 126 ? -2.902  30.240  0.419   1.00 95.22 126 A 1 
ATOM 979  O O   . ALA A 1 126 ? -2.284  29.259  0.835   1.00 94.44 126 A 1 
ATOM 980  C CB  . ALA A 1 126 ? -1.917  32.587  0.512   1.00 95.24 126 A 1 
ATOM 981  N N   . LEU A 1 127 ? -4.228  30.363  0.547   1.00 95.45 127 A 1 
ATOM 982  C CA  . LEU A 1 127 ? -5.070  29.336  1.172   1.00 95.15 127 A 1 
ATOM 983  C C   . LEU A 1 127 ? -5.032  28.019  0.394   1.00 95.03 127 A 1 
ATOM 984  O O   . LEU A 1 127 ? -4.871  26.955  0.995   1.00 94.87 127 A 1 
ATOM 985  C CB  . LEU A 1 127 ? -6.519  29.851  1.274   1.00 94.84 127 A 1 
ATOM 986  C CG  . LEU A 1 127 ? -6.740  30.909  2.370   1.00 88.11 127 A 1 
ATOM 987  C CD1 . LEU A 1 127 ? -8.144  31.496  2.233   1.00 84.35 127 A 1 
ATOM 988  C CD2 . LEU A 1 127 ? -6.604  30.317  3.776   1.00 85.56 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? -5.115  28.082  -0.942  1.00 95.40 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? -5.015  26.887  -1.790  1.00 94.95 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? -3.649  26.210  -1.661  1.00 95.19 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? -3.592  24.996  -1.478  1.00 94.70 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? -5.353  27.268  -3.241  1.00 94.89 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? -5.306  26.088  -4.226  1.00 93.71 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? -6.161  24.887  -3.784  1.00 90.80 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? -6.187  23.812  -4.869  1.00 88.26 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? -6.299  22.460  -4.264  1.00 82.81 128 A 1 
ATOM 998  N N   . ASN A 1 129 ? -2.562  26.966  -1.680  1.00 95.17 129 A 1 
ATOM 999  C CA  . ASN A 1 129 ? -1.215  26.426  -1.470  1.00 94.70 129 A 1 
ATOM 1000 C C   . ASN A 1 129 ? -1.058  25.806  -0.075  1.00 95.03 129 A 1 
ATOM 1001 O O   . ASN A 1 129 ? -0.426  24.763  0.058   1.00 94.31 129 A 1 
ATOM 1002 C CB  . ASN A 1 129 ? -0.183  27.549  -1.674  1.00 94.30 129 A 1 
ATOM 1003 C CG  . ASN A 1 129 ? 0.011   27.950  -3.123  1.00 92.83 129 A 1 
ATOM 1004 O OD1 . ASN A 1 129 ? -0.232  27.207  -4.064  1.00 88.54 129 A 1 
ATOM 1005 N ND2 . ASN A 1 129 ? 0.525   29.138  -3.353  1.00 88.09 129 A 1 
ATOM 1006 N N   . TYR A 1 130 ? -1.635  26.417  0.955   1.00 95.53 130 A 1 
ATOM 1007 C CA  . TYR A 1 130 ? -1.629  25.851  2.301   1.00 95.11 130 A 1 
ATOM 1008 C C   . TYR A 1 130 ? -2.371  24.511  2.353   1.00 95.34 130 A 1 
ATOM 1009 O O   . TYR A 1 130 ? -1.835  23.547  2.894   1.00 95.34 130 A 1 
ATOM 1010 C CB  . TYR A 1 130 ? -2.218  26.866  3.289   1.00 95.34 130 A 1 
ATOM 1011 C CG  . TYR A 1 130 ? -2.297  26.326  4.705   1.00 94.49 130 A 1 
ATOM 1012 C CD1 . TYR A 1 130 ? -3.506  25.778  5.185   1.00 90.62 130 A 1 
ATOM 1013 C CD2 . TYR A 1 130 ? -1.155  26.331  5.525   1.00 91.31 130 A 1 
ATOM 1014 C CE1 . TYR A 1 130 ? -3.571  25.237  6.482   1.00 90.89 130 A 1 
ATOM 1015 C CE2 . TYR A 1 130 ? -1.213  25.789  6.824   1.00 90.55 130 A 1 
ATOM 1016 C CZ  . TYR A 1 130 ? -2.423  25.242  7.300   1.00 91.21 130 A 1 
ATOM 1017 O OH  . TYR A 1 130 ? -2.480  24.713  8.552   1.00 89.03 130 A 1 
ATOM 1018 N N   . SER A 1 131 ? -3.561  24.428  1.750   1.00 95.08 131 A 1 
ATOM 1019 C CA  . SER A 1 131 ? -4.337  23.186  1.662   1.00 94.57 131 A 1 
ATOM 1020 C C   . SER A 1 131 ? -3.579  22.088  0.912   1.00 94.91 131 A 1 
ATOM 1021 O O   . SER A 1 131 ? -3.446  20.988  1.437   1.00 94.78 131 A 1 
ATOM 1022 C CB  . SER A 1 131 ? -5.677  23.465  0.977   1.00 93.73 131 A 1 
ATOM 1023 O OG  . SER A 1 131 ? -6.520  22.328  0.992   1.00 85.98 131 A 1 
ATOM 1024 N N   . ASP A 1 132 ? -3.032  22.390  -0.263  1.00 94.60 132 A 1 
ATOM 1025 C CA  . ASP A 1 132 ? -2.272  21.427  -1.075  1.00 94.41 132 A 1 
ATOM 1026 C C   . ASP A 1 132 ? -1.037  20.907  -0.310  1.00 95.20 132 A 1 
ATOM 1027 O O   . ASP A 1 132 ? -0.774  19.707  -0.270  1.00 95.10 132 A 1 
ATOM 1028 C CB  . ASP A 1 132 ? -1.827  22.092  -2.400  1.00 93.90 132 A 1 
ATOM 1029 C CG  . ASP A 1 132 ? -2.934  22.478  -3.398  1.00 93.13 132 A 1 
ATOM 1030 O OD1 . ASP A 1 132 ? -4.118  22.102  -3.250  1.00 90.05 132 A 1 
ATOM 1031 O OD2 . ASP A 1 132 ? -2.611  23.181  -4.395  1.00 89.68 132 A 1 
ATOM 1032 N N   . ASN A 1 133 ? -0.301  21.805  0.360   1.00 95.26 133 A 1 
ATOM 1033 C CA  . ASN A 1 133 ? 0.860   21.435  1.174   1.00 95.20 133 A 1 
ATOM 1034 C C   . ASN A 1 133 ? 0.469   20.583  2.390   1.00 96.03 133 A 1 
ATOM 1035 O O   . ASN A 1 133 ? 1.223   19.691  2.785   1.00 96.03 133 A 1 
ATOM 1036 C CB  . ASN A 1 133 ? 1.570   22.711  1.661   1.00 94.46 133 A 1 
ATOM 1037 C CG  . ASN A 1 133 ? 2.336   23.457  0.585   1.00 88.52 133 A 1 
ATOM 1038 O OD1 . ASN A 1 133 ? 2.718   22.957  -0.454  1.00 81.74 133 A 1 
ATOM 1039 N ND2 . ASN A 1 133 ? 2.650   24.708  0.830   1.00 80.64 133 A 1 
ATOM 1040 N N   . LEU A 1 134 ? -0.681  20.861  3.006   1.00 95.87 134 A 1 
ATOM 1041 C CA  . LEU A 1 134 ? -1.177  20.081  4.136   1.00 96.04 134 A 1 
ATOM 1042 C C   . LEU A 1 134 ? -1.563  18.665  3.698   1.00 96.40 134 A 1 
ATOM 1043 O O   . LEU A 1 134 ? -1.165  17.710  4.362   1.00 96.63 134 A 1 
ATOM 1044 C CB  . LEU A 1 134 ? -2.345  20.828  4.800   1.00 95.91 134 A 1 
ATOM 1045 C CG  . LEU A 1 134 ? -2.889  20.144  6.070   1.00 90.99 134 A 1 
ATOM 1046 C CD1 . LEU A 1 134 ? -1.843  20.083  7.185   1.00 87.01 134 A 1 
ATOM 1047 C CD2 . LEU A 1 134 ? -4.097  20.922  6.589   1.00 88.32 134 A 1 
ATOM 1048 N N   . GLU A 1 135 ? -2.274  18.512  2.574   1.00 95.61 135 A 1 
ATOM 1049 C CA  . GLU A 1 135 ? -2.606  17.203  1.994   1.00 95.17 135 A 1 
ATOM 1050 C C   . GLU A 1 135 ? -1.337  16.387  1.706   1.00 95.85 135 A 1 
ATOM 1051 O O   . GLU A 1 135 ? -1.240  15.224  2.106   1.00 95.08 135 A 1 
ATOM 1052 C CB  . GLU A 1 135 ? -3.430  17.371  0.696   1.00 94.03 135 A 1 
ATOM 1053 C CG  . GLU A 1 135 ? -4.892  17.796  0.940   1.00 88.44 135 A 1 
ATOM 1054 C CD  . GLU A 1 135 ? -5.746  17.909  -0.347  1.00 86.32 135 A 1 
ATOM 1055 O OE1 . GLU A 1 135 ? -6.886  18.409  -0.253  1.00 76.73 135 A 1 
ATOM 1056 O OE2 . GLU A 1 135 ? -5.322  17.446  -1.436  1.00 78.53 135 A 1 
ATOM 1057 N N   . GLN A 1 136 ? -0.327  17.011  1.088   1.00 95.90 136 A 1 
ATOM 1058 C CA  . GLN A 1 136 ? 0.960   16.371  0.825   1.00 95.81 136 A 1 
ATOM 1059 C C   . GLN A 1 136 ? 1.668   15.958  2.124   1.00 96.54 136 A 1 
ATOM 1060 O O   . GLN A 1 136 ? 2.121   14.818  2.250   1.00 96.34 136 A 1 
ATOM 1061 C CB  . GLN A 1 136 ? 1.833   17.312  -0.021  1.00 95.10 136 A 1 
ATOM 1062 C CG  . GLN A 1 136 ? 3.163   16.634  -0.386  1.00 86.24 136 A 1 
ATOM 1063 C CD  . GLN A 1 136 ? 4.088   17.483  -1.246  1.00 81.52 136 A 1 
ATOM 1064 O OE1 . GLN A 1 136 ? 3.748   18.514  -1.801  1.00 76.27 136 A 1 
ATOM 1065 N NE2 . GLN A 1 136 ? 5.322   17.046  -1.398  1.00 71.40 136 A 1 
ATOM 1066 N N   . MET A 1 137 ? 1.729   16.845  3.117   1.00 95.94 137 A 1 
ATOM 1067 C CA  . MET A 1 137 ? 2.361   16.552  4.406   1.00 95.93 137 A 1 
ATOM 1068 C C   . MET A 1 137 ? 1.669   15.396  5.135   1.00 96.74 137 A 1 
ATOM 1069 O O   . MET A 1 137 ? 2.341   14.547  5.722   1.00 96.48 137 A 1 
ATOM 1070 C CB  . MET A 1 137 ? 2.350   17.819  5.269   1.00 95.62 137 A 1 
ATOM 1071 C CG  . MET A 1 137 ? 3.105   17.622  6.596   1.00 87.93 137 A 1 
ATOM 1072 S SD  . MET A 1 137 ? 3.039   19.033  7.737   1.00 83.77 137 A 1 
ATOM 1073 C CE  . MET A 1 137 ? 3.761   20.345  6.712   1.00 72.64 137 A 1 
ATOM 1074 N N   . VAL A 1 138 ? 0.334   15.338  5.104   1.00 96.46 138 A 1 
ATOM 1075 C CA  . VAL A 1 138 ? -0.434  14.234  5.692   1.00 96.23 138 A 1 
ATOM 1076 C C   . VAL A 1 138 ? -0.106  12.919  4.992   1.00 96.59 138 A 1 
ATOM 1077 O O   . VAL A 1 138 ? 0.136   11.920  5.669   1.00 96.78 138 A 1 
ATOM 1078 C CB  . VAL A 1 138 ? -1.945  14.535  5.663   1.00 95.74 138 A 1 
ATOM 1079 C CG1 . VAL A 1 138 ? -2.799  13.308  6.020   1.00 93.36 138 A 1 
ATOM 1080 C CG2 . VAL A 1 138 ? -2.292  15.634  6.682   1.00 92.88 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? -0.037  12.908  3.660   1.00 95.46 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? 0.341   11.721  2.893   1.00 95.32 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? 1.767   11.249  3.236   1.00 95.63 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? 1.971   10.075  3.548   1.00 95.39 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? 0.176   12.030  1.402   1.00 95.24 139 A 1 
ATOM 1086 N N   . GLU A 1 140 ? 2.740   12.167  3.262   1.00 95.59 140 A 1 
ATOM 1087 C CA  . GLU A 1 140 ? 4.137   11.875  3.613   1.00 95.36 140 A 1 
ATOM 1088 C C   . GLU A 1 140 ? 4.266   11.342  5.048   1.00 95.48 140 A 1 
ATOM 1089 O O   . GLU A 1 140 ? 4.900   10.308  5.272   1.00 94.49 140 A 1 
ATOM 1090 C CB  . GLU A 1 140 ? 4.992   13.144  3.449   1.00 95.60 140 A 1 
ATOM 1091 C CG  . GLU A 1 140 ? 5.253   13.505  1.978   1.00 88.88 140 A 1 
ATOM 1092 C CD  . GLU A 1 140 ? 5.976   14.855  1.792   1.00 88.37 140 A 1 
ATOM 1093 O OE1 . GLU A 1 140 ? 6.096   15.293  0.624   1.00 80.27 140 A 1 
ATOM 1094 O OE2 . GLU A 1 140 ? 6.397   15.468  2.805   1.00 83.57 140 A 1 
ATOM 1095 N N   . LYS A 1 141 ? 3.618   11.987  6.022   1.00 95.90 141 A 1 
ATOM 1096 C CA  . LYS A 1 141 ? 3.661   11.561  7.428   1.00 95.22 141 A 1 
ATOM 1097 C C   . LYS A 1 141 ? 2.940   10.241  7.675   1.00 94.92 141 A 1 
ATOM 1098 O O   . LYS A 1 141 ? 3.383   9.455   8.511   1.00 94.67 141 A 1 
ATOM 1099 C CB  . LYS A 1 141 ? 3.109   12.680  8.340   1.00 95.70 141 A 1 
ATOM 1100 C CG  . LYS A 1 141 ? 4.054   13.900  8.454   1.00 94.24 141 A 1 
ATOM 1101 C CD  . LYS A 1 141 ? 5.352   13.490  9.147   1.00 90.88 141 A 1 
ATOM 1102 C CE  . LYS A 1 141 ? 6.439   14.551  9.120   1.00 86.97 141 A 1 
ATOM 1103 N NZ  . LYS A 1 141 ? 7.739   13.908  9.450   1.00 79.87 141 A 1 
ATOM 1104 N N   . THR A 1 142 ? 1.870   9.964   6.939   1.00 96.08 142 A 1 
ATOM 1105 C CA  . THR A 1 142 ? 1.179   8.670   6.998   1.00 94.51 142 A 1 
ATOM 1106 C C   . THR A 1 142 ? 2.054   7.552   6.436   1.00 93.63 142 A 1 
ATOM 1107 O O   . THR A 1 142 ? 2.159   6.488   7.047   1.00 92.84 142 A 1 
ATOM 1108 C CB  . THR A 1 142 ? -0.157  8.737   6.248   1.00 93.96 142 A 1 
ATOM 1109 O OG1 . THR A 1 142 ? -0.962  9.746   6.808   1.00 91.11 142 A 1 
ATOM 1110 C CG2 . THR A 1 142 ? -0.949  7.435   6.345   1.00 90.27 142 A 1 
ATOM 1111 N N   . ALA A 1 143 ? 2.739   7.791   5.316   1.00 93.64 143 A 1 
ATOM 1112 C CA  . ALA A 1 143 ? 3.687   6.838   4.742   1.00 92.73 143 A 1 
ATOM 1113 C C   . ALA A 1 143 ? 4.881   6.578   5.681   1.00 92.17 143 A 1 
ATOM 1114 O O   . ALA A 1 143 ? 5.247   5.425   5.906   1.00 91.57 143 A 1 
ATOM 1115 C CB  . ALA A 1 143 ? 4.139   7.365   3.375   1.00 93.53 143 A 1 
ATOM 1116 N N   . GLU A 1 144 ? 5.443   7.630   6.288   1.00 94.36 144 A 1 
ATOM 1117 C CA  . GLU A 1 144 ? 6.520   7.530   7.278   1.00 93.61 144 A 1 
ATOM 1118 C C   . GLU A 1 144 ? 6.089   6.713   8.506   1.00 92.51 144 A 1 
ATOM 1119 O O   . GLU A 1 144 ? 6.769   5.757   8.879   1.00 91.55 144 A 1 
ATOM 1120 C CB  . GLU A 1 144 ? 6.970   8.952   7.678   1.00 94.31 144 A 1 
ATOM 1121 C CG  . GLU A 1 144 ? 8.175   8.968   8.634   1.00 90.72 144 A 1 
ATOM 1122 C CD  . GLU A 1 144 ? 8.573   10.382  9.108   1.00 89.96 144 A 1 
ATOM 1123 O OE1 . GLU A 1 144 ? 9.509   10.496  9.927   1.00 82.27 144 A 1 
ATOM 1124 O OE2 . GLU A 1 144 ? 7.933   11.388  8.725   1.00 85.34 144 A 1 
ATOM 1125 N N   . ALA A 1 145 ? 4.932   7.025   9.092   1.00 95.03 145 A 1 
ATOM 1126 C CA  . ALA A 1 145 ? 4.401   6.300   10.247  1.00 93.05 145 A 1 
ATOM 1127 C C   . ALA A 1 145 ? 4.151   4.816   9.932   1.00 91.36 145 A 1 
ATOM 1128 O O   . ALA A 1 145 ? 4.490   3.947   10.736  1.00 90.02 145 A 1 
ATOM 1129 C CB  . ALA A 1 145 ? 3.118   6.997   10.709  1.00 93.24 145 A 1 
ATOM 1130 N N   . THR A 1 146 ? 3.616   4.520   8.742   1.00 92.63 146 A 1 
ATOM 1131 C CA  . THR A 1 146 ? 3.400   3.143   8.274   1.00 90.43 146 A 1 
ATOM 1132 C C   . THR A 1 146 ? 4.725   2.395   8.137   1.00 90.14 146 A 1 
ATOM 1133 O O   . THR A 1 146 ? 4.850   1.279   8.632   1.00 89.30 146 A 1 
ATOM 1134 C CB  . THR A 1 146 ? 2.644   3.128   6.939   1.00 89.30 146 A 1 
ATOM 1135 O OG1 . THR A 1 146 ? 1.419   3.817   7.064   1.00 85.69 146 A 1 
ATOM 1136 C CG2 . THR A 1 146 ? 2.304   1.713   6.478   1.00 84.98 146 A 1 
ATOM 1137 N N   . SER A 1 147 ? 5.745   3.022   7.543   1.00 90.92 147 A 1 
ATOM 1138 C CA  . SER A 1 147 ? 7.079   2.426   7.408   1.00 90.81 147 A 1 
ATOM 1139 C C   . SER A 1 147 ? 7.749   2.166   8.759   1.00 90.92 147 A 1 
ATOM 1140 O O   . SER A 1 147 ? 8.367   1.118   8.951   1.00 89.85 147 A 1 
ATOM 1141 C CB  . SER A 1 147 ? 7.963   3.342   6.562   1.00 91.14 147 A 1 
ATOM 1142 O OG  . SER A 1 147 ? 9.227   2.736   6.346   1.00 80.71 147 A 1 
ATOM 1143 N N   . ILE A 1 148 ? 7.625   3.089   9.719   1.00 93.67 148 A 1 
ATOM 1144 C CA  . ILE A 1 148 ? 8.161   2.908   11.075  1.00 93.41 148 A 1 
ATOM 1145 C C   . ILE A 1 148 ? 7.480   1.725   11.766  1.00 92.11 148 A 1 
ATOM 1146 O O   . ILE A 1 148 ? 8.165   0.905   12.379  1.00 91.15 148 A 1 
ATOM 1147 C CB  . ILE A 1 148 ? 8.021   4.210   11.899  1.00 94.76 148 A 1 
ATOM 1148 C CG1 . ILE A 1 148 ? 8.987   5.283   11.350  1.00 93.36 148 A 1 
ATOM 1149 C CG2 . ILE A 1 148 ? 8.305   3.965   13.397  1.00 93.14 148 A 1 
ATOM 1150 C CD1 . ILE A 1 148 ? 8.708   6.693   11.879  1.00 88.66 148 A 1 
ATOM 1151 N N   . LEU A 1 149 ? 6.156   1.617   11.655  1.00 92.66 149 A 1 
ATOM 1152 C CA  . LEU A 1 149 ? 5.400   0.513   12.235  1.00 89.92 149 A 1 
ATOM 1153 C C   . LEU A 1 149 ? 5.790   -0.829  11.607  1.00 89.08 149 A 1 
ATOM 1154 O O   . LEU A 1 149 ? 6.096   -1.769  12.343  1.00 88.87 149 A 1 
ATOM 1155 C CB  . LEU A 1 149 ? 3.898   0.803   12.094  1.00 88.99 149 A 1 
ATOM 1156 C CG  . LEU A 1 149 ? 2.991   -0.287  12.703  1.00 84.38 149 A 1 
ATOM 1157 C CD1 . LEU A 1 149 ? 3.200   -0.441  14.210  1.00 79.42 149 A 1 
ATOM 1158 C CD2 . LEU A 1 149 ? 1.526   0.068   12.453  1.00 78.98 149 A 1 
ATOM 1159 N N   . ASP A 1 150 ? 5.852   -0.915  10.276  1.00 88.79 150 A 1 
ATOM 1160 C CA  . ASP A 1 150 ? 6.278   -2.117  9.550   1.00 88.30 150 A 1 
ATOM 1161 C C   . ASP A 1 150 ? 7.682   -2.565  10.006  1.00 89.11 150 A 1 
ATOM 1162 O O   . ASP A 1 150 ? 7.892   -3.733  10.336  1.00 89.50 150 A 1 
ATOM 1163 C CB  . ASP A 1 150 ? 6.258   -1.860  8.025   1.00 88.46 150 A 1 
ATOM 1164 C CG  . ASP A 1 150 ? 4.868   -1.878  7.355   1.00 86.43 150 A 1 
ATOM 1165 O OD1 . ASP A 1 150 ? 3.876   -2.263  8.010   1.00 83.33 150 A 1 
ATOM 1166 O OD2 . ASP A 1 150 ? 4.788   -1.610  6.124   1.00 82.29 150 A 1 
ATOM 1167 N N   . ASN A 1 151 ? 8.635   -1.633  10.117  1.00 90.46 151 A 1 
ATOM 1168 C CA  . ASN A 1 151 ? 9.993   -1.920  10.583  1.00 91.18 151 A 1 
ATOM 1169 C C   . ASN A 1 151 ? 10.031  -2.383  12.049  1.00 91.65 151 A 1 
ATOM 1170 O O   . ASN A 1 151 ? 10.798  -3.284  12.390  1.00 91.17 151 A 1 
ATOM 1171 C CB  . ASN A 1 151 ? 10.863  -0.664  10.408  1.00 91.98 151 A 1 
ATOM 1172 C CG  . ASN A 1 151 ? 11.215  -0.374  8.962   1.00 90.30 151 A 1 
ATOM 1173 O OD1 . ASN A 1 151 ? 11.337  -1.249  8.126   1.00 85.74 151 A 1 
ATOM 1174 N ND2 . ASN A 1 151 ? 11.449  0.871   8.625   1.00 85.13 151 A 1 
ATOM 1175 N N   . ALA A 1 152 ? 9.218   -1.794  12.925  1.00 93.22 152 A 1 
ATOM 1176 C CA  . ALA A 1 152 ? 9.145   -2.190  14.332  1.00 92.87 152 A 1 
ATOM 1177 C C   . ALA A 1 152 ? 8.581   -3.609  14.497  1.00 92.92 152 A 1 
ATOM 1178 O O   . ALA A 1 152 ? 9.132   -4.409  15.256  1.00 91.86 152 A 1 
ATOM 1179 C CB  . ALA A 1 152 ? 8.306   -1.154  15.090  1.00 93.21 152 A 1 
ATOM 1180 N N   . LEU A 1 153 ? 7.529   -3.945  13.751  1.00 91.40 153 A 1 
ATOM 1181 C CA  . LEU A 1 153 ? 6.918   -5.274  13.769  1.00 90.69 153 A 1 
ATOM 1182 C C   . LEU A 1 153 ? 7.843   -6.333  13.161  1.00 90.69 153 A 1 
ATOM 1183 O O   . LEU A 1 153 ? 7.987   -7.416  13.729  1.00 90.10 153 A 1 
ATOM 1184 C CB  . LEU A 1 153 ? 5.570   -5.208  13.034  1.00 90.86 153 A 1 
ATOM 1185 C CG  . LEU A 1 153 ? 4.505   -4.359  13.760  1.00 89.44 153 A 1 
ATOM 1186 C CD1 . LEU A 1 153 ? 3.266   -4.231  12.881  1.00 86.79 153 A 1 
ATOM 1187 C CD2 . LEU A 1 153 ? 4.082   -4.965  15.100  1.00 86.59 153 A 1 
ATOM 1188 N N   . GLN A 1 154 ? 8.550   -6.006  12.081  1.00 90.29 154 A 1 
ATOM 1189 C CA  . GLN A 1 154 ? 9.581   -6.879  11.516  1.00 90.60 154 A 1 
ATOM 1190 C C   . GLN A 1 154 ? 10.737  -7.094  12.500  1.00 91.90 154 A 1 
ATOM 1191 O O   . GLN A 1 154 ? 11.229  -8.214  12.658  1.00 91.18 154 A 1 
ATOM 1192 C CB  . GLN A 1 154 ? 10.084  -6.265  10.197  1.00 89.39 154 A 1 
ATOM 1193 C CG  . GLN A 1 154 ? 11.011  -7.217  9.424   1.00 82.35 154 A 1 
ATOM 1194 C CD  . GLN A 1 154 ? 10.286  -8.478  8.948   1.00 80.80 154 A 1 
ATOM 1195 O OE1 . GLN A 1 154 ? 9.310   -8.414  8.217   1.00 74.72 154 A 1 
ATOM 1196 N NE2 . GLN A 1 154 ? 10.711  -9.651  9.345   1.00 71.26 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? 11.160  -6.047  13.211  1.00 91.89 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? 12.162  -6.140  14.274  1.00 92.32 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? 11.722  -7.066  15.408  1.00 93.19 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? 12.512  -7.899  15.854  1.00 92.61 155 A 1 
ATOM 1201 N N   . LEU A 1 156 ? 10.462  -6.983  15.826  1.00 92.32 156 A 1 
ATOM 1202 C CA  . LEU A 1 156 ? 9.881   -7.888  16.823  1.00 92.33 156 A 1 
ATOM 1203 C C   . LEU A 1 156 ? 9.898   -9.345  16.341  1.00 92.84 156 A 1 
ATOM 1204 O O   . LEU A 1 156 ? 10.338  -10.221 17.087  1.00 92.15 156 A 1 
ATOM 1205 C CB  . LEU A 1 156 ? 8.458   -7.414  17.163  1.00 91.62 156 A 1 
ATOM 1206 C CG  . LEU A 1 156 ? 7.717   -8.306  18.184  1.00 87.39 156 A 1 
ATOM 1207 C CD1 . LEU A 1 156 ? 8.411   -8.329  19.545  1.00 83.01 156 A 1 
ATOM 1208 C CD2 . LEU A 1 156 ? 6.289   -7.793  18.376  1.00 82.70 156 A 1 
ATOM 1209 N N   . ALA A 1 157 ? 9.480   -9.597  15.106  1.00 92.57 157 A 1 
ATOM 1210 C CA  . ALA A 1 157 ? 9.518   -10.930 14.508  1.00 92.77 157 A 1 
ATOM 1211 C C   . ALA A 1 157 ? 10.942  -11.514 14.501  1.00 92.89 157 A 1 
ATOM 1212 O O   . ALA A 1 157 ? 11.152  -12.626 14.979  1.00 91.64 157 A 1 
ATOM 1213 C CB  . ALA A 1 157 ? 8.931   -10.837 13.098  1.00 92.48 157 A 1 
ATOM 1214 N N   . ASN A 1 158 ? 11.938  -10.721 14.092  1.00 92.36 158 A 1 
ATOM 1215 C CA  . ASN A 1 158 ? 13.342  -11.136 14.085  1.00 92.15 158 A 1 
ATOM 1216 C C   . ASN A 1 158 ? 13.867  -11.463 15.495  1.00 92.36 158 A 1 
ATOM 1217 O O   . ASN A 1 158 ? 14.631  -12.408 15.672  1.00 91.26 158 A 1 
ATOM 1218 C CB  . ASN A 1 158 ? 14.195  -10.019 13.466  1.00 91.49 158 A 1 
