# 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_if10015
#
_entry.id if10015
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n LEU 4   
1 n ALA 5   
1 n ILE 6   
1 n CYS 7   
1 n PRO 8   
1 n ASP 9   
1 n SER 10  
1 n GLU 11  
1 n ARG 12  
1 n PRO 13  
1 n ARG 14  
1 n CYS 15  
1 n CYS 16  
1 n ARG 17  
1 n SER 18  
1 n GLU 19  
1 n SER 20  
1 n GLY 21  
1 n GLN 22  
1 n ILE 23  
1 n GLY 24  
1 n ILE 25  
1 n ALA 26  
1 n ILE 27  
1 n ILE 28  
1 n ASP 29  
1 n GLY 30  
1 n ASN 31  
1 n ARG 32  
1 n LYS 33  
1 n LYS 34  
1 n ASN 35  
1 n ILE 36  
1 n THR 37  
1 n PHE 38  
1 n ALA 39  
1 n ALA 40  
1 n ASN 41  
1 n LEU 42  
1 n LEU 43  
1 n ARG 44  
1 n MET 45  
1 n ASN 46  
1 n VAL 47  
1 n GLN 48  
1 n GLN 49  
1 n LEU 50  
1 n GLU 51  
1 n TYR 52  
1 n ILE 53  
1 n ILE 54  
1 n ALA 55  
1 n VAL 56  
1 n ASP 57  
1 n ASN 58  
1 n PHE 59  
1 n ARG 60  
1 n HIS 61  
1 n PHE 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n GLU 67  
1 n VAL 68  
1 n CYS 69  
1 n HIS 70  
1 n VAL 71  
1 n THR 72  
1 n GLN 73  
1 n PRO 74  
1 n THR 75  
1 n LEU 76  
1 n SER 77  
1 n MET 78  
1 n MET 79  
1 n ILE 80  
1 n GLN 81  
1 n LYS 82  
1 n MET 83  
1 n GLU 84  
1 n GLU 85  
1 n GLU 86  
1 n LEU 87  
1 n ASP 88  
1 n VAL 89  
1 n LYS 90  
1 n LEU 91  
1 n PHE 92  
1 n ASP 93  
1 n ARG 94  
1 n SER 95  
1 n LYS 96  
1 n HIS 97  
1 n PRO 98  
1 n ILE 99  
1 n GLU 100 
1 n PRO 101 
1 n THR 102 
1 n SER 103 
1 n ILE 104 
1 n GLY 105 
1 n LYS 106 
1 n GLN 107 
1 n ILE 108 
1 n ILE 109 
1 n GLU 110 
1 n GLN 111 
1 n ALA 112 
1 n ARG 113 
1 n ILE 114 
1 n SER 115 
1 n LEU 116 
1 n ARG 117 
1 n HIS 118 
1 n PHE 119 
1 n LYS 120 
1 n GLN 121 
1 n ILE 122 
1 n LYS 123 
1 n GLU 124 
1 n ILE 125 
1 n VAL 126 
1 n GLU 127 
1 n ASN 128 
1 n GLU 129 
1 n GLN 130 
1 n ASN 131 
1 n VAL 132 
1 n VAL 133 
1 n SER 134 
1 n GLY 135 
1 n SER 136 
1 n PHE 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n ILE 141 
1 n ILE 142 
1 n PRO 143 
1 n THR 144 
1 n ILE 145 
1 n ALA 146 
1 n SER 147 
1 n TYR 148 
1 n LEU 149 
1 n VAL 150 
1 n PRO 151 
1 n VAL 152 
1 n LEU 153 
1 n LEU 154 
1 n ASN 155 
1 n LYS 156 
1 n HIS 157 
1 n ASN 158 
1 n THR 159 
1 n GLY 160 
1 n TYR 161 
1 n SER 162 
1 n GLU 163 
1 n ILE 164 
1 n ASP 165 
1 n LEU 166 
1 n THR 167 
1 n LEU 168 
1 n LYS 169 
1 n GLU 170 
1 n SER 171 
1 n THR 172 
1 n THR 173 
1 n ASN 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n GLY 178 
1 n GLU 179 
1 n LEU 180 
1 n ILE 181 
1 n ASN 182 
1 n GLY 183 
1 n THR 184 
1 n LEU 185 
1 n ASP 186 
1 n GLY 187 
1 n GLY 188 
1 n ILE 189 
1 n LEU 190 
1 n ALA 191 
1 n GLY 192 
1 n PRO 193 
1 n LEU 194 
1 n ASN 195 
1 n HIS 196 
1 n SER 197 
1 n GLY 198 
1 n MET 199 
1 n VAL 200 
1 n GLU 201 
1 n TYR 202 
1 n PRO 203 
1 n ILE 204 
1 n TYR 205 
1 n TYR 206 
1 n GLU 207 
1 n LYS 208 
1 n PHE 209 
1 n TYR 210 
1 n ALA 211 
1 n TYR 212 
1 n VAL 213 
1 n SER 214 
1 n PRO 215 
1 n LEU 216 
1 n ASN 217 
1 n ALA 218 
1 n TYR 219 
1 n ASN 220 
1 n GLU 221 
1 n LYS 222 
1 n GLU 223 
1 n ILE 224 
1 n ASP 225 
1 n LEU 226 
1 n ASN 227 
1 n LYS 228 
1 n VAL 229 
1 n ASP 230 
1 n ILE 231 
1 n ASN 232 
1 n THR 233 
1 n VAL 234 
1 n TRP 235 
1 n LEU 236 
1 n LEU 237 
1 n GLU 238 
1 n ASN 239 
1 n GLU 240 
1 n HIS 241 
1 n CYS 242 
1 n LEU 243 
1 n ARG 244 
1 n GLY 245 
1 n GLN 246 
1 n ILE 247 
1 n GLU 248 
1 n ARG 249 
1 n LEU 250 
1 n CYS 251 
1 n LYS 252 
1 n LEU 253 
1 n LYS 254 
1 n LYS 255 
1 n SER 256 
1 n SER 257 
1 n GLU 258 
1 n SER 259 
1 n ASP 260 
1 n SER 261 
1 n LEU 262 
1 n LEU 263 
1 n HIS 264 
1 n THR 265 
1 n ILE 266 
1 n LYS 267 
1 n TYR 268 
1 n GLU 269 
1 n SER 270 
1 n GLY 271 
1 n SER 272 
1 n ILE 273 
1 n ASP 274 
1 n THR 275 
1 n LEU 276 
1 n ILE 277 
1 n ASN 278 
1 n VAL 279 
1 n VAL 280 
1 n ASP 281 
1 n TYR 282 
1 n ASN 283 
1 n PRO 284 
1 n GLY 285 
1 n ILE 286 
1 n THR 287 
1 n ILE 288 
1 n ILE 289 
1 n PRO 290 
1 n GLU 291 
1 n MET 292 
1 n HIS 293 
1 n ALA 294 
1 n MET 295 
1 n GLY 296 
1 n LEU 297 
1 n SER 298 
1 n GLU 299 
1 n GLU 300 
1 n LYS 301 
1 n GLN 302 
1 n GLU 303 
1 n ASN 304 
1 n LEU 305 
1 n ARG 306 
1 n GLU 307 
1 n PHE 308 
1 n LYS 309 
1 n ASP 310 
1 n LEU 311 
1 n THR 312 
1 n ALA 313 
1 n VAL 314 
1 n ARG 315 
1 n GLU 316 
1 n VAL 317 
1 n SER 318 
1 n LEU 319 
1 n VAL 320 
1 n VAL 321 
1 n SER 322 
1 n LYS 323 
1 n ASP 324 
1 n TYR 325 
1 n VAL 326 
1 n ARG 327 
1 n LYS 328 
1 n THR 329 
1 n MET 330 
1 n LEU 331 
1 n ASN 332 
1 n ILE 333 
1 n ILE 334 
1 n LEU 335 
1 n GLU 336 
1 n ILE 337 
1 n ILE 338 
1 n LYS 339 
1 n SER 340 
1 n SER 341 
1 n VAL 342 
1 n PRO 343 
1 n LYS 344 
1 n SER 345 
1 n MET 346 
1 n GLN 347 
1 n ASN 348 
1 n SER 349 
1 n ALA 350 
1 n LEU 351 
1 n LYS 352 
1 n ALA 353 
1 n TYR 354 
1 n VAL 355 
1 n VAL 356 
1 n ASP 357 
1 n ILE 358 
#
_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 22:51:01)"
_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 73.74
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 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 GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
#
_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   . LEU A 1 1   ? -12.755 -27.433 14.896  1.00 19.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -11.400 -27.899 15.263  1.00 21.59 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -10.939 -27.442 16.647  1.00 21.69 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.357 -28.267 17.338  1.00 21.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -10.351 -27.591 14.173  1.00 20.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.168 -28.786 13.211  1.00 18.74 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.912 -28.553 11.906  1.00 17.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.688  -29.020 12.908  1.00 17.68 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -11.241 -26.230 17.118  1.00 22.01 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -10.758 -25.725 18.424  1.00 23.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -11.265 -26.490 19.669  1.00 23.09 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -10.617 -26.460 20.704  1.00 22.89 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -11.085 -24.218 18.537  1.00 22.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.867  -23.365 18.930  1.00 20.42 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.053  -22.987 17.683  1.00 19.14 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -10.304 -22.080 19.623  1.00 19.52 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -12.390 -27.209 19.572  1.00 24.94 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -12.983 -27.948 20.702  1.00 26.80 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -12.517 -29.406 20.828  1.00 25.72 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -12.773 -30.034 21.847  1.00 25.33 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -14.519 -27.826 20.619  1.00 26.41 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -15.054 -26.673 21.486  1.00 23.80 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -16.157 -25.906 20.763  1.00 22.67 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -15.601 -27.207 22.810  1.00 23.14 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -11.806 -29.944 19.827  1.00 26.49 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -11.225 -31.293 19.890  1.00 28.44 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -9.923  -31.338 20.707  1.00 27.33 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -9.471  -32.423 21.047  1.00 26.59 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -11.026 -31.829 18.456  1.00 28.03 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -12.284 -32.523 17.902  1.00 25.43 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -12.273 -32.521 16.373  1.00 24.13 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -12.356 -33.983 18.377  1.00 25.15 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -9.354  -30.189 21.040  1.00 26.27 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -8.092  -30.078 21.773  1.00 28.08 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -8.244  -30.111 23.309  1.00 28.07 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -7.245  -30.010 24.011  1.00 26.44 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -7.373  -28.815 21.283  1.00 26.16 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -9.475  -30.236 23.837  1.00 29.23 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -9.747  -30.134 25.288  1.00 30.99 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -10.215 -31.472 25.893  1.00 30.68 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -10.414 -31.570 27.097  1.00 28.85 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -10.687 -28.926 25.583  1.00 29.40 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -10.157 -27.629 24.908  1.00 26.83 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -10.853 -28.668 27.099  1.00 27.79 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -11.048 -26.392 25.073  1.00 25.88 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? -10.363 -32.551 25.097  1.00 31.20 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? -10.701 -33.877 25.632  1.00 33.96 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? -9.427  -34.689 25.931  1.00 33.56 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? -8.645  -34.928 25.008  1.00 31.61 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? -11.617 -34.631 24.661  1.00 32.78 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? -13.349 -34.384 25.137  1.00 28.81 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? -9.209  -35.163 27.174  1.00 31.09 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? -8.156  -36.132 27.460  1.00 33.78 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? -8.435  -37.465 26.745  1.00 33.98 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? -9.585  -37.871 26.601  1.00 32.21 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? -8.102  -36.246 28.992  1.00 31.71 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? -9.479  -35.783 29.459  1.00 31.77 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? -9.979  -34.845 28.370  1.00 34.47 8   A 1 