ATOM 1219 C CG  . ASN A 1 158 ? 13.929  -9.759  11.991  1.00 88.67 158 A 1 
ATOM 1220 O OD1 . ASN A 1 158 ? 13.219  -10.450 11.288  1.00 83.28 158 A 1 
ATOM 1221 N ND2 . ASN A 1 158 ? 14.526  -8.723  11.449  1.00 82.07 158 A 1 
ATOM 1222 N N   . VAL A 1 159 ? 13.476  -10.704 16.528  1.00 93.33 159 A 1 
ATOM 1223 C CA  . VAL A 1 159 ? 13.876  -10.979 17.922  1.00 93.48 159 A 1 
ATOM 1224 C C   . VAL A 1 159 ? 13.301  -12.311 18.407  1.00 93.53 159 A 1 
ATOM 1225 O O   . VAL A 1 159 ? 14.003  -13.076 19.068  1.00 92.61 159 A 1 
ATOM 1226 C CB  . VAL A 1 159 ? 13.461  -9.823  18.854  1.00 93.14 159 A 1 
ATOM 1227 C CG1 . VAL A 1 159 ? 13.602  -10.170 20.345  1.00 89.98 159 A 1 
ATOM 1228 C CG2 . VAL A 1 159 ? 14.342  -8.588  18.601  1.00 89.99 159 A 1 
ATOM 1229 N N   . ILE A 1 160 ? 12.052  -12.601 18.074  1.00 92.91 160 A 1 
ATOM 1230 C CA  . ILE A 1 160 ? 11.395  -13.869 18.431  1.00 92.61 160 A 1 
ATOM 1231 C C   . ILE A 1 160 ? 12.066  -15.034 17.708  1.00 92.21 160 A 1 
ATOM 1232 O O   . ILE A 1 160 ? 12.402  -16.030 18.345  1.00 90.18 160 A 1 
ATOM 1233 C CB  . ILE A 1 160 ? 9.889   -13.784 18.116  1.00 92.02 160 A 1 
ATOM 1234 C CG1 . ILE A 1 160 ? 9.232   -12.743 19.052  1.00 88.95 160 A 1 
ATOM 1235 C CG2 . ILE A 1 160 ? 9.207   -15.156 18.292  1.00 88.47 160 A 1 
ATOM 1236 C CD1 . ILE A 1 160 ? 7.886   -12.262 18.531  1.00 81.23 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? 12.347  -14.883 16.427  1.00 90.46 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? 13.054  -15.874 15.620  1.00 89.46 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? 14.456  -16.178 16.179  1.00 89.10 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? 14.839  -17.335 16.339  1.00 86.05 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? 13.126  -15.320 14.195  1.00 87.63 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? 13.747  -16.332 13.241  1.00 79.32 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? 13.895  -15.790 11.818  1.00 78.17 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? 14.282  -16.604 10.963  1.00 69.17 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? 13.734  -14.583 11.558  1.00 70.25 161 A 1 
ATOM 1246 N N   . HIS A 1 162 ? 15.212  -15.149 16.573  1.00 90.74 162 A 1 
ATOM 1247 C CA  . HIS A 1 162 ? 16.507  -15.331 17.230  1.00 89.98 162 A 1 
ATOM 1248 C C   . HIS A 1 162 ? 16.397  -16.072 18.565  1.00 89.18 162 A 1 
ATOM 1249 O O   . HIS A 1 162 ? 17.274  -16.878 18.885  1.00 86.24 162 A 1 
ATOM 1250 C CB  . HIS A 1 162 ? 17.180  -13.969 17.437  1.00 88.94 162 A 1 
ATOM 1251 C CG  . HIS A 1 162 ? 17.860  -13.453 16.199  1.00 82.61 162 A 1 
ATOM 1252 N ND1 . HIS A 1 162 ? 18.751  -14.167 15.430  1.00 71.52 162 A 1 
ATOM 1253 C CD2 . HIS A 1 162 ? 17.766  -12.204 15.648  1.00 70.82 162 A 1 
ATOM 1254 C CE1 . HIS A 1 162 ? 19.173  -13.371 14.433  1.00 71.74 162 A 1 
ATOM 1255 N NE2 . HIS A 1 162 ? 18.608  -12.154 14.532  1.00 72.50 162 A 1 
ATOM 1256 N N   . ARG A 1 163 ? 15.341  -15.826 19.331  1.00 88.43 163 A 1 
ATOM 1257 C CA  . ARG A 1 163 ? 15.078  -16.534 20.591  1.00 88.08 163 A 1 
ATOM 1258 C C   . ARG A 1 163 ? 14.733  -18.007 20.353  1.00 87.65 163 A 1 
ATOM 1259 O O   . ARG A 1 163 ? 15.150  -18.845 21.145  1.00 84.26 163 A 1 
ATOM 1260 C CB  . ARG A 1 163 ? 13.975  -15.788 21.357  1.00 88.37 163 A 1 
ATOM 1261 C CG  . ARG A 1 163 ? 13.656  -16.463 22.699  1.00 85.18 163 A 1 
ATOM 1262 C CD  . ARG A 1 163 ? 12.612  -15.671 23.476  1.00 85.06 163 A 1 
ATOM 1263 N NE  . ARG A 1 163 ? 12.124  -16.482 24.604  1.00 83.95 163 A 1 
ATOM 1264 C CZ  . ARG A 1 163 ? 10.960  -17.101 24.684  1.00 82.93 163 A 1 
ATOM 1265 N NH1 . ARG A 1 163 ? 10.026  -16.989 23.785  1.00 74.48 163 A 1 
ATOM 1266 N NH2 . ARG A 1 163 ? 10.727  -17.865 25.691  1.00 74.75 163 A 1 
ATOM 1267 N N   . ASP A 1 164 ? 14.036  -18.330 19.281  1.00 86.66 164 A 1 
ATOM 1268 C CA  . ASP A 1 164 ? 13.692  -19.706 18.886  1.00 85.63 164 A 1 
ATOM 1269 C C   . ASP A 1 164 ? 14.875  -20.469 18.238  1.00 84.42 164 A 1 
ATOM 1270 O O   . ASP A 1 164 ? 14.746  -21.623 17.852  1.00 80.95 164 A 1 
ATOM 1271 C CB  . ASP A 1 164 ? 12.451  -19.659 17.972  1.00 83.28 164 A 1 
ATOM 1272 C CG  . ASP A 1 164 ? 11.657  -20.966 17.907  1.00 79.60 164 A 1 
ATOM 1273 O OD1 . ASP A 1 164 ? 11.728  -21.752 18.875  1.00 73.70 164 A 1 
ATOM 1274 O OD2 . ASP A 1 164 ? 10.846  -21.129 16.968  1.00 75.62 164 A 1 
ATOM 1275 N N   . ILE A 1 165 ? 16.054  -19.840 18.152  1.00 82.40 165 A 1 
ATOM 1276 C CA  . ILE A 1 165 ? 17.259  -20.397 17.499  1.00 81.07 165 A 1 
ATOM 1277 C C   . ILE A 1 165 ? 16.979  -20.792 16.033  1.00 81.13 165 A 1 
ATOM 1278 O O   . ILE A 1 165 ? 17.627  -21.672 15.458  1.00 75.27 165 A 1 
ATOM 1279 C CB  . ILE A 1 165 ? 17.955  -21.497 18.344  1.00 77.76 165 A 1 
ATOM 1280 C CG1 . ILE A 1 165 ? 17.996  -21.158 19.859  1.00 73.79 165 A 1 
ATOM 1281 C CG2 . ILE A 1 165 ? 19.405  -21.693 17.876  1.00 71.63 165 A 1 
ATOM 1282 C CD1 . ILE A 1 165 ? 18.691  -22.234 20.721  1.00 65.01 165 A 1 
ATOM 1283 N N   . GLU A 1 166 ? 16.013  -20.136 15.395  1.00 78.40 166 A 1 
ATOM 1284 C CA  . GLU A 1 166 ? 15.795  -20.256 13.960  1.00 79.52 166 A 1 
ATOM 1285 C C   . GLU A 1 166 ? 16.812  -19.396 13.189  1.00 79.20 166 A 1 
ATOM 1286 O O   . GLU A 1 166 ? 17.498  -18.516 13.724  1.00 73.07 166 A 1 
ATOM 1287 C CB  . GLU A 1 166 ? 14.325  -19.988 13.599  1.00 76.81 166 A 1 
ATOM 1288 C CG  . GLU A 1 166 ? 13.394  -21.060 14.213  1.00 70.68 166 A 1 
ATOM 1289 C CD  . GLU A 1 166 ? 11.979  -21.100 13.618  1.00 69.85 166 A 1 
ATOM 1290 O OE1 . GLU A 1 166 ? 11.349  -22.189 13.714  1.00 61.30 166 A 1 
ATOM 1291 O OE2 . GLU A 1 166 ? 11.555  -20.111 12.988  1.00 62.35 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? 17.006  -19.711 11.908  1.00 76.63 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? 17.873  -18.883 11.066  1.00 74.38 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? 17.185  -17.546 10.831  1.00 74.66 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? 16.073  -17.592 10.326  1.00 67.79 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? 18.141  -19.576 9.733   1.00 69.16 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? 16.981  -19.717 8.946   1.00 62.66 167 A 1 
ATOM 1298 N N   . GLY A 1 168 ? 17.841  -16.402 11.069  1.00 77.11 168 A 1 
ATOM 1299 C CA  . GLY A 1 168 ? 17.273  -15.041 10.922  1.00 76.29 168 A 1 
ATOM 1300 C C   . GLY A 1 168 ? 16.750  -14.605 9.537   1.00 80.44 168 A 1 
ATOM 1301 O O   . GLY A 1 168 ? 16.600  -13.419 9.275   1.00 76.93 168 A 1 
ATOM 1302 N N   . GLU A 1 169 ? 16.552  -15.537 8.634   1.00 86.50 169 A 1 
ATOM 1303 C CA  . GLU A 1 169 ? 15.990  -15.387 7.295   1.00 89.47 169 A 1 
ATOM 1304 C C   . GLU A 1 169 ? 14.681  -16.190 7.134   1.00 92.13 169 A 1 
ATOM 1305 O O   . GLU A 1 169 ? 14.084  -16.134 6.064   1.00 90.92 169 A 1 
ATOM 1306 C CB  . GLU A 1 169 ? 17.030  -15.834 6.249   1.00 86.23 169 A 1 
ATOM 1307 C CG  . GLU A 1 169 ? 18.322  -14.996 6.209   1.00 81.25 169 A 1 
ATOM 1308 C CD  . GLU A 1 169 ? 18.160  -13.560 5.687   1.00 77.88 169 A 1 
ATOM 1309 O OE1 . GLU A 1 169 ? 18.788  -12.661 6.278   1.00 69.16 169 A 1 
ATOM 1310 O OE2 . GLU A 1 169 ? 17.495  -13.361 4.640   1.00 67.64 169 A 1 
ATOM 1311 N N   . HIS A 1 170 ? 14.224  -16.944 8.155   1.00 92.60 170 A 1 
ATOM 1312 C CA  . HIS A 1 170 ? 12.995  -17.754 8.102   1.00 93.91 170 A 1 
ATOM 1313 C C   . HIS A 1 170 ? 11.759  -16.896 7.806   1.00 95.17 170 A 1 
ATOM 1314 O O   . HIS A 1 170 ? 11.050  -17.149 6.835   1.00 95.08 170 A 1 
ATOM 1315 C CB  . HIS A 1 170 ? 12.824  -18.537 9.409   1.00 93.48 170 A 1 
ATOM 1316 C CG  . HIS A 1 170 ? 11.432  -19.092 9.605   1.00 93.33 170 A 1 
ATOM 1317 N ND1 . HIS A 1 170 ? 10.859  -20.126 8.898   1.00 89.09 170 A 1 
ATOM 1318 C CD2 . HIS A 1 170 ? 10.491  -18.650 10.495  1.00 90.24 170 A 1 
ATOM 1319 C CE1 . HIS A 1 170 ? 9.606   -20.299 9.357   1.00 90.33 170 A 1 
ATOM 1320 N NE2 . HIS A 1 170 ? 9.346   -19.420 10.331  1.00 90.77 170 A 1 
ATOM 1321 N N   . VAL A 1 171 ? 11.570  -15.828 8.583   1.00 94.35 171 A 1 
ATOM 1322 C CA  . VAL A 1 171 ? 10.462  -14.882 8.376   1.00 94.91 171 A 1 
ATOM 1323 C C   . VAL A 1 171 ? 10.464  -14.340 6.944   1.00 95.77 171 A 1 
ATOM 1324 O O   . VAL A 1 171 ? 9.436   -14.340 6.267   1.00 95.95 171 A 1 
ATOM 1325 C CB  . VAL A 1 171 ? 10.539  -13.728 9.395   1.00 94.09 171 A 1 
ATOM 1326 C CG1 . VAL A 1 171 ? 9.524   -12.624 9.096   1.00 91.46 171 A 1 
ATOM 1327 C CG2 . VAL A 1 171 ? 10.273  -14.239 10.816  1.00 91.69 171 A 1 
ATOM 1328 N N   . LYS A 1 172 ? 11.626  -13.934 6.440   1.00 94.52 172 A 1 
ATOM 1329 C CA  . LYS A 1 172 ? 11.756  -13.401 5.080   1.00 94.52 172 A 1 
ATOM 1330 C C   . LYS A 1 172 ? 11.451  -14.459 4.013   1.00 95.73 172 A 1 
ATOM 1331 O O   . LYS A 1 172 ? 10.758  -14.159 3.047   1.00 96.05 172 A 1 
ATOM 1332 C CB  . LYS A 1 172 ? 13.164  -12.827 4.935   1.00 93.29 172 A 1 
ATOM 1333 C CG  . LYS A 1 172 ? 13.402  -12.187 3.564   1.00 87.35 172 A 1 
ATOM 1334 C CD  . LYS A 1 172 ? 14.842  -11.687 3.551   1.00 82.24 172 A 1 
ATOM 1335 C CE  . LYS A 1 172 ? 15.277  -11.237 2.162   1.00 73.02 172 A 1 
ATOM 1336 N NZ  . LYS A 1 172 ? 16.756  -11.131 2.165   1.00 64.65 172 A 1 
ATOM 1337 N N   . ARG A 1 173 ? 11.947  -15.687 4.169   1.00 96.27 173 A 1 
ATOM 1338 C CA  . ARG A 1 173 ? 11.648  -16.777 3.227   1.00 97.04 173 A 1 
ATOM 1339 C C   . ARG A 1 173 ? 10.160  -17.119 3.209   1.00 97.83 173 A 1 
ATOM 1340 O O   . ARG A 1 173 ? 9.592   -17.219 2.126   1.00 98.14 173 A 1 
ATOM 1341 C CB  . ARG A 1 173 ? 12.469  -18.031 3.544   1.00 96.89 173 A 1 
ATOM 1342 C CG  . ARG A 1 173 ? 13.952  -17.886 3.167   1.00 96.02 173 A 1 
ATOM 1343 C CD  . ARG A 1 173 ? 14.683  -19.233 3.229   1.00 95.21 173 A 1 
ATOM 1344 N NE  . ARG A 1 173 ? 14.504  -19.890 4.534   1.00 93.30 173 A 1 
ATOM 1345 C CZ  . ARG A 1 173 ? 15.204  -19.729 5.636   1.00 93.69 173 A 1 
ATOM 1346 N NH1 . ARG A 1 173 ? 16.274  -19.004 5.683   1.00 89.19 173 A 1 
ATOM 1347 N NH2 . ARG A 1 173 ? 14.813  -20.309 6.728   1.00 90.72 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? 9.527   -17.230 4.377   1.00 97.11 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? 8.086   -17.526 4.455   1.00 97.65 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? 7.246   -16.422 3.807   1.00 98.21 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? 6.321   -16.735 3.058   1.00 98.30 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? 7.614   -17.783 5.894   1.00 97.32 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? 7.902   -16.688 6.717   1.00 94.41 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? 8.255   -19.027 6.508   1.00 94.50 174 A 1 
ATOM 1355 N N   . GLN A 1 175 ? 7.612   -15.146 3.963   1.00 97.41 175 A 1 
ATOM 1356 C CA  . GLN A 1 175 ? 6.980   -14.036 3.237   1.00 97.47 175 A 1 
ATOM 1357 C C   . GLN A 1 175 ? 7.136   -14.171 1.714   1.00 98.03 175 A 1 
ATOM 1358 O O   . GLN A 1 175 ? 6.163   -13.983 0.984   1.00 98.19 175 A 1 
ATOM 1359 C CB  . GLN A 1 175 ? 7.566   -12.694 3.696   1.00 96.77 175 A 1 
ATOM 1360 C CG  . GLN A 1 175 ? 7.096   -12.288 5.098   1.00 95.51 175 A 1 
ATOM 1361 C CD  . GLN A 1 175 ? 7.660   -10.935 5.511   1.00 95.27 175 A 1 
ATOM 1362 O OE1 . GLN A 1 175 ? 8.856   -10.674 5.468   1.00 91.71 175 A 1 
ATOM 1363 N NE2 . GLN A 1 175 ? 6.818   -10.011 5.911   1.00 90.30 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? 8.322   -14.540 1.228   1.00 97.84 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? 8.568   -14.740 -0.206  1.00 98.19 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? 7.773   -15.929 -0.766  1.00 98.62 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? 7.224   -15.826 -1.859  1.00 98.67 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? 10.076  -14.915 -0.453  1.00 97.95 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? 10.920  -13.645 -0.238  1.00 97.15 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? 12.404  -14.013 -0.272  1.00 95.68 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? 10.665  -12.588 -1.313  1.00 95.50 176 A 1 
ATOM 1372 N N   . TYR A 1 177 ? 7.632   -17.025 -0.015  1.00 98.67 177 A 1 
ATOM 1373 C CA  . TYR A 1 177 ? 6.771   -18.146 -0.414  1.00 98.80 177 A 1 
ATOM 1374 C C   . TYR A 1 177 ? 5.295   -17.743 -0.488  1.00 98.87 177 A 1 
ATOM 1375 O O   . TYR A 1 177 ? 4.610   -18.073 -1.456  1.00 98.82 177 A 1 
ATOM 1376 C CB  . TYR A 1 177 ? 6.924   -19.319 0.559   1.00 98.72 177 A 1 
ATOM 1377 C CG  . TYR A 1 177 ? 8.307   -19.917 0.695   1.00 98.65 177 A 1 
ATOM 1378 C CD1 . TYR A 1 177 ? 9.103   -20.176 -0.435  1.00 97.86 177 A 1 
ATOM 1379 C CD2 . TYR A 1 177 ? 8.791   -20.236 1.978   1.00 97.89 177 A 1 
ATOM 1380 C CE1 . TYR A 1 177 ? 10.388  -20.727 -0.285  1.00 97.60 177 A 1 
ATOM 1381 C CE2 . TYR A 1 177 ? 10.071  -20.786 2.135   1.00 97.45 177 A 1 
ATOM 1382 C CZ  . TYR A 1 177 ? 10.875  -21.026 1.004   1.00 97.83 177 A 1 
ATOM 1383 O OH  . TYR A 1 177 ? 12.119  -21.538 1.159   1.00 96.87 177 A 1 
ATOM 1384 N N   . VAL A 1 178 ? 4.804   -16.998 0.508   1.00 98.81 178 A 1 
ATOM 1385 C CA  . VAL A 1 178 ? 3.438   -16.452 0.493   1.00 98.86 178 A 1 
ATOM 1386 C C   . VAL A 1 178 ? 3.237   -15.548 -0.721  1.00 98.87 178 A 1 
ATOM 1387 O O   . VAL A 1 178 ? 2.218   -15.660 -1.401  1.00 98.83 178 A 1 
ATOM 1388 C CB  . VAL A 1 178 ? 3.128   -15.706 1.809   1.00 98.82 178 A 1 
ATOM 1389 C CG1 . VAL A 1 178 ? 1.816   -14.914 1.750   1.00 98.44 178 A 1 
ATOM 1390 C CG2 . VAL A 1 178 ? 3.005   -16.693 2.974   1.00 98.28 178 A 1 
ATOM 1391 N N   . GLN A 1 179 ? 4.209   -14.688 -1.029  1.00 98.75 179 A 1 
ATOM 1392 C CA  . GLN A 1 179 ? 4.165   -13.798 -2.187  1.00 98.78 179 A 1 
ATOM 1393 C C   . GLN A 1 179 ? 4.084   -14.579 -3.504  1.00 98.83 179 A 1 
ATOM 1394 O O   . GLN A 1 179 ? 3.192   -14.305 -4.309  1.00 98.78 179 A 1 
ATOM 1395 C CB  . GLN A 1 179 ? 5.389   -12.868 -2.158  1.00 98.68 179 A 1 
ATOM 1396 C CG  . GLN A 1 179 ? 5.340   -11.828 -3.285  1.00 97.54 179 A 1 
ATOM 1397 C CD  . GLN A 1 179 ? 6.525   -10.863 -3.256  1.00 96.33 179 A 1 
ATOM 1398 O OE1 . GLN A 1 179 ? 7.455   -10.949 -2.471  1.00 89.52 179 A 1 
ATOM 1399 N NE2 . GLN A 1 179 ? 6.537   -9.883  -4.128  1.00 85.68 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? 4.963   -15.561 -3.703  1.00 98.82 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? 4.986   -16.398 -4.901  1.00 98.84 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? 3.668   -17.166 -5.082  1.00 98.86 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? 3.067   -17.145 -6.158  1.00 98.77 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? 6.186   -17.350 -4.786  1.00 98.81 180 A 1 
ATOM 1405 N N   . LEU A 1 181 ? 3.153   -17.764 -4.007  1.00 98.82 181 A 1 
ATOM 1406 C CA  . LEU A 1 181 ? 1.890   -18.496 -4.038  1.00 98.83 181 A 1 
ATOM 1407 C C   . LEU A 1 181 ? 0.702   -17.577 -4.353  1.00 98.85 181 A 1 
ATOM 1408 O O   . LEU A 1 181 ? -0.128  -17.908 -5.199  1.00 98.75 181 A 1 
ATOM 1409 C CB  . LEU A 1 181 ? 1.730   -19.251 -2.703  1.00 98.77 181 A 1 
ATOM 1410 C CG  . LEU A 1 181 ? 0.466   -20.124 -2.609  1.00 97.89 181 A 1 
ATOM 1411 C CD1 . LEU A 1 181 ? 0.349   -21.135 -3.748  1.00 95.84 181 A 1 
ATOM 1412 C CD2 . LEU A 1 181 ? 0.491   -20.910 -1.293  1.00 96.74 181 A 1 
ATOM 1413 N N   . CYS A 1 182 ? 0.624   -16.404 -3.722  1.00 98.79 182 A 1 
ATOM 1414 C CA  . CYS A 1 182 ? -0.417  -15.418 -4.021  1.00 98.80 182 A 1 
ATOM 1415 C C   . CYS A 1 182 ? -0.358  -14.932 -5.476  1.00 98.78 182 A 1 
ATOM 1416 O O   . CYS A 1 182 ? -1.405  -14.843 -6.118  1.00 98.64 182 A 1 
ATOM 1417 C CB  . CYS A 1 182 ? -0.297  -14.226 -3.060  1.00 98.75 182 A 1 
ATOM 1418 S SG  . CYS A 1 182 ? -0.857  -14.682 -1.395  1.00 98.55 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? 0.839   -14.638 -5.992  1.00 98.82 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? 1.025   -14.208 -7.378  1.00 98.81 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? 0.541   -15.283 -8.358  1.00 98.80 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? -0.327  -15.003 -9.186  1.00 98.64 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? 2.499   -13.844 -7.596  1.00 98.77 183 A 1 
ATOM 1424 N N   . SER A 1 184 ? 0.984   -16.527 -8.184  1.00 98.76 184 A 1 
ATOM 1425 C CA  . SER A 1 184 ? 0.579   -17.644 -9.049  1.00 98.75 184 A 1 
ATOM 1426 C C   . SER A 1 184 ? -0.937  -17.872 -9.047  1.00 98.75 184 A 1 
ATOM 1427 O O   . SER A 1 184 ? -1.557  -18.019 -10.101 1.00 98.50 184 A 1 
ATOM 1428 C CB  . SER A 1 184 ? 1.300   -18.916 -8.617  1.00 98.65 184 A 1 
ATOM 1429 O OG  . SER A 1 184 ? 1.043   -19.937 -9.565  1.00 96.25 184 A 1 
ATOM 1430 N N   . LEU A 1 185 ? -1.581  -17.815 -7.869  1.00 98.72 185 A 1 
ATOM 1431 C CA  . LEU A 1 185 ? -3.038  -17.958 -7.750  1.00 98.66 185 A 1 
ATOM 1432 C C   . LEU A 1 185 ? -3.809  -16.857 -8.493  1.00 98.60 185 A 1 
ATOM 1433 O O   . LEU A 1 185 ? -4.907  -17.111 -9.002  1.00 98.36 185 A 1 
ATOM 1434 C CB  . LEU A 1 185 ? -3.423  -17.937 -6.261  1.00 98.71 185 A 1 
ATOM 1435 C CG  . LEU A 1 185 ? -3.028  -19.198 -5.476  1.00 98.51 185 A 1 
ATOM 1436 C CD1 . LEU A 1 185 ? -3.153  -18.906 -3.978  1.00 97.89 185 A 1 
ATOM 1437 C CD2 . LEU A 1 185 ? -3.929  -20.388 -5.802  1.00 97.95 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? -3.273  -15.632 -8.537  1.00 98.73 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? -3.867  -14.512 -9.271  1.00 98.65 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? -3.664  -14.653 -10.781 1.00 98.53 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? -4.631  -14.499 -11.535 1.00 98.04 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? -3.277  -13.188 -8.761  1.00 98.61 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? -3.723  -12.794 -7.343  1.00 98.31 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? -2.955  -11.541 -6.927  1.00 97.33 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? -5.217  -12.488 -7.261  1.00 97.31 186 A 1 
ATOM 1446 N N   . ASP A 1 187 ? -2.455  -14.991 -11.211 1.00 98.53 187 A 1 
ATOM 1447 C CA  . ASP A 1 187 ? -2.065  -15.103 -12.622 1.00 98.36 187 A 1 
ATOM 1448 C C   . ASP A 1 187 ? -2.779  -16.262 -13.323 1.00 98.21 187 A 1 
ATOM 1449 O O   . ASP A 1 187 ? -3.209  -16.147 -14.473 1.00 97.16 187 A 1 
ATOM 1450 C CB  . ASP A 1 187 ? -0.538  -15.277 -12.715 1.00 98.08 187 A 1 
ATOM 1451 C CG  . ASP A 1 187 ? 0.246   -14.013 -12.344 1.00 95.91 187 A 1 
ATOM 1452 O OD1 . ASP A 1 187 ? -0.371  -12.919 -12.312 1.00 91.78 187 A 1 
ATOM 1453 O OD2 . ASP A 1 187 ? 1.472   -14.149 -12.144 1.00 91.55 187 A 1 
ATOM 1454 N N   . THR A 1 188 ? -2.979  -17.365 -12.599 1.00 98.13 188 A 1 
ATOM 1455 C CA  . THR A 1 188 ? -3.711  -18.537 -13.105 1.00 97.72 188 A 1 
ATOM 1456 C C   . THR A 1 188 ? -5.234  -18.392 -13.029 1.00 97.49 188 A 1 
ATOM 1457 O O   . THR A 1 188 ? -5.951  -19.304 -13.447 1.00 95.83 188 A 1 
ATOM 1458 C CB  . THR A 1 188 ? -3.262  -19.830 -12.409 1.00 97.34 188 A 1 
ATOM 1459 O OG1 . THR A 1 188 ? -3.488  -19.772 -11.024 1.00 94.56 188 A 1 
ATOM 1460 C CG2 . THR A 1 188 ? -1.784  -20.135 -12.654 1.00 93.16 188 A 1 
ATOM 1461 N N   . ASN A 1 189 ? -5.755  -17.253 -12.522 1.00 97.07 189 A 1 
ATOM 1462 C CA  . ASN A 1 189 ? -7.175  -17.064 -12.221 1.00 97.27 189 A 1 
ATOM 1463 C C   . ASN A 1 189 ? -7.770  -18.243 -11.427 1.00 97.71 189 A 1 
ATOM 1464 O O   . ASN A 1 189 ? -8.870  -18.724 -11.717 1.00 96.09 189 A 1 
ATOM 1465 C CB  . ASN A 1 189 ? -7.970  -16.712 -13.492 1.00 96.14 189 A 1 
ATOM 1466 C CG  . ASN A 1 189 ? -7.668  -15.320 -13.995 1.00 89.98 189 A 1 
ATOM 1467 O OD1 . ASN A 1 189 ? -7.917  -14.323 -13.326 1.00 83.58 189 A 1 
ATOM 1468 N ND2 . ASN A 1 189 ? -7.166  -15.204 -15.200 1.00 81.99 189 A 1 
ATOM 1469 N N   . SER A 1 190 ? -7.042  -18.690 -10.403 1.00 97.86 190 A 1 
ATOM 1470 C CA  . SER A 1 190 ? -7.487  -19.717 -9.461  1.00 98.06 190 A 1 
ATOM 1471 C C   . SER A 1 190 ? -8.871  -19.405 -8.879  1.00 98.22 190 A 1 
ATOM 1472 O O   . SER A 1 190 ? -9.282  -18.245 -8.787  1.00 97.58 190 A 1 
ATOM 1473 C CB  . SER A 1 190 ? -6.466  -19.820 -8.326  1.00 97.51 190 A 1 
ATOM 1474 O OG  . SER A 1 190 ? -6.863  -20.765 -7.346  1.00 94.17 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? -9.575  -20.434 -8.389  1.00 98.57 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? -10.846 -20.281 -7.655  1.00 98.60 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? -10.740 -19.311 -6.469  1.00 98.71 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? -11.737 -18.709 -6.084  1.00 98.37 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? -11.372 -21.645 -7.168  1.00 98.33 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? -11.679 -22.563 -8.361  1.00 94.95 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? -10.410 -22.373 -6.223  1.00 94.38 191 A 1 
ATOM 1482 N N   . TYR A 1 192 ? -9.537  -19.103 -5.926  1.00 98.54 192 A 1 
ATOM 1483 C CA  . TYR A 1 192 ? -9.263  -18.148 -4.848  1.00 98.59 192 A 1 
ATOM 1484 C C   . TYR A 1 192 ? -8.878  -16.745 -5.329  1.00 98.61 192 A 1 
ATOM 1485 O O   . TYR A 1 192 ? -8.827  -15.825 -4.511  1.00 98.28 192 A 1 
ATOM 1486 C CB  . TYR A 1 192 ? -8.196  -18.735 -3.908  1.00 98.53 192 A 1 
ATOM 1487 C CG  . TYR A 1 192 ? -8.590  -20.033 -3.226  1.00 98.62 192 A 1 
ATOM 1488 C CD1 . TYR A 1 192 ? -9.887  -20.194 -2.704  1.00 97.91 192 A 1 
ATOM 1489 C CD2 . TYR A 1 192 ? -7.659  -21.083 -3.105  1.00 97.92 192 A 1 
ATOM 1490 C CE1 . TYR A 1 192 ? -10.267 -21.399 -2.085  1.00 97.56 192 A 1 
ATOM 1491 C CE2 . TYR A 1 192 ? -8.035  -22.290 -2.480  1.00 97.51 192 A 1 
ATOM 1492 C CZ  . TYR A 1 192 ? -9.345  -22.453 -1.978  1.00 98.03 192 A 1 
ATOM 1493 O OH  . TYR A 1 192 ? -9.735  -23.617 -1.396  1.00 97.15 192 A 1 
ATOM 1494 N N   . ALA A 1 193 ? -8.651  -16.517 -6.620  1.00 98.58 193 A 1 
ATOM 1495 C CA  . ALA A 1 193 ? -8.220  -15.212 -7.128  1.00 98.58 193 A 1 
ATOM 1496 C C   . ALA A 1 193 ? -9.196  -14.055 -6.801  1.00 98.59 193 A 1 
ATOM 1497 O O   . ALA A 1 193 ? -8.732  -12.987 -6.392  1.00 98.45 193 A 1 
ATOM 1498 C CB  . ALA A 1 193 ? -7.922  -15.321 -8.629  1.00 98.47 193 A 1 
ATOM 1499 N N   . PRO A 1 194 ? -10.537 -14.226 -6.895  1.00 98.54 194 A 1 
ATOM 1500 C CA  . PRO A 1 194 ? -11.470 -13.166 -6.498  1.00 98.46 194 A 1 
ATOM 1501 C C   . PRO A 1 194 ? -11.412 -12.836 -5.001  1.00 98.49 194 A 1 
ATOM 1502 O O   . PRO A 1 194 ? -11.567 -11.677 -4.621  1.00 98.20 194 A 1 
ATOM 1503 C CB  . PRO A 1 194 ? -12.862 -13.669 -6.892  1.00 98.23 194 A 1 
ATOM 1504 C CG  . PRO A 1 194 ? -12.589 -14.720 -7.965  1.00 97.29 194 A 1 
ATOM 1505 C CD  . PRO A 1 194 ? -11.279 -15.333 -7.488  1.00 98.30 194 A 1 
ATOM 1506 N N   . GLU A 1 195 ? -11.213 -13.843 -4.149  1.00 98.44 195 A 1 
ATOM 1507 C CA  . GLU A 1 195 ? -11.067 -13.658 -2.703  1.00 98.45 195 A 1 
ATOM 1508 C C   . GLU A 1 195 ? -9.746  -12.955 -2.378  1.00 98.50 195 A 1 
ATOM 1509 O O   . GLU A 1 195 ? -9.770  -11.920 -1.711  1.00 98.11 195 A 1 
ATOM 1510 C CB  . GLU A 1 195 ? -11.210 -15.010 -1.987  1.00 98.23 195 A 1 
ATOM 1511 C CG  . GLU A 1 195 ? -11.235 -14.846 -0.462  1.00 97.06 195 A 1 
ATOM 1512 C CD  . GLU A 1 195 ? -11.415 -16.178 0.288   1.00 96.89 195 A 1 
ATOM 1513 O OE1 . GLU A 1 195 ? -11.230 -16.160 1.528   1.00 90.41 195 A 1 
ATOM 1514 O OE2 . GLU A 1 195 ? -11.750 -17.196 -0.365  1.00 92.26 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? -8.629  -13.420 -2.934  1.00 98.59 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? -7.309  -12.817 -2.735  1.00 98.56 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? -7.274  -11.335 -3.118  1.00 98.58 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? -6.733  -10.532 -2.363  1.00 98.16 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? -6.253  -13.592 -3.537  1.00 98.04 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? -5.808  -14.914 -2.895  1.00 94.69 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? -4.843  -15.621 -3.844  1.00 93.32 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? -5.080  -14.687 -1.567  1.00 93.66 196 A 1 
ATOM 1523 N N   . ARG A 1 197 ? -7.905  -10.948 -4.227  1.00 98.60 197 A 1 
ATOM 1524 C CA  . ARG A 1 197 ? -7.993  -9.527  -4.626  1.00 98.44 197 A 1 
ATOM 1525 C C   . ARG A 1 197 ? -8.701  -8.659  -3.586  1.00 98.38 197 A 1 
ATOM 1526 O O   . ARG A 1 197 ? -8.351  -7.500  -3.432  1.00 98.01 197 A 1 
ATOM 1527 C CB  . ARG A 1 197 ? -8.695  -9.393  -5.987  1.00 98.33 197 A 1 
ATOM 1528 C CG  . ARG A 1 197 ? -7.820  -9.872  -7.153  1.00 96.33 197 A 1 
ATOM 1529 C CD  . ARG A 1 197 ? -8.566  -9.730  -8.485  1.00 95.63 197 A 1 
ATOM 1530 N NE  . ARG A 1 197 ? -7.822  -10.373 -9.593  1.00 92.74 197 A 1 
ATOM 1531 C CZ  . ARG A 1 197 ? -8.198  -11.420 -10.315 1.00 90.14 197 A 1 
ATOM 1532 N NH1 . ARG A 1 197 ? -9.339  -12.026 -10.141 1.00 81.40 197 A 1 
ATOM 1533 N NH2 . ARG A 1 197 ? -7.412  -11.897 -11.241 1.00 85.30 197 A 1 
ATOM 1534 N N   . ARG A 1 198 ? -9.707  -9.202  -2.874  1.00 98.45 198 A 1 
ATOM 1535 C CA  . ARG A 1 198 ? -10.402 -8.483  -1.788  1.00 98.36 198 A 1 
ATOM 1536 C C   . ARG A 1 198 ? -9.595  -8.447  -0.493  1.00 98.38 198 A 1 
ATOM 1537 O O   . ARG A 1 198 ? -9.758  -7.519  0.293   1.00 97.89 198 A 1 
ATOM 1538 C CB  . ARG A 1 198 ? -11.762 -9.121  -1.493  1.00 98.08 198 A 1 
ATOM 1539 C CG  . ARG A 1 198 ? -12.768 -8.979  -2.643  1.00 93.39 198 A 1 
ATOM 1540 C CD  . ARG A 1 198 ? -14.153 -9.484  -2.229  1.00 90.91 198 A 1 
ATOM 1541 N NE  . ARG A 1 198 ? -14.130 -10.904 -1.814  1.00 82.49 198 A 1 
ATOM 1542 C CZ  . ARG A 1 198 ? -14.850 -11.899 -2.294  1.00 74.46 198 A 1 
ATOM 1543 N NH1 . ARG A 1 198 ? -15.714 -11.726 -3.250  1.00 65.59 198 A 1 
ATOM 1544 N NH2 . ARG A 1 198 ? -14.708 -13.104 -1.814  1.00 66.19 198 A 1 
ATOM 1545 N N   . LEU A 1 199 ? -8.774  -9.468  -0.262  1.00 98.42 199 A 1 
ATOM 1546 C CA  . LEU A 1 199 ? -7.947  -9.615  0.933   1.00 98.35 199 A 1 
ATOM 1547 C C   . LEU A 1 199 ? -6.607  -8.872  0.847   1.00 98.30 199 A 1 
ATOM 1548 O O   . LEU A 1 199 ? -5.879  -8.880  1.829   1.00 97.81 199 A 1 
ATOM 1549 C CB  . LEU A 1 199 ? -7.728  -11.115 1.212   1.00 98.40 199 A 1 
ATOM 1550 C CG  . LEU A 1 199 ? -8.983  -11.901 1.636   1.00 98.10 199 A 1 
ATOM 1551 C CD1 . LEU A 1 199 ? -8.599  -13.365 1.864   1.00 96.93 199 A 1 
ATOM 1552 C CD2 . LEU A 1 199 ? -9.617  -11.367 2.922   1.00 96.91 199 A 1 
ATOM 1553 N N   . ASP A 1 200 ? -6.293  -8.234  -0.288  1.00 98.27 200 A 1 
ATOM 1554 C CA  . ASP A 1 200 ? -5.013  -7.560  -0.524  1.00 98.24 200 A 1 
ATOM 1555 C C   . ASP A 1 200 ? -3.788  -8.461  -0.225  1.00 98.48 200 A 1 
ATOM 1556 O O   . ASP A 1 200 ? -3.258  -8.470  0.892   1.00 97.99 200 A 1 
ATOM 1557 C CB  . ASP A 1 200 ? -4.963  -6.209  0.208   1.00 97.47 200 A 1 
ATOM 1558 C CG  . ASP A 1 200 ? -3.647  -5.466  -0.038  1.00 96.44 200 A 1 
ATOM 1559 O OD1 . ASP A 1 200 ? -2.930  -5.818  -1.005  1.00 92.58 200 A 1 
ATOM 1560 O OD2 . ASP A 1 200 ? -3.335  -4.582  0.779   1.00 91.30 200 A 1 
ATOM 1561 N N   . PRO A 1 201 ? -3.311  -9.228  -1.217  1.00 98.59 201 A 1 
ATOM 1562 C CA  . PRO A 1 201 ? -2.185  -10.147 -1.046  1.00 98.56 201 A 1 
ATOM 1563 C C   . PRO A 1 201 ? -0.920  -9.509  -0.475  1.00 98.56 201 A 1 
ATOM 1564 O O   . PRO A 1 201 ? -0.199  -10.164 0.274   1.00 98.24 201 A 1 
ATOM 1565 C CB  . PRO A 1 201 ? -1.904  -10.705 -2.440  1.00 98.12 201 A 1 
ATOM 1566 C CG  . PRO A 1 201 ? -3.255  -10.605 -3.125  1.00 95.88 201 A 1 
ATOM 1567 C CD  . PRO A 1 201 ? -3.859  -9.339  -2.553  1.00 98.11 201 A 1 
ATOM 1568 N N   . ALA A 1 202 ? -0.650  -8.242  -0.779  1.00 98.17 202 A 1 
ATOM 1569 C CA  . ALA A 1 202 ? 0.516   -7.541  -0.241  1.00 97.72 202 A 1 
ATOM 1570 C C   . ALA A 1 202 ? 0.430   -7.424  1.289   1.00 97.58 202 A 1 
ATOM 1571 O O   . ALA A 1 202 ? 1.423   -7.618  1.993   1.00 96.79 202 A 1 
ATOM 1572 C CB  . ALA A 1 202 ? 0.612   -6.165  -0.914  1.00 97.05 202 A 1 
ATOM 1573 N N   . THR A 1 203 ? -0.772  -7.199  1.814   1.00 97.55 203 A 1 
ATOM 1574 C CA  . THR A 1 203 ? -1.026  -7.163  3.256   1.00 97.29 203 A 1 
ATOM 1575 C C   . THR A 1 203 ? -0.921  -8.555  3.897   1.00 97.46 203 A 1 
ATOM 1576 O O   . THR A 1 203 ? -0.393  -8.666  5.002   1.00 97.13 203 A 1 
ATOM 1577 C CB  . THR A 1 203 ? -2.372  -6.486  3.535   1.00 96.61 203 A 1 
ATOM 1578 O OG1 . THR A 1 203 ? -2.298  -5.144  3.113   1.00 93.47 203 A 1 
ATOM 1579 C CG2 . THR A 1 203 ? -2.681  -6.401  5.022   1.00 92.84 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? -1.310  -9.635  3.213   1.00 98.25 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? -1.095  -11.020 3.688   1.00 98.58 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? 0.404   -11.321 3.815   1.00 98.47 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? 0.841   -11.835 4.844   1.00 98.31 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? -1.796  -12.058 2.774   1.00 98.76 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? -3.324  -11.830 2.750   1.00 98.54 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? -1.483  -13.497 3.239   1.00 98.36 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? -4.086  -12.732 1.773   1.00 97.73 204 A 1 
ATOM 1588 N N   . VAL A 1 205 ? 1.205   -10.951 2.811   1.00 98.30 205 A 1 
ATOM 1589 C CA  . VAL A 1 205 ? 2.670   -11.125 2.830   1.00 98.11 205 A 1 
ATOM 1590 C C   . VAL A 1 205 ? 3.291   -10.413 4.035   1.00 97.62 205 A 1 
ATOM 1591 O O   . VAL A 1 205 ? 4.109   -11.000 4.742   1.00 97.13 205 A 1 
ATOM 1592 C CB  . VAL A 1 205 ? 3.301   -10.621 1.516   1.00 98.17 205 A 1 
ATOM 1593 C CG1 . VAL A 1 205 ? 4.835   -10.581 1.561   1.00 97.62 205 A 1 
ATOM 1594 C CG2 . VAL A 1 205 ? 2.910   -11.520 0.339   1.00 97.32 205 A 1 
ATOM 1595 N N   . LYS A 1 206 ? 2.878   -9.171  4.312   1.00 97.04 206 A 1 
ATOM 1596 C CA  . LYS A 1 206 ? 3.343   -8.430  5.495   1.00 96.36 206 A 1 
ATOM 1597 C C   . LYS A 1 206 ? 2.941   -9.124  6.796   1.00 96.49 206 A 1 
ATOM 1598 O O   . LYS A 1 206 ? 3.769   -9.288  7.684   1.00 96.06 206 A 1 
ATOM 1599 C CB  . LYS A 1 206 ? 2.802   -6.998  5.479   1.00 95.57 206 A 1 
ATOM 1600 C CG  . LYS A 1 206 ? 3.434   -6.117  4.394   1.00 91.91 206 A 1 
ATOM 1601 C CD  . LYS A 1 206 ? 2.879   -4.698  4.529   1.00 87.02 206 A 1 
ATOM 1602 C CE  . LYS A 1 206 ? 3.524   -3.747  3.522   1.00 80.17 206 A 1 
ATOM 1603 N NZ  . LYS A 1 206 ? 3.292   -2.337  3.940   1.00 72.34 206 A 1 
ATOM 1604 N N   . ALA A 1 207 ? 1.698   -9.572  6.902   1.00 97.05 207 A 1 
ATOM 1605 C CA  . ALA A 1 207 ? 1.163   -10.224 8.095   1.00 97.54 207 A 1 
ATOM 1606 C C   . ALA A 1 207 ? 1.878   -11.541 8.440   1.00 97.60 207 A 1 
ATOM 1607 O O   . ALA A 1 207 ? 1.988   -11.888 9.617   1.00 97.44 207 A 1 
ATOM 1608 C CB  . ALA A 1 207 ? -0.335  -10.434 7.887   1.00 97.74 207 A 1 
ATOM 1609 N N   . MET A 1 208 ? 2.433   -12.236 7.434   1.00 97.62 208 A 1 
ATOM 1610 C CA  . MET A 1 208 ? 3.220   -13.455 7.636   1.00 97.82 208 A 1 
ATOM 1611 C C   . MET A 1 208 ? 4.418   -13.245 8.567   1.00 97.57 208 A 1 
ATOM 1612 O O   . MET A 1 208 ? 4.812   -14.172 9.270   1.00 97.04 208 A 1 
ATOM 1613 C CB  . MET A 1 208 ? 3.679   -13.998 6.274   1.00 97.99 208 A 1 
ATOM 1614 C CG  . MET A 1 208 ? 4.335   -15.384 6.386   1.00 97.35 208 A 1 
ATOM 1615 S SD  . MET A 1 208 ? 3.227   -16.650 7.052   1.00 97.91 208 A 1 
ATOM 1616 C CE  . MET A 1 208 ? 4.431   -17.947 7.443   1.00 96.24 208 A 1 
ATOM 1617 N N   . ALA A 1 209 ? 4.965   -12.024 8.656   1.00 96.97 209 A 1 
ATOM 1618 C CA  . ALA A 1 209 ? 6.077   -11.730 9.565   1.00 96.42 209 A 1 
ATOM 1619 C C   . ALA A 1 209 ? 5.773   -12.095 11.027  1.00 96.48 209 A 1 
ATOM 1620 O O   . ALA A 1 209 ? 6.677   -12.461 11.771  1.00 95.65 209 A 1 
ATOM 1621 C CB  . ALA A 1 209 ? 6.415   -10.240 9.455   1.00 95.58 209 A 1 
ATOM 1622 N N   . LEU A 1 210 ? 4.518   -12.011 11.439  1.00 97.05 210 A 1 
ATOM 1623 C CA  . LEU A 1 210 ? 4.103   -12.186 12.829  1.00 96.94 210 A 1 
ATOM 1624 C C   . LEU A 1 210 ? 3.472   -13.554 13.123  1.00 97.15 210 A 1 
ATOM 1625 O O   . LEU A 1 210 ? 2.938   -13.725 14.212  1.00 96.54 210 A 1 
ATOM 1626 C CB  . LEU A 1 210 ? 3.175   -11.025 13.226  1.00 96.45 210 A 1 
ATOM 1627 C CG  . LEU A 1 210 ? 3.811   -9.624  13.187  1.00 95.57 210 A 1 
ATOM 1628 C CD1 . LEU A 1 210 ? 2.781   -8.608  13.682  1.00 93.72 210 A 1 
ATOM 1629 C CD2 . LEU A 1 210 ? 5.054   -9.501  14.068  1.00 93.22 210 A 1 
ATOM 1630 N N   . HIS A 1 211 ? 3.521   -14.537 12.200  1.00 97.71 211 A 1 
ATOM 1631 C CA  . HIS A 1 211 ? 2.828   -15.827 12.383  1.00 97.86 211 A 1 
ATOM 1632 C C   . HIS A 1 211 ? 3.152   -16.501 13.725  1.00 97.91 211 A 1 
ATOM 1633 O O   . HIS A 1 211 ? 2.259   -17.049 14.379  1.00 97.33 211 A 1 
ATOM 1634 C CB  . HIS A 1 211 ? 3.111   -16.765 11.202  1.00 97.75 211 A 1 
ATOM 1635 C CG  . HIS A 1 211 ? 4.519   -17.293 11.117  1.00 97.50 211 A 1 
ATOM 1636 N ND1 . HIS A 1 211 ? 5.606   -16.637 10.588  1.00 95.86 211 A 1 
ATOM 1637 C CD2 . HIS A 1 211 ? 4.949   -18.527 11.519  1.00 95.99 211 A 1 
ATOM 1638 C CE1 . HIS A 1 211 ? 6.662   -17.456 10.674  1.00 95.61 211 A 1 
ATOM 1639 N NE2 . HIS A 1 211 ? 6.310   -18.613 11.227  1.00 95.64 211 A 1 
ATOM 1640 N N   . ASP A 1 212 ? 4.383   -16.357 14.196  1.00 97.38 212 A 1 
ATOM 1641 C CA  . ASP A 1 212 ? 4.931   -16.964 15.408  1.00 96.92 212 A 1 
ATOM 1642 C C   . ASP A 1 212 ? 5.117   -15.979 16.578  1.00 96.90 212 A 1 
ATOM 1643 O O   . ASP A 1 212 ? 5.761   -16.300 17.581  1.00 95.87 212 A 1 
ATOM 1644 C CB  . ASP A 1 212 ? 6.224   -17.687 15.030  1.00 96.12 212 A 1 
ATOM 1645 C CG  . ASP A 1 212 ? 6.028   -19.178 14.757  1.00 94.41 212 A 1 
ATOM 1646 O OD1 . ASP A 1 212 ? 5.006   -19.748 15.206  1.00 91.54 212 A 1 
ATOM 1647 O OD2 . ASP A 1 212 ? 7.009   -19.800 14.311  1.00 90.45 212 A 1 
ATOM 1648 N N   . VAL A 1 213 ? 4.520   -14.780 16.527  1.00 96.99 213 A 1 
ATOM 1649 C CA  . VAL A 1 213 ? 4.691   -13.745 17.575  1.00 96.59 213 A 1 
ATOM 1650 C C   . VAL A 1 213 ? 4.349   -14.258 18.981  1.00 96.47 213 A 1 
ATOM 1651 O O   . VAL A 1 213 ? 4.964   -13.857 19.967  1.00 95.89 213 A 1 
ATOM 1652 C CB  . VAL A 1 213 ? 3.885   -12.479 17.226  1.00 96.06 213 A 1 
ATOM 1653 C CG1 . VAL A 1 213 ? 2.364   -12.651 17.363  1.00 94.09 213 A 1 
ATOM 1654 C CG2 . VAL A 1 213 ? 4.318   -11.279 18.081  1.00 94.37 213 A 1 
ATOM 1655 N N   . GLY A 1 214 ? 3.423   -15.205 19.091  1.00 97.32 214 A 1 
ATOM 1656 C CA  . GLY A 1 214 ? 3.029   -15.805 20.362  1.00 97.29 214 A 1 
ATOM 1657 C C   . GLY A 1 214 ? 4.095   -16.680 21.022  1.00 97.12 214 A 1 
ATOM 1658 O O   . GLY A 1 214 ? 4.006   -16.922 22.229  1.00 96.62 214 A 1 
ATOM 1659 N N   . LYS A 1 215 ? 5.156   -17.105 20.304  1.00 97.06 215 A 1 
ATOM 1660 C CA  . LYS A 1 215 ? 6.297   -17.836 20.891  1.00 96.63 215 A 1 
ATOM 1661 C C   . LYS A 1 215 ? 7.011   -17.032 21.980  1.00 96.52 215 A 1 
ATOM 1662 O O   . LYS A 1 215 ? 7.667   -17.613 22.839  1.00 95.89 215 A 1 
ATOM 1663 C CB  . LYS A 1 215 ? 7.290   -18.254 19.799  1.00 96.15 215 A 1 
ATOM 1664 C CG  . LYS A 1 215 ? 6.799   -19.407 18.913  1.00 95.04 215 A 1 
ATOM 1665 C CD  . LYS A 1 215 ? 7.918   -19.777 17.919  1.00 92.71 215 A 1 
ATOM 1666 C CE  . LYS A 1 215 ? 7.571   -20.936 16.987  1.00 90.16 215 A 1 
ATOM 1667 N NZ  . LYS A 1 215 ? 8.646   -21.140 15.980  1.00 84.85 215 A 1 
ATOM 1668 N N   . ILE A 1 216 ? 6.815   -15.723 22.040  1.00 96.38 216 A 1 
ATOM 1669 C CA  . ILE A 1 216 ? 7.327   -14.879 23.132  1.00 95.89 216 A 1 
ATOM 1670 C C   . ILE A 1 216 ? 6.828   -15.328 24.517  1.00 96.17 216 A 1 
ATOM 1671 O O   . ILE A 1 216 ? 7.531   -15.157 25.511  1.00 95.16 216 A 1 
ATOM 1672 C CB  . ILE A 1 216 ? 6.994   -13.400 22.856  1.00 94.64 216 A 1 
ATOM 1673 C CG1 . ILE A 1 216 ? 7.936   -12.487 23.664  1.00 86.60 216 A 1 
ATOM 1674 C CG2 . ILE A 1 216 ? 5.514   -13.070 23.141  1.00 84.39 216 A 1 
ATOM 1675 C CD1 . ILE A 1 216 ? 7.861   -11.014 23.252  1.00 77.35 216 A 1 
ATOM 1676 N N   . ALA A 1 217 ? 5.655   -15.943 24.586  1.00 96.58 217 A 1 
ATOM 1677 C CA  . ALA A 1 217 ? 5.047   -16.447 25.816  1.00 96.62 217 A 1 
ATOM 1678 C C   . ALA A 1 217 ? 5.458   -17.888 26.170  1.00 96.92 217 A 1 
ATOM 1679 O O   . ALA A 1 217 ? 5.103   -18.377 27.245  1.00 96.29 217 A 1 
ATOM 1680 C CB  . ALA A 1 217 ? 3.529   -16.308 25.678  1.00 96.37 217 A 1 
ATOM 1681 N N   . ILE A 1 218 ? 6.192   -18.593 25.295  1.00 96.50 218 A 1 
ATOM 1682 C CA  . ILE A 1 218 ? 6.623   -19.973 25.543  1.00 96.57 218 A 1 
ATOM 1683 C C   . ILE A 1 218 ? 7.890   -19.963 26.412  1.00 96.29 218 A 1 
ATOM 1684 O O   . ILE A 1 218 ? 8.847   -19.266 26.085  1.00 95.88 218 A 1 
ATOM 1685 C CB  . ILE A 1 218 ? 6.822   -20.739 24.220  1.00 96.71 218 A 1 
ATOM 1686 C CG1 . ILE A 1 218 ? 5.565   -20.714 23.320  1.00 96.07 218 A 1 
ATOM 1687 C CG2 . ILE A 1 218 ? 7.243   -22.193 24.489  1.00 95.90 218 A 1 
ATOM 1688 C CD1 . ILE A 1 218 ? 4.276   -21.238 23.968  1.00 94.48 218 A 1 
ATOM 1689 N N   . PRO A 1 219 ? 7.951   -20.725 27.533  1.00 95.80 219 A 1 
ATOM 1690 C CA  . PRO A 1 219 ? 9.159   -20.812 28.353  1.00 95.57 219 A 1 
ATOM 1691 C C   . PRO A 1 219 ? 10.348  -21.403 27.587  1.00 95.36 219 A 1 
ATOM 1692 O O   . PRO A 1 219 ? 10.193  -22.414 26.900  1.00 94.54 219 A 1 