ATOM 59   N N   . ASP A 1 9   ? -7.372  -38.164 26.321  1.00 30.84 9   A 1 
ATOM 60   C CA  . ASP A 1 9   ? -7.353  -39.332 25.415  1.00 34.88 9   A 1 
ATOM 61   C C   . ASP A 1 9   ? -8.239  -40.539 25.812  1.00 34.89 9   A 1 
ATOM 62   O O   . ASP A 1 9   ? -8.351  -41.506 25.053  1.00 32.48 9   A 1 
ATOM 63   C CB  . ASP A 1 9   ? -5.890  -39.803 25.261  1.00 32.76 9   A 1 
ATOM 64   C CG  . ASP A 1 9   ? -5.089  -39.025 24.208  1.00 28.93 9   A 1 
ATOM 65   O OD1 . ASP A 1 9   ? -5.679  -38.724 23.146  1.00 26.93 9   A 1 
ATOM 66   O OD2 . ASP A 1 9   ? -3.889  -38.793 24.455  1.00 26.55 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -8.891  -40.519 26.971  1.00 32.10 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -9.718  -41.625 27.472  1.00 36.96 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -11.187 -41.601 27.023  1.00 38.08 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -11.865 -42.615 27.165  1.00 35.51 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -9.605  -41.696 28.996  1.00 34.97 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -9.990  -40.469 29.591  1.00 30.92 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? -11.688 -40.514 26.448  1.00 31.60 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? -13.099 -40.398 26.049  1.00 36.44 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? -13.244 -39.907 24.603  1.00 36.80 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? -13.359 -38.720 24.316  1.00 35.13 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? -13.883 -39.521 27.040  1.00 36.28 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? -14.001 -40.174 28.425  1.00 32.69 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? -14.998 -39.468 29.356  1.00 30.60 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? -15.320 -40.085 30.402  1.00 27.52 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? -15.462 -38.361 29.008  1.00 31.79 11  A 1 
ATOM 82   N N   . ARG A 1 12  ? -13.263 -40.844 23.637  1.00 32.51 12  A 1 
ATOM 83   C CA  . ARG A 1 12  ? -13.578 -40.504 22.238  1.00 36.06 12  A 1 
ATOM 84   C C   . ARG A 1 12  ? -15.062 -40.137 22.111  1.00 36.44 12  A 1 
ATOM 85   O O   . ARG A 1 12  ? -15.910 -41.009 22.331  1.00 34.98 12  A 1 
ATOM 86   C CB  . ARG A 1 12  ? -13.227 -41.642 21.267  1.00 36.18 12  A 1 
ATOM 87   C CG  . ARG A 1 12  ? -11.713 -41.856 21.130  1.00 32.26 12  A 1 
ATOM 88   C CD  . ARG A 1 12  ? -11.423 -42.863 20.009  1.00 30.45 12  A 1 
ATOM 89   N NE  . ARG A 1 12  ? -10.015 -43.281 20.009  1.00 29.27 12  A 1 
ATOM 90   C CZ  . ARG A 1 12  ? -9.390  -43.970 19.067  1.00 28.35 12  A 1 
ATOM 91   N NH1 . ARG A 1 12  ? -9.986  -44.338 17.965  1.00 27.28 12  A 1 
ATOM 92   N NH2 . ARG A 1 12  ? -8.144  -44.312 19.227  1.00 27.09 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -15.412 -38.923 21.698  1.00 37.56 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -16.806 -38.549 21.506  1.00 39.87 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -17.428 -39.360 20.360  1.00 39.94 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -16.878 -39.443 19.259  1.00 38.99 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -16.797 -37.038 21.247  1.00 38.73 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -15.399 -36.760 20.697  1.00 39.00 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -14.525 -37.807 21.385  1.00 41.09 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -18.608 -39.978 20.601  1.00 33.77 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -19.401 -40.596 19.528  1.00 36.04 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -20.133 -39.496 18.767  1.00 35.84 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -20.987 -38.815 19.325  1.00 33.80 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -20.380 -41.656 20.053  1.00 35.12 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -19.667 -42.938 20.518  1.00 32.27 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -20.694 -44.031 20.845  1.00 30.33 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -20.090 -45.128 21.611  1.00 28.50 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -20.661 -46.279 21.942  1.00 27.20 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -21.860 -46.597 21.545  1.00 26.74 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -20.024 -47.134 22.695  1.00 25.56 14  A 1 
ATOM 111  N N   . CYS A 1 15  ? -19.809 -39.358 17.496  1.00 35.05 15  A 1 
ATOM 112  C CA  . CYS A 1 15  ? -20.519 -38.467 16.586  1.00 37.37 15  A 1 
ATOM 113  C C   . CYS A 1 15  ? -21.840 -39.140 16.164  1.00 36.94 15  A 1 
ATOM 114  O O   . CYS A 1 15  ? -21.823 -40.165 15.478  1.00 35.18 15  A 1 
ATOM 115  C CB  . CYS A 1 15  ? -19.596 -38.143 15.400  1.00 36.69 15  A 1 
ATOM 116  S SG  . CYS A 1 15  ? -20.190 -36.655 14.551  1.00 32.91 15  A 1 
ATOM 117  N N   . CYS A 1 16  ? -22.974 -38.614 16.593  1.00 33.01 16  A 1 
ATOM 118  C CA  . CYS A 1 16  ? -24.299 -39.078 16.181  1.00 35.46 16  A 1 
ATOM 119  C C   . CYS A 1 16  ? -24.883 -38.091 15.162  1.00 34.16 16  A 1 
ATOM 120  O O   . CYS A 1 16  ? -24.980 -36.894 15.432  1.00 31.93 16  A 1 
ATOM 121  C CB  . CYS A 1 16  ? -25.201 -39.252 17.409  1.00 34.45 16  A 1 
ATOM 122  S SG  . CYS A 1 16  ? -24.614 -40.640 18.426  1.00 30.76 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? -25.262 -38.603 13.988  1.00 28.94 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? -26.021 -37.844 12.983  1.00 30.72 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? -27.503 -37.926 13.346  1.00 30.22 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? -28.039 -39.030 13.394  1.00 28.71 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? -25.733 -38.402 11.573  1.00 29.39 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? -25.246 -37.328 10.596  1.00 26.46 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? -24.973 -37.950 9.222   1.00 25.41 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? -24.329 -36.995 8.301   1.00 23.60 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? -24.019 -37.216 7.035   1.00 22.44 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? -24.283 -38.346 6.444   1.00 21.46 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? -23.424 -36.294 6.326   1.00 21.56 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -28.151 -36.801 13.630  1.00 32.37 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -29.613 -36.761 13.748  1.00 34.51 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -30.257 -36.695 12.359  1.00 34.35 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -29.654 -36.193 11.411  1.00 32.18 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -30.070 -35.602 14.647  1.00 33.23 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -29.869 -34.351 14.019  1.00 29.98 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? -31.495 -37.169 12.242  1.00 29.89 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? -32.284 -37.120 10.995  1.00 32.30 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? -32.513 -35.687 10.470  1.00 32.31 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? -32.802 -35.496 9.294   1.00 30.09 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? -33.627 -37.829 11.215  1.00 29.97 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? -33.457 -39.346 11.424  1.00 26.51 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? -34.795 -40.087 11.598  1.00 23.85 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? -34.814 -41.300 11.300  1.00 21.08 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? -35.763 -39.442 12.062  1.00 25.28 19  A 1 
ATOM 149  N N   . SER A 1 20  ? -32.299 -34.665 11.314  1.00 34.04 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? -32.396 -33.240 10.944  1.00 36.09 20  A 1 
ATOM 151  C C   . SER A 1 20  ? -31.091 -32.629 10.402  1.00 36.45 20  A 1 
ATOM 152  O O   . SER A 1 20  ? -31.027 -31.421 10.177  1.00 34.44 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? -32.924 -32.443 12.140  1.00 34.90 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? -32.080 -32.602 13.267  1.00 31.73 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -30.026 -33.429 10.202  1.00 35.74 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -28.750 -32.942 9.657   1.00 38.66 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -27.891 -32.130 10.638  1.00 39.94 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -26.861 -31.591 10.236  1.00 38.15 21  A 1 
ATOM 159  N N   . GLN A 1 22  ? -28.266 -32.070 11.919  1.00 37.72 22  A 1 
ATOM 160  C CA  . GLN A 1 22  ? -27.466 -31.427 12.965  1.00 40.28 22  A 1 
ATOM 161  C C   . GLN A 1 22  ? -26.369 -32.375 13.479  1.00 40.62 22  A 1 
ATOM 162  O O   . GLN A 1 22  ? -26.618 -33.546 13.773  1.00 39.23 22  A 1 
ATOM 163  C CB  . GLN A 1 22  ? -28.372 -30.943 14.107  1.00 40.00 22  A 1 
ATOM 164  C CG  . GLN A 1 22  ? -29.263 -29.761 13.685  1.00 37.18 22  A 1 
ATOM 165  C CD  . GLN A 1 22  ? -30.154 -29.251 14.814  1.00 33.99 22  A 1 
ATOM 166  O OE1 . GLN A 1 22  ? -30.395 -29.914 15.809  1.00 32.78 22  A 1 
ATOM 167  N NE2 . GLN A 1 22  ? -30.691 -28.058 14.703  1.00 33.80 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? -25.140 -31.875 13.592  1.00 37.19 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? -24.017 -32.585 14.212  1.00 39.81 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? -24.048 -32.260 15.707  1.00 40.44 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? -23.751 -31.137 16.110  1.00 39.22 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? -22.674 -32.219 13.537  1.00 39.42 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? -22.700 -32.587 12.032  1.00 36.41 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? -21.506 -32.936 14.244  1.00 37.00 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? -21.461 -32.134 11.247  1.00 34.70 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? -24.420 -33.237 16.533  1.00 40.09 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? -24.346 -33.140 17.987  1.00 42.80 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? -23.138 -33.910 18.523  1.00 42.70 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? -22.915 -35.057 18.133  1.00 41.37 24  A 1 