ATOM 1693 C CB  . PRO A 1 219 ? 8.781   -21.690 29.550  1.00 95.26 219 A 1 
ATOM 1694 C CG  . PRO A 1 219 ? 7.261   -21.560 29.634  1.00 94.20 219 A 1 
ATOM 1695 C CD  . PRO A 1 219 ? 6.848   -21.418 28.173  1.00 95.91 219 A 1 
ATOM 1696 N N   . ASP A 1 220 ? 11.560  -20.874 27.810  1.00 94.85 220 A 1 
ATOM 1697 C CA  . ASP A 1 220 ? 12.792  -21.342 27.151  1.00 94.21 220 A 1 
ATOM 1698 C C   . ASP A 1 220 ? 13.050  -22.842 27.349  1.00 93.86 220 A 1 
ATOM 1699 O O   . ASP A 1 220 ? 13.474  -23.526 26.422  1.00 92.76 220 A 1 
ATOM 1700 C CB  . ASP A 1 220 ? 14.009  -20.562 27.681  1.00 92.99 220 A 1 
ATOM 1701 C CG  . ASP A 1 220 ? 14.015  -19.079 27.313  1.00 90.37 220 A 1 
ATOM 1702 O OD1 . ASP A 1 220 ? 13.101  -18.629 26.575  1.00 86.98 220 A 1 
ATOM 1703 O OD2 . ASP A 1 220 ? 14.902  -18.375 27.827  1.00 86.54 220 A 1 
ATOM 1704 N N   . ARG A 1 221 ? 12.715  -23.398 28.526  1.00 94.16 221 A 1 
ATOM 1705 C CA  . ARG A 1 221 ? 12.836  -24.841 28.809  1.00 94.03 221 A 1 
ATOM 1706 C C   . ARG A 1 221 ? 12.046  -25.728 27.838  1.00 94.21 221 A 1 
ATOM 1707 O O   . ARG A 1 221 ? 12.354  -26.909 27.729  1.00 92.85 221 A 1 
ATOM 1708 C CB  . ARG A 1 221 ? 12.436  -25.136 30.271  1.00 93.89 221 A 1 
ATOM 1709 C CG  . ARG A 1 221 ? 10.925  -24.978 30.541  1.00 88.70 221 A 1 
ATOM 1710 C CD  . ARG A 1 221 ? 10.541  -25.368 31.972  1.00 87.18 221 A 1 
ATOM 1711 N NE  . ARG A 1 221 ? 9.087   -25.252 32.207  1.00 81.08 221 A 1 
ATOM 1712 C CZ  . ARG A 1 221 ? 8.158   -26.179 31.979  1.00 74.94 221 A 1 
ATOM 1713 N NH1 . ARG A 1 221 ? 8.438   -27.351 31.481  1.00 67.94 221 A 1 
ATOM 1714 N NH2 . ARG A 1 221 ? 6.906   -25.940 32.253  1.00 67.95 221 A 1 
ATOM 1715 N N   . ILE A 1 222 ? 11.017  -25.181 27.200  1.00 94.82 222 A 1 
ATOM 1716 C CA  . ILE A 1 222 ? 10.187  -25.871 26.203  1.00 95.00 222 A 1 
ATOM 1717 C C   . ILE A 1 222 ? 10.633  -25.456 24.805  1.00 94.25 222 A 1 
ATOM 1718 O O   . ILE A 1 222 ? 10.894  -26.318 23.973  1.00 92.85 222 A 1 
ATOM 1719 C CB  . ILE A 1 222 ? 8.684   -25.581 26.435  1.00 95.68 222 A 1 
ATOM 1720 C CG1 . ILE A 1 222 ? 8.256   -26.095 27.828  1.00 94.97 222 A 1 
ATOM 1721 C CG2 . ILE A 1 222 ? 7.826   -26.219 25.324  1.00 95.08 222 A 1 
ATOM 1722 C CD1 . ILE A 1 222 ? 6.807   -25.766 28.196  1.00 92.48 222 A 1 
ATOM 1723 N N   . LEU A 1 223 ? 10.768  -24.146 24.565  1.00 93.74 223 A 1 
ATOM 1724 C CA  . LEU A 1 223 ? 11.101  -23.587 23.256  1.00 92.63 223 A 1 
ATOM 1725 C C   . LEU A 1 223 ? 12.451  -24.100 22.733  1.00 91.40 223 A 1 
ATOM 1726 O O   . LEU A 1 223 ? 12.577  -24.415 21.555  1.00 89.37 223 A 1 
ATOM 1727 C CB  . LEU A 1 223 ? 11.091  -22.052 23.381  1.00 92.31 223 A 1 
ATOM 1728 C CG  . LEU A 1 223 ? 11.160  -21.309 22.036  1.00 90.21 223 A 1 
ATOM 1729 C CD1 . LEU A 1 223 ? 9.891   -21.532 21.202  1.00 87.66 223 A 1 
ATOM 1730 C CD2 . LEU A 1 223 ? 11.304  -19.808 22.289  1.00 88.14 223 A 1 
ATOM 1731 N N   . LEU A 1 224 ? 13.442  -24.232 23.620  1.00 91.66 224 A 1 
ATOM 1732 C CA  . LEU A 1 224 ? 14.822  -24.609 23.298  1.00 90.48 224 A 1 
ATOM 1733 C C   . LEU A 1 224 ? 15.137  -26.075 23.632  1.00 89.60 224 A 1 
ATOM 1734 O O   . LEU A 1 224 ? 16.303  -26.478 23.637  1.00 87.44 224 A 1 
ATOM 1735 C CB  . LEU A 1 224 ? 15.785  -23.646 24.021  1.00 89.89 224 A 1 
ATOM 1736 C CG  . LEU A 1 224 ? 15.499  -22.148 23.824  1.00 88.44 224 A 1 
ATOM 1737 C CD1 . LEU A 1 224 ? 16.545  -21.324 24.576  1.00 85.89 224 A 1 
ATOM 1738 C CD2 . LEU A 1 224 ? 15.508  -21.745 22.358  1.00 85.92 224 A 1 
ATOM 1739 N N   . LYS A 1 225 ? 14.123  -26.892 23.969  1.00 88.70 225 A 1 
ATOM 1740 C CA  . LYS A 1 225 ? 14.354  -28.284 24.372  1.00 88.35 225 A 1 
ATOM 1741 C C   . LYS A 1 225 ? 14.920  -29.103 23.207  1.00 87.20 225 A 1 
ATOM 1742 O O   . LYS A 1 225 ? 14.266  -29.222 22.163  1.00 84.87 225 A 1 
ATOM 1743 C CB  . LYS A 1 225 ? 13.057  -28.900 24.923  1.00 88.61 225 A 1 
ATOM 1744 C CG  . LYS A 1 225 ? 13.279  -30.343 25.425  1.00 88.33 225 A 1 
ATOM 1745 C CD  . LYS A 1 225 ? 11.994  -30.897 26.064  1.00 86.35 225 A 1 
ATOM 1746 C CE  . LYS A 1 225 ? 12.189  -32.329 26.568  1.00 83.86 225 A 1 
ATOM 1747 N NZ  . LYS A 1 225 ? 10.969  -32.833 27.231  1.00 78.42 225 A 1 
ATOM 1748 N N   . PRO A 1 226 ? 16.091  -29.751 23.368  1.00 87.40 226 A 1 
ATOM 1749 C CA  . PRO A 1 226 ? 16.591  -30.666 22.356  1.00 85.21 226 A 1 
ATOM 1750 C C   . PRO A 1 226 ? 15.745  -31.949 22.326  1.00 84.03 226 A 1 
ATOM 1751 O O   . PRO A 1 226 ? 15.560  -32.620 23.344  1.00 78.06 226 A 1 
ATOM 1752 C CB  . PRO A 1 226 ? 18.055  -30.917 22.723  1.00 83.00 226 A 1 
ATOM 1753 C CG  . PRO A 1 226 ? 18.093  -30.703 24.231  1.00 81.29 226 A 1 
ATOM 1754 C CD  . PRO A 1 226 ? 17.018  -29.644 24.480  1.00 84.89 226 A 1 
ATOM 1755 N N   . GLY A 1 227 ? 15.268  -32.327 21.146  1.00 85.58 227 A 1 
ATOM 1756 C CA  . GLY A 1 227 ? 14.497  -33.556 20.936  1.00 85.95 227 A 1 
ATOM 1757 C C   . GLY A 1 227 ? 12.978  -33.345 20.937  1.00 87.79 227 A 1 
ATOM 1758 O O   . GLY A 1 227 ? 12.483  -32.264 20.637  1.00 85.30 227 A 1 
ATOM 1759 N N   . ARG A 1 228 ? 12.223  -34.424 21.196  1.00 88.91 228 A 1 
ATOM 1760 C CA  . ARG A 1 228 ? 10.755  -34.377 21.158  1.00 90.09 228 A 1 
ATOM 1761 C C   . ARG A 1 228 ? 10.200  -33.800 22.460  1.00 91.92 228 A 1 
ATOM 1762 O O   . ARG A 1 228 ? 10.658  -34.166 23.542  1.00 90.59 228 A 1 
ATOM 1763 C CB  . ARG A 1 228 ? 10.152  -35.763 20.872  1.00 87.27 228 A 1 
ATOM 1764 C CG  . ARG A 1 228 ? 10.410  -36.215 19.425  1.00 75.61 228 A 1 
ATOM 1765 C CD  . ARG A 1 228 ? 9.700   -37.549 19.144  1.00 71.82 228 A 1 
ATOM 1766 N NE  . ARG A 1 228 ? 9.858   -37.970 17.736  1.00 64.11 228 A 1 
ATOM 1767 C CZ  . ARG A 1 228 ? 9.361   -39.068 17.190  1.00 56.59 228 A 1 
ATOM 1768 N NH1 . ARG A 1 228 ? 8.676   -39.934 17.881  1.00 53.19 228 A 1 
ATOM 1769 N NH2 . ARG A 1 228 ? 9.550   -39.320 15.917  1.00 49.15 228 A 1 
ATOM 1770 N N   . LEU A 1 229 ? 9.201   -32.941 22.326  1.00 91.54 229 A 1 
ATOM 1771 C CA  . LEU A 1 229 ? 8.374   -32.489 23.437  1.00 92.93 229 A 1 
ATOM 1772 C C   . LEU A 1 229 ? 7.469   -33.637 23.903  1.00 93.99 229 A 1 
ATOM 1773 O O   . LEU A 1 229 ? 6.995   -34.421 23.071  1.00 93.45 229 A 1 
ATOM 1774 C CB  . LEU A 1 229 ? 7.549   -31.260 23.005  1.00 92.86 229 A 1 
ATOM 1775 C CG  . LEU A 1 229 ? 8.372   -30.045 22.522  1.00 92.01 229 A 1 
ATOM 1776 C CD1 . LEU A 1 229 ? 7.427   -28.898 22.157  1.00 89.41 229 A 1 
ATOM 1777 C CD2 . LEU A 1 229 ? 9.356   -29.542 23.578  1.00 89.51 229 A 1 
ATOM 1778 N N   . ASP A 1 230 ? 7.239   -33.731 25.218  1.00 95.05 230 A 1 
ATOM 1779 C CA  . ASP A 1 230 ? 6.171   -34.572 25.761  1.00 96.03 230 A 1 
ATOM 1780 C C   . ASP A 1 230 ? 4.786   -33.929 25.536  1.00 96.71 230 A 1 
ATOM 1781 O O   . ASP A 1 230 ? 4.675   -32.819 25.005  1.00 96.50 230 A 1 
ATOM 1782 C CB  . ASP A 1 230 ? 6.463   -34.937 27.229  1.00 96.01 230 A 1 
ATOM 1783 C CG  . ASP A 1 230 ? 6.464   -33.749 28.187  1.00 94.61 230 A 1 
ATOM 1784 O OD1 . ASP A 1 230 ? 5.492   -32.969 28.136  1.00 88.36 230 A 1 
ATOM 1785 O OD2 . ASP A 1 230 ? 7.440   -33.644 28.963  1.00 90.88 230 A 1 
ATOM 1786 N N   . ASP A 1 231 ? 3.716   -34.634 25.901  1.00 96.26 231 A 1 
ATOM 1787 C CA  . ASP A 1 231 ? 2.348   -34.177 25.626  1.00 96.86 231 A 1 
ATOM 1788 C C   . ASP A 1 231 ? 1.993   -32.867 26.351  1.00 97.19 231 A 1 
ATOM 1789 O O   . ASP A 1 231 ? 1.278   -32.027 25.796  1.00 96.66 231 A 1 
ATOM 1790 C CB  . ASP A 1 231 ? 1.346   -35.283 26.010  1.00 96.45 231 A 1 
ATOM 1791 C CG  . ASP A 1 231 ? 1.401   -36.526 25.107  1.00 94.39 231 A 1 
ATOM 1792 O OD1 . ASP A 1 231 ? 1.843   -36.402 23.944  1.00 89.47 231 A 1 
ATOM 1793 O OD2 . ASP A 1 231 ? 0.963   -37.598 25.580  1.00 90.56 231 A 1 
ATOM 1794 N N   . GLU A 1 232 ? 2.509   -32.664 27.573  1.00 96.98 232 A 1 
ATOM 1795 C CA  . GLU A 1 232 ? 2.273   -31.444 28.354  1.00 96.94 232 A 1 
ATOM 1796 C C   . GLU A 1 232 ? 3.036   -30.256 27.753  1.00 97.23 232 A 1 
ATOM 1797 O O   . GLU A 1 232 ? 2.467   -29.189 27.514  1.00 96.35 232 A 1 
ATOM 1798 C CB  . GLU A 1 232 ? 2.672   -31.680 29.825  1.00 96.48 232 A 1 
ATOM 1799 C CG  . GLU A 1 232 ? 2.284   -30.496 30.730  1.00 85.77 232 A 1 
ATOM 1800 C CD  . GLU A 1 232 ? 2.728   -30.629 32.199  1.00 78.13 232 A 1 
ATOM 1801 O OE1 . GLU A 1 232 ? 2.672   -29.587 32.902  1.00 70.56 232 A 1 
ATOM 1802 O OE2 . GLU A 1 232 ? 3.121   -31.733 32.623  1.00 72.54 232 A 1 
ATOM 1803 N N   . GLU A 1 233 ? 4.309   -30.458 27.435  1.00 97.53 233 A 1 
ATOM 1804 C CA  . GLU A 1 233 ? 5.150   -29.457 26.782  1.00 97.28 233 A 1 
ATOM 1805 C C   . GLU A 1 233 ? 4.612   -29.086 25.395  1.00 97.30 233 A 1 
ATOM 1806 O O   . GLU A 1 233 ? 4.596   -27.910 25.030  1.00 96.65 233 A 1 
ATOM 1807 C CB  . GLU A 1 233 ? 6.565   -30.012 26.638  1.00 96.74 233 A 1 
ATOM 1808 C CG  . GLU A 1 233 ? 7.309   -30.171 27.973  1.00 95.25 233 A 1 
ATOM 1809 C CD  . GLU A 1 233 ? 8.623   -30.929 27.774  1.00 95.63 233 A 1 
ATOM 1810 O OE1 . GLU A 1 233 ? 9.578   -30.735 28.559  1.00 89.90 233 A 1 
ATOM 1811 O OE2 . GLU A 1 233 ? 8.732   -31.719 26.810  1.00 90.81 233 A 1 
ATOM 1812 N N   . PHE A 1 234 ? 4.126   -30.076 24.644  1.00 97.50 234 A 1 
ATOM 1813 C CA  . PHE A 1 234 ? 3.512   -29.828 23.345  1.00 97.45 234 A 1 
ATOM 1814 C C   . PHE A 1 234 ? 2.187   -29.068 23.472  1.00 97.75 234 A 1 
ATOM 1815 O O   . PHE A 1 234 ? 1.910   -28.179 22.669  1.00 97.68 234 A 1 
ATOM 1816 C CB  . PHE A 1 234 ? 3.330   -31.154 22.602  1.00 97.03 234 A 1 
ATOM 1817 C CG  . PHE A 1 234 ? 2.872   -31.004 21.160  1.00 96.24 234 A 1 
ATOM 1818 C CD1 . PHE A 1 234 ? 1.721   -31.678 20.707  1.00 92.88 234 A 1 
ATOM 1819 C CD2 . PHE A 1 234 ? 3.611   -30.210 20.263  1.00 93.46 234 A 1 
ATOM 1820 C CE1 . PHE A 1 234 ? 1.325   -31.568 19.363  1.00 92.52 234 A 1 
ATOM 1821 C CE2 . PHE A 1 234 ? 3.207   -30.092 18.920  1.00 92.46 234 A 1 
ATOM 1822 C CZ  . PHE A 1 234 ? 2.065   -30.774 18.469  1.00 92.95 234 A 1 
ATOM 1823 N N   . ALA A 1 235 ? 1.392   -29.359 24.501  1.00 97.56 235 A 1 
ATOM 1824 C CA  . ALA A 1 235 ? 0.189   -28.581 24.798  1.00 97.85 235 A 1 
ATOM 1825 C C   . ALA A 1 235 ? 0.529   -27.118 25.127  1.00 98.02 235 A 1 
ATOM 1826 O O   . ALA A 1 235 ? -0.148  -26.212 24.634  1.00 97.72 235 A 1 
ATOM 1827 C CB  . ALA A 1 235 ? -0.583  -29.257 25.933  1.00 97.80 235 A 1 
ATOM 1828 N N   . ILE A 1 236 ? 1.608   -26.870 25.877  1.00 97.97 236 A 1 
ATOM 1829 C CA  . ILE A 1 236 ? 2.103   -25.512 26.145  1.00 98.07 236 A 1 
ATOM 1830 C C   . ILE A 1 236 ? 2.609   -24.859 24.854  1.00 98.10 236 A 1 
ATOM 1831 O O   . ILE A 1 236 ? 2.236   -23.723 24.581  1.00 97.77 236 A 1 
ATOM 1832 C CB  . ILE A 1 236 ? 3.178   -25.520 27.259  1.00 98.01 236 A 1 
ATOM 1833 C CG1 . ILE A 1 236 ? 2.552   -25.955 28.603  1.00 96.71 236 A 1 
ATOM 1834 C CG2 . ILE A 1 236 ? 3.816   -24.122 27.412  1.00 96.77 236 A 1 
ATOM 1835 C CD1 . ILE A 1 236 ? 3.578   -26.324 29.681  1.00 91.99 236 A 1 
ATOM 1836 N N   . MET A 1 237 ? 3.391   -25.566 24.035  1.00 98.04 237 A 1 
ATOM 1837 C CA  . MET A 1 237 ? 3.891   -25.047 22.751  1.00 97.71 237 A 1 
ATOM 1838 C C   . MET A 1 237 ? 2.740   -24.572 21.856  1.00 98.06 237 A 1 
ATOM 1839 O O   . MET A 1 237 ? 2.784   -23.461 21.337  1.00 97.81 237 A 1 
ATOM 1840 C CB  . MET A 1 237 ? 4.740   -26.117 22.046  1.00 96.53 237 A 1 
ATOM 1841 C CG  . MET A 1 237 ? 5.307   -25.619 20.705  1.00 93.79 237 A 1 
ATOM 1842 S SD  . MET A 1 237 ? 6.355   -24.148 20.817  1.00 92.87 237 A 1 
ATOM 1843 C CE  . MET A 1 237 ? 7.919   -24.906 21.318  1.00 86.00 237 A 1 
ATOM 1844 N N   . LYS A 1 238 ? 1.660   -25.347 21.740  1.00 98.00 238 A 1 
ATOM 1845 C CA  . LYS A 1 238 ? 0.471   -24.980 20.946  1.00 98.24 238 A 1 
ATOM 1846 C C   . LYS A 1 238 ? -0.152  -23.641 21.343  1.00 98.40 238 A 1 
ATOM 1847 O O   . LYS A 1 238 ? -0.784  -23.000 20.503  1.00 98.22 238 A 1 
ATOM 1848 C CB  . LYS A 1 238 ? -0.588  -26.079 21.072  1.00 98.16 238 A 1 
ATOM 1849 C CG  . LYS A 1 238 ? -0.245  -27.320 20.247  1.00 97.38 238 A 1 
ATOM 1850 C CD  . LYS A 1 238 ? -1.301  -28.399 20.499  1.00 95.39 238 A 1 
ATOM 1851 C CE  . LYS A 1 238 ? -1.022  -29.604 19.614  1.00 91.25 238 A 1 
ATOM 1852 N NZ  . LYS A 1 238 ? -1.988  -30.686 19.879  1.00 85.53 238 A 1 
ATOM 1853 N N   . THR A 1 239 ? 0.034   -23.193 22.592  1.00 98.29 239 A 1 
ATOM 1854 C CA  . THR A 1 239 ? -0.547  -21.931 23.065  1.00 98.35 239 A 1 
ATOM 1855 C C   . THR A 1 239 ? 0.036   -20.697 22.374  1.00 98.42 239 A 1 
ATOM 1856 O O   . THR A 1 239 ? -0.589  -19.642 22.447  1.00 98.08 239 A 1 
ATOM 1857 C CB  . THR A 1 239 ? -0.466  -21.748 24.589  1.00 98.20 239 A 1 
ATOM 1858 O OG1 . THR A 1 239 ? 0.851   -21.514 25.019  1.00 96.95 239 A 1 
ATOM 1859 C CG2 . THR A 1 239 ? -1.033  -22.933 25.370  1.00 96.24 239 A 1 
ATOM 1860 N N   . HIS A 1 240 ? 1.162   -20.805 21.647  1.00 98.33 240 A 1 
ATOM 1861 C CA  . HIS A 1 240 ? 1.684   -19.674 20.873  1.00 98.35 240 A 1 
ATOM 1862 C C   . HIS A 1 240 ? 0.646   -19.112 19.885  1.00 98.46 240 A 1 
ATOM 1863 O O   . HIS A 1 240 ? 0.605   -17.901 19.670  1.00 98.21 240 A 1 
ATOM 1864 C CB  . HIS A 1 240 ? 2.980   -20.060 20.151  1.00 98.18 240 A 1 
ATOM 1865 C CG  . HIS A 1 240 ? 2.759   -20.851 18.899  1.00 98.07 240 A 1 
ATOM 1866 N ND1 . HIS A 1 240 ? 2.679   -22.220 18.803  1.00 97.26 240 A 1 
ATOM 1867 C CD2 . HIS A 1 240 ? 2.541   -20.342 17.654  1.00 97.28 240 A 1 
ATOM 1868 C CE1 . HIS A 1 240 ? 2.416   -22.523 17.527  1.00 96.87 240 A 1 
ATOM 1869 N NE2 . HIS A 1 240 ? 2.318   -21.413 16.801  1.00 96.73 240 A 1 
ATOM 1870 N N   . THR A 1 241 ? -0.247  -19.942 19.360  1.00 98.64 241 A 1 
ATOM 1871 C CA  . THR A 1 241 ? -1.335  -19.514 18.464  1.00 98.71 241 A 1 
ATOM 1872 C C   . THR A 1 241 ? -2.332  -18.595 19.176  1.00 98.71 241 A 1 
ATOM 1873 O O   . THR A 1 241 ? -2.629  -17.499 18.700  1.00 98.47 241 A 1 
ATOM 1874 C CB  . THR A 1 241 ? -2.082  -20.726 17.886  1.00 98.60 241 A 1 
ATOM 1875 O OG1 . THR A 1 241 ? -2.570  -21.565 18.916  1.00 97.14 241 A 1 
ATOM 1876 C CG2 . THR A 1 241 ? -1.195  -21.584 16.989  1.00 96.58 241 A 1 
ATOM 1877 N N   . THR A 1 242 ? -2.806  -19.000 20.359  1.00 98.64 242 A 1 
ATOM 1878 C CA  . THR A 1 242 ? -3.738  -18.199 21.166  1.00 98.64 242 A 1 
ATOM 1879 C C   . THR A 1 242 ? -3.061  -16.961 21.754  1.00 98.64 242 A 1 
ATOM 1880 O O   . THR A 1 242 ? -3.655  -15.886 21.749  1.00 98.33 242 A 1 
ATOM 1881 C CB  . THR A 1 242 ? -4.381  -19.025 22.292  1.00 98.46 242 A 1 
ATOM 1882 O OG1 . THR A 1 242 ? -3.406  -19.660 23.087  1.00 94.66 242 A 1 
ATOM 1883 C CG2 . THR A 1 242 ? -5.267  -20.142 21.738  1.00 92.40 242 A 1 
ATOM 1884 N N   . ARG A 1 243 ? -1.801  -17.081 22.204  1.00 98.42 243 A 1 
ATOM 1885 C CA  . ARG A 1 243 ? -1.014  -15.933 22.679  1.00 98.32 243 A 1 
ATOM 1886 C C   . ARG A 1 243 ? -0.710  -14.949 21.555  1.00 98.24 243 A 1 
ATOM 1887 O O   . ARG A 1 243 ? -0.799  -13.748 21.775  1.00 97.84 243 A 1 
ATOM 1888 C CB  . ARG A 1 243 ? 0.286   -16.403 23.349  1.00 98.22 243 A 1 
ATOM 1889 C CG  . ARG A 1 243 ? 0.080   -17.211 24.643  1.00 96.27 243 A 1 
ATOM 1890 C CD  . ARG A 1 243 ? -0.782  -16.465 25.655  1.00 93.85 243 A 1 
ATOM 1891 N NE  . ARG A 1 243 ? -0.905  -17.202 26.914  1.00 88.02 243 A 1 
ATOM 1892 C CZ  . ARG A 1 243 ? -1.711  -16.876 27.900  1.00 81.71 243 A 1 
ATOM 1893 N NH1 . ARG A 1 243 ? -2.505  -15.842 27.842  1.00 74.12 243 A 1 
ATOM 1894 N NH2 . ARG A 1 243 ? -1.738  -17.603 28.983  1.00 72.69 243 A 1 
ATOM 1895 N N   . GLY A 1 244 ? -0.406  -15.440 20.361  1.00 98.08 244 A 1 
ATOM 1896 C CA  . GLY A 1 244 ? -0.249  -14.614 19.164  1.00 97.85 244 A 1 
ATOM 1897 C C   . GLY A 1 244 ? -1.496  -13.777 18.893  1.00 97.85 244 A 1 
ATOM 1898 O O   . GLY A 1 244 ? -1.404  -12.554 18.820  1.00 97.58 244 A 1 
ATOM 1899 N N   . LYS A 1 245 ? -2.674  -14.415 18.874  1.00 98.28 245 A 1 
ATOM 1900 C CA  . LYS A 1 245 ? -3.964  -13.715 18.747  1.00 98.23 245 A 1 
ATOM 1901 C C   . LYS A 1 245 ? -4.154  -12.628 19.814  1.00 98.00 245 A 1 
ATOM 1902 O O   . LYS A 1 245 ? -4.546  -11.511 19.483  1.00 97.47 245 A 1 
ATOM 1903 C CB  . LYS A 1 245 ? -5.098  -14.749 18.786  1.00 98.16 245 A 1 
ATOM 1904 C CG  . LYS A 1 245 ? -6.463  -14.056 18.789  1.00 97.58 245 A 1 
ATOM 1905 C CD  . LYS A 1 245 ? -7.617  -15.045 18.718  1.00 95.79 245 A 1 
ATOM 1906 C CE  . LYS A 1 245 ? -8.907  -14.234 18.872  1.00 90.83 245 A 1 
ATOM 1907 N NZ  . LYS A 1 245 ? -9.903  -14.584 17.846  1.00 83.99 245 A 1 
ATOM 1908 N N   . GLU A 1 246 ? -3.870  -12.942 21.082  1.00 98.12 246 A 1 
ATOM 1909 C CA  . GLU A 1 246 ? -3.972  -11.969 22.179  1.00 97.89 246 A 1 
ATOM 1910 C C   . GLU A 1 246 ? -3.048  -10.765 21.955  1.00 97.52 246 A 1 
ATOM 1911 O O   . GLU A 1 246 ? -3.490  -9.627  22.096  1.00 96.53 246 A 1 
ATOM 1912 C CB  . GLU A 1 246 ? -3.635  -12.634 23.526  1.00 97.84 246 A 1 
ATOM 1913 C CG  . GLU A 1 246 ? -4.721  -13.593 24.045  1.00 95.71 246 A 1 
ATOM 1914 C CD  . GLU A 1 246 ? -4.253  -14.439 25.244  1.00 94.51 246 A 1 
ATOM 1915 O OE1 . GLU A 1 246 ? -4.955  -15.409 25.612  1.00 86.77 246 A 1 
ATOM 1916 O OE2 . GLU A 1 246 ? -3.173  -14.174 25.821  1.00 88.73 246 A 1 
ATOM 1917 N N   . ILE A 1 247 ? -1.793  -11.003 21.565  1.00 97.32 247 A 1 
ATOM 1918 C CA  . ILE A 1 247 ? -0.812  -9.943  21.282  1.00 96.34 247 A 1 
ATOM 1919 C C   . ILE A 1 247 ? -1.297  -9.052  20.134  1.00 95.72 247 A 1 
ATOM 1920 O O   . ILE A 1 247 ? -1.287  -7.832  20.278  1.00 94.56 247 A 1 
ATOM 1921 C CB  . ILE A 1 247 ? 0.577   -10.554 20.990  1.00 96.01 247 A 1 
ATOM 1922 C CG1 . ILE A 1 247 ? 1.163   -11.172 22.280  1.00 95.37 247 A 1 
ATOM 1923 C CG2 . ILE A 1 247 ? 1.554   -9.503  20.426  1.00 95.38 247 A 1 
ATOM 1924 C CD1 . ILE A 1 247 ? 2.315   -12.148 22.015  1.00 93.52 247 A 1 
ATOM 1925 N N   . ILE A 1 248 ? -1.752  -9.637  19.030  1.00 96.00 248 A 1 
ATOM 1926 C CA  . ILE A 1 248 ? -2.285  -8.869  17.897  1.00 95.69 248 A 1 
ATOM 1927 C C   . ILE A 1 248 ? -3.487  -8.015  18.327  1.00 94.93 248 A 1 
ATOM 1928 O O   . ILE A 1 248 ? -3.565  -6.841  17.965  1.00 94.23 248 A 1 
ATOM 1929 C CB  . ILE A 1 248 ? -2.632  -9.800  16.715  1.00 95.94 248 A 1 
ATOM 1930 C CG1 . ILE A 1 248 ? -1.399  -10.545 16.140  1.00 95.21 248 A 1 
ATOM 1931 C CG2 . ILE A 1 248 ? -3.328  -9.026  15.578  1.00 95.36 248 A 1 
ATOM 1932 C CD1 . ILE A 1 248 ? -0.208  -9.680  15.734  1.00 92.95 248 A 1 
ATOM 1933 N N   . GLY A 1 249 ? -4.372  -8.561  19.162  1.00 96.88 249 A 1 
ATOM 1934 C CA  . GLY A 1 249 ? -5.504  -7.814  19.716  1.00 96.81 249 A 1 
ATOM 1935 C C   . GLY A 1 249 ? -5.106  -6.629  20.611  1.00 96.59 249 A 1 
ATOM 1936 O O   . GLY A 1 249 ? -5.896  -5.702  20.768  1.00 95.58 249 A 1 
ATOM 1937 N N   . GLN A 1 250 ? -3.894  -6.627  21.184  1.00 96.32 250 A 1 
ATOM 1938 C CA  . GLN A 1 250 ? -3.360  -5.477  21.934  1.00 95.43 250 A 1 
ATOM 1939 C C   . GLN A 1 250 ? -2.739  -4.396  21.032  1.00 94.41 250 A 1 
ATOM 1940 O O   . GLN A 1 250 ? -2.593  -3.257  21.473  1.00 91.73 250 A 1 
ATOM 1941 C CB  . GLN A 1 250 ? -2.316  -5.935  22.975  1.00 95.42 250 A 1 
ATOM 1942 C CG  . GLN A 1 250 ? -2.874  -6.843  24.079  1.00 92.79 250 A 1 
ATOM 1943 C CD  . GLN A 1 250 ? -3.996  -6.205  24.882  1.00 88.85 250 A 1 
ATOM 1944 O OE1 . GLN A 1 250 ? -3.907  -5.095  25.376  1.00 81.62 250 A 1 
ATOM 1945 N NE2 . GLN A 1 250 ? -5.107  -6.883  25.049  1.00 77.43 250 A 1 
ATOM 1946 N N   . LEU A 1 251 ? -2.379  -4.735  19.791  1.00 92.98 251 A 1 
ATOM 1947 C CA  . LEU A 1 251 ? -1.800  -3.767  18.847  1.00 90.74 251 A 1 
ATOM 1948 C C   . LEU A 1 251 ? -2.851  -2.822  18.245  1.00 89.32 251 A 1 
ATOM 1949 O O   . LEU A 1 251 ? -2.500  -1.735  17.781  1.00 86.07 251 A 1 
ATOM 1950 C CB  . LEU A 1 251 ? -1.027  -4.502  17.736  1.00 90.83 251 A 1 
ATOM 1951 C CG  . LEU A 1 251 ? 0.195   -5.313  18.208  1.00 90.23 251 A 1 
ATOM 1952 C CD1 . LEU A 1 251 ? 0.830   -6.030  17.015  1.00 87.67 251 A 1 
ATOM 1953 C CD2 . LEU A 1 251 ? 1.265   -4.430  18.853  1.00 87.99 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? -4.121  -3.209  18.249  1.00 91.43 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? -5.208  -2.378  17.733  1.00 91.16 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? -6.494  -3.148  17.453  1.00 93.42 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? -6.602  -4.348  17.701  1.00 92.56 252 A 1 
ATOM 1958 N N   . ASP A 1 253 ? -7.489  -2.440  16.912  1.00 93.57 253 A 1 
ATOM 1959 C CA  . ASP A 1 253 ? -8.772  -3.049  16.548  1.00 94.52 253 A 1 
ATOM 1960 C C   . ASP A 1 253 ? -8.665  -3.836  15.231  1.00 94.72 253 A 1 
ATOM 1961 O O   . ASP A 1 253 ? -8.623  -3.270  14.133  1.00 93.36 253 A 1 
ATOM 1962 C CB  . ASP A 1 253 ? -9.884  -1.989  16.504  1.00 93.77 253 A 1 
ATOM 1963 C CG  . ASP A 1 253 ? -11.251 -2.572  16.103  1.00 92.74 253 A 1 
ATOM 1964 O OD1 . ASP A 1 253 ? -11.410 -3.818  16.096  1.00 88.35 253 A 1 
ATOM 1965 O OD2 . ASP A 1 253 ? -12.149 -1.774  15.761  1.00 87.66 253 A 1 
ATOM 1966 N N   . VAL A 1 254 ? -8.703  -5.159  15.354  1.00 95.71 254 A 1 
ATOM 1967 C CA  . VAL A 1 254 ? -8.669  -6.121  14.243  1.00 96.70 254 A 1 
ATOM 1968 C C   . VAL A 1 254 ? -9.803  -5.891  13.229  1.00 97.05 254 A 1 
ATOM 1969 O O   . VAL A 1 254 ? -9.656  -6.195  12.047  1.00 95.58 254 A 1 
ATOM 1970 C CB  . VAL A 1 254 ? -8.731  -7.549  14.818  1.00 95.72 254 A 1 
ATOM 1971 C CG1 . VAL A 1 254 ? -8.668  -8.626  13.739  1.00 89.80 254 A 1 
ATOM 1972 C CG2 . VAL A 1 254 ? -7.583  -7.814  15.800  1.00 88.99 254 A 1 
ATOM 1973 N N   . LYS A 1 255 ? -10.934 -5.321  13.651  1.00 96.41 255 A 1 
ATOM 1974 C CA  . LYS A 1 255 ? -12.065 -5.049  12.744  1.00 96.11 255 A 1 
ATOM 1975 C C   . LYS A 1 255 ? -11.822 -3.834  11.853  1.00 96.11 255 A 1 
ATOM 1976 O O   . LYS A 1 255 ? -12.383 -3.764  10.763  1.00 94.49 255 A 1 
ATOM 1977 C CB  . LYS A 1 255 ? -13.356 -4.847  13.546  1.00 95.89 255 A 1 
ATOM 1978 C CG  . LYS A 1 255 ? -13.755 -6.093  14.343  1.00 93.55 255 A 1 
ATOM 1979 C CD  . LYS A 1 255 ? -15.044 -5.811  15.116  1.00 86.37 255 A 1 
ATOM 1980 C CE  . LYS A 1 255 ? -15.442 -7.049  15.917  1.00 82.08 255 A 1 
ATOM 1981 N NZ  . LYS A 1 255 ? -16.643 -6.779  16.746  1.00 72.20 255 A 1 
ATOM 1982 N N   . SER A 1 256 ? -11.007 -2.897  12.310  1.00 94.29 256 A 1 
ATOM 1983 C CA  . SER A 1 256 ? -10.698 -1.657  11.591  1.00 92.34 256 A 1 
ATOM 1984 C C   . SER A 1 256 ? -9.477  -1.767  10.672  1.00 91.70 256 A 1 
ATOM 1985 O O   . SER A 1 256 ? -9.317  -0.947  9.771   1.00 88.05 256 A 1 
ATOM 1986 C CB  . SER A 1 256 ? -10.524 -0.515  12.597  1.00 91.16 256 A 1 
ATOM 1987 O OG  . SER A 1 256 ? -9.328  -0.651  13.336  1.00 84.66 256 A 1 
ATOM 1988 N N   . SER A 1 257 ? -8.626  -2.786  10.857  1.00 93.51 257 A 1 
ATOM 1989 C CA  . SER A 1 257 ? -7.377  -2.957  10.113  1.00 93.56 257 A 1 
ATOM 1990 C C   . SER A 1 257 ? -7.324  -4.311  9.407   1.00 94.94 257 A 1 
ATOM 1991 O O   . SER A 1 257 ? -7.281  -5.362  10.046  1.00 94.77 257 A 1 
ATOM 1992 C CB  . SER A 1 257 ? -6.190  -2.787  11.060  1.00 92.05 257 A 1 
ATOM 1993 O OG  . SER A 1 257 ? -4.976  -3.025  10.362  1.00 90.19 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? -7.246  -4.284  8.076   1.00 94.93 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? -7.047  -5.488  7.261   1.00 96.34 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? -5.736  -6.203  7.621   1.00 97.21 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? -5.709  -7.429  7.706   1.00 96.98 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? -7.077  -5.075  5.774   1.00 96.30 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? -6.867  -6.237  4.782   1.00 95.24 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? -7.909  -7.339  4.944   1.00 93.17 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? -6.965  -5.709  3.352   1.00 93.64 258 A 1 
ATOM 2002 N N   . TYR A 1 259 ? -4.684  -5.449  7.893   1.00 95.02 259 A 1 
ATOM 2003 C CA  . TYR A 1 259 ? -3.390  -5.982  8.311   1.00 95.05 259 A 1 
ATOM 2004 C C   . TYR A 1 259 ? -3.491  -6.749  9.634   1.00 96.06 259 A 1 
ATOM 2005 O O   . TYR A 1 259 ? -3.128  -7.925  9.688   1.00 96.30 259 A 1 
ATOM 2006 C CB  . TYR A 1 259 ? -2.374  -4.835  8.397   1.00 94.49 259 A 1 
ATOM 2007 C CG  . TYR A 1 259 ? -1.051  -5.268  8.996   1.00 93.75 259 A 1 
ATOM 2008 C CD1 . TYR A 1 259 ? -0.726  -4.919  10.321  1.00 91.39 259 A 1 
ATOM 2009 C CD2 . TYR A 1 259 ? -0.168  -6.063  8.245   1.00 91.52 259 A 1 
ATOM 2010 C CE1 . TYR A 1 259 ? 0.481   -5.369  10.888  1.00 90.65 259 A 1 
ATOM 2011 C CE2 . TYR A 1 259 ? 1.038   -6.519  8.812   1.00 89.94 259 A 1 
ATOM 2012 C CZ  . TYR A 1 259 ? 1.363   -6.173  10.134  1.00 91.31 259 A 1 
ATOM 2013 O OH  . TYR A 1 259 ? 2.518   -6.625  10.682  1.00 89.48 259 A 1 
ATOM 2014 N N   . LEU A 1 260 ? -4.046  -6.138  10.685  1.00 95.15 260 A 1 
ATOM 2015 C CA  . LEU A 1 260 ? -4.206  -6.804  11.986  1.00 95.46 260 A 1 
ATOM 2016 C C   . LEU A 1 260 ? -5.137  -8.018  11.896  1.00 96.73 260 A 1 
ATOM 2017 O O   . LEU A 1 260 ? -4.883  -9.026  12.549  1.00 96.96 260 A 1 
ATOM 2018 C CB  . LEU A 1 260 ? -4.724  -5.812  13.040  1.00 94.67 260 A 1 
ATOM 2019 C CG  . LEU A 1 260 ? -3.747  -4.680  13.408  1.00 92.77 260 A 1 
ATOM 2020 C CD1 . LEU A 1 260 ? -4.409  -3.773  14.445  1.00 90.63 260 A 1 
ATOM 2021 C CD2 . LEU A 1 260 ? -2.432  -5.196  13.995  1.00 90.01 260 A 1 
ATOM 2022 N N   . ARG A 1 261 ? -6.161  -7.960  11.042  1.00 97.64 261 A 1 
ATOM 2023 C CA  . ARG A 1 261 ? -7.019  -9.119  10.770  1.00 98.26 261 A 1 
ATOM 2024 C C   . ARG A 1 261 ? -6.226  -10.282 10.178  1.00 98.54 261 A 1 
ATOM 2025 O O   . ARG A 1 261 ? -6.357  -11.400 10.661  1.00 98.44 261 A 1 
ATOM 2026 C CB  . ARG A 1 261 ? -8.188  -8.709  9.864   1.00 98.07 261 A 1 
ATOM 2027 C CG  . ARG A 1 261 ? -9.155  -9.885  9.661   1.00 94.70 261 A 1 
ATOM 2028 C CD  . ARG A 1 261 ? -10.424 -9.448  8.930   1.00 89.65 261 A 1 
ATOM 2029 N NE  . ARG A 1 261 ? -10.157 -9.063  7.527   1.00 77.90 261 A 1 
ATOM 2030 C CZ  . ARG A 1 261 ? -11.005 -8.457  6.715   1.00 68.71 261 A 1 
ATOM 2031 N NH1 . ARG A 1 261 ? -12.186 -8.089  7.108   1.00 60.40 261 A 1 
ATOM 2032 N NH2 . ARG A 1 261 ? -10.685 -8.213  5.481   1.00 59.44 261 A 1 
ATOM 2033 N N   . HIS A 1 262 ? -5.382  -10.041 9.180   1.00 98.04 262 A 1 
ATOM 2034 C CA  . HIS A 1 262 ? -4.528  -11.094 8.620   1.00 98.45 262 A 1 
ATOM 2035 C C   . HIS A 1 262 ? -3.491  -11.606 9.622   1.00 98.55 262 A 1 
ATOM 2036 O O   . HIS A 1 262 ? -3.285  -12.813 9.692   1.00 98.44 262 A 1 
ATOM 2037 C CB  . HIS A 1 262 ? -3.849  -10.607 7.337   1.00 98.45 262 A 1 
ATOM 2038 C CG  . HIS A 1 262 ? -4.814  -10.430 6.196   1.00 98.51 262 A 1 
ATOM 2039 N ND1 . HIS A 1 262 ? -5.941  -11.202 5.958   1.00 94.50 262 A 1 
ATOM 2040 C CD2 . HIS A 1 262 ? -4.724  -9.490  5.211   1.00 94.37 262 A 1 
ATOM 2041 C CE1 . HIS A 1 262 ? -6.511  -10.718 4.849   1.00 95.40 262 A 1 
ATOM 2042 N NE2 . HIS A 1 262 ? -5.807  -9.688  4.364   1.00 95.89 262 A 1 
ATOM 2043 N N   . CYS A 1 263 ? -2.899  -10.737 10.443  1.00 97.98 263 A 1 
ATOM 2044 C CA  . CYS A 1 263 ? -2.022  -11.169 11.533  1.00 97.78 263 A 1 
ATOM 2045 C C   . CYS A 1 263 ? -2.752  -12.108 12.502  1.00 98.17 263 A 1 
ATOM 2046 O O   . CYS A 1 263 ? -2.227  -13.170 12.826  1.00 98.17 263 A 1 
ATOM 2047 C CB  . CYS A 1 263 ? -1.478  -9.950  12.291  1.00 97.14 263 A 1 
ATOM 2048 S SG  . CYS A 1 263 ? -0.404  -8.940  11.241  1.00 96.14 263 A 1 
ATOM 2049 N N   . GLU A 1 264 ? -3.970  -11.756 12.935  1.00 98.23 264 A 1 
ATOM 2050 C CA  . GLU A 1 264 ? -4.778  -12.619 13.803  1.00 98.40 264 A 1 
ATOM 2051 C C   . GLU A 1 264 ? -5.116  -13.952 13.114  1.00 98.46 264 A 1 
ATOM 2052 O O   . GLU A 1 264 ? -4.902  -15.016 13.699  1.00 98.24 264 A 1 
ATOM 2053 C CB  . GLU A 1 264 ? -6.061  -11.900 14.273  1.00 98.20 264 A 1 
ATOM 2054 C CG  . GLU A 1 264 ? -6.847  -12.803 15.237  1.00 97.11 264 A 1 
ATOM 2055 C CD  . GLU A 1 264 ? -8.132  -12.207 15.830  1.00 96.68 264 A 1 
ATOM 2056 O OE1 . GLU A 1 264 ? -9.202  -12.832 15.640  1.00 90.23 264 A 1 
ATOM 2057 O OE2 . GLU A 1 264 ? -8.054  -11.284 16.657  1.00 91.53 264 A 1 
ATOM 2058 N N   . ASP A 1 265 ? -5.617  -13.909 11.883  1.00 98.58 265 A 1 
ATOM 2059 C CA  . ASP A 1 265 ? -5.993  -15.103 11.120  1.00 98.67 265 A 1 
ATOM 2060 C C   . ASP A 1 265 ? -4.809  -16.065 10.952  1.00 98.74 265 A 1 
ATOM 2061 O O   . ASP A 1 265 ? -4.968  -17.275 11.144  1.00 98.52 265 A 1 
ATOM 2062 C CB  . ASP A 1 265 ? -6.537  -14.697 9.737   1.00 98.57 265 A 1 
ATOM 2063 C CG  . ASP A 1 265 ? -7.979  -14.175 9.748   1.00 98.23 265 A 1 
ATOM 2064 O OD1 . ASP A 1 265 ? -8.749  -14.569 10.660  1.00 96.73 265 A 1 
ATOM 2065 O OD2 . ASP A 1 265 ? -8.351  -13.483 8.772   1.00 96.46 265 A 1 
ATOM 2066 N N   . ILE A 1 266 ? -3.625  -15.530 10.640  1.00 98.79 266 A 1 
ATOM 2067 C CA  . ILE A 1 266 ? -2.394  -16.300 10.462  1.00 98.82 266 A 1 
ATOM 2068 C C   . ILE A 1 266 ? -1.898  -16.845 11.805  1.00 98.78 266 A 1 
ATOM 2069 O O   . ILE A 1 266 ? -1.784  -18.059 11.941  1.00 98.56 266 A 1 
ATOM 2070 C CB  . ILE A 1 266 ? -1.334  -15.467 9.708   1.00 98.78 266 A 1 
ATOM 2071 C CG1 . ILE A 1 266 ? -1.775  -15.253 8.242   1.00 98.50 266 A 1 
ATOM 2072 C CG2 . ILE A 1 266 ? 0.042   -16.164 9.745   1.00 98.49 266 A 1 
ATOM 2073 C CD1 . ILE A 1 266 ? -0.926  -14.224 7.482   1.00 97.91 266 A 1 
ATOM 2074 N N   . CYS A 1 267 ? -1.683  -16.006 12.831  1.00 98.20 267 A 1 
ATOM 2075 C CA  . CYS A 1 267 ? -1.216  -16.462 14.154  1.00 97.61 267 A 1 
ATOM 2076 C C   . CYS A 1 267 ? -2.115  -17.559 14.734  1.00 97.97 267 A 1 
ATOM 2077 O O   . CYS A 1 267 ? -1.644  -18.551 15.277  1.00 96.96 267 A 1 
ATOM 2078 C CB  . CYS A 1 267 ? -1.218  -15.294 15.150  1.00 94.73 267 A 1 
ATOM 2079 S SG  . CYS A 1 267 ? 0.020   -14.060 14.728  1.00 87.73 267 A 1 
ATOM 2080 N N   . TYR A 1 268 ? -3.431  -17.359 14.624  1.00 98.15 268 A 1 
ATOM 2081 C CA  . TYR A 1 268 ? -4.411  -18.253 15.235  1.00 98.15 268 A 1 
ATOM 2082 C C   . TYR A 1 268 ? -4.738  -19.483 14.380  1.00 98.22 268 A 1 
ATOM 2083 O O   . TYR A 1 268 ? -5.301  -20.451 14.894  1.00 97.43 268 A 1 
ATOM 2084 C CB  . TYR A 1 268 ? -5.662  -17.423 15.564  1.00 97.93 268 A 1 
ATOM 2085 C CG  . TYR A 1 268 ? -6.640  -18.061 16.532  1.00 97.90 268 A 1 
ATOM 2086 C CD1 . TYR A 1 268 ? -8.021  -18.070 16.238  1.00 94.94 268 A 1 
ATOM 2087 C CD2 . TYR A 1 268 ? -6.180  -18.607 17.745  1.00 95.63 268 A 1 
ATOM 2088 C CE1 . TYR A 1 268 ? -8.931  -18.621 17.156  1.00 95.41 268 A 1 
ATOM 2089 C CE2 . TYR A 1 268 ? -7.089  -19.171 18.657  1.00 95.54 268 A 1 
ATOM 2090 C CZ  . TYR A 1 268 ? -8.467  -19.178 18.367  1.00 97.03 268 A 1 
ATOM 2091 O OH  . TYR A 1 268 ? -9.343  -19.727 19.252  1.00 95.91 268 A 1 
ATOM 2092 N N   . GLY A 1 269 ? -4.415  -19.470 13.081  1.00 98.42 269 A 1 
ATOM 2093 C CA  . GLY A 1 269 ? -4.870  -20.477 12.128  1.00 98.50 269 A 1 
ATOM 2094 C C   . GLY A 1 269 ? -3.804  -21.209 11.312  1.00 98.67 269 A 1 
ATOM 2095 O O   . GLY A 1 269 ? -4.164  -22.189 10.663  1.00 98.17 269 A 1 
ATOM 2096 N N   . HIS A 1 270 ? -2.527  -20.814 11.319  1.00 98.79 270 A 1 
ATOM 2097 C CA  . HIS A 1 270 ? -1.507  -21.446 10.457  1.00 98.79 270 A 1 
ATOM 2098 C C   . HIS A 1 270 ? -1.179  -22.904 10.825  1.00 98.80 270 A 1 
ATOM 2099 O O   . HIS A 1 270 ? -0.661  -23.648 9.991   1.00 98.22 270 A 1 
ATOM 2100 C CB  . HIS A 1 270 ? -0.233  -20.592 10.411  1.00 98.62 270 A 1 
ATOM 2101 C CG  . HIS A 1 270 ? 0.553   -20.604 11.691  1.00 98.53 270 A 1 
ATOM 2102 N ND1 . HIS A 1 270 ? 0.289   -19.841 12.806  1.00 97.46 270 A 1 
ATOM 2103 C CD2 . HIS A 1 270 ? 1.687   -21.315 11.944  1.00 97.37 270 A 1 
ATOM 2104 C CE1 . HIS A 1 270 ? 1.251   -20.085 13.703  1.00 96.90 270 A 1 
ATOM 2105 N NE2 . HIS A 1 270 ? 2.119   -20.976 13.223  1.00 96.89 270 A 1 
ATOM 2106 N N   . HIS A 1 271 ? -1.566  -23.364 12.026  1.00 98.80 271 A 1 
ATOM 2107 C CA  . HIS A 1 271 ? -1.492  -24.768 12.455  1.00 98.79 271 A 1 
ATOM 2108 C C   . HIS A 1 271 ? -2.829  -25.522 12.367  1.00 98.77 271 A 1 
ATOM 2109 O O   . HIS A 1 271 ? -2.911  -26.692 12.766  1.00 98.00 271 A 1 
ATOM 2110 C CB  . HIS A 1 271 ? -0.895  -24.839 13.861  1.00 98.62 271 A 1 
ATOM 2111 C CG  . HIS A 1 271 ? 0.575   -24.528 13.908  1.00 98.50 271 A 1 
ATOM 2112 N ND1 . HIS A 1 271 ? 1.544   -25.080 13.101  1.00 95.23 271 A 1 
ATOM 2113 C CD2 . HIS A 1 271 ? 1.201   -23.709 14.800  1.00 95.54 271 A 1 
ATOM 2114 C CE1 . HIS A 1 271 ? 2.732   -24.593 13.500  1.00 94.79 271 A 1 
ATOM 2115 N NE2 . HIS A 1 271 ? 2.567   -23.774 14.541  1.00 95.76 271 A 1 
ATOM 2116 N N   . GLU A 1 272 ? -3.886  -24.889 11.864  1.00 98.72 272 A 1 
ATOM 2117 C CA  . GLU A 1 272 ? -5.097  -25.621 11.504  1.00 98.72 272 A 1 
ATOM 2118 C C   . GLU A 1 272 ? -4.813  -26.552 10.317  1.00 98.67 272 A 1 
ATOM 2119 O O   . GLU A 1 272 ? -4.019  -26.252 9.427   1.00 98.18 272 A 1 
ATOM 2120 C CB  . GLU A 1 272 ? -6.266  -24.677 11.194  1.00 98.60 272 A 1 
ATOM 2121 C CG  . GLU A 1 272 ? -6.743  -23.853 12.406  1.00 98.04 272 A 1 
ATOM 2122 C CD  . GLU A 1 272 ? -7.422  -24.667 13.515  1.00 98.29 272 A 1 
ATOM 2123 O OE1 . GLU A 1 272 ? -7.789  -24.059 14.551  1.00 95.29 272 A 1 
ATOM 2124 O OE2 . GLU A 1 272 ? -7.638  -25.889 13.357  1.00 96.18 272 A 1 
ATOM 2125 N N   . ARG A 1 273 ? -5.471  -27.710 10.315  1.00 98.74 273 A 1 
ATOM 2126 C CA  . ARG A 1 273 ? -5.347  -28.695 9.235   1.00 98.77 273 A 1 
ATOM 2127 C C   . ARG A 1 273 ? -6.632  -28.740 8.425   1.00 98.83 273 A 1 
ATOM 2128 O O   . ARG A 1 273 ? -7.721  -28.679 8.987   1.00 98.63 273 A 1 
ATOM 2129 C CB  . ARG A 1 273 ? -5.031  -30.079 9.803   1.00 98.56 273 A 1 
ATOM 2130 C CG  . ARG A 1 273 ? -3.682  -30.177 10.525  1.00 97.55 273 A 1 
ATOM 2131 C CD  . ARG A 1 273 ? -3.512  -31.541 11.201  1.00 96.79 273 A 1 
ATOM 2132 N NE  . ARG A 1 273 ? -3.694  -32.663 10.262  1.00 94.10 273 A 1 
ATOM 2133 C CZ  . ARG A 1 273 ? -2.782  -33.266 9.532   1.00 93.46 273 A 1 
ATOM 2134 N NH1 . ARG A 1 273 ? -1.514  -32.967 9.607   1.00 88.71 273 A 1 
ATOM 2135 N NH2 . ARG A 1 273 ? -3.147  -34.191 8.694   1.00 89.15 273 A 1 
ATOM 2136 N N   . TYR A 1 274 ? -6.512  -28.947 7.132   1.00 98.61 274 A 1 
ATOM 2137 C CA  . TYR A 1 274 ? -7.661  -28.971 6.226   1.00 98.67 274 A 1 
ATOM 2138 C C   . TYR A 1 274 ? -8.680  -30.069 6.578   1.00 98.66 274 A 1 
ATOM 2139 O O   . TYR A 1 274 ? -9.875  -29.917 6.339   1.00 98.12 274 A 1 
ATOM 2140 C CB  . TYR A 1 274 ? -7.146  -29.117 4.792   1.00 98.61 274 A 1 
ATOM 2141 C CG  . TYR A 1 274 ? -8.143  -28.661 3.751   1.00 98.67 274 A 1 
ATOM 2142 C CD1 . TYR A 1 274 ? -8.952  -29.594 3.072   1.00 97.39 274 A 1 
ATOM 2143 C CD2 . TYR A 1 274 ? -8.269  -27.284 3.468   1.00 97.68 274 A 1 
ATOM 2144 C CE1 . TYR A 1 274 ? -9.876  -29.154 2.104   1.00 97.60 274 A 1 
ATOM 2145 C CE2 . TYR A 1 274 ? -9.189  -26.844 2.499   1.00 97.62 274 A 1 
ATOM 2146 C CZ  . TYR A 1 274 ? -9.992  -27.779 1.814   1.00 98.34 274 A 1 
ATOM 2147 O OH  . TYR A 1 274 ? -10.880 -27.350 0.874   1.00 97.77 274 A 1 
ATOM 2148 N N   . ASP A 1 275 ? -8.230  -31.161 7.224   1.00 98.52 275 A 1 
ATOM 2149 C CA  . ASP A 1 275 ? -9.068  -32.259 7.726   1.00 98.48 275 A 1 
ATOM 2150 C C   . ASP A 1 275 ? -9.726  -31.984 9.098   1.00 98.50 275 A 1 
ATOM 2151 O O   . ASP A 1 275 ? -10.480 -32.827 9.590   1.00 97.49 275 A 1 
ATOM 2152 C CB  . ASP A 1 275 ? -8.255  -33.573 7.720   1.00 98.22 275 A 1 
ATOM 2153 C CG  . ASP A 1 275 ? -7.050  -33.627 8.675   1.00 98.17 275 A 1 
ATOM 2154 O OD1 . ASP A 1 275 ? -6.871  -32.708 9.500   1.00 96.61 275 A 1 
ATOM 2155 O OD2 . ASP A 1 275 ? -6.258  -34.600 8.599   1.00 95.98 275 A 1 
ATOM 2156 N N   . GLY A 1 276 ? -9.451  -30.846 9.734   1.00 98.48 276 A 1 
ATOM 2157 C CA  . GLY A 1 276 ? -9.982  -30.471 11.050  1.00 98.42 276 A 1 
ATOM 2158 C C   . GLY A 1 276 ? -9.209  -31.034 12.247  1.00 98.44 276 A 1 
ATOM 2159 O O   . GLY A 1 276 ? -9.634  -30.849 13.384  1.00 97.45 276 A 1 
ATOM 2160 N N   . LYS A 1 277 ? -8.081  -31.714 12.036  1.00 98.30 277 A 1 
ATOM 2161 C CA  . LYS A 1 277 ? -7.239  -32.277 13.116  1.00 98.12 277 A 1 
ATOM 2162 C C   . LYS A 1 277 ? -6.124  -31.331 13.590  1.00 98.19 277 A 1 
ATOM 2163 O O   . LYS A 1 277 ? -5.220  -31.764 14.309  1.00 96.97 277 A 1 
ATOM 2164 C CB  . LYS A 1 277 ? -6.666  -33.629 12.677  1.00 97.89 277 A 1 
ATOM 2165 C CG  . LYS A 1 277 ? -7.749  -34.661 12.359  1.00 96.93 277 A 1 
ATOM 2166 C CD  . LYS A 1 277 ? -7.081  -35.965 11.910  1.00 93.23 277 A 1 
ATOM 2167 C CE  . LYS A 1 277 ? -8.152  -36.974 11.502  1.00 90.30 277 A 1 
ATOM 2168 N NZ  . LYS A 1 277 ? -7.530  -38.168 10.884  1.00 81.14 277 A 1 
ATOM 2169 N N   . GLY A 1 278 ? -6.170  -30.064 13.164  1.00 98.26 278 A 1 
ATOM 2170 C CA  . GLY A 1 278 ? -5.229  -29.029 13.578  1.00 98.29 278 A 1 
ATOM 2171 C C   . GLY A 1 278 ? -5.584  -28.404 14.930  1.00 98.38 278 A 1 
ATOM 2172 O O   . GLY A 1 278 ? -6.394  -28.936 15.693  1.00 97.68 278 A 1 
ATOM 2173 N N   . TYR A 1 279 ? -4.969  -27.277 15.237  1.00 98.40 279 A 1 
ATOM 2174 C CA  . TYR A 1 279 ? -5.198  -26.508 16.456  1.00 98.49 279 A 1 
ATOM 2175 C C   . TYR A 1 279 ? -5.073  -25.004 16.168  1.00 98.55 279 A 1 
ATOM 2176 O O   . TYR A 1 279 ? -4.453  -24.638 15.173  1.00 97.99 279 A 1 
ATOM 2177 C CB  . TYR A 1 279 ? -4.217  -26.977 17.538  1.00 98.26 279 A 1 