ATOM 180  N N   . ILE A 1 25  ? -22.380 -33.318 19.426  1.00 41.84 25  A 1 
ATOM 181  C CA  . ILE A 1 25  ? -21.358 -34.010 20.217  1.00 44.41 25  A 1 
ATOM 182  C C   . ILE A 1 25  ? -21.965 -34.270 21.598  1.00 44.14 25  A 1 
ATOM 183  O O   . ILE A 1 25  ? -22.300 -33.335 22.324  1.00 42.78 25  A 1 
ATOM 184  C CB  . ILE A 1 25  ? -20.031 -33.217 20.272  1.00 43.93 25  A 1 
ATOM 185  C CG1 . ILE A 1 25  ? -19.465 -33.016 18.843  1.00 40.29 25  A 1 
ATOM 186  C CG2 . ILE A 1 25  ? -19.008 -33.954 21.158  1.00 40.77 25  A 1 
ATOM 187  C CD1 . ILE A 1 25  ? -18.196 -32.153 18.779  1.00 38.24 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -22.133 -35.547 21.950  1.00 40.10 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -22.561 -35.937 23.285  1.00 43.37 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -21.320 -36.166 24.160  1.00 42.24 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -20.539 -37.082 23.893  1.00 41.45 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -23.461 -37.175 23.186  1.00 42.93 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? -21.156 -35.367 25.203  1.00 42.08 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? -20.180 -35.610 26.268  1.00 43.80 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? -20.918 -36.351 27.386  1.00 42.89 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? -21.955 -35.893 27.870  1.00 41.55 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? -19.496 -34.303 26.736  1.00 42.45 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? -18.819 -33.589 25.538  1.00 38.80 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? -18.466 -34.610 27.840  1.00 39.29 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? -18.148 -32.250 25.881  1.00 37.78 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? -20.419 -37.536 27.745  1.00 40.58 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? -20.950 -38.316 28.863  1.00 43.08 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? -20.089 -37.983 30.079  1.00 41.58 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? -18.965 -38.461 30.184  1.00 39.01 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? -20.969 -39.832 28.542  1.00 41.02 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? -21.795 -40.120 27.261  1.00 38.60 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? -21.552 -40.609 29.743  1.00 38.75 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? -21.791 -41.592 26.824  1.00 37.73 28  A 1 
ATOM 209  N N   . ASP A 1 29  ? -20.621 -37.176 30.974  1.00 40.11 29  A 1 
ATOM 210  C CA  . ASP A 1 29  ? -20.029 -36.929 32.285  1.00 44.10 29  A 1 
ATOM 211  C C   . ASP A 1 29  ? -20.939 -37.557 33.346  1.00 42.15 29  A 1 
ATOM 212  O O   . ASP A 1 29  ? -22.119 -37.199 33.449  1.00 39.96 29  A 1 
ATOM 213  C CB  . ASP A 1 29  ? -19.812 -35.416 32.479  1.00 43.14 29  A 1 
ATOM 214  C CG  . ASP A 1 29  ? -19.068 -35.070 33.769  1.00 38.96 29  A 1 
ATOM 215  O OD1 . ASP A 1 29  ? -18.457 -35.988 34.364  1.00 36.25 29  A 1 
ATOM 216  O OD2 . ASP A 1 29  ? -19.167 -33.883 34.170  1.00 36.16 29  A 1 
ATOM 217  N N   . GLY A 1 30  ? -20.432 -38.577 34.054  1.00 45.08 30  A 1 
ATOM 218  C CA  . GLY A 1 30  ? -21.070 -39.154 35.240  1.00 49.15 30  A 1 
ATOM 219  C C   . GLY A 1 30  ? -22.583 -39.402 35.146  1.00 49.17 30  A 1 
ATOM 220  O O   . GLY A 1 30  ? -23.361 -38.743 35.822  1.00 44.55 30  A 1 
ATOM 221  N N   . ASN A 1 31  ? -23.016 -40.393 34.328  1.00 41.17 31  A 1 
ATOM 222  C CA  . ASN A 1 31  ? -24.414 -40.863 34.243  1.00 47.39 31  A 1 
ATOM 223  C C   . ASN A 1 31  ? -25.492 -39.826 33.829  1.00 46.81 31  A 1 
ATOM 224  O O   . ASN A 1 31  ? -26.684 -40.129 33.846  1.00 43.96 31  A 1 
ATOM 225  C CB  . ASN A 1 31  ? -24.767 -41.670 35.518  1.00 44.83 31  A 1 
ATOM 226  C CG  . ASN A 1 31  ? -25.127 -43.125 35.254  1.00 39.60 31  A 1 
ATOM 227  O OD1 . ASN A 1 31  ? -25.053 -43.639 34.154  1.00 36.81 31  A 1 
ATOM 228  N ND2 . ASN A 1 31  ? -25.511 -43.855 36.284  1.00 35.93 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? -25.115 -38.645 33.383  1.00 36.81 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? -26.024 -37.676 32.738  1.00 44.09 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? -25.540 -37.350 31.327  1.00 44.51 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? -24.509 -36.717 31.144  1.00 42.92 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? -26.188 -36.407 33.592  1.00 43.94 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? -27.031 -36.647 34.854  1.00 39.36 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? -27.294 -35.319 35.582  1.00 37.59 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? -28.032 -35.526 36.839  1.00 33.96 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? -28.467 -34.585 37.669  1.00 32.35 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? -28.297 -33.318 37.419  1.00 30.20 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? -29.081 -34.907 38.773  1.00 30.36 32  A 1 
ATOM 240  N N   . LYS A 1 33  ? -26.328 -37.739 30.313  1.00 37.82 33  A 1 
ATOM 241  C CA  . LYS A 1 33  ? -26.138 -37.261 28.937  1.00 40.84 33  A 1 
ATOM 242  C C   . LYS A 1 33  ? -26.431 -35.760 28.896  1.00 40.00 33  A 1 
ATOM 243  O O   . LYS A 1 33  ? -27.595 -35.360 28.914  1.00 38.60 33  A 1 
ATOM 244  C CB  . LYS A 1 33  ? -27.056 -38.011 27.953  1.00 40.40 33  A 1 
ATOM 245  C CG  . LYS A 1 33  ? -26.540 -39.411 27.581  1.00 37.93 33  A 1 
ATOM 246  C CD  . LYS A 1 33  ? -27.491 -40.072 26.569  1.00 35.54 33  A 1 
ATOM 247  C CE  . LYS A 1 33  ? -26.960 -41.444 26.136  1.00 32.47 33  A 1 
ATOM 248  N NZ  . LYS A 1 33  ? -27.892 -42.115 25.197  1.00 31.02 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? -25.392 -34.942 28.820  1.00 36.32 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? -25.540 -33.539 28.419  1.00 40.11 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? -25.429 -33.478 26.896  1.00 39.87 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? -24.342 -33.605 26.339  1.00 37.57 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? -24.506 -32.647 29.119  1.00 39.18 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? -24.870 -32.367 30.591  1.00 36.16 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? -23.822 -31.436 31.222  1.00 34.35 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? -24.144 -31.118 32.687  1.00 30.97 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? -23.044 -30.337 33.317  1.00 29.36 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? -26.562 -33.319 26.221  1.00 34.79 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? -26.565 -32.999 24.801  1.00 37.93 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? -26.161 -31.531 24.653  1.00 36.93 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? -26.957 -30.635 24.928  1.00 35.68 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? -27.955 -33.279 24.198  1.00 37.99 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? -28.272 -34.756 24.051  1.00 33.52 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? -27.413 -35.626 24.041  1.00 31.95 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? -29.532 -35.096 23.918  1.00 30.90 35  A 1 
ATOM 266  N N   . ILE A 1 36  ? -24.919 -31.288 24.241  1.00 35.14 36  A 1 
ATOM 267  C CA  . ILE A 1 36  ? -24.518 -29.960 23.782  1.00 36.53 36  A 1 
ATOM 268  C C   . ILE A 1 36  ? -25.001 -29.853 22.338  1.00 36.68 36  A 1 
ATOM 269  O O   . ILE A 1 36  ? -24.344 -30.311 21.403  1.00 35.34 36  A 1 
ATOM 270  C CB  . ILE A 1 36  ? -23.002 -29.715 23.961  1.00 35.40 36  A 1 
ATOM 271  C CG1 . ILE A 1 36  ? -22.605 -29.887 25.449  1.00 31.95 36  A 1 
ATOM 272  C CG2 . ILE A 1 36  ? -22.647 -28.300 23.465  1.00 32.54 36  A 1 
ATOM 273  C CD1 . ILE A 1 36  ? -21.109 -29.733 25.724  1.00 30.03 36  A 1 
ATOM 274  N N   . THR A 1 37  ? -26.187 -29.296 22.167  1.00 35.29 37  A 1 
ATOM 275  C CA  . THR A 1 37  ? -26.674 -28.900 20.850  1.00 36.71 37  A 1 
ATOM 276  C C   . THR A 1 37  ? -25.885 -27.665 20.439  1.00 37.28 37  A 1 
ATOM 277  O O   . THR A 1 37  ? -26.164 -26.562 20.900  1.00 35.90 37  A 1 
ATOM 278  C CB  . THR A 1 37  ? -28.186 -28.616 20.867  1.00 35.72 37  A 1 
ATOM 279  O OG1 . THR A 1 37  ? -28.871 -29.677 21.494  1.00 32.13 37  A 1 
ATOM 280  C CG2 . THR A 1 37  ? -28.755 -28.504 19.454  1.00 32.01 37  A 1 
ATOM 281  N N   . PHE A 1 38  ? -24.867 -27.847 19.586  1.00 32.73 38  A 1 
ATOM 282  C CA  . PHE A 1 38  ? -24.329 -26.716 18.847  1.00 34.47 38  A 1 
ATOM 283  C C   . PHE A 1 38  ? -25.463 -26.200 17.965  1.00 34.23 38  A 1 
ATOM 284  O O   . PHE A 1 38  ? -25.851 -26.860 16.998  1.00 32.88 38  A 1 
ATOM 285  C CB  . PHE A 1 38  ? -23.087 -27.115 18.035  1.00 33.04 38  A 1 
ATOM 286  C CG  . PHE A 1 38  ? -21.789 -26.848 18.769  1.00 29.82 38  A 1 
ATOM 287  C CD1 . PHE A 1 38  ? -21.116 -25.621 18.572  1.00 27.17 38  A 1 
ATOM 288  C CD2 . PHE A 1 38  ? -21.264 -27.799 19.662  1.00 27.79 38  A 1 
ATOM 289  C CE1 . PHE A 1 38  ? -19.923 -25.352 19.266  1.00 27.45 38  A 1 
ATOM 290  C CE2 . PHE A 1 38  ? -20.073 -27.525 20.360  1.00 27.31 38  A 1 
ATOM 291  C CZ  . PHE A 1 38  ? -19.404 -26.302 20.162  1.00 28.82 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? -26.026 -25.053 18.331  1.00 36.22 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? -26.856 -24.307 17.408  1.00 37.44 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? -25.978 -24.010 16.190  1.00 38.31 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? -25.047 -23.210 16.259  1.00 36.70 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? -27.386 -23.044 18.098  1.00 34.55 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? -26.237 -24.727 15.101  1.00 37.56 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? -25.590 -24.530 13.816  1.00 39.54 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? -26.130 -23.252 13.144  1.00 40.92 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? -26.606 -23.289 12.019  1.00 39.35 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? -25.755 -25.805 12.976  1.00 37.14 40  A 1 