ATOM 2178 C CG  . TYR A 1 279 ? -2.742  -26.721 17.251  1.00 98.47 279 A 1 
ATOM 2179 C CD1 . TYR A 1 279 ? -1.954  -27.722 16.639  1.00 97.81 279 A 1 
ATOM 2180 C CD2 . TYR A 1 279 ? -2.146  -25.497 17.620  1.00 97.75 279 A 1 
ATOM 2181 C CE1 . TYR A 1 279 ? -0.581  -27.507 16.410  1.00 97.40 279 A 1 
ATOM 2182 C CE2 . TYR A 1 279 ? -0.773  -25.276 17.389  1.00 97.33 279 A 1 
ATOM 2183 C CZ  . TYR A 1 279 ? 0.016   -26.282 16.791  1.00 97.92 279 A 1 
ATOM 2184 O OH  . TYR A 1 279 ? 1.342   -26.073 16.586  1.00 97.18 279 A 1 
ATOM 2185 N N   . PRO A 1 280 ? -5.614  -24.117 17.028  1.00 98.40 280 A 1 
ATOM 2186 C CA  . PRO A 1 280 ? -6.222  -24.405 18.335  1.00 98.30 280 A 1 
ATOM 2187 C C   . PRO A 1 280 ? -7.720  -24.746 18.277  1.00 98.25 280 A 1 
ATOM 2188 O O   . PRO A 1 280 ? -8.251  -25.281 19.250  1.00 96.86 280 A 1 
ATOM 2189 C CB  . PRO A 1 280 ? -5.973  -23.126 19.142  1.00 97.84 280 A 1 
ATOM 2190 C CG  . PRO A 1 280 ? -6.067  -22.031 18.082  1.00 97.26 280 A 1 
ATOM 2191 C CD  . PRO A 1 280 ? -5.468  -22.681 16.839  1.00 98.11 280 A 1 
ATOM 2192 N N   . ARG A 1 281 ? -8.426  -24.442 17.175  1.00 98.50 281 A 1 
ATOM 2193 C CA  . ARG A 1 281 ? -9.894  -24.573 17.081  1.00 98.31 281 A 1 
ATOM 2194 C C   . ARG A 1 281 ? -10.357 -25.916 16.519  1.00 98.41 281 A 1 
ATOM 2195 O O   . ARG A 1 281 ? -11.488 -26.309 16.786  1.00 97.66 281 A 1 
ATOM 2196 C CB  . ARG A 1 281 ? -10.467 -23.428 16.226  1.00 97.68 281 A 1 
ATOM 2197 C CG  . ARG A 1 281 ? -10.238 -22.045 16.832  1.00 96.48 281 A 1 
ATOM 2198 C CD  . ARG A 1 281 ? -10.724 -20.942 15.884  1.00 94.31 281 A 1 
ATOM 2199 N NE  . ARG A 1 281 ? -9.846  -20.827 14.706  1.00 88.87 281 A 1 
ATOM 2200 C CZ  . ARG A 1 281 ? -10.007 -20.003 13.686  1.00 85.10 281 A 1 
ATOM 2201 N NH1 . ARG A 1 281 ? -11.028 -19.193 13.599  1.00 77.95 281 A 1 
ATOM 2202 N NH2 . ARG A 1 281 ? -9.131  -19.983 12.725  1.00 76.94 281 A 1 
ATOM 2203 N N   . GLY A 1 282 ? -9.524  -26.597 15.739  1.00 98.22 282 A 1 
ATOM 2204 C CA  . GLY A 1 282 ? -9.898  -27.829 15.032  1.00 98.17 282 A 1 
ATOM 2205 C C   . GLY A 1 282 ? -10.920 -27.605 13.908  1.00 98.28 282 A 1 
ATOM 2206 O O   . GLY A 1 282 ? -11.728 -28.489 13.617  1.00 97.02 282 A 1 
ATOM 2207 N N   . ILE A 1 283 ? -10.919 -26.407 13.309  1.00 98.26 283 A 1 
ATOM 2208 C CA  . ILE A 1 283 ? -11.772 -26.065 12.162  1.00 98.17 283 A 1 
ATOM 2209 C C   . ILE A 1 283 ? -11.223 -26.702 10.882  1.00 98.39 283 A 1 
ATOM 2210 O O   . ILE A 1 283 ? -10.036 -27.016 10.795  1.00 97.97 283 A 1 
ATOM 2211 C CB  . ILE A 1 283 ? -11.963 -24.541 12.012  1.00 97.41 283 A 1 
ATOM 2212 C CG1 . ILE A 1 283 ? -10.618 -23.812 11.800  1.00 95.37 283 A 1 
ATOM 2213 C CG2 . ILE A 1 283 ? -12.743 -24.004 13.221  1.00 94.24 283 A 1 
ATOM 2214 C CD1 . ILE A 1 283 ? -10.762 -22.308 11.555  1.00 93.47 283 A 1 
ATOM 2215 N N   . LYS A 1 284 ? -12.077 -26.898 9.876   1.00 97.97 284 A 1 
ATOM 2216 C CA  . LYS A 1 284 ? -11.742 -27.655 8.667   1.00 97.95 284 A 1 
ATOM 2217 C C   . LYS A 1 284 ? -12.062 -26.920 7.371   1.00 98.24 284 A 1 
ATOM 2218 O O   . LYS A 1 284 ? -12.957 -26.084 7.317   1.00 97.36 284 A 1 
ATOM 2219 C CB  . LYS A 1 284 ? -12.423 -29.032 8.713   1.00 95.55 284 A 1 
ATOM 2220 C CG  . LYS A 1 284 ? -13.952 -28.946 8.600   1.00 89.62 284 A 1 
ATOM 2221 C CD  . LYS A 1 284 ? -14.589 -30.336 8.636   1.00 90.89 284 A 1 
ATOM 2222 C CE  . LYS A 1 284 ? -16.107 -30.160 8.499   1.00 79.69 284 A 1 
ATOM 2223 N NZ  . LYS A 1 284 ? -16.810 -31.464 8.539   1.00 72.68 284 A 1 
ATOM 2224 N N   . GLY A 1 285 ? -11.386 -27.302 6.304   1.00 98.37 285 A 1 
ATOM 2225 C CA  . GLY A 1 285 ? -11.675 -26.831 4.956   1.00 98.39 285 A 1 
ATOM 2226 C C   . GLY A 1 285 ? -11.615 -25.305 4.842   1.00 98.52 285 A 1 
ATOM 2227 O O   . GLY A 1 285 ? -10.674 -24.671 5.314   1.00 98.02 285 A 1 
ATOM 2228 N N   . ASN A 1 286 ? -12.641 -24.728 4.215   1.00 98.35 286 A 1 
ATOM 2229 C CA  . ASN A 1 286 ? -12.726 -23.286 3.980   1.00 98.22 286 A 1 
ATOM 2230 C C   . ASN A 1 286 ? -13.162 -22.471 5.213   1.00 98.42 286 A 1 
ATOM 2231 O O   . ASN A 1 286 ? -13.151 -21.250 5.134   1.00 97.75 286 A 1 
ATOM 2232 C CB  . ASN A 1 286 ? -13.635 -23.029 2.766   1.00 97.55 286 A 1 
ATOM 2233 C CG  . ASN A 1 286 ? -13.063 -23.562 1.461   1.00 96.62 286 A 1 
ATOM 2234 O OD1 . ASN A 1 286 ? -11.903 -23.924 1.339   1.00 89.80 286 A 1 
ATOM 2235 N ND2 . ASN A 1 286 ? -13.865 -23.629 0.426   1.00 88.39 286 A 1 
ATOM 2236 N N   . ASP A 1 287 ? -13.485 -23.121 6.344   1.00 98.36 287 A 1 
ATOM 2237 C CA  . ASP A 1 287 ? -13.685 -22.417 7.621   1.00 98.47 287 A 1 
ATOM 2238 C C   . ASP A 1 287 ? -12.353 -21.879 8.182   1.00 98.64 287 A 1 
ATOM 2239 O O   . ASP A 1 287 ? -12.336 -20.966 9.013   1.00 98.24 287 A 1 
ATOM 2240 C CB  . ASP A 1 287 ? -14.353 -23.350 8.649   1.00 98.21 287 A 1 
ATOM 2241 C CG  . ASP A 1 287 ? -15.744 -23.860 8.256   1.00 96.79 287 A 1 
ATOM 2242 O OD1 . ASP A 1 287 ? -16.466 -23.136 7.537   1.00 92.36 287 A 1 
ATOM 2243 O OD2 . ASP A 1 287 ? -16.093 -24.981 8.703   1.00 91.97 287 A 1 
ATOM 2244 N N   . ILE A 1 288 ? -11.218 -22.424 7.719   1.00 98.64 288 A 1 
ATOM 2245 C CA  . ILE A 1 288 ? -9.881  -21.878 7.961   1.00 98.76 288 A 1 
ATOM 2246 C C   . ILE A 1 288 ? -9.691  -20.672 7.027   1.00 98.80 288 A 1 
ATOM 2247 O O   . ILE A 1 288 ? -9.815  -20.835 5.807   1.00 98.71 288 A 1 
ATOM 2248 C CB  . ILE A 1 288 ? -8.782  -22.938 7.728   1.00 98.76 288 A 1 
ATOM 2249 C CG1 . ILE A 1 288 ? -9.040  -24.248 8.515   1.00 98.29 288 A 1 
ATOM 2250 C CG2 . ILE A 1 288 ? -7.410  -22.347 8.110   1.00 98.31 288 A 1 
ATOM 2251 C CD1 . ILE A 1 288 ? -8.146  -25.411 8.069   1.00 97.42 288 A 1 
ATOM 2252 N N   . PRO A 1 289 ? -9.354  -19.473 7.546   1.00 98.75 289 A 1 
ATOM 2253 C CA  . PRO A 1 289 ? -9.099  -18.300 6.713   1.00 98.73 289 A 1 
ATOM 2254 C C   . PRO A 1 289 ? -8.074  -18.583 5.612   1.00 98.79 289 A 1 
ATOM 2255 O O   . PRO A 1 289 ? -7.075  -19.265 5.849   1.00 98.65 289 A 1 
ATOM 2256 C CB  . PRO A 1 289 ? -8.612  -17.208 7.669   1.00 98.56 289 A 1 
ATOM 2257 C CG  . PRO A 1 289 ? -9.260  -17.594 8.996   1.00 97.91 289 A 1 
ATOM 2258 C CD  . PRO A 1 289 ? -9.245  -19.119 8.954   1.00 98.62 289 A 1 
ATOM 2259 N N   . LEU A 1 290 ? -8.291  -18.043 4.416   1.00 98.65 290 A 1 
ATOM 2260 C CA  . LEU A 1 290 ? -7.408  -18.283 3.266   1.00 98.74 290 A 1 
ATOM 2261 C C   . LEU A 1 290 ? -5.957  -17.875 3.563   1.00 98.80 290 A 1 
ATOM 2262 O O   . LEU A 1 290 ? -5.038  -18.628 3.249   1.00 98.77 290 A 1 
ATOM 2263 C CB  . LEU A 1 290 ? -7.980  -17.549 2.039   1.00 98.72 290 A 1 
ATOM 2264 C CG  . LEU A 1 290 ? -7.146  -17.699 0.752   1.00 98.44 290 A 1 
ATOM 2265 C CD1 . LEU A 1 290 ? -6.955  -19.157 0.327   1.00 97.51 290 A 1 
ATOM 2266 C CD2 . LEU A 1 290 ? -7.853  -16.971 -0.391  1.00 97.76 290 A 1 
ATOM 2267 N N   . ALA A 1 291 ? -5.753  -16.743 4.239   1.00 98.79 291 A 1 
ATOM 2268 C CA  . ALA A 1 291 ? -4.430  -16.285 4.663   1.00 98.82 291 A 1 
ATOM 2269 C C   . ALA A 1 291 ? -3.712  -17.317 5.555   1.00 98.85 291 A 1 
ATOM 2270 O O   . ALA A 1 291 ? -2.532  -17.586 5.352   1.00 98.72 291 A 1 
ATOM 2271 C CB  . ALA A 1 291 ? -4.599  -14.942 5.384   1.00 98.72 291 A 1 
ATOM 2272 N N   . ALA A 1 292 ? -4.418  -17.969 6.484   1.00 98.87 292 A 1 
ATOM 2273 C CA  . ALA A 1 292 ? -3.855  -19.006 7.351   1.00 98.87 292 A 1 
ATOM 2274 C C   . ALA A 1 292 ? -3.522  -20.297 6.586   1.00 98.85 292 A 1 
ATOM 2275 O O   . ALA A 1 292 ? -2.488  -20.912 6.839   1.00 98.71 292 A 1 
ATOM 2276 C CB  . ALA A 1 292 ? -4.841  -19.274 8.492   1.00 98.81 292 A 1 
ATOM 2277 N N   . ARG A 1 293 ? -4.348  -20.692 5.610   1.00 98.85 293 A 1 
ATOM 2278 C CA  . ARG A 1 293 ? -4.067  -21.855 4.741   1.00 98.84 293 A 1 
ATOM 2279 C C   . ARG A 1 293 ? -2.812  -21.649 3.888   1.00 98.84 293 A 1 
ATOM 2280 O O   . ARG A 1 293 ? -2.009  -22.568 3.758   1.00 98.75 293 A 1 
ATOM 2281 C CB  . ARG A 1 293 ? -5.278  -22.156 3.841   1.00 98.75 293 A 1 
ATOM 2282 C CG  . ARG A 1 293 ? -6.455  -22.763 4.619   1.00 98.33 293 A 1 
ATOM 2283 C CD  . ARG A 1 293 ? -7.622  -23.096 3.678   1.00 98.07 293 A 1 
ATOM 2284 N NE  . ARG A 1 293 ? -8.474  -21.922 3.423   1.00 97.19 293 A 1 
ATOM 2285 C CZ  . ARG A 1 293 ? -9.274  -21.724 2.397   1.00 98.10 293 A 1 
ATOM 2286 N NH1 . ARG A 1 293 ? -9.345  -22.526 1.380   1.00 94.09 293 A 1 
ATOM 2287 N NH2 . ARG A 1 293 ? -10.064 -20.694 2.383   1.00 95.59 293 A 1 
ATOM 2288 N N   . ILE A 1 294 ? -2.641  -20.446 3.347   1.00 98.86 294 A 1 
ATOM 2289 C CA  . ILE A 1 294 ? -1.437  -20.049 2.602   1.00 98.86 294 A 1 
ATOM 2290 C C   . ILE A 1 294 ? -0.213  -20.046 3.528   1.00 98.85 294 A 1 
ATOM 2291 O O   . ILE A 1 294 ? 0.809   -20.648 3.198   1.00 98.77 294 A 1 
ATOM 2292 C CB  . ILE A 1 294 ? -1.675  -18.673 1.927   1.00 98.85 294 A 1 
ATOM 2293 C CG1 . ILE A 1 294 ? -2.710  -18.817 0.786   1.00 98.65 294 A 1 
ATOM 2294 C CG2 . ILE A 1 294 ? -0.366  -18.076 1.380   1.00 98.62 294 A 1 
ATOM 2295 C CD1 . ILE A 1 294 ? -3.215  -17.480 0.225   1.00 98.07 294 A 1 
ATOM 2296 N N   . ALA A 1 295 ? -0.327  -19.426 4.707   1.00 98.90 295 A 1 
ATOM 2297 C CA  . ALA A 1 295 ? 0.741   -19.357 5.703   1.00 98.87 295 A 1 
ATOM 2298 C C   . ALA A 1 295 ? 1.218   -20.748 6.148   1.00 98.82 295 A 1 
ATOM 2299 O O   . ALA A 1 295 ? 2.417   -20.993 6.206   1.00 98.62 295 A 1 
ATOM 2300 C CB  . ALA A 1 295 ? 0.234   -18.541 6.896   1.00 98.81 295 A 1 
ATOM 2301 N N   . SER A 1 296 ? 0.297   -21.684 6.377   1.00 98.83 296 A 1 
ATOM 2302 C CA  . SER A 1 296 ? 0.605   -23.065 6.777   1.00 98.76 296 A 1 
ATOM 2303 C C   . SER A 1 296 ? 1.503   -23.788 5.770   1.00 98.75 296 A 1 
ATOM 2304 O O   . SER A 1 296 ? 2.439   -24.482 6.161   1.00 98.42 296 A 1 
ATOM 2305 C CB  . SER A 1 296 ? -0.707  -23.836 6.959   1.00 98.48 296 A 1 
ATOM 2306 O OG  . SER A 1 296 ? -0.463  -25.158 7.409   1.00 90.38 296 A 1 
ATOM 2307 N N   . LEU A 1 297 ? 1.245   -23.622 4.466   1.00 98.65 297 A 1 
ATOM 2308 C CA  . LEU A 1 297 ? 2.081   -24.227 3.423   1.00 98.61 297 A 1 
ATOM 2309 C C   . LEU A 1 297 ? 3.478   -23.606 3.372   1.00 98.67 297 A 1 
ATOM 2310 O O   . LEU A 1 297 ? 4.462   -24.336 3.256   1.00 98.23 297 A 1 
ATOM 2311 C CB  . LEU A 1 297 ? 1.382   -24.086 2.061   1.00 97.96 297 A 1 
ATOM 2312 C CG  . LEU A 1 297 ? 0.406   -25.235 1.775   1.00 94.87 297 A 1 
ATOM 2313 C CD1 . LEU A 1 297 ? -0.555  -24.846 0.660   1.00 92.46 297 A 1 
ATOM 2314 C CD2 . LEU A 1 297 ? 1.162   -26.490 1.316   1.00 93.61 297 A 1 
ATOM 2315 N N   . ALA A 1 298 ? 3.565   -22.280 3.476   1.00 98.80 298 A 1 
ATOM 2316 C CA  . ALA A 1 298 ? 4.833   -21.557 3.450   1.00 98.75 298 A 1 
ATOM 2317 C C   . ALA A 1 298 ? 5.732   -21.917 4.642   1.00 98.63 298 A 1 
ATOM 2318 O O   . ALA A 1 298 ? 6.911   -22.220 4.454   1.00 98.26 298 A 1 
ATOM 2319 C CB  . ALA A 1 298 ? 4.517   -20.058 3.407   1.00 98.68 298 A 1 
ATOM 2320 N N   . ASP A 1 299 ? 5.163   -21.940 5.851   1.00 98.53 299 A 1 
ATOM 2321 C CA  . ASP A 1 299 ? 5.871   -22.275 7.091   1.00 98.30 299 A 1 
ATOM 2322 C C   . ASP A 1 299 ? 6.367   -23.731 7.085   1.00 98.12 299 A 1 
ATOM 2323 O O   . ASP A 1 299 ? 7.553   -24.008 7.285   1.00 97.24 299 A 1 
ATOM 2324 C CB  . ASP A 1 299 ? 4.939   -22.004 8.280   1.00 97.99 299 A 1 
ATOM 2325 C CG  . ASP A 1 299 ? 5.571   -22.444 9.603   1.00 97.14 299 A 1 
ATOM 2326 O OD1 . ASP A 1 299 ? 6.774   -22.168 9.778   1.00 94.13 299 A 1 
ATOM 2327 O OD2 . ASP A 1 299 ? 4.872   -23.157 10.358  1.00 93.63 299 A 1 
ATOM 2328 N N   . VAL A 1 300 ? 5.494   -24.681 6.758   1.00 98.51 300 A 1 
ATOM 2329 C CA  . VAL A 1 300 ? 5.878   -26.101 6.727   1.00 98.51 300 A 1 
ATOM 2330 C C   . VAL A 1 300 ? 6.918   -26.369 5.643   1.00 98.46 300 A 1 
ATOM 2331 O O   . VAL A 1 300 ? 7.862   -27.116 5.897   1.00 98.19 300 A 1 
ATOM 2332 C CB  . VAL A 1 300 ? 4.656   -27.017 6.570   1.00 98.43 300 A 1 
ATOM 2333 C CG1 . VAL A 1 300 ? 5.066   -28.489 6.386   1.00 97.49 300 A 1 
ATOM 2334 C CG2 . VAL A 1 300 ? 3.775   -26.947 7.822   1.00 97.48 300 A 1 
ATOM 2335 N N   . TYR A 1 301 ? 6.790   -25.760 4.459   1.00 98.60 301 A 1 
ATOM 2336 C CA  . TYR A 1 301 ? 7.809   -25.916 3.423   1.00 98.58 301 A 1 
ATOM 2337 C C   . TYR A 1 301 ? 9.169   -25.404 3.904   1.00 98.43 301 A 1 
ATOM 2338 O O   . TYR A 1 301 ? 10.153  -26.143 3.816   1.00 98.16 301 A 1 
ATOM 2339 C CB  . TYR A 1 301 ? 7.376   -25.228 2.130   1.00 98.62 301 A 1 
ATOM 2340 C CG  . TYR A 1 301 ? 8.400   -25.375 1.018   1.00 98.57 301 A 1 
ATOM 2341 C CD1 . TYR A 1 301 ? 9.367   -24.374 0.807   1.00 97.25 301 A 1 
ATOM 2342 C CD2 . TYR A 1 301 ? 8.414   -26.534 0.217   1.00 97.65 301 A 1 
ATOM 2343 C CE1 . TYR A 1 301 ? 10.336  -24.525 -0.206  1.00 97.43 301 A 1 
ATOM 2344 C CE2 . TYR A 1 301 ? 9.379   -26.688 -0.799  1.00 97.33 301 A 1 
ATOM 2345 C CZ  . TYR A 1 301 ? 10.339  -25.681 -1.013  1.00 98.13 301 A 1 
ATOM 2346 O OH  . TYR A 1 301 ? 11.274  -25.820 -1.996  1.00 97.43 301 A 1 
ATOM 2347 N N   . ASP A 1 302 ? 9.238   -24.204 4.494   1.00 97.97 302 A 1 
ATOM 2348 C CA  . ASP A 1 302 ? 10.490  -23.668 5.030   1.00 97.41 302 A 1 
ATOM 2349 C C   . ASP A 1 302 ? 11.079  -24.562 6.126   1.00 96.86 302 A 1 
ATOM 2350 O O   . ASP A 1 302 ? 12.272  -24.874 6.103   1.00 95.60 302 A 1 
ATOM 2351 C CB  . ASP A 1 302 ? 10.310  -22.238 5.556   1.00 96.92 302 A 1 
ATOM 2352 C CG  . ASP A 1 302 ? 11.687  -21.586 5.696   1.00 96.09 302 A 1 
ATOM 2353 O OD1 . ASP A 1 302 ? 12.328  -21.334 4.645   1.00 93.10 302 A 1 
ATOM 2354 O OD2 . ASP A 1 302 ? 12.191  -21.358 6.809   1.00 93.05 302 A 1 
ATOM 2355 N N   . ALA A 1 303 ? 10.238  -25.072 7.031   1.00 97.09 303 A 1 
ATOM 2356 C CA  . ALA A 1 303 ? 10.648  -25.998 8.090   1.00 96.34 303 A 1 
ATOM 2357 C C   . ALA A 1 303 ? 11.195  -27.344 7.572   1.00 96.00 303 A 1 
ATOM 2358 O O   . ALA A 1 303 ? 11.928  -28.043 8.286   1.00 94.72 303 A 1 
ATOM 2359 C CB  . ALA A 1 303 ? 9.434   -26.225 8.998   1.00 95.70 303 A 1 
ATOM 2360 N N   . LEU A 1 304 ? 10.826  -27.754 6.363   1.00 97.33 304 A 1 
ATOM 2361 C CA  . LEU A 1 304 ? 11.331  -28.967 5.714   1.00 97.18 304 A 1 
ATOM 2362 C C   . LEU A 1 304 ? 12.682  -28.728 5.028   1.00 96.75 304 A 1 
ATOM 2363 O O   . LEU A 1 304 ? 13.578  -29.562 5.170   1.00 96.28 304 A 1 
ATOM 2364 C CB  . LEU A 1 304 ? 10.288  -29.503 4.717   1.00 97.60 304 A 1 
ATOM 2365 C CG  . LEU A 1 304 ? 9.017   -30.093 5.356   1.00 97.57 304 A 1 
ATOM 2366 C CD1 . LEU A 1 304 ? 7.975   -30.364 4.269   1.00 96.89 304 A 1 
ATOM 2367 C CD2 . LEU A 1 304 ? 9.287   -31.400 6.098   1.00 96.84 304 A 1 
ATOM 2368 N N   . VAL A 1 305 ? 12.837  -27.608 4.327   1.00 96.91 305 A 1 
ATOM 2369 C CA  . VAL A 1 305 ? 14.028  -27.322 3.496   1.00 96.48 305 A 1 
ATOM 2370 C C   . VAL A 1 305 ? 15.129  -26.542 4.219   1.00 95.53 305 A 1 
ATOM 2371 O O   . VAL A 1 305 ? 16.229  -26.396 3.685   1.00 94.54 305 A 1 
ATOM 2372 C CB  . VAL A 1 305 ? 13.657  -26.623 2.177   1.00 96.66 305 A 1 
ATOM 2373 C CG1 . VAL A 1 305 ? 12.647  -27.450 1.384   1.00 95.38 305 A 1 
ATOM 2374 C CG2 . VAL A 1 305 ? 13.121  -25.201 2.374   1.00 95.45 305 A 1 
ATOM 2375 N N   . SER A 1 306 ? 14.871  -26.056 5.436   1.00 94.48 306 A 1 
ATOM 2376 C CA  . SER A 1 306 ? 15.854  -25.345 6.253   1.00 93.01 306 A 1 
ATOM 2377 C C   . SER A 1 306 ? 16.446  -26.250 7.330   1.00 92.04 306 A 1 
ATOM 2378 O O   . SER A 1 306 ? 15.744  -27.014 8.003   1.00 89.86 306 A 1 
ATOM 2379 C CB  . SER A 1 306 ? 15.249  -24.081 6.857   1.00 92.08 306 A 1 
ATOM 2380 O OG  . SER A 1 306 ? 14.906  -23.202 5.806   1.00 84.98 306 A 1 
ATOM 2381 N N   . ALA A 1 307 ? 17.767  -26.159 7.515   1.00 89.68 307 A 1 
ATOM 2382 C CA  . ALA A 1 307 ? 18.442  -26.797 8.634   1.00 87.90 307 A 1 
ATOM 2383 C C   . ALA A 1 307 ? 18.092  -26.052 9.929   1.00 85.85 307 A 1 
ATOM 2384 O O   . ALA A 1 307 ? 18.236  -24.832 10.011  1.00 81.32 307 A 1 
ATOM 2385 C CB  . ALA A 1 307 ? 19.952  -26.832 8.372   1.00 87.16 307 A 1 
ATOM 2386 N N   . ARG A 1 308 ? 17.666  -26.793 10.950  1.00 85.16 308 A 1 
ATOM 2387 C CA  . ARG A 1 308 ? 17.441  -26.291 12.307  1.00 84.00 308 A 1 
ATOM 2388 C C   . ARG A 1 308 ? 18.458  -26.932 13.249  1.00 83.66 308 A 1 
ATOM 2389 O O   . ARG A 1 308 ? 19.008  -27.984 12.931  1.00 79.39 308 A 1 
ATOM 2390 C CB  . ARG A 1 308 ? 15.988  -26.536 12.742  1.00 82.70 308 A 1 
ATOM 2391 C CG  . ARG A 1 308 ? 14.961  -25.800 11.863  1.00 79.84 308 A 1 
ATOM 2392 C CD  . ARG A 1 308 ? 13.536  -25.955 12.420  1.00 77.22 308 A 1 
ATOM 2393 N NE  . ARG A 1 308 ? 12.536  -25.242 11.597  1.00 74.39 308 A 1 
ATOM 2394 C CZ  . ARG A 1 308 ? 11.363  -24.763 11.998  1.00 70.59 308 A 1 
ATOM 2395 N NH1 . ARG A 1 308 ? 10.882  -24.968 13.185  1.00 63.98 308 A 1 
ATOM 2396 N NH2 . ARG A 1 308 ? 10.642  -24.037 11.206  1.00 65.84 308 A 1 
ATOM 2397 N N   . VAL A 1 309 ? 18.665  -26.345 14.425  1.00 77.77 309 A 1 
ATOM 2398 C CA  . VAL A 1 309 ? 19.661  -26.814 15.418  1.00 74.72 309 A 1 
ATOM 2399 C C   . VAL A 1 309 ? 19.547  -28.323 15.708  1.00 73.95 309 A 1 
ATOM 2400 O O   . VAL A 1 309 ? 20.552  -28.987 15.957  1.00 69.55 309 A 1 
ATOM 2401 C CB  . VAL A 1 309 ? 19.539  -25.987 16.716  1.00 71.77 309 A 1 
ATOM 2402 C CG1 . VAL A 1 309 ? 20.545  -26.399 17.796  1.00 64.86 309 A 1 
ATOM 2403 C CG2 . VAL A 1 309 ? 19.766  -24.493 16.429  1.00 66.11 309 A 1 
ATOM 2404 N N   . TYR A 1 310 ? 18.343  -28.880 15.585  1.00 76.38 310 A 1 
ATOM 2405 C CA  . TYR A 1 310 ? 18.054  -30.286 15.914  1.00 75.46 310 A 1 
ATOM 2406 C C   . TYR A 1 310 ? 17.644  -31.152 14.710  1.00 76.62 310 A 1 
ATOM 2407 O O   . TYR A 1 310 ? 17.297  -32.323 14.891  1.00 73.89 310 A 1 
ATOM 2408 C CB  . TYR A 1 310 ? 16.983  -30.310 17.011  1.00 70.97 310 A 1 
ATOM 2409 C CG  . TYR A 1 310 ? 17.267  -29.345 18.149  1.00 66.24 310 A 1 
ATOM 2410 C CD1 . TYR A 1 310 ? 18.355  -29.574 19.014  1.00 62.21 310 A 1 
ATOM 2411 C CD2 . TYR A 1 310 ? 16.475  -28.188 18.307  1.00 61.36 310 A 1 
ATOM 2412 C CE1 . TYR A 1 310 ? 18.654  -28.649 20.037  1.00 56.25 310 A 1 
ATOM 2413 C CE2 . TYR A 1 310 ? 16.771  -27.260 19.330  1.00 57.15 310 A 1 
ATOM 2414 C CZ  . TYR A 1 310 ? 17.861  -27.490 20.196  1.00 57.33 310 A 1 
ATOM 2415 O OH  . TYR A 1 310 ? 18.151  -26.603 21.178  1.00 53.13 310 A 1 
ATOM 2416 N N   . LYS A 1 311 ? 17.633  -30.614 13.485  1.00 81.26 311 A 1 
ATOM 2417 C CA  . LYS A 1 311 ? 17.163  -31.337 12.292  1.00 84.07 311 A 1 
ATOM 2418 C C   . LYS A 1 311 ? 17.875  -30.848 11.028  1.00 87.13 311 A 1 
ATOM 2419 O O   . LYS A 1 311 ? 17.873  -29.658 10.726  1.00 86.19 311 A 1 
ATOM 2420 C CB  . LYS A 1 311 ? 15.634  -31.182 12.175  1.00 80.90 311 A 1 
ATOM 2421 C CG  . LYS A 1 311 ? 15.027  -32.083 11.086  1.00 74.17 311 A 1 
ATOM 2422 C CD  . LYS A 1 311 ? 13.543  -31.781 10.869  1.00 73.12 311 A 1 
ATOM 2423 C CE  . LYS A 1 311 ? 13.018  -32.581 9.670   1.00 63.93 311 A 1 
ATOM 2424 N NZ  . LYS A 1 311 ? 11.688  -32.080 9.217   1.00 57.26 311 A 1 
ATOM 2425 N N   . ALA A 1 312 ? 18.430  -31.792 10.263  1.00 87.77 312 A 1 
ATOM 2426 C CA  . ALA A 1 312 ? 18.973  -31.504 8.941   1.00 90.21 312 A 1 
ATOM 2427 C C   . ALA A 1 312 ? 17.852  -31.118 7.958   1.00 91.94 312 A 1 
ATOM 2428 O O   . ALA A 1 312 ? 16.727  -31.617 8.062   1.00 91.26 312 A 1 
ATOM 2429 C CB  . ALA A 1 312 ? 19.772  -32.719 8.448   1.00 89.12 312 A 1 
ATOM 2430 N N   . ALA A 1 313 ? 18.180  -30.242 7.003   1.00 91.10 313 A 1 
ATOM 2431 C CA  . ALA A 1 313 ? 17.292  -29.908 5.900   1.00 92.84 313 A 1 
ATOM 2432 C C   . ALA A 1 313 ? 17.006  -31.145 5.034   1.00 94.31 313 A 1 
ATOM 2433 O O   . ALA A 1 313 ? 17.909  -31.951 4.789   1.00 93.38 313 A 1 
ATOM 2434 C CB  . ALA A 1 313 ? 17.941  -28.792 5.073   1.00 91.51 313 A 1 
ATOM 2435 N N   . LEU A 1 314 ? 15.772  -31.278 4.553   1.00 95.40 314 A 1 
ATOM 2436 C CA  . LEU A 1 314 ? 15.429  -32.275 3.545   1.00 96.32 314 A 1 
ATOM 2437 C C   . LEU A 1 314 ? 15.838  -31.781 2.149   1.00 96.86 314 A 1 
ATOM 2438 O O   . LEU A 1 314 ? 15.787  -30.574 1.886   1.00 96.36 314 A 1 
ATOM 2439 C CB  . LEU A 1 314 ? 13.926  -32.604 3.590   1.00 96.19 314 A 1 
ATOM 2440 C CG  . LEU A 1 314 ? 13.446  -33.299 4.878   1.00 94.24 314 A 1 
ATOM 2441 C CD1 . LEU A 1 314 ? 11.949  -33.594 4.766   1.00 89.21 314 A 1 
ATOM 2442 C CD2 . LEU A 1 314 ? 14.158  -34.629 5.138   1.00 90.50 314 A 1 
ATOM 2443 N N   . PRO A 1 315 ? 16.179  -32.694 1.224   1.00 97.03 315 A 1 
ATOM 2444 C CA  . PRO A 1 315 ? 16.227  -32.377 -0.196  1.00 97.39 315 A 1 
ATOM 2445 C C   . PRO A 1 315 ? 14.900  -31.768 -0.676  1.00 97.72 315 A 1 
ATOM 2446 O O   . PRO A 1 315 ? 13.824  -32.164 -0.225  1.00 97.42 315 A 1 
ATOM 2447 C CB  . PRO A 1 315 ? 16.530  -33.703 -0.903  1.00 97.11 315 A 1 
ATOM 2448 C CG  . PRO A 1 315 ? 17.212  -34.545 0.175   1.00 96.04 315 A 1 
ATOM 2449 C CD  . PRO A 1 315 ? 16.494  -34.102 1.443   1.00 97.02 315 A 1 
ATOM 2450 N N   . TYR A 1 316 ? 14.956  -30.816 -1.606  1.00 97.77 316 A 1 
ATOM 2451 C CA  . TYR A 1 316 ? 13.763  -30.086 -2.070  1.00 97.87 316 A 1 
ATOM 2452 C C   . TYR A 1 316 ? 12.692  -31.013 -2.662  1.00 98.04 316 A 1 
ATOM 2453 O O   . TYR A 1 316 ? 11.499  -30.815 -2.444  1.00 97.78 316 A 1 
ATOM 2454 C CB  . TYR A 1 316 ? 14.177  -29.033 -3.107  1.00 97.30 316 A 1 
ATOM 2455 C CG  . TYR A 1 316 ? 15.149  -27.994 -2.589  1.00 94.42 316 A 1 
ATOM 2456 C CD1 . TYR A 1 316 ? 14.704  -27.018 -1.676  1.00 88.55 316 A 1 
ATOM 2457 C CD2 . TYR A 1 316 ? 16.494  -28.006 -3.003  1.00 90.76 316 A 1 
ATOM 2458 C CE1 . TYR A 1 316 ? 15.604  -26.061 -1.166  1.00 87.52 316 A 1 
ATOM 2459 C CE2 . TYR A 1 316 ? 17.400  -27.051 -2.495  1.00 88.12 316 A 1 
ATOM 2460 C CZ  . TYR A 1 316 ? 16.955  -26.078 -1.572  1.00 88.53 316 A 1 
ATOM 2461 O OH  . TYR A 1 316 ? 17.828  -25.164 -1.072  1.00 85.25 316 A 1 
ATOM 2462 N N   . GLU A 1 317 ? 13.120  -32.053 -3.369  1.00 97.15 317 A 1 
ATOM 2463 C CA  . GLU A 1 317 ? 12.242  -33.042 -3.987  1.00 97.23 317 A 1 
ATOM 2464 C C   . GLU A 1 317 ? 11.506  -33.885 -2.926  1.00 97.74 317 A 1 
ATOM 2465 O O   . GLU A 1 317 ? 10.313  -34.162 -3.072  1.00 97.03 317 A 1 
ATOM 2466 C CB  . GLU A 1 317 ? 13.067  -33.936 -4.939  1.00 96.31 317 A 1 
ATOM 2467 C CG  . GLU A 1 317 ? 13.730  -33.188 -6.133  1.00 88.00 317 A 1 
ATOM 2468 C CD  . GLU A 1 317 ? 14.943  -32.289 -5.799  1.00 79.16 317 A 1 
ATOM 2469 O OE1 . GLU A 1 317 ? 15.258  -31.362 -6.601  1.00 69.44 317 A 1 
ATOM 2470 O OE2 . GLU A 1 317 ? 15.549  -32.470 -4.718  1.00 67.51 317 A 1 
ATOM 2471 N N   . GLU A 1 318 ? 12.183  -34.228 -1.821  1.00 97.64 318 A 1 
ATOM 2472 C CA  . GLU A 1 318 ? 11.569  -34.920 -0.680  1.00 97.79 318 A 1 
ATOM 2473 C C   . GLU A 1 318 ? 10.594  -34.005 0.071   1.00 98.07 318 A 1 
ATOM 2474 O O   . GLU A 1 318 ? 9.493   -34.434 0.416   1.00 97.46 318 A 1 
ATOM 2475 C CB  . GLU A 1 318 ? 12.644  -35.437 0.289   1.00 97.41 318 A 1 
ATOM 2476 C CG  . GLU A 1 318 ? 13.485  -36.583 -0.295  1.00 91.85 318 A 1 
ATOM 2477 C CD  . GLU A 1 318 ? 14.541  -37.117 0.687   1.00 89.90 318 A 1 
ATOM 2478 O OE1 . GLU A 1 318 ? 15.546  -37.689 0.203   1.00 80.25 318 A 1 
ATOM 2479 O OE2 . GLU A 1 318 ? 14.353  -36.955 1.914   1.00 82.55 318 A 1 
ATOM 2480 N N   . ALA A 1 319 ? 10.953  -32.732 0.269   1.00 98.36 319 A 1 
ATOM 2481 C CA  . ALA A 1 319 ? 10.067  -31.748 0.891   1.00 98.42 319 A 1 
ATOM 2482 C C   . ALA A 1 319 ? 8.756   -31.580 0.102   1.00 98.54 319 A 1 
ATOM 2483 O O   . ALA A 1 319 ? 7.671   -31.617 0.686   1.00 98.35 319 A 1 
ATOM 2484 C CB  . ALA A 1 319 ? 10.828  -30.426 1.030   1.00 98.22 319 A 1 
ATOM 2485 N N   . ILE A 1 320 ? 8.831   -31.484 -1.230  1.00 98.57 320 A 1 
ATOM 2486 C CA  . ILE A 1 320 ? 7.640   -31.466 -2.092  1.00 98.62 320 A 1 
ATOM 2487 C C   . ILE A 1 320 ? 6.855   -32.786 -1.998  1.00 98.64 320 A 1 
ATOM 2488 O O   . ILE A 1 320 ? 5.625   -32.765 -2.045  1.00 98.39 320 A 1 
ATOM 2489 C CB  . ILE A 1 320 ? 8.039   -31.129 -3.546  1.00 98.30 320 A 1 
ATOM 2490 C CG1 . ILE A 1 320 ? 8.535   -29.672 -3.679  1.00 96.22 320 A 1 
ATOM 2491 C CG2 . ILE A 1 320 ? 6.902   -31.390 -4.557  1.00 97.08 320 A 1 
ATOM 2492 C CD1 . ILE A 1 320 ? 7.500   -28.570 -3.382  1.00 93.05 320 A 1 
ATOM 2493 N N   . GLY A 1 321 ? 7.531   -33.922 -1.828  1.00 98.37 321 A 1 
ATOM 2494 C CA  . GLY A 1 321 ? 6.886   -35.206 -1.543  1.00 98.38 321 A 1 
ATOM 2495 C C   . GLY A 1 321 ? 6.009   -35.154 -0.290  1.00 98.49 321 A 1 
ATOM 2496 O O   . GLY A 1 321 ? 4.826   -35.492 -0.357  1.00 98.02 321 A 1 
ATOM 2497 N N   . VAL A 1 322 ? 6.537   -34.621 0.813   1.00 98.45 322 A 1 
ATOM 2498 C CA  . VAL A 1 322 ? 5.794   -34.441 2.076   1.00 98.39 322 A 1 
ATOM 2499 C C   . VAL A 1 322 ? 4.599   -33.497 1.898   1.00 98.56 322 A 1 
ATOM 2500 O O   . VAL A 1 322 ? 3.503   -33.780 2.391   1.00 98.27 322 A 1 
ATOM 2501 C CB  . VAL A 1 322 ? 6.733   -33.925 3.185   1.00 98.08 322 A 1 
ATOM 2502 C CG1 . VAL A 1 322 ? 5.987   -33.633 4.497   1.00 97.10 322 A 1 
ATOM 2503 C CG2 . VAL A 1 322 ? 7.833   -34.946 3.509   1.00 97.10 322 A 1 
ATOM 2504 N N   . ILE A 1 323 ? 4.768   -32.389 1.166   1.00 98.59 323 A 1 
ATOM 2505 C CA  . ILE A 1 323 ? 3.661   -31.468 0.864   1.00 98.60 323 A 1 
ATOM 2506 C C   . ILE A 1 323 ? 2.558   -32.181 0.062   1.00 98.62 323 A 1 
ATOM 2507 O O   . ILE A 1 323 ? 1.376   -32.048 0.392   1.00 98.42 323 A 1 
ATOM 2508 C CB  . ILE A 1 323 ? 4.188   -30.204 0.145   1.00 98.40 323 A 1 
ATOM 2509 C CG1 . ILE A 1 323 ? 5.139   -29.357 1.032   1.00 97.10 323 A 1 
ATOM 2510 C CG2 . ILE A 1 323 ? 3.047   -29.319 -0.382  1.00 97.69 323 A 1 
ATOM 2511 C CD1 . ILE A 1 323 ? 4.526   -28.744 2.293   1.00 92.90 323 A 1 
ATOM 2512 N N   . LYS A 1 324 ? 2.920   -32.997 -0.939  1.00 98.59 324 A 1 
ATOM 2513 C CA  . LYS A 1 324 ? 1.972   -33.804 -1.734  1.00 98.54 324 A 1 
ATOM 2514 C C   . LYS A 1 324 ? 1.191   -34.801 -0.871  1.00 98.62 324 A 1 
ATOM 2515 O O   . LYS A 1 324 ? -0.020  -34.922 -1.039  1.00 98.24 324 A 1 
ATOM 2516 C CB  . LYS A 1 324 ? 2.714   -34.562 -2.848  1.00 97.91 324 A 1 
ATOM 2517 C CG  . LYS A 1 324 ? 3.123   -33.654 -4.008  1.00 90.07 324 A 1 
ATOM 2518 C CD  . LYS A 1 324 ? 4.020   -34.387 -5.016  1.00 89.91 324 A 1 
ATOM 2519 C CE  . LYS A 1 324 ? 4.419   -33.410 -6.128  1.00 78.51 324 A 1 
ATOM 2520 N NZ  . LYS A 1 324 ? 5.409   -33.974 -7.082  1.00 71.70 324 A 1 
ATOM 2521 N N   . GLU A 1 325 ? 1.854   -35.487 0.053   1.00 98.42 325 A 1 
ATOM 2522 C CA  . GLU A 1 325 ? 1.211   -36.425 0.984   1.00 98.36 325 A 1 
ATOM 2523 C C   . GLU A 1 325 ? 0.208   -35.725 1.915   1.00 98.44 325 A 1 
ATOM 2524 O O   . GLU A 1 325 ? -0.823  -36.298 2.275   1.00 97.77 325 A 1 
ATOM 2525 C CB  . GLU A 1 325 ? 2.284   -37.138 1.821   1.00 97.97 325 A 1 
ATOM 2526 C CG  . GLU A 1 325 ? 3.082   -38.165 1.004   1.00 91.98 325 A 1 
ATOM 2527 C CD  . GLU A 1 325 ? 4.204   -38.843 1.812   1.00 86.02 325 A 1 
ATOM 2528 O OE1 . GLU A 1 325 ? 4.956   -39.629 1.191   1.00 76.24 325 A 1 
ATOM 2529 O OE2 . GLU A 1 325 ? 4.284   -38.611 3.041   1.00 77.58 325 A 1 
ATOM 2530 N N   . GLY A 1 326 ? 0.472   -34.457 2.277   1.00 98.42 326 A 1 
ATOM 2531 C CA  . GLY A 1 326 ? -0.428  -33.634 3.087   1.00 98.38 326 A 1 
ATOM 2532 C C   . GLY A 1 326 ? -1.667  -33.107 2.350   1.00 98.54 326 A 1 
ATOM 2533 O O   . GLY A 1 326 ? -2.545  -32.530 2.996   1.00 98.12 326 A 1 
ATOM 2534 N N   . ARG A 1 327 ? -1.779  -33.283 1.033   1.00 98.64 327 A 1 
ATOM 2535 C CA  . ARG A 1 327 ? -2.872  -32.748 0.205   1.00 98.74 327 A 1 
ATOM 2536 C C   . ARG A 1 327 ? -4.241  -33.255 0.672   1.00 98.72 327 A 1 
ATOM 2537 O O   . ARG A 1 327 ? -4.491  -34.458 0.698   1.00 98.25 327 A 1 
ATOM 2538 C CB  . ARG A 1 327 ? -2.608  -33.123 -1.265  1.00 98.60 327 A 1 
ATOM 2539 C CG  . ARG A 1 327 ? -3.622  -32.491 -2.217  1.00 98.29 327 A 1 
ATOM 2540 C CD  . ARG A 1 327 ? -3.392  -33.009 -3.642  1.00 97.77 327 A 1 
ATOM 2541 N NE  . ARG A 1 327 ? -4.307  -32.398 -4.605  1.00 96.28 327 A 1 
ATOM 2542 C CZ  . ARG A 1 327 ? -5.596  -32.623 -4.778  1.00 96.01 327 A 1 
ATOM 2543 N NH1 . ARG A 1 327 ? -6.251  -33.503 -4.083  1.00 91.03 327 A 1 
ATOM 2544 N NH2 . ARG A 1 327 ? -6.236  -31.931 -5.677  1.00 92.68 327 A 1 
ATOM 2545 N N   . GLY A 1 328 ? -5.155  -32.348 1.001   1.00 98.48 328 A 1 
ATOM 2546 C CA  . GLY A 1 328 ? -6.511  -32.666 1.462   1.00 98.41 328 A 1 
ATOM 2547 C C   . GLY A 1 328 ? -6.608  -33.153 2.913   1.00 98.48 328 A 1 
ATOM 2548 O O   . GLY A 1 328 ? -7.718  -33.289 3.431   1.00 97.48 328 A 1 
ATOM 2549 N N   . SER A 1 329 ? -5.471  -33.393 3.594   1.00 98.57 329 A 1 
ATOM 2550 C CA  . SER A 1 329 ? -5.429  -33.722 5.020   1.00 98.52 329 A 1 
ATOM 2551 C C   . SER A 1 329 ? -4.831  -32.570 5.829   1.00 98.58 329 A 1 
ATOM 2552 O O   . SER A 1 329 ? -5.561  -31.885 6.549   1.00 97.70 329 A 1 
ATOM 2553 C CB  . SER A 1 329 ? -4.709  -35.056 5.257   1.00 98.08 329 A 1 
ATOM 2554 O OG  . SER A 1 329 ? -3.355  -35.005 4.845   1.00 95.68 329 A 1 
ATOM 2555 N N   . GLN A 1 330 ? -3.533  -32.307 5.692   1.00 98.61 330 A 1 
ATOM 2556 C CA  . GLN A 1 330 ? -2.879  -31.177 6.342   1.00 98.66 330 A 1 
ATOM 2557 C C   . GLN A 1 330 ? -3.159  -29.861 5.608   1.00 98.75 330 A 1 
ATOM 2558 O O   . GLN A 1 330 ? -3.469  -28.864 6.260   1.00 98.44 330 A 1 
ATOM 2559 C CB  . GLN A 1 330 ? -1.379  -31.461 6.471   1.00 98.35 330 A 1 
ATOM 2560 C CG  . GLN A 1 330 ? -0.660  -30.375 7.285   1.00 95.52 330 A 1 
ATOM 2561 C CD  . GLN A 1 330 ? 0.772   -30.755 7.654   1.00 95.49 330 A 1 
ATOM 2562 O OE1 . GLN A 1 330 ? 1.246   -31.860 7.426   1.00 90.11 330 A 1 
ATOM 2563 N NE2 . GLN A 1 330 ? 1.509   -29.858 8.272   1.00 86.99 330 A 1 
ATOM 2564 N N   . PHE A 1 331 ? -3.093  -29.879 4.295   1.00 98.71 331 A 1 
ATOM 2565 C CA  . PHE A 1 331 ? -3.139  -28.690 3.456   1.00 98.74 331 A 1 
ATOM 2566 C C   . PHE A 1 331 ? -4.355  -28.667 2.531   1.00 98.76 331 A 1 
ATOM 2567 O O   . PHE A 1 331 ? -4.894  -29.709 2.142   1.00 98.47 331 A 1 
ATOM 2568 C CB  . PHE A 1 331 ? -1.845  -28.599 2.640   1.00 98.64 331 A 1 
ATOM 2569 C CG  . PHE A 1 331 ? -0.577  -28.742 3.452   1.00 98.70 331 A 1 
ATOM 2570 C CD1 . PHE A 1 331 ? -0.263  -27.808 4.456   1.00 98.03 331 A 1 
ATOM 2571 C CD2 . PHE A 1 331 ? 0.288   -29.826 3.210   1.00 98.06 331 A 1 
ATOM 2572 C CE1 . PHE A 1 331 ? 0.908   -27.954 5.214   1.00 97.76 331 A 1 
ATOM 2573 C CE2 . PHE A 1 331 ? 1.461   -29.973 3.964   1.00 97.60 331 A 1 
ATOM 2574 C CZ  . PHE A 1 331 ? 1.771   -29.037 4.966   1.00 98.08 331 A 1 
ATOM 2575 N N   . ASP A 1 332 ? -4.738  -27.454 2.151   1.00 98.70 332 A 1 
ATOM 2576 C CA  . ASP A 1 332 ? -5.750  -27.220 1.126   1.00 98.75 332 A 1 
ATOM 2577 C C   . ASP A 1 332 ? -5.320  -27.854 -0.215  1.00 98.80 332 A 1 
ATOM 2578 O O   . ASP A 1 332 ? -4.207  -27.596 -0.682  1.00 98.59 332 A 1 
ATOM 2579 C CB  . ASP A 1 332 ? -5.946  -25.707 0.997   1.00 98.60 332 A 1 
ATOM 2580 C CG  . ASP A 1 332 ? -7.030  -25.313 -0.002  1.00 98.55 332 A 1 
ATOM 2581 O OD1 . ASP A 1 332 ? -7.044  -25.847 -1.126  1.00 97.25 332 A 1 
ATOM 2582 O OD2 . ASP A 1 332 ? -7.846  -24.441 0.355   1.00 96.73 332 A 1 
ATOM 2583 N N   . PRO A 1 333 ? -6.177  -28.662 -0.865  1.00 98.82 333 A 1 
ATOM 2584 C CA  . PRO A 1 333 ? -5.845  -29.323 -2.125  1.00 98.79 333 A 1 
ATOM 2585 C C   . PRO A 1 333 ? -5.467  -28.361 -3.254  1.00 98.81 333 A 1 
ATOM 2586 O O   . PRO A 1 333 ? -4.523  -28.637 -3.990  1.00 98.57 333 A 1 
ATOM 2587 C CB  . PRO A 1 333 ? -7.092  -30.128 -2.501  1.00 98.55 333 A 1 
ATOM 2588 C CG  . PRO A 1 333 ? -7.783  -30.380 -1.172  1.00 97.01 333 A 1 
ATOM 2589 C CD  . PRO A 1 333 ? -7.468  -29.118 -0.380  1.00 98.62 333 A 1 
ATOM 2590 N N   . VAL A 1 334 ? -6.178  -27.235 -3.381  1.00 98.72 334 A 1 
ATOM 2591 C CA  . VAL A 1 334 ? -5.954  -26.253 -4.454  1.00 98.69 334 A 1 
ATOM 2592 C C   . VAL A 1 334 ? -4.621  -25.540 -4.249  1.00 98.77 334 A 1 
ATOM 2593 O O   . VAL A 1 334 ? -3.835  -25.422 -5.184  1.00 98.54 334 A 1 
ATOM 2594 C CB  . VAL A 1 334 ? -7.107  -25.230 -4.522  1.00 98.47 334 A 1 
ATOM 2595 C CG1 . VAL A 1 334 ? -6.877  -24.170 -5.606  1.00 97.64 334 A 1 
ATOM 2596 C CG2 . VAL A 1 334 ? -8.449  -25.917 -4.811  1.00 97.57 334 A 1 
ATOM 2597 N N   . LEU A 1 335 ? -4.342  -25.113 -3.016  1.00 98.74 335 A 1 
ATOM 2598 C CA  . LEU A 1 335 ? -3.079  -24.460 -2.672  1.00 98.79 335 A 1 
ATOM 2599 C C   . LEU A 1 335 ? -1.897  -25.425 -2.809  1.00 98.81 335 A 1 
ATOM 2600 O O   . LEU A 1 335 ? -0.847  -25.042 -3.310  1.00 98.71 335 A 1 
ATOM 2601 C CB  . LEU A 1 335 ? -3.147  -23.904 -1.242  1.00 98.78 335 A 1 
ATOM 2602 C CG  . LEU A 1 335 ? -4.257  -22.874 -0.970  1.00 98.47 335 A 1 
ATOM 2603 C CD1 . LEU A 1 335 ? -4.119  -22.367 0.466   1.00 97.84 335 A 1 
ATOM 2604 C CD2 . LEU A 1 335 ? -4.194  -21.674 -1.910  1.00 97.98 335 A 1 
ATOM 2605 N N   . THR A 1 336 ? -2.073  -26.684 -2.406  1.00 98.81 336 A 1 
ATOM 2606 C CA  . THR A 1 336 ? -1.047  -27.727 -2.557  1.00 98.83 336 A 1 
ATOM 2607 C C   . THR A 1 336 ? -0.703  -27.960 -4.029  1.00 98.81 336 A 1 
ATOM 2608 O O   . THR A 1 336 ? 0.471   -28.009 -4.388  1.00 98.62 336 A 1 
ATOM 2609 C CB  . THR A 1 336 ? -1.508  -29.050 -1.937  1.00 98.69 336 A 1 
ATOM 2610 O OG1 . THR A 1 336 ? -1.865  -28.892 -0.590  1.00 94.73 336 A 1 
ATOM 2611 C CG2 . THR A 1 336 ? -0.410  -30.113 -1.976  1.00 94.06 336 A 1 
ATOM 2612 N N   . ASP A 1 337 ? -1.722  -28.074 -4.881  1.00 98.70 337 A 1 
ATOM 2613 C CA  . ASP A 1 337 ? -1.528  -28.253 -6.321  1.00 98.63 337 A 1 
ATOM 2614 C C   . ASP A 1 337 ? -0.794  -27.054 -6.936  1.00 98.62 337 A 1 
ATOM 2615 O O   . ASP A 1 337 ? 0.041   -27.241 -7.824  1.00 98.25 337 A 1 
ATOM 2616 C CB  . ASP A 1 337 ? -2.883  -28.481 -7.021  1.00 98.49 337 A 1 
ATOM 2617 C CG  . ASP A 1 337 ? -3.565  -29.818 -6.690  1.00 98.12 337 A 1 
ATOM 2618 O OD1 . ASP A 1 337 ? -2.916  -30.757 -6.171  1.00 96.11 337 A 1 
ATOM 2619 O OD2 . ASP A 1 337 ? -4.780  -29.975 -6.972  1.00 95.87 337 A 1 
ATOM 2620 N N   . GLU A 1 338 ? -1.059  -25.843 -6.446  1.00 98.69 338 A 1 
ATOM 2621 C CA  . GLU A 1 338 ? -0.370  -24.636 -6.911  1.00 98.70 338 A 1 
ATOM 2622 C C   . GLU A 1 338 ? 1.103   -24.614 -6.479  1.00 98.73 338 A 1 
ATOM 2623 O O   . GLU A 1 338 ? 1.971   -24.415 -7.323  1.00 98.49 338 A 1 
ATOM 2624 C CB  . GLU A 1 338 ? -1.129  -23.382 -6.453  1.00 98.55 338 A 1 
ATOM 2625 C CG  . GLU A 1 338 ? -0.825  -22.160 -7.351  1.00 95.63 338 A 1 
ATOM 2626 C CD  . GLU A 1 338 ? -1.234  -22.389 -8.821  1.00 96.90 338 A 1 
ATOM 2627 O OE1 . GLU A 1 338 ? -0.560  -21.875 -9.729  1.00 90.31 338 A 1 
ATOM 2628 O OE2 . GLU A 1 338 ? -2.210  -23.148 -9.089  1.00 91.71 338 A 1 
ATOM 2629 N N   . VAL A 1 339 ? 1.417   -24.953 -5.216  1.00 98.77 339 A 1 
ATOM 2630 C CA  . VAL A 1 339 ? 2.811   -25.085 -4.737  1.00 98.77 339 A 1 
ATOM 2631 C C   . VAL A 1 339 ? 3.587   -26.104 -5.575  1.00 98.74 339 A 1 
ATOM 2632 O O   . VAL A 1 339 ? 4.749   -25.877 -5.907  1.00 98.52 339 A 1 
ATOM 2633 C CB  . VAL A 1 339 ? 2.857   -25.467 -3.243  1.00 98.68 339 A 1 
ATOM 2634 C CG1 . VAL A 1 339 ? 4.270   -25.836 -2.755  1.00 97.94 339 A 1 
ATOM 2635 C CG2 . VAL A 1 339 ? 2.382   -24.296 -2.376  1.00 97.86 339 A 1 
ATOM 2636 N N   . ILE A 1 340 ? 2.959   -27.214 -5.964  1.00 98.72 340 A 1 
ATOM 2637 C CA  . ILE A 1 340 ? 3.596   -28.221 -6.826  1.00 98.63 340 A 1 
ATOM 2638 C C   . ILE A 1 340 ? 3.941   -27.643 -8.208  1.00 98.58 340 A 1 
ATOM 2639 O O   . ILE A 1 340 ? 4.984   -27.998 -8.758  1.00 98.21 340 A 1 
ATOM 2640 C CB  . ILE A 1 340 ? 2.696   -29.472 -6.939  1.00 98.53 340 A 1 
ATOM 2641 C CG1 . ILE A 1 340 ? 2.596   -30.194 -5.576  1.00 97.63 340 A 1 
ATOM 2642 C CG2 . ILE A 1 340 ? 3.228   -30.464 -8.002  1.00 97.65 340 A 1 
ATOM 2643 C CD1 . ILE A 1 340 ? 1.375   -31.117 -5.485  1.00 93.27 340 A 1 
ATOM 2644 N N   . LYS A 1 341 ? 3.089   -26.773 -8.776  1.00 98.57 341 A 1 
ATOM 2645 C CA  . LYS A 1 341 ? 3.366   -26.129 -10.075 1.00 98.41 341 A 1 
ATOM 2646 C C   . LYS A 1 341 ? 4.534   -25.155 -9.990  1.00 98.52 341 A 1 
ATOM 2647 O O   . LYS A 1 341 ? 5.359   -25.145 -10.897 1.00 97.97 341 A 1 
ATOM 2648 C CB  . LYS A 1 341 ? 2.134   -25.379 -10.587 1.00 97.66 341 A 1 
ATOM 2649 C CG  . LYS A 1 341 ? 0.954   -26.279 -10.974 1.00 88.09 341 A 1 
ATOM 2650 C CD  . LYS A 1 341 ? -0.229  -25.361 -11.272 1.00 86.93 341 A 1 
ATOM 2651 C CE  . LYS A 1 341 ? -1.574  -26.070 -11.212 1.00 76.88 341 A 1 
ATOM 2652 N NZ  . LYS A 1 341 ? -2.633  -25.036 -11.055 1.00 70.45 341 A 1 
ATOM 2653 N N   . ILE A 1 342 ? 4.621   -24.380 -8.904  1.00 98.64 342 A 1 
ATOM 2654 C CA  . ILE A 1 342 ? 5.658   -23.353 -8.710  1.00 98.66 342 A 1 
ATOM 2655 C C   . ILE A 1 342 ? 6.840   -23.837 -7.852  1.00 98.67 342 A 1 
ATOM 2656 O O   . ILE A 1 342 ? 7.584   -23.038 -7.292  1.00 98.42 342 A 1 
ATOM 2657 C CB  . ILE A 1 342 ? 5.050   -22.028 -8.207  1.00 98.63 342 A 1 
ATOM 2658 C CG1 . ILE A 1 342 ? 4.478   -22.155 -6.782  1.00 98.26 342 A 1 
ATOM 2659 C CG2 . ILE A 1 342 ? 3.985   -21.531 -9.205  1.00 97.79 342 A 1 
ATOM 2660 C CD1 . ILE A 1 342 ? 4.046   -20.822 -6.163  1.00 97.56 342 A 1 
ATOM 2661 N N   . GLN A 1 343 ? 7.048   -25.156 -7.734  1.00 98.67 343 A 1 
ATOM 2662 C CA  . GLN A 1 343 ? 8.086   -25.730 -6.865  1.00 98.53 343 A 1 
ATOM 2663 C C   . GLN A 1 343 ? 9.509   -25.240 -7.178  1.00 98.55 343 A 1 
ATOM 2664 O O   . GLN A 1 343 ? 10.322  -25.104 -6.267  1.00 98.29 343 A 1 