ATOM 302  N N   . ASN A 1 41  ? -26.042 -22.127 13.840  1.00 40.44 41  A 1 
ATOM 303  C CA  . ASN A 1 41  ? -26.016 -20.794 13.262  1.00 42.16 41  A 1 
ATOM 304  C C   . ASN A 1 41  ? -24.567 -20.436 12.897  1.00 42.63 41  A 1 
ATOM 305  O O   . ASN A 1 41  ? -24.113 -19.322 13.123  1.00 40.42 41  A 1 
ATOM 306  C CB  . ASN A 1 41  ? -26.692 -19.777 14.208  1.00 39.59 41  A 1 
ATOM 307  C CG  . ASN A 1 41  ? -28.210 -19.845 14.199  1.00 34.75 41  A 1 
ATOM 308  O OD1 . ASN A 1 41  ? -28.841 -20.617 13.502  1.00 32.22 41  A 1 
ATOM 309  N ND2 . ASN A 1 41  ? -28.856 -19.020 14.989  1.00 30.47 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? -23.796 -21.417 12.369  1.00 40.74 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? -22.642 -21.052 11.563  1.00 42.40 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? -23.223 -20.440 10.294  1.00 44.65 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? -23.784 -21.166 9.469   1.00 41.65 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? -21.725 -22.252 11.248  1.00 38.32 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? -20.377 -22.197 11.993  1.00 32.98 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? -20.423 -23.021 13.281  1.00 29.78 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? -19.254 -22.748 11.115  1.00 30.52 42  A 1 
ATOM 318  N N   . LEU A 1 43  ? -23.109 -19.124 10.180  1.00 48.94 43  A 1 
ATOM 319  C CA  . LEU A 1 43  ? -23.327 -18.382 8.944   1.00 50.92 43  A 1 
ATOM 320  C C   . LEU A 1 43  ? -22.792 -19.197 7.765   1.00 53.31 43  A 1 
ATOM 321  O O   . LEU A 1 43  ? -21.588 -19.451 7.669   1.00 49.19 43  A 1 
ATOM 322  C CB  . LEU A 1 43  ? -22.570 -17.045 9.011   1.00 46.52 43  A 1 
ATOM 323  C CG  . LEU A 1 43  ? -23.392 -15.871 9.560   1.00 41.16 43  A 1 
ATOM 324  C CD1 . LEU A 1 43  ? -23.008 -15.510 10.989  1.00 38.32 43  A 1 
ATOM 325  C CD2 . LEU A 1 43  ? -23.148 -14.670 8.662   1.00 39.78 43  A 1 
ATOM 326  N N   . ARG A 1 44  ? -23.676 -19.620 6.860   1.00 58.21 44  A 1 
ATOM 327  C CA  . ARG A 1 44  ? -23.292 -20.245 5.590   1.00 63.72 44  A 1 
ATOM 328  C C   . ARG A 1 44  ? -22.940 -19.167 4.567   1.00 66.60 44  A 1 
ATOM 329  O O   . ARG A 1 44  ? -23.444 -19.172 3.449   1.00 62.89 44  A 1 
ATOM 330  C CB  . ARG A 1 44  ? -24.374 -21.206 5.084   1.00 58.42 44  A 1 
ATOM 331  C CG  . ARG A 1 44  ? -24.435 -22.509 5.882   1.00 50.69 44  A 1 
ATOM 332  C CD  . ARG A 1 44  ? -25.398 -23.456 5.153   1.00 45.97 44  A 1 
ATOM 333  N NE  . ARG A 1 44  ? -25.471 -24.773 5.806   1.00 38.99 44  A 1 
ATOM 334  C CZ  . ARG A 1 44  ? -26.032 -25.856 5.301   1.00 33.63 44  A 1 
ATOM 335  N NH1 . ARG A 1 44  ? -26.599 -25.851 4.126   1.00 30.89 44  A 1 
ATOM 336  N NH2 . ARG A 1 44  ? -26.036 -26.972 5.975   1.00 29.83 44  A 1 
ATOM 337  N N   . MET A 1 45  ? -22.085 -18.244 4.982   1.00 67.52 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? -21.564 -17.215 4.091   1.00 70.80 45  A 1 
ATOM 339  C C   . MET A 1 45  ? -20.713 -17.879 3.012   1.00 70.74 45  A 1 
ATOM 340  O O   . MET A 1 45  ? -19.771 -18.612 3.316   1.00 67.50 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? -20.785 -16.195 4.919   1.00 69.39 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? -20.362 -14.983 4.092   1.00 65.87 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? -19.603 -13.677 5.090   1.00 63.39 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? -18.124 -14.525 5.701   1.00 55.26 45  A 1 
ATOM 345  N N   . ASN A 1 46  ? -21.057 -17.654 1.747   1.00 73.94 46  A 1 
ATOM 346  C CA  . ASN A 1 46  ? -20.340 -18.203 0.606   1.00 77.41 46  A 1 
ATOM 347  C C   . ASN A 1 46  ? -19.347 -17.162 0.069   1.00 81.08 46  A 1 
ATOM 348  O O   . ASN A 1 46  ? -19.656 -15.976 0.022   1.00 79.80 46  A 1 
ATOM 349  C CB  . ASN A 1 46  ? -21.378 -18.676 -0.433  1.00 71.54 46  A 1 
ATOM 350  C CG  . ASN A 1 46  ? -20.797 -19.422 -1.627  1.00 64.67 46  A 1 
ATOM 351  O OD1 . ASN A 1 46  ? -19.607 -19.457 -1.871  1.00 58.23 46  A 1 
ATOM 352  N ND2 . ASN A 1 46  ? -21.629 -20.027 -2.432  1.00 56.66 46  A 1 
ATOM 353  N N   . VAL A 1 47  ? -18.186 -17.626 -0.418  1.00 77.89 47  A 1 
ATOM 354  C CA  . VAL A 1 47  ? -17.188 -16.824 -1.148  1.00 79.81 47  A 1 
ATOM 355  C C   . VAL A 1 47  ? -17.843 -15.978 -2.246  1.00 81.85 47  A 1 
ATOM 356  O O   . VAL A 1 47  ? -17.557 -14.793 -2.368  1.00 80.06 47  A 1 
ATOM 357  C CB  . VAL A 1 47  ? -16.119 -17.756 -1.753  1.00 76.49 47  A 1 
ATOM 358  C CG1 . VAL A 1 47  ? -15.076 -16.994 -2.568  1.00 71.12 47  A 1 
ATOM 359  C CG2 . VAL A 1 47  ? -15.381 -18.537 -0.658  1.00 71.28 47  A 1 
ATOM 360  N N   . GLN A 1 48  ? -18.805 -16.554 -2.976  1.00 81.23 48  A 1 
ATOM 361  C CA  . GLN A 1 48  ? -19.528 -15.859 -4.036  1.00 83.91 48  A 1 
ATOM 362  C C   . GLN A 1 48  ? -20.360 -14.667 -3.522  1.00 85.90 48  A 1 
ATOM 363  O O   . GLN A 1 48  ? -20.471 -13.653 -4.206  1.00 85.12 48  A 1 
ATOM 364  C CB  . GLN A 1 48  ? -20.404 -16.897 -4.741  1.00 82.14 48  A 1 
ATOM 365  C CG  . GLN A 1 48  ? -20.914 -16.400 -6.089  1.00 72.42 48  A 1 
ATOM 366  C CD  . GLN A 1 48  ? -21.647 -17.484 -6.871  1.00 68.42 48  A 1 
ATOM 367  O OE1 . GLN A 1 48  ? -22.191 -18.444 -6.344  1.00 61.26 48  A 1 
ATOM 368  N NE2 . GLN A 1 48  ? -21.703 -17.361 -8.178  1.00 57.10 48  A 1 
ATOM 369  N N   . GLN A 1 49  ? -20.915 -14.745 -2.307  1.00 83.72 49  A 1 
ATOM 370  C CA  . GLN A 1 49  ? -21.621 -13.604 -1.707  1.00 84.79 49  A 1 
ATOM 371  C C   . GLN A 1 49  ? -20.651 -12.463 -1.379  1.00 86.32 49  A 1 
ATOM 372  O O   . GLN A 1 49  ? -21.004 -11.295 -1.560  1.00 86.38 49  A 1 
ATOM 373  C CB  . GLN A 1 49  ? -22.383 -14.033 -0.443  1.00 84.12 49  A 1 
ATOM 374  C CG  . GLN A 1 49  ? -23.574 -14.960 -0.724  1.00 82.10 49  A 1 
ATOM 375  C CD  . GLN A 1 49  ? -24.166 -15.531 0.561   1.00 82.11 49  A 1 
ATOM 376  O OE1 . GLN A 1 49  ? -23.516 -16.285 1.264   1.00 74.46 49  A 1 
ATOM 377  N NE2 . GLN A 1 49  ? -25.392 -15.221 0.910   1.00 72.31 49  A 1 
ATOM 378  N N   . LEU A 1 50  ? -19.415 -12.788 -0.965  1.00 84.72 50  A 1 
ATOM 379  C CA  . LEU A 1 50  ? -18.360 -11.792 -0.738  1.00 84.98 50  A 1 
ATOM 380  C C   . LEU A 1 50  ? -17.968 -11.087 -2.041  1.00 86.03 50  A 1 
ATOM 381  O O   . LEU A 1 50  ? -17.856 -9.864  -2.069  1.00 85.23 50  A 1 
ATOM 382  C CB  . LEU A 1 50  ? -17.120 -12.440 -0.091  1.00 84.69 50  A 1 
ATOM 383  C CG  . LEU A 1 50  ? -17.360 -13.201 1.223   1.00 83.67 50  A 1 
ATOM 384  C CD1 . LEU A 1 50  ? -16.026 -13.714 1.765   1.00 76.66 50  A 1 
ATOM 385  C CD2 . LEU A 1 50  ? -18.007 -12.303 2.276   1.00 76.98 50  A 1 
ATOM 386  N N   . GLU A 1 51  ? -17.822 -11.836 -3.143  1.00 84.07 51  A 1 
ATOM 387  C CA  . GLU A 1 51  ? -17.562 -11.263 -4.470  1.00 83.75 51  A 1 
ATOM 388  C C   . GLU A 1 51  ? -18.685 -10.312 -4.900  1.00 85.28 51  A 1 
ATOM 389  O O   . GLU A 1 51  ? -18.418 -9.213  -5.387  1.00 83.95 51  A 1 
ATOM 390  C CB  . GLU A 1 51  ? -17.402 -12.384 -5.507  1.00 82.32 51  A 1 
ATOM 391  C CG  . GLU A 1 51  ? -16.128 -13.212 -5.277  1.00 78.79 51  A 1 
ATOM 392  C CD  . GLU A 1 51  ? -15.998 -14.405 -6.232  1.00 75.82 51  A 1 
ATOM 393  O OE1 . GLU A 1 51  ? -14.851 -14.890 -6.379  1.00 66.04 51  A 1 
ATOM 394  O OE2 . GLU A 1 51  ? -17.035 -14.862 -6.771  1.00 69.09 51  A 1 
ATOM 395  N N   . TYR A 1 52  ? -19.948 -10.684 -4.652  1.00 87.24 52  A 1 
ATOM 396  C CA  . TYR A 1 52  ? -21.106 -9.877  -5.030  1.00 88.56 52  A 1 
ATOM 397  C C   . TYR A 1 52  ? -21.176 -8.546  -4.278  1.00 89.84 52  A 1 
ATOM 398  O O   . TYR A 1 52  ? -21.393 -7.509  -4.909  1.00 89.08 52  A 1 
ATOM 399  C CB  . TYR A 1 52  ? -22.394 -10.681 -4.824  1.00 88.50 52  A 1 
ATOM 400  C CG  . TYR A 1 52  ? -22.585 -11.910 -5.696  1.00 88.20 52  A 1 
ATOM 401  C CD1 . TYR A 1 52  ? -21.753 -12.181 -6.800  1.00 81.47 52  A 1 
ATOM 402  C CD2 . TYR A 1 52  ? -23.641 -12.791 -5.391  1.00 80.43 52  A 1 
ATOM 403  C CE1 . TYR A 1 52  ? -21.970 -13.320 -7.597  1.00 79.58 52  A 1 
ATOM 404  C CE2 . TYR A 1 52  ? -23.866 -13.929 -6.185  1.00 78.93 52  A 1 
ATOM 405  C CZ  . TYR A 1 52  ? -23.033 -14.193 -7.292  1.00 82.34 52  A 1 
ATOM 406  O OH  . TYR A 1 52  ? -23.258 -15.277 -8.072  1.00 79.45 52  A 1 
ATOM 407  N N   . ILE A 1 53  ? -20.959 -8.542  -2.953  1.00 90.93 53  A 1 
ATOM 408  C CA  . ILE A 1 53  ? -20.982 -7.288  -2.188  1.00 91.32 53  A 1 
ATOM 409  C C   . ILE A 1 53  ? -19.831 -6.360  -2.589  1.00 91.44 53  A 1 
ATOM 410  O O   . ILE A 1 53  ? -20.031 -5.155  -2.691  1.00 90.18 53  A 1 
ATOM 411  C CB  . ILE A 1 53  ? -21.038 -7.517  -0.655  1.00 91.34 53  A 1 
ATOM 412  C CG1 . ILE A 1 53  ? -19.791 -8.228  -0.103  1.00 87.46 53  A 1 
ATOM 413  C CG2 . ILE A 1 53  ? -22.334 -8.260  -0.281  1.00 85.88 53  A 1 
ATOM 414  C CD1 . ILE A 1 53  ? -19.722 -8.287  1.426   1.00 84.60 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? -18.656 -6.917  -2.900  1.00 89.40 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? -17.510 -6.143  -3.386  1.00 86.77 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? -17.783 -5.574  -4.780  1.00 87.01 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? -17.471 -4.413  -5.039  1.00 85.95 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? -16.234 -7.011  -3.353  1.00 85.77 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? -15.834 -7.259  -1.877  1.00 83.11 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? -15.072 -6.352  -4.120  1.00 81.72 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? -14.782 -8.357  -1.712  1.00 77.35 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? -18.394 -6.350  -5.676  1.00 88.82 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? -18.765 -5.859  -6.998  1.00 87.37 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? -19.771 -4.699  -6.909  1.00 87.58 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? -19.591 -3.678  -7.570  1.00 87.52 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? -19.297 -7.032  -7.827  1.00 87.98 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? -20.787 -4.799  -6.046  1.00 89.88 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? -21.736 -3.691  -5.831  1.00 89.48 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? -21.038 -2.469  -5.237  1.00 89.21 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? -21.314 -1.355  -5.679  1.00 87.74 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? -22.930 -4.126  -4.962  1.00 90.63 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? -23.867 -2.957  -4.627  1.00 82.64 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? -23.775 -5.163  -5.708  1.00 80.26 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? -20.115 -2.650  -4.297  1.00 90.91 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? -19.329 -1.548  -3.733  1.00 88.76 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? -18.457 -0.850  -4.792  1.00 88.06 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? -18.423 0.378   -4.844  1.00 86.34 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? -18.479 -2.067  -2.565  1.00 88.50 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? -17.715 -0.927  -1.889  1.00 86.61 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? -18.385 0.009   -1.387  1.00 78.67 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? -16.473 -0.950  -1.914  1.00 79.29 57  A 1 
ATOM 443  N N   . ASN A 1 58  ? -17.816 -1.609  -5.684  1.00 88.04 58  A 1 
ATOM 444  C CA  . ASN A 1 58  ? -16.955 -1.060  -6.736  1.00 85.01 58  A 1 
ATOM 445  C C   . ASN A 1 58  ? -17.744 -0.294  -7.808  1.00 85.58 58  A 1 
ATOM 446  O O   . ASN A 1 58  ? -17.309 0.760   -8.269  1.00 83.34 58  A 1 
ATOM 447  C CB  . ASN A 1 58  ? -16.173 -2.212  -7.387  1.00 83.05 58  A 1 
ATOM 448  C CG  . ASN A 1 58  ? -15.087 -2.824  -6.516  1.00 79.99 58  A 1 
ATOM 449  O OD1 . ASN A 1 58  ? -14.664 -2.314  -5.493  1.00 74.26 58  A 1 
ATOM 450  N ND2 . ASN A 1 58  ? -14.559 -3.952  -6.935  1.00 73.54 58  A 1 
ATOM 451  N N   . PHE A 1 59  ? -18.887 -0.816  -8.238  1.00 84.33 59  A 1 
ATOM 452  C CA  . PHE A 1 59  ? -19.639 -0.244  -9.365  1.00 83.09 59  A 1 
ATOM 453  C C   . PHE A 1 59  ? -20.769 0.694   -8.948  1.00 83.75 59  A 1 
ATOM 454  O O   . PHE A 1 59  ? -21.314 1.388   -9.814  1.00 79.20 59  A 1 
ATOM 455  C CB  . PHE A 1 59  ? -20.141 -1.374  -10.273 1.00 82.87 59  A 1 
ATOM 456  C CG  . PHE A 1 59  ? -19.010 -2.113  -10.959 1.00 82.04 59  A 1 
ATOM 457  C CD1 . PHE A 1 59  ? -18.229 -1.458  -11.928 1.00 75.43 59  A 1 
ATOM 458  C CD2 . PHE A 1 59  ? -18.697 -3.432  -10.588 1.00 76.32 59  A 1 
ATOM 459  C CE1 . PHE A 1 59  ? -17.127 -2.107  -12.505 1.00 72.47 59  A 1 
ATOM 460  C CE2 . PHE A 1 59  ? -17.592 -4.085  -11.168 1.00 73.50 59  A 1 
ATOM 461  C CZ  . PHE A 1 59  ? -16.806 -3.417  -12.119 1.00 77.10 59  A 1 
ATOM 462  N N   . ARG A 1 60  ? -21.121 0.709   -7.660  1.00 88.49 60  A 1 
ATOM 463  C CA  . ARG A 1 60  ? -22.238 1.485   -7.092  1.00 88.66 60  A 1 
ATOM 464  C C   . ARG A 1 60  ? -23.583 1.233   -7.801  1.00 89.99 60  A 1 
ATOM 465  O O   . ARG A 1 60  ? -24.483 2.055   -7.738  1.00 85.90 60  A 1 
ATOM 466  C CB  . ARG A 1 60  ? -21.854 2.965   -7.024  1.00 86.21 60  A 1 
ATOM 467  C CG  . ARG A 1 60  ? -20.547 3.262   -6.257  1.00 84.45 60  A 1 
ATOM 468  C CD  . ARG A 1 60  ? -20.720 2.946   -4.765  1.00 79.54 60  A 1 
ATOM 469  N NE  . ARG A 1 60  ? -19.472 3.153   -4.015  1.00 74.44 60  A 1 
ATOM 470  C CZ  . ARG A 1 60  ? -19.251 2.671   -2.808  1.00 67.31 60  A 1 
ATOM 471  N NH1 . ARG A 1 60  ? -20.200 2.154   -2.105  1.00 59.23 60  A 1 
ATOM 472  N NH2 . ARG A 1 60  ? -18.061 2.659   -2.290  1.00 59.47 60  A 1 
ATOM 473  N N   . HIS A 1 61  ? -23.704 0.083   -8.489  1.00 88.98 61  A 1 
ATOM 474  C CA  . HIS A 1 61  ? -24.860 -0.245  -9.319  1.00 90.21 61  A 1 
ATOM 475  C C   . HIS A 1 61  ? -25.047 -1.763  -9.453  1.00 91.51 61  A 1 
ATOM 476  O O   . HIS A 1 61  ? -24.191 -2.453  -9.999  1.00 90.05 61  A 1 
ATOM 477  C CB  . HIS A 1 61  ? -24.684 0.422   -10.691 1.00 87.50 61  A 1 
ATOM 478  C CG  . HIS A 1 61  ? -25.957 0.423   -11.499 1.00 82.79 61  A 1 
ATOM 479  N ND1 . HIS A 1 61  ? -26.475 -0.622  -12.212 1.00 72.24 61  A 1 
ATOM 480  C CD2 . HIS A 1 61  ? -26.835 1.465   -11.621 1.00 70.38 61  A 1 
ATOM 481  C CE1 . HIS A 1 61  ? -27.644 -0.231  -12.751 1.00 70.77 61  A 1 
ATOM 482  N NE2 . HIS A 1 61  ? -27.904 1.043   -12.414 1.00 71.84 61  A 1 
ATOM 483  N N   . PHE A 1 62  ? -26.197 -2.290  -9.030  1.00 90.54 62  A 1 
ATOM 484  C CA  . PHE A 1 62  ? -26.477 -3.736  -9.014  1.00 91.52 62  A 1 
ATOM 485  C C   . PHE A 1 62  ? -26.406 -4.403  -10.397 1.00 93.04 62  A 1 
ATOM 486  O O   . PHE A 1 62  ? -25.854 -5.489  -10.504 1.00 92.33 62  A 1 
ATOM 487  C CB  . PHE A 1 62  ? -27.856 -4.007  -8.388  1.00 90.65 62  A 1 
ATOM 488  C CG  . PHE A 1 62  ? -27.850 -4.056  -6.873  1.00 91.28 62  A 1 
ATOM 489  C CD1 . PHE A 1 62  ? -27.573 -5.269  -6.221  1.00 85.89 62  A 1 
ATOM 490  C CD2 . PHE A 1 62  ? -28.118 -2.908  -6.114  1.00 85.91 62  A 1 
ATOM 491  C CE1 . PHE A 1 62  ? -27.554 -5.330  -4.816  1.00 84.47 62  A 1 
ATOM 492  C CE2 . PHE A 1 62  ? -28.095 -2.966  -4.710  1.00 84.17 62  A 1 
ATOM 493  C CZ  . PHE A 1 62  ? -27.811 -4.178  -4.057  1.00 87.80 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? -26.937 -3.773  -11.451 1.00 91.33 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? -26.912 -4.370  -12.792 1.00 90.94 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? -25.482 -4.504  -13.336 1.00 91.31 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? -25.124 -5.558  -13.852 1.00 91.51 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? -27.803 -3.552  -13.731 1.00 91.16 63  A 1 
ATOM 499  N N   . LYS A 1 64  ? -24.646 -3.480  -13.153 1.00 90.08 64  A 1 
ATOM 500  C CA  . LYS A 1 64  ? -23.241 -3.509  -13.591 1.00 88.75 64  A 1 
ATOM 501  C C   . LYS A 1 64  ? -22.413 -4.503  -12.770 1.00 89.59 64  A 1 
ATOM 502  O O   . LYS A 1 64  ? -21.589 -5.220  -13.319 1.00 89.33 64  A 1 
ATOM 503  C CB  . LYS A 1 64  ? -22.673 -2.084  -13.532 1.00 88.36 64  A 1 
ATOM 504  C CG  . LYS A 1 64  ? -21.309 -2.004  -14.220 1.00 82.11 64  A 1 
ATOM 505  C CD  . LYS A 1 64  ? -20.804 -0.559  -14.293 1.00 75.00 64  A 1 
ATOM 506  C CE  . LYS A 1 64  ? -19.461 -0.544  -15.028 1.00 66.70 64  A 1 
ATOM 507  N NZ  . LYS A 1 64  ? -18.909 0.826   -15.144 1.00 58.56 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? -22.669 -4.588  -11.466 1.00 87.71 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? -22.058 -5.604  -10.611 1.00 87.12 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? -22.444 -7.027  -11.050 1.00 87.16 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? -21.588 -7.899  -11.115 1.00 87.64 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? -22.475 -5.324  -9.165  1.00 88.75 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -23.714 -7.250  -11.407 1.00 88.90 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -24.193 -8.548  -11.881 1.00 88.39 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -23.535 -8.971  -13.202 1.00 88.19 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -23.135 -10.125 -13.335 1.00 88.34 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -25.717 -8.480  -12.006 1.00 89.93 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? -23.369 -8.038  -14.140 1.00 88.24 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? -22.673 -8.266  -15.412 1.00 86.97 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? -21.231 -8.734  -15.187 1.00 85.72 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? -20.829 -9.766  -15.717 1.00 83.44 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? -22.729 -6.961  -16.223 1.00 87.72 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? -22.137 -7.088  -17.633 1.00 78.29 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? -22.180 -5.761  -18.417 1.00 75.95 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? -21.752 -5.771  -19.591 1.00 68.14 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? -22.623 -4.734  -17.846 1.00 70.61 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? -20.479 -8.043  -14.332 1.00 87.44 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? -19.083 -8.401  -14.007 1.00 84.61 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? -18.985 -9.734  -13.262 1.00 85.07 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? -18.031 -10.481 -13.455 1.00 82.72 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? -18.417 -7.263  -13.218 1.00 83.59 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? -17.023 -7.618  -12.698 1.00 75.48 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? -18.282 -6.034  -14.128 1.00 74.75 68  A 1 
ATOM 534  N N   . CYS A 1 69  ? -19.978 -10.062 -12.442 1.00 83.16 69  A 1 
ATOM 535  C CA  . CYS A 1 69  ? -20.060 -11.348 -11.749 1.00 81.88 69  A 1 
ATOM 536  C C   . CYS A 1 69  ? -20.628 -12.484 -12.623 1.00 81.99 69  A 1 
ATOM 537  O O   . CYS A 1 69  ? -20.817 -13.589 -12.116 1.00 80.20 69  A 1 
ATOM 538  C CB  . CYS A 1 69  ? -20.875 -11.167 -10.466 1.00 83.31 69  A 1 
ATOM 539  S SG  . CYS A 1 69  ? -20.017 -10.073 -9.295  1.00 82.65 69  A 1 
ATOM 540  N N   . HIS A 1 70  ? -20.943 -12.235 -13.896 1.00 86.40 70  A 1 
ATOM 541  C CA  . HIS A 1 70  ? -21.538 -13.191 -14.834 1.00 87.23 70  A 1 
ATOM 542  C C   . HIS A 1 70  ? -22.843 -13.839 -14.331 1.00 88.03 70  A 1 
ATOM 543  O O   . HIS A 1 70  ? -23.103 -15.021 -14.557 1.00 83.99 70  A 1 
ATOM 544  C CB  . HIS A 1 70  ? -20.480 -14.212 -15.284 1.00 86.53 70  A 1 
ATOM 545  C CG  . HIS A 1 70  ? -19.244 -13.572 -15.862 1.00 85.61 70  A 1 