ATOM 2665 C CB  . GLN A 1 343 ? 8.005   -27.268 -6.916  1.00 98.11 343 A 1 
ATOM 2666 C CG  . GLN A 1 343 ? 8.454   -27.868 -8.261  1.00 96.60 343 A 1 
ATOM 2667 C CD  . GLN A 1 343 ? 8.159   -29.356 -8.372  1.00 96.82 343 A 1 
ATOM 2668 O OE1 . GLN A 1 343 ? 8.606   -30.187 -7.593  1.00 90.91 343 A 1 
ATOM 2669 N NE2 . GLN A 1 343 ? 7.390   -29.755 -9.353  1.00 90.11 343 A 1 
ATOM 2670 N N   . ASP A 1 344 ? 9.804   -24.933 -8.445  1.00 98.41 344 A 1 
ATOM 2671 C CA  . ASP A 1 344 ? 11.113  -24.406 -8.850  1.00 98.39 344 A 1 
ATOM 2672 C C   . ASP A 1 344 ? 11.337  -22.976 -8.340  1.00 98.44 344 A 1 
ATOM 2673 O O   . ASP A 1 344 ? 12.455  -22.611 -7.970  1.00 98.00 344 A 1 
ATOM 2674 C CB  . ASP A 1 344 ? 11.246  -24.456 -10.382 1.00 98.17 344 A 1 
ATOM 2675 C CG  . ASP A 1 344 ? 11.339  -25.884 -10.937 1.00 96.89 344 A 1 
ATOM 2676 O OD1 . ASP A 1 344 ? 11.907  -26.757 -10.238 1.00 93.10 344 A 1 
ATOM 2677 O OD2 . ASP A 1 344 ? 10.862  -26.090 -12.074 1.00 93.16 344 A 1 
ATOM 2678 N N   . GLU A 1 345 ? 10.276  -22.177 -8.252  1.00 98.48 345 A 1 
ATOM 2679 C CA  . GLU A 1 345 ? 10.315  -20.845 -7.647  1.00 98.48 345 A 1 
ATOM 2680 C C   . GLU A 1 345 ? 10.538  -20.943 -6.134  1.00 98.53 345 A 1 
ATOM 2681 O O   . GLU A 1 345 ? 11.437  -20.293 -5.602  1.00 98.12 345 A 1 
ATOM 2682 C CB  . GLU A 1 345 ? 9.032   -20.085 -8.003  1.00 98.29 345 A 1 
ATOM 2683 C CG  . GLU A 1 345 ? 9.107   -18.621 -7.556  1.00 92.80 345 A 1 
ATOM 2684 C CD  . GLU A 1 345 ? 7.872   -17.801 -7.963  1.00 92.61 345 A 1 
ATOM 2685 O OE1 . GLU A 1 345 ? 7.864   -16.598 -7.610  1.00 81.26 345 A 1 
ATOM 2686 O OE2 . GLU A 1 345 ? 6.958   -18.366 -8.606  1.00 85.39 345 A 1 
ATOM 2687 N N   . PHE A 1 346 ? 9.823   -21.843 -5.447  1.00 98.64 346 A 1 
ATOM 2688 C CA  . PHE A 1 346 ? 10.031  -22.126 -4.022  1.00 98.65 346 A 1 
ATOM 2689 C C   . PHE A 1 346 ? 11.472  -22.579 -3.736  1.00 98.51 346 A 1 
ATOM 2690 O O   . PHE A 1 346 ? 12.121  -22.080 -2.817  1.00 98.10 346 A 1 
ATOM 2691 C CB  . PHE A 1 346 ? 9.023   -23.191 -3.556  1.00 98.65 346 A 1 
ATOM 2692 C CG  . PHE A 1 346 ? 7.710   -22.646 -3.030  1.00 98.65 346 A 1 
ATOM 2693 C CD1 . PHE A 1 346 ? 7.239   -23.068 -1.766  1.00 97.72 346 A 1 
ATOM 2694 C CD2 . PHE A 1 346 ? 6.963   -21.706 -3.760  1.00 97.76 346 A 1 
ATOM 2695 C CE1 . PHE A 1 346 ? 6.039   -22.556 -1.245  1.00 97.53 346 A 1 
ATOM 2696 C CE2 . PHE A 1 346 ? 5.767   -21.187 -3.237  1.00 97.48 346 A 1 
ATOM 2697 C CZ  . PHE A 1 346 ? 5.301   -21.616 -1.977  1.00 98.44 346 A 1 
ATOM 2698 N N   . LYS A 1 347 ? 12.012  -23.473 -4.565  1.00 98.30 347 A 1 
ATOM 2699 C CA  . LYS A 1 347 ? 13.414  -23.912 -4.499  1.00 98.16 347 A 1 
ATOM 2700 C C   . LYS A 1 347 ? 14.383  -22.748 -4.680  1.00 97.91 347 A 1 
ATOM 2701 O O   . LYS A 1 347 ? 15.343  -22.628 -3.923  1.00 97.30 347 A 1 
ATOM 2702 C CB  . LYS A 1 347 ? 13.619  -25.014 -5.548  1.00 97.92 347 A 1 
ATOM 2703 C CG  . LYS A 1 347 ? 15.049  -25.566 -5.593  1.00 96.47 347 A 1 
ATOM 2704 C CD  . LYS A 1 347 ? 15.087  -26.754 -6.562  1.00 94.38 347 A 1 
ATOM 2705 C CE  . LYS A 1 347 ? 16.460  -27.427 -6.602  1.00 87.27 347 A 1 
ATOM 2706 N NZ  . LYS A 1 347 ? 16.361  -28.753 -7.271  1.00 81.19 347 A 1 
ATOM 2707 N N   . THR A 1 348 ? 14.120  -21.884 -5.650  1.00 98.10 348 A 1 
ATOM 2708 C CA  . THR A 1 348 ? 14.948  -20.697 -5.916  1.00 97.96 348 A 1 
ATOM 2709 C C   . THR A 1 348 ? 14.945  -19.740 -4.724  1.00 97.59 348 A 1 
ATOM 2710 O O   . THR A 1 348 ? 16.012  -19.309 -4.287  1.00 96.87 348 A 1 
ATOM 2711 C CB  . THR A 1 348 ? 14.477  -19.981 -7.188  1.00 97.97 348 A 1 
ATOM 2712 O OG1 . THR A 1 348 ? 14.588  -20.862 -8.280  1.00 95.27 348 A 1 
ATOM 2713 C CG2 . THR A 1 348 ? 15.331  -18.759 -7.523  1.00 93.78 348 A 1 
ATOM 2714 N N   . ILE A 1 349 ? 13.776  -19.459 -4.138  1.00 98.26 349 A 1 
ATOM 2715 C CA  . ILE A 1 349 ? 13.637  -18.635 -2.927  1.00 98.05 349 A 1 
ATOM 2716 C C   . ILE A 1 349 ? 14.456  -19.232 -1.779  1.00 97.51 349 A 1 
ATOM 2717 O O   . ILE A 1 349 ? 15.224  -18.515 -1.136  1.00 96.82 349 A 1 
ATOM 2718 C CB  . ILE A 1 349 ? 12.146  -18.487 -2.541  1.00 98.28 349 A 1 
ATOM 2719 C CG1 . ILE A 1 349 ? 11.400  -17.608 -3.573  1.00 98.02 349 A 1 
ATOM 2720 C CG2 . ILE A 1 349 ? 11.990  -17.879 -1.130  1.00 97.90 349 A 1 
ATOM 2721 C CD1 . ILE A 1 349 ? 9.877   -17.745 -3.504  1.00 97.26 349 A 1 
ATOM 2722 N N   . ALA A 1 350 ? 14.338  -20.541 -1.537  1.00 97.59 350 A 1 
ATOM 2723 C CA  . ALA A 1 350 ? 15.101  -21.230 -0.499  1.00 96.91 350 A 1 
ATOM 2724 C C   . ALA A 1 350 ? 16.611  -21.061 -0.708  1.00 96.01 350 A 1 
ATOM 2725 O O   . ALA A 1 350 ? 17.316  -20.639 0.204   1.00 94.92 350 A 1 
ATOM 2726 C CB  . ALA A 1 350 ? 14.704  -22.711 -0.478  1.00 96.75 350 A 1 
ATOM 2727 N N   . GLN A 1 351 ? 17.110  -21.330 -1.918  1.00 96.59 351 A 1 
ATOM 2728 C CA  . GLN A 1 351 ? 18.536  -21.269 -2.257  1.00 95.64 351 A 1 
ATOM 2729 C C   . GLN A 1 351 ? 19.124  -19.856 -2.157  1.00 94.35 351 A 1 
ATOM 2730 O O   . GLN A 1 351 ? 20.220  -19.688 -1.631  1.00 92.66 351 A 1 
ATOM 2731 C CB  . GLN A 1 351 ? 18.739  -21.806 -3.678  1.00 95.88 351 A 1 
ATOM 2732 C CG  . GLN A 1 351 ? 18.572  -23.330 -3.742  1.00 94.80 351 A 1 
ATOM 2733 C CD  . GLN A 1 351 ? 18.674  -23.872 -5.165  1.00 94.28 351 A 1 
ATOM 2734 O OE1 . GLN A 1 351 ? 18.513  -23.190 -6.161  1.00 90.41 351 A 1 
ATOM 2735 N NE2 . GLN A 1 351 ? 18.956  -25.148 -5.321  1.00 89.09 351 A 1 
ATOM 2736 N N   . GLN A 1 352 ? 18.413  -18.847 -2.642  1.00 95.01 352 A 1 
ATOM 2737 C CA  . GLN A 1 352 ? 18.892  -17.459 -2.645  1.00 93.91 352 A 1 
ATOM 2738 C C   . GLN A 1 352 ? 18.927  -16.830 -1.246  1.00 92.60 352 A 1 
ATOM 2739 O O   . GLN A 1 352 ? 19.710  -15.914 -1.007  1.00 90.17 352 A 1 
ATOM 2740 C CB  . GLN A 1 352 ? 18.002  -16.621 -3.568  1.00 94.69 352 A 1 
ATOM 2741 C CG  . GLN A 1 352 ? 18.242  -16.951 -5.050  1.00 92.90 352 A 1 
ATOM 2742 C CD  . GLN A 1 352 ? 17.362  -16.124 -5.982  1.00 90.13 352 A 1 
ATOM 2743 O OE1 . GLN A 1 352 ? 16.480  -15.385 -5.584  1.00 87.31 352 A 1 
ATOM 2744 N NE2 . GLN A 1 352 ? 17.579  -16.203 -7.276  1.00 85.04 352 A 1 
ATOM 2745 N N   . ASN A 1 353 ? 18.100  -17.327 -0.330  1.00 93.42 353 A 1 
ATOM 2746 C CA  . ASN A 1 353 ? 17.980  -16.812 1.033   1.00 91.21 353 A 1 
ATOM 2747 C C   . ASN A 1 353 ? 18.519  -17.805 2.080   1.00 88.08 353 A 1 
ATOM 2748 O O   . ASN A 1 353 ? 18.157  -17.726 3.255   1.00 83.25 353 A 1 
ATOM 2749 C CB  . ASN A 1 353 ? 16.534  -16.355 1.283   1.00 91.57 353 A 1 
ATOM 2750 C CG  . ASN A 1 353 ? 16.086  -15.273 0.319   1.00 90.74 353 A 1 
ATOM 2751 O OD1 . ASN A 1 353 ? 16.335  -14.092 0.500   1.00 82.06 353 A 1 
ATOM 2752 N ND2 . ASN A 1 353 ? 15.415  -15.645 -0.747  1.00 83.58 353 A 1 
ATOM 2753 N N   . GLN A 1 354 ? 19.387  -18.746 1.691   1.00 89.30 354 A 1 
ATOM 2754 C CA  . GLN A 1 354 ? 20.187  -19.516 2.643   1.00 85.31 354 A 1 
ATOM 2755 C C   . GLN A 1 354 ? 21.359  -18.657 3.127   1.00 81.43 354 A 1 
ATOM 2756 O O   . GLN A 1 354 ? 22.061  -18.034 2.330   1.00 72.21 354 A 1 
ATOM 2757 C CB  . GLN A 1 354 ? 20.665  -20.838 2.018   1.00 81.48 354 A 1 
ATOM 2758 C CG  . GLN A 1 354 ? 19.595  -21.935 2.140   1.00 73.09 354 A 1 
ATOM 2759 C CD  . GLN A 1 354 ? 19.953  -23.241 1.438   1.00 67.96 354 A 1 
ATOM 2760 O OE1 . GLN A 1 354 ? 21.030  -23.438 0.908   1.00 61.78 354 A 1 
ATOM 2761 N NE2 . GLN A 1 354 ? 19.057  -24.204 1.427   1.00 57.84 354 A 1 
ATOM 2762 N N   . LYS A 1 355 ? 21.608  -18.630 4.442   1.00 74.17 355 A 1 
ATOM 2763 C CA  . LYS A 1 355 ? 22.810  -17.985 4.988   1.00 68.83 355 A 1 
ATOM 2764 C C   . LYS A 1 355 ? 24.051  -18.585 4.322   1.00 65.76 355 A 1 
ATOM 2765 O O   . LYS A 1 355 ? 24.287  -19.789 4.430   1.00 57.94 355 A 1 
ATOM 2766 C CB  . LYS A 1 355 ? 22.904  -18.157 6.523   1.00 61.80 355 A 1 
ATOM 2767 C CG  . LYS A 1 355 ? 22.209  -17.028 7.303   1.00 55.51 355 A 1 
ATOM 2768 C CD  . LYS A 1 355 ? 22.387  -17.201 8.823   1.00 51.60 355 A 1 
ATOM 2769 C CE  . LYS A 1 355 ? 21.771  -16.007 9.567   1.00 45.61 355 A 1 
ATOM 2770 N NZ  . LYS A 1 355 ? 21.753  -16.196 11.038  1.00 42.06 355 A 1 
ATOM 2771 N N   . GLN A 1 356 ? 24.907  -17.743 3.730   1.00 58.95 356 A 1 
ATOM 2772 C CA  . GLN A 1 356 ? 26.324  -18.077 3.599   1.00 56.33 356 A 1 
ATOM 2773 C C   . GLN A 1 356 ? 26.858  -18.328 5.014   1.00 54.95 356 A 1 
ATOM 2774 O O   . GLN A 1 356 ? 26.760  -17.462 5.888   1.00 49.65 356 A 1 
ATOM 2775 C CB  . GLN A 1 356 ? 27.104  -16.953 2.898   1.00 52.14 356 A 1 
ATOM 2776 C CG  . GLN A 1 356 ? 26.863  -16.933 1.379   1.00 46.09 356 A 1 
ATOM 2777 C CD  . GLN A 1 356 ? 27.705  -15.881 0.649   1.00 40.91 356 A 1 
ATOM 2778 O OE1 . GLN A 1 356 ? 28.432  -15.092 1.226   1.00 37.08 356 A 1 
ATOM 2779 N NE2 . GLN A 1 356 ? 27.634  -15.830 -0.661  1.00 37.58 356 A 1 
ATOM 2780 N N   . GLY A 1 357 ? 27.343  -19.539 5.263   1.00 45.52 357 A 1 
ATOM 2781 C CA  . GLY A 1 357 ? 27.781  -19.980 6.582   1.00 45.19 357 A 1 
ATOM 2782 C C   . GLY A 1 357 ? 28.852  -19.077 7.203   1.00 45.25 357 A 1 
ATOM 2783 O O   . GLY A 1 357 ? 29.673  -18.483 6.510   1.00 42.48 357 A 1 
ATOM 2784 N N   . ASN A 1 358 ? 28.877  -19.076 8.540   1.00 34.19 358 A 1 
ATOM 2785 C CA  . ASN A 1 358 ? 29.885  -18.499 9.434   1.00 34.52 358 A 1 
ATOM 2786 C C   . ASN A 1 358 ? 29.967  -16.966 9.529   1.00 34.86 358 A 1 
ATOM 2787 O O   . ASN A 1 358 ? 30.793  -16.337 8.879   1.00 32.69 358 A 1 
ATOM 2788 C CB  . ASN A 1 358 ? 31.274  -19.112 9.159   1.00 31.72 358 A 1 
ATOM 2789 C CG  . ASN A 1 358 ? 31.446  -20.509 9.706   1.00 27.26 358 A 1 
ATOM 2790 O OD1 . ASN A 1 358 ? 30.620  -21.031 10.430  1.00 24.13 358 A 1 
ATOM 2791 N ND2 . ASN A 1 358 ? 32.558  -21.144 9.417   1.00 22.86 358 A 1 
ATOM 2792 N N   . ARG A 1 359 ? 29.277  -16.403 10.536  1.00 34.38 359 A 1 
ATOM 2793 C CA  . ARG A 1 359 ? 29.794  -15.241 11.288  1.00 34.84 359 A 1 
ATOM 2794 C C   . ARG A 1 359 ? 29.360  -15.201 12.768  1.00 35.00 359 A 1 
ATOM 2795 O O   . ARG A 1 359 ? 29.077  -14.137 13.288  1.00 33.71 359 A 1 
ATOM 2796 C CB  . ARG A 1 359 ? 29.547  -13.908 10.551  1.00 33.11 359 A 1 
ATOM 2797 C CG  . ARG A 1 359 ? 30.780  -13.475 9.741   1.00 29.78 359 A 1 
ATOM 2798 C CD  . ARG A 1 359 ? 30.677  -12.035 9.262   1.00 28.23 359 A 1 
ATOM 2799 N NE  . ARG A 1 359 ? 31.761  -11.723 8.314   1.00 25.36 359 A 1 
ATOM 2800 C CZ  . ARG A 1 359 ? 31.993  -10.547 7.758   1.00 24.30 359 A 1 
ATOM 2801 N NH1 . ARG A 1 359 ? 31.278  -9.497  8.048   1.00 23.52 359 A 1 
ATOM 2802 N NH2 . ARG A 1 359 ? 32.954  -10.407 6.888   1.00 23.53 359 A 1 
ATOM 2803 N N   . PHE A 1 360 ? 29.401  -16.340 13.467  1.00 33.63 360 A 1 
ATOM 2804 C CA  . PHE A 1 360 ? 29.569  -16.354 14.924  1.00 34.48 360 A 1 
ATOM 2805 C C   . PHE A 1 360 ? 30.439  -17.557 15.302  1.00 33.85 360 A 1 
ATOM 2806 O O   . PHE A 1 360 ? 29.961  -18.577 15.772  1.00 32.43 360 A 1 
ATOM 2807 C CB  . PHE A 1 360 ? 28.213  -16.326 15.658  1.00 32.94 360 A 1 
ATOM 2808 C CG  . PHE A 1 360 ? 27.533  -14.965 15.643  1.00 31.04 360 A 1 
ATOM 2809 C CD1 . PHE A 1 360 ? 28.001  -13.929 16.476  1.00 28.88 360 A 1 
ATOM 2810 C CD2 . PHE A 1 360 ? 26.455  -14.719 14.773  1.00 28.58 360 A 1 
ATOM 2811 C CE1 . PHE A 1 360 ? 27.403  -12.657 16.428  1.00 27.54 360 A 1 
ATOM 2812 C CE2 . PHE A 1 360 ? 25.860  -13.445 14.724  1.00 27.45 360 A 1 
ATOM 2813 C CZ  . PHE A 1 360 ? 26.334  -12.414 15.550  1.00 30.21 360 A 1 
ATOM 2814 N N   . GLN A 1 361 ? 31.748  -17.443 15.042  1.00 28.48 361 A 1 
ATOM 2815 C CA  . GLN A 1 361 ? 32.704  -18.210 15.832  1.00 29.17 361 A 1 
ATOM 2816 C C   . GLN A 1 361 ? 32.695  -17.584 17.224  1.00 29.73 361 A 1 
ATOM 2817 O O   . GLN A 1 361 ? 33.079  -16.429 17.400  1.00 28.87 361 A 1 
ATOM 2818 C CB  . GLN A 1 361 ? 34.108  -18.195 15.209  1.00 28.47 361 A 1 
ATOM 2819 C CG  . GLN A 1 361 ? 34.247  -19.240 14.092  1.00 26.13 361 A 1 
ATOM 2820 C CD  . GLN A 1 361 ? 35.642  -19.280 13.467  1.00 23.24 361 A 1 
ATOM 2821 O OE1 . GLN A 1 361 ? 36.517  -18.485 13.746  1.00 21.86 361 A 1 
ATOM 2822 N NE2 . GLN A 1 361 ? 35.901  -20.206 12.575  1.00 22.70 361 A 1 
ATOM 2823 N N   . THR A 1 362 ? 32.190  -18.331 18.194  1.00 28.22 362 A 1 
ATOM 2824 C CA  . THR A 1 362 ? 32.434  -18.090 19.612  1.00 30.69 362 A 1 
ATOM 2825 C C   . THR A 1 362 ? 33.938  -17.947 19.810  1.00 31.21 362 A 1 
ATOM 2826 O O   . THR A 1 362 ? 34.693  -18.883 19.543  1.00 29.74 362 A 1 
ATOM 2827 C CB  . THR A 1 362 ? 31.916  -19.276 20.444  1.00 28.68 362 A 1 
ATOM 2828 O OG1 . THR A 1 362 ? 32.216  -20.490 19.794  1.00 26.09 362 A 1 
ATOM 2829 C CG2 . THR A 1 362 ? 30.394  -19.214 20.601  1.00 25.78 362 A 1 
ATOM 2830 N N   . THR A 1 363 ? 34.374  -16.771 20.251  1.00 29.65 363 A 1 
ATOM 2831 C CA  . THR A 1 363 ? 35.735  -16.552 20.743  1.00 33.44 363 A 1 
ATOM 2832 C C   . THR A 1 363 ? 36.008  -17.610 21.817  1.00 33.33 363 A 1 
ATOM 2833 O O   . THR A 1 363 ? 35.183  -17.744 22.724  1.00 31.88 363 A 1 
ATOM 2834 C CB  . THR A 1 363 ? 35.872  -15.148 21.356  1.00 31.48 363 A 1 
ATOM 2835 O OG1 . THR A 1 363 ? 35.105  -14.209 20.635  1.00 27.92 363 A 1 
ATOM 2836 C CG2 . THR A 1 363 ? 37.314  -14.650 21.322  1.00 28.46 363 A 1 
ATOM 2837 N N   . PRO A 1 364 ? 37.098  -18.392 21.741  1.00 28.27 364 A 1 
ATOM 2838 C CA  . PRO A 1 364 ? 37.420  -19.332 22.805  1.00 34.45 364 A 1 
ATOM 2839 C C   . PRO A 1 364 ? 37.630  -18.540 24.093  1.00 35.52 364 A 1 
ATOM 2840 O O   . PRO A 1 364 ? 38.439  -17.612 24.132  1.00 35.29 364 A 1 
ATOM 2841 C CB  . PRO A 1 364 ? 38.688  -20.079 22.375  1.00 32.48 364 A 1 
ATOM 2842 C CG  . PRO A 1 364 ? 38.850  -19.745 20.895  1.00 33.25 364 A 1 
ATOM 2843 C CD  . PRO A 1 364 ? 38.138  -18.406 20.728  1.00 39.28 364 A 1 
ATOM 2844 N N   . VAL A 1 365 ? 36.896  -18.899 25.144  1.00 27.35 365 A 1 
ATOM 2845 C CA  . VAL A 1 365 ? 37.198  -18.456 26.504  1.00 36.97 365 A 1 
ATOM 2846 C C   . VAL A 1 365 ? 38.592  -18.993 26.821  1.00 37.29 365 A 1 
ATOM 2847 O O   . VAL A 1 365 ? 38.803  -20.201 26.829  1.00 36.67 365 A 1 
ATOM 2848 C CB  . VAL A 1 365 ? 36.139  -18.966 27.498  1.00 35.05 365 A 1 
ATOM 2849 C CG1 . VAL A 1 365 ? 36.464  -18.564 28.937  1.00 29.79 365 A 1 
ATOM 2850 C CG2 . VAL A 1 365 ? 34.753  -18.398 27.150  1.00 33.39 365 A 1 
ATOM 2851 N N   . LEU A 1 366 ? 39.559  -18.094 27.003  1.00 24.69 366 A 1 
ATOM 2852 C CA  . LEU A 1 366 ? 40.880  -18.426 27.517  1.00 38.53 366 A 1 
ATOM 2853 C C   . LEU A 1 366 ? 40.694  -19.102 28.880  1.00 38.70 366 A 1 
ATOM 2854 O O   . LEU A 1 366 ? 40.291  -18.452 29.842  1.00 38.66 366 A 1 
ATOM 2855 C CB  . LEU A 1 366 ? 41.717  -17.133 27.634  1.00 38.88 366 A 1 
ATOM 2856 C CG  . LEU A 1 366 ? 42.453  -16.754 26.336  1.00 36.66 366 A 1 
ATOM 2857 C CD1 . LEU A 1 366 ? 42.578  -15.238 26.191  1.00 34.22 366 A 1 
ATOM 2858 C CD2 . LEU A 1 366 ? 43.862  -17.348 26.324  1.00 38.82 366 A 1 
ATOM 2859 N N   . GLU A 1 367 ? 40.974  -20.402 28.957  1.00 28.32 367 A 1 
ATOM 2860 C CA  . GLU A 1 367 ? 41.192  -21.102 30.220  1.00 37.60 367 A 1 
ATOM 2861 C C   . GLU A 1 367 ? 42.355  -20.422 30.948  1.00 36.34 367 A 1 
ATOM 2862 O O   . GLU A 1 367 ? 43.523  -20.548 30.578  1.00 35.85 367 A 1 
ATOM 2863 C CB  . GLU A 1 367 ? 41.501  -22.593 29.991  1.00 37.78 367 A 1 
ATOM 2864 C CG  . GLU A 1 367 ? 40.246  -23.451 29.799  1.00 34.80 367 A 1 
ATOM 2865 C CD  . GLU A 1 367 ? 40.566  -24.947 29.606  1.00 31.36 367 A 1 
ATOM 2866 O OE1 . GLU A 1 367 ? 39.721  -25.779 30.015  1.00 29.08 367 A 1 
ATOM 2867 O OE2 . GLU A 1 367 ? 41.633  -25.252 29.032  1.00 34.33 367 A 1 
ATOM 2868 N N   . THR A 1 368 ? 42.038  -19.666 31.989  1.00 25.61 368 A 1 
ATOM 2869 C CA  . THR A 1 368 ? 43.030  -19.247 32.973  1.00 40.71 368 A 1 
ATOM 2870 C C   . THR A 1 368 ? 43.409  -20.467 33.801  1.00 40.52 368 A 1 
ATOM 2871 O O   . THR A 1 368 ? 42.578  -21.012 34.524  1.00 37.51 368 A 1 
ATOM 2872 C CB  . THR A 1 368 ? 42.504  -18.120 33.869  1.00 37.02 368 A 1 
ATOM 2873 O OG1 . THR A 1 368 ? 41.228  -18.440 34.368  1.00 33.23 368 A 1 
ATOM 2874 C CG2 . THR A 1 368 ? 42.387  -16.804 33.095  1.00 35.07 368 A 1 
ATOM 2875 N N   . ALA A 1 369 ? 44.674  -20.885 33.694  1.00 31.11 369 A 1 
ATOM 2876 C CA  . ALA A 1 369 ? 45.271  -21.935 34.515  1.00 43.59 369 A 1 
ATOM 2877 C C   . ALA A 1 369 ? 45.095  -21.650 36.024  1.00 43.61 369 A 1 
ATOM 2878 O O   . ALA A 1 369 ? 45.132  -20.484 36.428  1.00 42.61 369 A 1 
ATOM 2879 C CB  . ALA A 1 369 ? 46.752  -22.043 34.137  1.00 41.50 369 A 1 
ATOM 2880 N N   . PRO A 1 370 ? 44.930  -22.689 36.867  1.00 27.19 370 A 1 
ATOM 2881 C CA  . PRO A 1 370 ? 44.821  -22.505 38.312  1.00 38.42 370 A 1 
ATOM 2882 C C   . PRO A 1 370 ? 46.162  -22.049 38.904  1.00 39.87 370 A 1 
ATOM 2883 O O   . PRO A 1 370 ? 47.219  -22.459 38.410  1.00 37.99 370 A 1 
ATOM 2884 C CB  . PRO A 1 370 ? 44.370  -23.862 38.865  1.00 35.93 370 A 1 
ATOM 2885 C CG  . PRO A 1 370 ? 44.935  -24.855 37.856  1.00 37.09 370 A 1 
ATOM 2886 C CD  . PRO A 1 370 ? 44.893  -24.102 36.527  1.00 43.95 370 A 1 
ATOM 2887 N N   . PRO A 1 371 ? 46.156  -21.225 39.968  1.00 24.83 371 A 1 
ATOM 2888 C CA  . PRO A 1 371 ? 47.383  -20.834 40.645  1.00 33.63 371 A 1 
ATOM 2889 C C   . PRO A 1 371 ? 47.999  -22.035 41.371  1.00 34.88 371 A 1 
ATOM 2890 O O   . PRO A 1 371 ? 47.308  -22.827 42.013  1.00 33.13 371 A 1 
ATOM 2891 C CB  . PRO A 1 371 ? 47.000  -19.692 41.588  1.00 31.10 371 A 1 
ATOM 2892 C CG  . PRO A 1 371 ? 45.539  -19.986 41.915  1.00 31.74 371 A 1 
ATOM 2893 C CD  . PRO A 1 371 ? 45.000  -20.661 40.650  1.00 38.99 371 A 1 
ATOM 2894 N N   . ALA A 1 372 ? 49.327  -22.166 41.257  1.00 22.27 372 A 1 
ATOM 2895 C CA  . ALA A 1 372 ? 50.124  -23.134 42.001  1.00 32.85 372 A 1 
ATOM 2896 C C   . ALA A 1 372 ? 50.343  -22.672 43.454  1.00 32.72 372 A 1 
ATOM 2897 O O   . ALA A 1 372 ? 50.704  -21.520 43.674  1.00 30.87 372 A 1 
ATOM 2898 C CB  . ALA A 1 372 ? 51.454  -23.333 41.256  1.00 31.46 372 A 1 
ATOM 2899 N N   . ASN A 1 373 ? 50.224  -23.651 44.359  1.00 15.78 373 A 1 
ATOM 2900 C CA  . ASN A 1 373 ? 50.482  -23.686 45.809  1.00 21.95 373 A 1 
ATOM 2901 C C   . ASN A 1 373 ? 49.366  -23.216 46.751  1.00 21.01 373 A 1 
ATOM 2902 O O   . ASN A 1 373 ? 49.097  -22.010 46.820  1.00 17.30 373 A 1 
ATOM 2903 C CB  . ASN A 1 373 ? 51.875  -23.131 46.157  1.00 21.04 373 A 1 
ATOM 2904 C CG  . ASN A 1 373 ? 53.021  -23.918 45.562  1.00 18.86 373 A 1 
ATOM 2905 O OD1 . ASN A 1 373 ? 52.905  -25.053 45.107  1.00 17.64 373 A 1 
ATOM 2906 N ND2 . ASN A 1 373 ? 54.204  -23.359 45.559  1.00 19.79 373 A 1 
ATOM 2907 O OXT . ASN A 1 373 ? 48.828  -24.133 47.401  1.00 17.58 373 A 1 
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