ATOM 546  N ND1 . HIS A 1 70  ? -19.190 -12.771 -16.976 1.00 73.16 70  A 1 
ATOM 547  C CD2 . HIS A 1 70  ? -17.967 -13.670 -15.373 1.00 73.69 70  A 1 
ATOM 548  C CE1 . HIS A 1 70  ? -17.914 -12.395 -17.159 1.00 75.74 70  A 1 
ATOM 549  N NE2 . HIS A 1 70  ? -17.126 -12.928 -16.209 1.00 76.55 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? -23.685 -13.055 -13.645 1.00 87.37 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? -25.001 -13.482 -13.147 1.00 89.01 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? -26.084 -12.470 -13.513 1.00 90.37 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? -25.806 -11.343 -13.911 1.00 89.33 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? -24.997 -13.742 -11.629 1.00 88.21 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? -24.089 -14.920 -11.261 1.00 83.59 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? -24.603 -12.514 -10.804 1.00 82.43 71  A 1 
ATOM 557  N N   . THR A 1 72  ? -27.345 -12.849 -13.357 1.00 89.35 72  A 1 
ATOM 558  C CA  . THR A 1 72  ? -28.442 -11.892 -13.540 1.00 88.59 72  A 1 
ATOM 559  C C   . THR A 1 72  ? -28.541 -10.948 -12.339 1.00 88.37 72  A 1 
ATOM 560  O O   . THR A 1 72  ? -28.250 -11.332 -11.203 1.00 88.24 72  A 1 
ATOM 561  C CB  . THR A 1 72  ? -29.789 -12.573 -13.822 1.00 89.21 72  A 1 
ATOM 562  O OG1 . THR A 1 72  ? -30.300 -13.208 -12.676 1.00 86.72 72  A 1 
ATOM 563  C CG2 . THR A 1 72  ? -29.714 -13.604 -14.947 1.00 84.53 72  A 1 
ATOM 564  N N   . GLN A 1 73  ? -29.000 -9.715  -12.553 1.00 89.00 73  A 1 
ATOM 565  C CA  . GLN A 1 73  ? -29.198 -8.744  -11.470 1.00 89.29 73  A 1 
ATOM 566  C C   . GLN A 1 73  ? -30.141 -9.264  -10.359 1.00 88.74 73  A 1 
ATOM 567  O O   . GLN A 1 73  ? -29.800 -9.095  -9.184  1.00 88.03 73  A 1 
ATOM 568  C CB  . GLN A 1 73  ? -29.625 -7.391  -12.065 1.00 88.63 73  A 1 
ATOM 569  C CG  . GLN A 1 73  ? -29.807 -6.287  -11.003 1.00 83.84 73  A 1 
ATOM 570  C CD  . GLN A 1 73  ? -31.152 -6.318  -10.285 1.00 81.18 73  A 1 
ATOM 571  O OE1 . GLN A 1 73  ? -32.156 -6.773  -10.795 1.00 74.88 73  A 1 
ATOM 572  N NE2 . GLN A 1 73  ? -31.236 -5.834  -9.072  1.00 70.98 73  A 1 
ATOM 573  N N   . PRO A 1 74  ? -31.275 -9.964  -10.667 1.00 90.50 74  A 1 
ATOM 574  C CA  . PRO A 1 74  ? -32.107 -10.569 -9.625  1.00 90.03 74  A 1 
ATOM 575  C C   . PRO A 1 74  ? -31.359 -11.605 -8.778  1.00 89.72 74  A 1 
ATOM 576  O O   . PRO A 1 74  ? -31.492 -11.598 -7.560  1.00 88.86 74  A 1 
ATOM 577  C CB  . PRO A 1 74  ? -33.296 -11.202 -10.355 1.00 90.64 74  A 1 
ATOM 578  C CG  . PRO A 1 74  ? -33.406 -10.375 -11.630 1.00 89.66 74  A 1 
ATOM 579  C CD  . PRO A 1 74  ? -31.948 -10.077 -11.957 1.00 92.12 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -30.527 -12.456 -9.398  1.00 89.28 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -29.721 -13.460 -8.686  1.00 88.43 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -28.744 -12.797 -7.724  1.00 88.74 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -28.702 -13.160 -6.549  1.00 88.18 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -28.950 -14.353 -9.669  1.00 88.33 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -29.837 -14.981 -10.559 1.00 83.50 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -28.168 -15.465 -8.967  1.00 82.39 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -27.994 -11.792 -8.191  1.00 87.87 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -27.054 -11.051 -7.354  1.00 87.33 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -27.775 -10.352 -6.189  1.00 87.92 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -27.356 -10.470 -5.040  1.00 88.43 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -26.258 -10.090 -8.253  1.00 87.43 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -25.191 -9.276  -7.491  1.00 89.23 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -23.969 -9.030  -8.354  1.00 80.99 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -25.729 -7.905  -7.068  1.00 83.98 76  A 1 
ATOM 595  N N   . SER A 1 77  ? -28.892 -9.679  -6.465  1.00 91.24 77  A 1 
ATOM 596  C CA  . SER A 1 77  ? -29.678 -8.982  -5.443  1.00 89.90 77  A 1 
ATOM 597  C C   . SER A 1 77  ? -30.233 -9.936  -4.386  1.00 90.17 77  A 1 
ATOM 598  O O   . SER A 1 77  ? -30.189 -9.604  -3.206  1.00 90.76 77  A 1 
ATOM 599  C CB  . SER A 1 77  ? -30.818 -8.201  -6.099  1.00 89.47 77  A 1 
ATOM 600  O OG  . SER A 1 77  ? -31.492 -7.410  -5.132  1.00 77.85 77  A 1 
ATOM 601  N N   . MET A 1 78  ? -30.738 -11.107 -4.792  1.00 89.56 78  A 1 
ATOM 602  C CA  . MET A 1 78  ? -31.257 -12.140 -3.891  1.00 89.12 78  A 1 
ATOM 603  C C   . MET A 1 78  ? -30.152 -12.716 -2.999  1.00 89.18 78  A 1 
ATOM 604  O O   . MET A 1 78  ? -30.354 -12.885 -1.801  1.00 90.15 78  A 1 
ATOM 605  C CB  . MET A 1 78  ? -31.907 -13.241 -4.734  1.00 89.61 78  A 1 
ATOM 606  C CG  . MET A 1 78  ? -32.541 -14.355 -3.892  1.00 76.47 78  A 1 
ATOM 607  S SD  . MET A 1 78  ? -33.165 -15.754 -4.864  1.00 69.18 78  A 1 
ATOM 608  C CE  . MET A 1 78  ? -31.602 -16.463 -5.459  1.00 58.57 78  A 1 
ATOM 609  N N   . MET A 1 79  ? -28.973 -12.989 -3.556  1.00 91.49 79  A 1 
ATOM 610  C CA  . MET A 1 79  ? -27.837 -13.532 -2.801  1.00 90.17 79  A 1 
ATOM 611  C C   . MET A 1 79  ? -27.291 -12.539 -1.771  1.00 91.04 79  A 1 
ATOM 612  O O   . MET A 1 79  ? -26.950 -12.948 -0.660  1.00 91.01 79  A 1 
ATOM 613  C CB  . MET A 1 79  ? -26.738 -13.966 -3.773  1.00 89.49 79  A 1 
ATOM 614  C CG  . MET A 1 79  ? -27.120 -15.228 -4.558  1.00 83.37 79  A 1 
ATOM 615  S SD  . MET A 1 79  ? -27.302 -16.740 -3.567  1.00 75.73 79  A 1 
ATOM 616  C CE  . MET A 1 79  ? -25.573 -17.043 -3.117  1.00 64.58 79  A 1 
ATOM 617  N N   . ILE A 1 80  ? -27.253 -11.248 -2.103  1.00 91.60 80  A 1 
ATOM 618  C CA  . ILE A 1 80  ? -26.900 -10.188 -1.147  1.00 91.86 80  A 1 
ATOM 619  C C   . ILE A 1 80  ? -27.978 -10.050 -0.079  1.00 91.84 80  A 1 
ATOM 620  O O   . ILE A 1 80  ? -27.655 -9.992  1.099   1.00 91.09 80  A 1 
ATOM 621  C CB  . ILE A 1 80  ? -26.632 -8.852  -1.869  1.00 92.27 80  A 1 
ATOM 622  C CG1 . ILE A 1 80  ? -25.356 -8.990  -2.728  1.00 91.18 80  A 1 
ATOM 623  C CG2 . ILE A 1 80  ? -26.488 -7.693  -0.859  1.00 89.73 80  A 1 
ATOM 624  C CD1 . ILE A 1 80  ? -25.011 -7.747  -3.550  1.00 87.26 80  A 1 
ATOM 625  N N   . GLN A 1 81  ? -29.260 -10.053 -0.458  1.00 91.57 81  A 1 
ATOM 626  C CA  . GLN A 1 81  ? -30.357 -9.963  0.502   1.00 90.44 81  A 1 
ATOM 627  C C   . GLN A 1 81  ? -30.335 -11.130 1.493   1.00 89.97 81  A 1 
ATOM 628  O O   . GLN A 1 81  ? -30.489 -10.915 2.692   1.00 89.98 81  A 1 
ATOM 629  C CB  . GLN A 1 81  ? -31.686 -9.885  -0.250  1.00 90.95 81  A 1 
ATOM 630  C CG  . GLN A 1 81  ? -32.854 -9.769  0.737   1.00 78.77 81  A 1 
ATOM 631  C CD  . GLN A 1 81  ? -34.208 -9.637  0.072   1.00 76.53 81  A 1 
ATOM 632  O OE1 . GLN A 1 81  ? -34.356 -9.261  -1.083  1.00 70.49 81  A 1 
ATOM 633  N NE2 . GLN A 1 81  ? -35.252 -9.922  0.813   1.00 66.14 81  A 1 
ATOM 634  N N   . LYS A 1 82  ? -30.080 -12.357 1.012   1.00 88.50 82  A 1 
ATOM 635  C CA  . LYS A 1 82  ? -29.919 -13.528 1.876   1.00 85.96 82  A 1 
ATOM 636  C C   . LYS A 1 82  ? -28.770 -13.349 2.871   1.00 86.03 82  A 1 
ATOM 637  O O   . LYS A 1 82  ? -28.915 -13.696 4.036   1.00 86.18 82  A 1 
ATOM 638  C CB  . LYS A 1 82  ? -29.732 -14.762 0.991   1.00 86.06 82  A 1 
ATOM 639  C CG  . LYS A 1 82  ? -29.673 -16.022 1.852   1.00 74.64 82  A 1 
ATOM 640  C CD  . LYS A 1 82  ? -29.533 -17.266 0.983   1.00 70.60 82  A 1 
ATOM 641  C CE  . LYS A 1 82  ? -29.415 -18.446 1.934   1.00 61.30 82  A 1 
ATOM 642  N NZ  . LYS A 1 82  ? -29.215 -19.705 1.197   1.00 55.52 82  A 1 
ATOM 643  N N   . MET A 1 83  ? -27.644 -12.783 2.438   1.00 88.54 83  A 1 
ATOM 644  C CA  . MET A 1 83  ? -26.527 -12.461 3.330   1.00 87.79 83  A 1 
ATOM 645  C C   . MET A 1 83  ? -26.912 -11.392 4.362   1.00 88.03 83  A 1 
ATOM 646  O O   . MET A 1 83  ? -26.558 -11.516 5.532   1.00 87.66 83  A 1 
ATOM 647  C CB  . MET A 1 83  ? -25.328 -12.022 2.486   1.00 87.70 83  A 1 
ATOM 648  C CG  . MET A 1 83  ? -24.078 -11.761 3.326   1.00 84.10 83  A 1 
ATOM 649  S SD  . MET A 1 83  ? -22.660 -11.242 2.327   1.00 84.63 83  A 1 
ATOM 650  C CE  . MET A 1 83  ? -21.439 -11.032 3.652   1.00 74.39 83  A 1 
ATOM 651  N N   . GLU A 1 84  ? -27.653 -10.362 3.955   1.00 89.02 84  A 1 
ATOM 652  C CA  . GLU A 1 84  ? -28.177 -9.338  4.869   1.00 87.56 84  A 1 
ATOM 653  C C   . GLU A 1 84  ? -29.125 -9.934  5.918   1.00 87.24 84  A 1 
ATOM 654  O O   . GLU A 1 84  ? -29.059 -9.542  7.078   1.00 85.26 84  A 1 
ATOM 655  C CB  . GLU A 1 84  ? -28.925 -8.242  4.089   1.00 87.11 84  A 1 
ATOM 656  C CG  . GLU A 1 84  ? -28.037 -7.344  3.215   1.00 86.62 84  A 1 
ATOM 657  C CD  . GLU A 1 84  ? -28.825 -6.215  2.526   1.00 89.05 84  A 1 
ATOM 658  O OE1 . GLU A 1 84  ? -28.230 -5.125  2.319   1.00 78.83 84  A 1 
ATOM 659  O OE2 . GLU A 1 84  ? -30.037 -6.372  2.225   1.00 81.97 84  A 1 
ATOM 660  N N   . GLU A 1 85  ? -29.983 -10.880 5.521   1.00 85.24 85  A 1 
ATOM 661  C CA  . GLU A 1 85  ? -30.900 -11.607 6.408   1.00 82.81 85  A 1 
ATOM 662  C C   . GLU A 1 85  ? -30.144 -12.537 7.371   1.00 81.38 85  A 1 
ATOM 663  O O   . GLU A 1 85  ? -30.451 -12.571 8.557   1.00 79.03 85  A 1 
ATOM 664  C CB  . GLU A 1 85  ? -31.907 -12.412 5.563   1.00 82.71 85  A 1 
ATOM 665  C CG  . GLU A 1 85  ? -32.958 -11.526 4.868   1.00 78.59 85  A 1 
ATOM 666  C CD  . GLU A 1 85  ? -33.797 -12.249 3.796   1.00 75.17 85  A 1 
ATOM 667  O OE1 . GLU A 1 85  ? -34.535 -11.539 3.056   1.00 68.72 85  A 1 
ATOM 668  O OE2 . GLU A 1 85  ? -33.696 -13.491 3.675   1.00 71.85 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -29.125 -13.262 6.894   1.00 83.71 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? -28.276 -14.124 7.730   1.00 80.87 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? -27.464 -13.329 8.767   1.00 80.53 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? -27.212 -13.828 9.864   1.00 78.02 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? -27.326 -14.948 6.838   1.00 79.28 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? -28.014 -16.124 6.110   1.00 71.76 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? -27.082 -16.915 5.158   1.00 69.49 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? -27.607 -17.665 4.295   1.00 62.86 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? -25.841 -16.836 5.301   1.00 64.39 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? -27.050 -12.110 8.417   1.00 82.30 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? -26.292 -11.201 9.286   1.00 80.99 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? -27.177 -10.303 10.163  1.00 81.32 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? -26.648 -9.656  11.059  1.00 77.79 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? -25.367 -10.335 8.406   1.00 81.45 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? -24.170 -11.072 7.786   1.00 81.26 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? -23.471 -10.168 6.776   1.00 77.40 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? -23.138 -11.420 8.861   1.00 77.81 87  A 1 
ATOM 686  N N   . ASP A 1 88  ? -28.475 -10.233 9.887   1.00 85.47 88  A 1 
ATOM 687  C CA  . ASP A 1 88  ? -29.434 -9.300  10.490  1.00 85.53 88  A 1 
ATOM 688  C C   . ASP A 1 88  ? -29.001 -7.819  10.375  1.00 85.88 88  A 1 
ATOM 689  O O   . ASP A 1 88  ? -29.138 -7.008  11.287  1.00 82.90 88  A 1 
ATOM 690  C CB  . ASP A 1 88  ? -29.803 -9.753  11.913  1.00 83.50 88  A 1 
ATOM 691  C CG  . ASP A 1 88  ? -31.073 -9.079  12.444  1.00 76.83 88  A 1 
ATOM 692  O OD1 . ASP A 1 88  ? -31.985 -8.810  11.624  1.00 70.83 88  A 1 
ATOM 693  O OD2 . ASP A 1 88  ? -31.160 -8.907  13.679  1.00 69.56 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? -28.416 -7.450  9.219   1.00 87.20 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? -27.968 -6.078  8.921   1.00 89.11 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? -28.202 -5.723  7.454   1.00 90.77 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? -28.167 -6.578  6.582   1.00 89.43 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? -26.483 -5.830  9.273   1.00 87.57 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? -26.199 -5.975  10.771  1.00 81.80 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? -25.513 -6.718  8.499   1.00 82.11 89  A 1 
ATOM 701  N N   . LYS A 1 90  ? -28.354 -4.430  7.163   1.00 90.44 90  A 1 
ATOM 702  C CA  . LYS A 1 90  ? -28.345 -3.918  5.782   1.00 91.51 90  A 1 
ATOM 703  C C   . LYS A 1 90  ? -26.942 -3.470  5.385   1.00 93.00 90  A 1 
ATOM 704  O O   . LYS A 1 90  ? -26.351 -2.623  6.050   1.00 91.02 90  A 1 
ATOM 705  C CB  . LYS A 1 90  ? -29.390 -2.802  5.605   1.00 90.14 90  A 1 
ATOM 706  C CG  . LYS A 1 90  ? -30.843 -3.297  5.734   1.00 85.97 90  A 1 
ATOM 707  C CD  . LYS A 1 90  ? -31.146 -4.361  4.671   1.00 79.73 90  A 1 
ATOM 708  C CE  . LYS A 1 90  ? -32.540 -4.952  4.750   1.00 72.11 90  A 1 
ATOM 709  N NZ  . LYS A 1 90  ? -32.579 -6.172  3.891   1.00 62.50 90  A 1 
ATOM 710  N N   . LEU A 1 91  ? -26.428 -4.038  4.293   1.00 89.93 91  A 1 
ATOM 711  C CA  . LEU A 1 91  ? -25.102 -3.713  3.762   1.00 90.77 91  A 1 
ATOM 712  C C   . LEU A 1 91  ? -25.135 -2.478  2.862   1.00 91.91 91  A 1 
ATOM 713  O O   . LEU A 1 91  ? -24.185 -1.695  2.863   1.00 90.35 91  A 1 
ATOM 714  C CB  . LEU A 1 91  ? -24.538 -4.921  2.996   1.00 90.16 91  A 1 
ATOM 715  C CG  . LEU A 1 91  ? -24.401 -6.211  3.821   1.00 90.14 91  A 1 
ATOM 716  C CD1 . LEU A 1 91  ? -23.814 -7.316  2.946   1.00 83.68 91  A 1 
ATOM 717  C CD2 . LEU A 1 91  ? -23.488 -6.019  5.029   1.00 84.45 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? -26.234 -2.287  2.129   1.00 92.98 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? -26.394 -1.183  1.184   1.00 91.74 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? -27.668 -0.381  1.445   1.00 91.53 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? -28.733 -0.940  1.724   1.00 89.35 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? -26.369 -1.721  -0.251  1.00 91.36 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? -25.051 -2.367  -0.642  1.00 92.32 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? -23.949 -1.565  -0.984  1.00 87.64 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? -24.924 -3.766  -0.638  1.00 87.76 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? -22.723 -2.161  -1.325  1.00 87.34 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? -23.698 -4.363  -0.979  1.00 87.11 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? -22.595 -3.559  -1.324  1.00 91.14 92  A 1 
ATOM 729  N N   . ASP A 1 93  ? -27.565 0.930   1.270   1.00 90.81 93  A 1 
ATOM 730  C CA  . ASP A 1 93  ? -28.711 1.823   1.176   1.00 88.80 93  A 1 
ATOM 731  C C   . ASP A 1 93  ? -29.226 1.834   -0.269  1.00 87.23 93  A 1 
ATOM 732  O O   . ASP A 1 93  ? -28.683 2.496   -1.157  1.00 84.20 93  A 1 
ATOM 733  C CB  . ASP A 1 93  ? -28.350 3.222   1.690   1.00 87.26 93  A 1 
ATOM 734  C CG  . ASP A 1 93  ? -29.562 4.149   1.752   1.00 84.57 93  A 1 
ATOM 735  O OD1 . ASP A 1 93  ? -30.650 3.765   1.247   1.00 79.48 93  A 1 
ATOM 736  O OD2 . ASP A 1 93  ? -29.395 5.254   2.311   1.00 79.24 93  A 1 
ATOM 737  N N   . ARG A 1 94  ? -30.287 1.071   -0.509  1.00 89.48 94  A 1 
ATOM 738  C CA  . ARG A 1 94  ? -30.906 0.916   -1.837  1.00 87.55 94  A 1 
ATOM 739  C C   . ARG A 1 94  ? -31.779 2.109   -2.243  1.00 88.36 94  A 1 
ATOM 740  O O   . ARG A 1 94  ? -32.260 2.130   -3.372  1.00 84.32 94  A 1 
ATOM 741  C CB  . ARG A 1 94  ? -31.701 -0.399  -1.903  1.00 85.00 94  A 1 
ATOM 742  C CG  . ARG A 1 94  ? -30.845 -1.643  -1.608  1.00 83.44 94  A 1 
ATOM 743  C CD  . ARG A 1 94  ? -31.674 -2.914  -1.812  1.00 79.66 94  A 1 
ATOM 744  N NE  . ARG A 1 94  ? -30.923 -4.127  -1.429  1.00 76.39 94  A 1 
ATOM 745  C CZ  . ARG A 1 94  ? -31.140 -5.365  -1.839  1.00 71.46 94  A 1 
ATOM 746  N NH1 . ARG A 1 94  ? -32.083 -5.666  -2.686  1.00 65.05 94  A 1 
ATOM 747  N NH2 . ARG A 1 94  ? -30.399 -6.338  -1.388  1.00 65.07 94  A 1 
ATOM 748  N N   . SER A 1 95  ? -32.005 3.066   -1.350  1.00 87.86 95  A 1 
ATOM 749  C CA  . SER A 1 95  ? -32.753 4.293   -1.654  1.00 87.03 95  A 1 
ATOM 750  C C   . SER A 1 95  ? -31.896 5.346   -2.360  1.00 87.04 95  A 1 
ATOM 751  O O   . SER A 1 95  ? -32.432 6.256   -2.990  1.00 83.94 95  A 1 
ATOM 752  C CB  . SER A 1 95  ? -33.376 4.864   -0.374  1.00 88.08 95  A 1 
ATOM 753  O OG  . SER A 1 95  ? -32.426 5.484   0.465   1.00 85.20 95  A 1 
ATOM 754  N N   . LYS A 1 96  ? -30.568 5.209   -2.290  1.00 88.19 96  A 1 
ATOM 755  C CA  . LYS A 1 96  ? -29.609 6.131   -2.903  1.00 87.07 96  A 1 
ATOM 756  C C   . LYS A 1 96  ? -29.174 5.664   -4.291  1.00 87.66 96  A 1 
ATOM 757  O O   . LYS A 1 96  ? -28.991 4.473   -4.544  1.00 83.62 96  A 1 
ATOM 758  C CB  . LYS A 1 96  ? -28.402 6.319   -1.985  1.00 83.51 96  A 1 
ATOM 759  C CG  . LYS A 1 96  ? -28.775 7.014   -0.663  1.00 81.99 96  A 1 
ATOM 760  C CD  . LYS A 1 96  ? -27.481 7.273   0.098   1.00 76.94 96  A 1 
ATOM 761  C CE  . LYS A 1 96  ? -27.673 7.981   1.425   1.00 71.61 96  A 1 
ATOM 762  N NZ  . LYS A 1 96  ? -26.346 8.198   2.039   1.00 63.30 96  A 1 
ATOM 763  N N   . HIS A 1 97  ? -28.964 6.635   -5.173  1.00 86.54 97  A 1 
ATOM 764  C CA  . HIS A 1 97  ? -28.370 6.441   -6.496  1.00 87.19 97  A 1 
ATOM 765  C C   . HIS A 1 97  ? -27.287 7.510   -6.734  1.00 87.79 97  A 1 
ATOM 766  O O   . HIS A 1 97  ? -27.613 8.693   -6.774  1.00 81.16 97  A 1 
ATOM 767  C CB  . HIS A 1 97  ? -29.463 6.478   -7.575  1.00 83.03 97  A 1 
ATOM 768  C CG  . HIS A 1 97  ? -30.371 5.274   -7.525  1.00 75.75 97  A 1 
ATOM 769  N ND1 . HIS A 1 97  ? -30.008 3.975   -7.813  1.00 65.68 97  A 1 
ATOM 770  C CD2 . HIS A 1 97  ? -31.693 5.259   -7.179  1.00 64.17 97  A 1 
ATOM 771  C CE1 . HIS A 1 97  ? -31.083 3.192   -7.641  1.00 61.85 97  A 1 
ATOM 772  N NE2 . HIS A 1 97  ? -32.141 3.934   -7.260  1.00 63.30 97  A 1 
ATOM 773  N N   . PRO A 1 98  ? -26.005 7.133   -6.892  1.00 87.90 98  A 1 
ATOM 774  C CA  . PRO A 1 98  ? -25.470 5.769   -6.876  1.00 88.71 98  A 1 
ATOM 775  C C   . PRO A 1 98  ? -25.626 5.079   -5.512  1.00 89.01 98  A 1 
ATOM 776  O O   . PRO A 1 98  ? -25.741 5.735   -4.482  1.00 86.01 98  A 1 
ATOM 777  C CB  . PRO A 1 98  ? -24.002 5.918   -7.279  1.00 86.23 98  A 1 
ATOM 778  C CG  . PRO A 1 98  ? -23.646 7.321   -6.780  1.00 82.76 98  A 1 
ATOM 779  C CD  . PRO A 1 98  ? -24.930 8.101   -7.013  1.00 85.80 98  A 1 
ATOM 780  N N   . ILE A 1 99  ? -25.644 3.735   -5.524  1.00 88.68 99  A 1 
ATOM 781  C CA  . ILE A 1 99  ? -25.833 2.915   -4.320  1.00 88.81 99  A 1 
ATOM 782  C C   . ILE A 1 99  ? -24.666 3.126   -3.357  1.00 89.16 99  A 1 
ATOM 783  O O   . ILE A 1 99  ? -23.503 2.998   -3.742  1.00 85.80 99  A 1 
ATOM 784  C CB  . ILE A 1 99  ? -25.995 1.429   -4.700  1.00 86.97 99  A 1 
ATOM 785  C CG1 . ILE A 1 99  ? -27.311 1.228   -5.479  1.00 78.77 99  A 1 
ATOM 786  C CG2 . ILE A 1 99  ? -25.980 0.509   -3.459  1.00 78.38 99  A 1 
ATOM 787  C CD1 . ILE A 1 99  ? -27.292 -0.013  -6.366  1.00 70.17 99  A 1 
ATOM 788  N N   . GLU A 1 100 ? -24.981 3.390   -2.086  1.00 88.90 100 A 1 
ATOM 789  C CA  . GLU A 1 100 ? -23.968 3.559   -1.049  1.00 89.95 100 A 1 
ATOM 790  C C   . GLU A 1 100 ? -24.029 2.423   -0.021  1.00 91.63 100 A 1 
ATOM 791  O O   . GLU A 1 100 ? -25.121 1.998   0.362   1.00 89.75 100 A 1 
ATOM 792  C CB  . GLU A 1 100 ? -24.113 4.915   -0.353  1.00 86.85 100 A 1 
ATOM 793  C CG  . GLU A 1 100 ? -23.729 6.088   -1.271  1.00 77.88 100 A 1 
ATOM 794  C CD  . GLU A 1 100 ? -23.719 7.442   -0.541  1.00 76.39 100 A 1 
ATOM 795  O OE1 . GLU A 1 100 ? -23.215 8.413   -1.143  1.00 66.32 100 A 1 
ATOM 796  O OE2 . GLU A 1 100 ? -24.211 7.531   0.622   1.00 68.39 100 A 1 
ATOM 797  N N   . PRO A 1 101 ? -22.873 1.929   0.471   1.00 92.75 101 A 1 
ATOM 798  C CA  . PRO A 1 101 ? -22.866 1.022   1.605   1.00 92.67 101 A 1 
ATOM 799  C C   . PRO A 1 101 ? -23.252 1.768   2.890   1.00 93.27 101 A 1 
ATOM 800  O O   . PRO A 1 101 ? -22.883 2.929   3.103   1.00 92.46 101 A 1 
ATOM 801  C CB  . PRO A 1 101 ? -21.449 0.448   1.659   1.00 91.21 101 A 1 
ATOM 802  C CG  . PRO A 1 101 ? -20.604 1.586   1.090   1.00 88.19 101 A 1 
ATOM 803  C CD  . PRO A 1 101 ? -21.517 2.227   0.053   1.00 91.58 101 A 1 
ATOM 804  N N   . THR A 1 102 ? -23.960 1.074   3.780   1.00 90.98 102 A 1 
ATOM 805  C CA  . THR A 1 102 ? -24.218 1.541   5.149   1.00 90.45 102 A 1 
ATOM 806  C C   . THR A 1 102 ? -22.912 1.605   5.954   1.00 90.94 102 A 1 
ATOM 807  O O   . THR A 1 102 ? -21.886 1.054   5.549   1.00 90.65 102 A 1 
ATOM 808  C CB  . THR A 1 102 ? -25.233 0.638   5.861   1.00 91.43 102 A 1 
ATOM 809  O OG1 . THR A 1 102 ? -24.693 -0.646  6.025   1.00 87.96 102 A 1 
ATOM 810  C CG2 . THR A 1 102 ? -26.563 0.520   5.113   1.00 85.83 102 A 1 
ATOM 811  N N   . SER A 1 103 ? -22.931 2.228   7.146   1.00 92.27 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? -21.742 2.284   8.013   1.00 92.63 103 A 1 
ATOM 813  C C   . SER A 1 103 ? -21.211 0.893   8.375   1.00 92.82 103 A 1 
ATOM 814  O O   . SER A 1 103 ? -20.006 0.659   8.290   1.00 91.46 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? -22.057 3.056   9.300   1.00 93.27 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? -22.538 4.345   8.970   1.00 82.32 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? -22.107 -0.050  8.719   1.00 90.38 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? -21.720 -1.445  8.980   1.00 89.87 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? -21.356 -2.177  7.681   1.00 90.05 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? -20.418 -2.969  7.661   1.00 88.96 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? -22.820 -2.164  9.799   1.00 90.00 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? -22.408 -3.577  10.252  1.00 84.81 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? -24.167 -2.251  9.053   1.00 83.60 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? -21.197 -3.596  11.193  1.00 75.65 104 A 1 
ATOM 825  N N   . GLY A 1 105 ? -22.025 -1.861  6.568   1.00 89.46 105 A 1 
ATOM 826  C CA  . GLY A 1 105 ? -21.730 -2.401  5.243   1.00 87.00 105 A 1 
ATOM 827  C C   . GLY A 1 105 ? -20.292 -2.128  4.808   1.00 88.46 105 A 1 
ATOM 828  O O   . GLY A 1 105 ? -19.621 -3.050  4.362   1.00 89.00 105 A 1 
ATOM 829  N N   . LYS A 1 106 ? -19.779 -0.911  5.027   1.00 91.51 106 A 1 
ATOM 830  C CA  . LYS A 1 106 ? -18.371 -0.561  4.743   1.00 88.97 106 A 1 
ATOM 831  C C   . LYS A 1 106 ? -17.387 -1.479  5.473   1.00 88.63 106 A 1 
ATOM 832  O O   . LYS A 1 106 ? -16.456 -1.982  4.855   1.00 87.97 106 A 1 
ATOM 833  C CB  . LYS A 1 106 ? -18.092 0.906   5.115   1.00 88.89 106 A 1 
ATOM 834  C CG  . LYS A 1 106 ? -18.779 1.888   4.156   1.00 84.22 106 A 1 
ATOM 835  C CD  . LYS A 1 106 ? -18.519 3.347   4.556   1.00 81.39 106 A 1 
ATOM 836  C CE  . LYS A 1 106 ? -19.271 4.270   3.591   1.00 73.83 106 A 1 
ATOM 837  N NZ  . LYS A 1 106 ? -19.027 5.710   3.877   1.00 65.76 106 A 1 
ATOM 838  N N   . GLN A 1 107 ? -17.620 -1.734  6.762   1.00 91.36 107 A 1 
ATOM 839  C CA  . GLN A 1 107 ? -16.754 -2.604  7.571   1.00 90.36 107 A 1 
ATOM 840  C C   . GLN A 1 107 ? -16.803 -4.063  7.097   1.00 90.90 107 A 1 
ATOM 841  O O   . GLN A 1 107 ? -15.766 -4.715  6.976   1.00 90.31 107 A 1 
ATOM 842  C CB  . GLN A 1 107 ? -17.164 -2.523  9.049   1.00 91.86 107 A 1 
ATOM 843  C CG  . GLN A 1 107 ? -17.009 -1.115  9.649   1.00 90.06 107 A 1 
ATOM 844  C CD  . GLN A 1 107 ? -17.457 -1.045  11.104  1.00 88.05 107 A 1 
ATOM 845  O OE1 . GLN A 1 107 ? -17.633 -2.034  11.799  1.00 81.36 107 A 1 
ATOM 846  N NE2 . GLN A 1 107 ? -17.670 0.136   11.639  1.00 77.20 107 A 1 
ATOM 847  N N   . ILE A 1 108 ? -18.003 -4.569  6.773   1.00 89.78 108 A 1 
ATOM 848  C CA  . ILE A 1 108 ? -18.188 -5.939  6.276   1.00 88.72 108 A 1 
ATOM 849  C C   . ILE A 1 108 ? -17.555 -6.111  4.890   1.00 88.03 108 A 1 
ATOM 850  O O   . ILE A 1 108 ? -16.911 -7.126  4.640   1.00 87.25 108 A 1 
ATOM 851  C CB  . ILE A 1 108 ? -19.687 -6.314  6.299   1.00 90.27 108 A 1 
ATOM 852  C CG1 . ILE A 1 108 ? -20.159 -6.421  7.766   1.00 89.61 108 A 1 
ATOM 853  C CG2 . ILE A 1 108 ? -19.947 -7.636  5.554   1.00 88.88 108 A 1 
ATOM 854  C CD1 . ILE A 1 108 ? -21.676 -6.540  7.930   1.00 84.25 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? -17.689 -5.130  4.000   1.00 90.59 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? -17.077 -5.155  2.665   1.00 88.69 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? -15.548 -5.174  2.772   1.00 87.21 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? -14.909 -5.959  2.075   1.00 85.92 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? -17.590 -3.969  1.818   1.00 89.79 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? -19.081 -4.176  1.462   1.00 88.30 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? -16.773 -3.808  0.522   1.00 87.11 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? -19.786 -2.884  1.031   1.00 83.32 109 A 1 
ATOM 863  N N   . GLU A 1 110 ? -14.962 -4.383  3.669   1.00 86.87 110 A 1 
ATOM 864  C CA  . GLU A 1 110 ? -13.510 -4.401  3.891   1.00 84.00 110 A 1 
ATOM 865  C C   . GLU A 1 110 ? -13.040 -5.773  4.397   1.00 83.65 110 A 1 
ATOM 866  O O   . GLU A 1 110 ? -12.106 -6.365  3.845   1.00 82.50 110 A 1 
ATOM 867  C CB  . GLU A 1 110 ? -13.127 -3.265  4.855   1.00 81.92 110 A 1 
ATOM 868  C CG  . GLU A 1 110 ? -11.607 -3.036  4.936   1.00 70.01 110 A 1 
ATOM 869  C CD  . GLU A 1 110 ? -10.958 -2.646  3.593   1.00 63.38 110 A 1 
ATOM 870  O OE1 . GLU A 1 110 ? -9.717  -2.754  3.480   1.00 56.34 110 A 1 
ATOM 871  O OE2 . GLU A 1 110 ? -11.689 -2.263  2.652   1.00 55.08 110 A 1 
ATOM 872  N N   . GLN A 1 111 ? -13.753 -6.361  5.358   1.00 86.22 111 A 1 
ATOM 873  C CA  . GLN A 1 111 ? -13.453 -7.714  5.832   1.00 84.87 111 A 1 
ATOM 874  C C   . GLN A 1 111 ? -13.643 -8.781  4.735   1.00 85.20 111 A 1 
ATOM 875  O O   . GLN A 1 111 ? -12.902 -9.768  4.690   1.00 84.53 111 A 1 
ATOM 876  C CB  . GLN A 1 111 ? -14.316 -8.011  7.068   1.00 84.83 111 A 1 
ATOM 877  C CG  . GLN A 1 111 ? -13.887 -9.300  7.775   1.00 79.29 111 A 1 
ATOM 878  C CD  . GLN A 1 111 ? -12.440 -9.267  8.249   1.00 79.03 111 A 1 
ATOM 879  O OE1 . GLN A 1 111 ? -11.941 -8.281  8.762   1.00 72.26 111 A 1 
ATOM 880  N NE2 . GLN A 1 111 ? -11.686 -10.331 8.089   1.00 68.39 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? -14.599 -8.586  3.825   1.00 87.10 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? -14.805 -9.456  2.667   1.00 86.23 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? -13.617 -9.397  1.697   1.00 85.96 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? -13.166 -10.447 1.241   1.00 85.14 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? -16.125 -9.080  1.984   1.00 87.72 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? -13.052 -8.212  1.440   1.00 86.97 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? -11.838 -8.047  0.610   1.00 83.87 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? -10.653 -8.808  1.200   1.00 83.62 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? -10.016 -9.588  0.491   1.00 81.99 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? -11.481 -6.555  0.442   1.00 83.56 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? -12.507 -5.782  -0.403  1.00 81.28 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? -12.147 -4.297  -0.474  1.00 79.85 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? -13.198 -3.496  -1.122  1.00 76.46 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? -13.456 -3.391  -2.412  1.00 73.74 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? -12.768 -4.018  -3.327  1.00 66.51 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? -14.437 -2.636  -2.811  1.00 70.14 113 A 1 
ATOM 897  N N   . ILE A 1 114 ? -10.413 -8.662  2.507   1.00 82.08 114 A 1 
ATOM 898  C CA  . ILE A 1 114 ? -9.350  -9.388  3.225   1.00 81.00 114 A 1 
ATOM 899  C C   . ILE A 1 114 ? -9.565  -10.905 3.114   1.00 81.76 114 A 1 
ATOM 900  O O   . ILE A 1 114 ? -8.638  -11.653 2.802   1.00 80.48 114 A 1 
ATOM 901  C CB  . ILE A 1 114 ? -9.298  -8.920  4.699   1.00 79.90 114 A 1 
ATOM 902  C CG1 . ILE A 1 114 ? -8.892  -7.425  4.785   1.00 76.35 114 A 1 
ATOM 903  C CG2 . ILE A 1 114 ? -8.317  -9.780  5.518   1.00 75.80 114 A 1 
ATOM 904  C CD1 . ILE A 1 114 ? -9.111  -6.800  6.170   1.00 69.70 114 A 1 
ATOM 905  N N   . SER A 1 115 ? -10.794 -11.370 3.307   1.00 79.93 115 A 1 
ATOM 906  C CA  . SER A 1 115 ? -11.126 -12.800 3.235   1.00 79.26 115 A 1 
ATOM 907  C C   . SER A 1 115 ? -10.905 -13.373 1.832   1.00 79.58 115 A 1 
ATOM 908  O O   . SER A 1 115 ? -10.282 -14.424 1.687   1.00 78.73 115 A 1 
ATOM 909  C CB  . SER A 1 115 ? -12.572 -13.045 3.669   1.00 79.30 115 A 1 
ATOM 910  O OG  . SER A 1 115 ? -12.790 -12.564 4.982   1.00 73.19 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -11.357 -12.682 0.776   1.00 80.71 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -11.133 -13.112 -0.608  1.00 79.68 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -9.654  -13.147 -0.977  1.00 79.46 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -9.224  -14.072 -1.666  1.00 77.73 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -11.890 -12.202 -1.584  1.00 79.13 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -13.405 -12.434 -1.641  1.00 74.74 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -13.982 -11.562 -2.756  1.00 69.24 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -13.781 -13.876 -1.968  1.00 68.90 116 A 1 
ATOM 919  N N   . ARG A 1 117 ? -8.866  -12.198 -0.477  1.00 78.67 117 A 1 
ATOM 920  C CA  . ARG A 1 117 ? -7.411  -12.220 -0.641  1.00 76.60 117 A 1 
ATOM 921  C C   . ARG A 1 117 ? -6.806  -13.495 -0.057  1.00 77.63 117 A 1 
ATOM 922  O O   . ARG A 1 117 ? -6.042  -14.167 -0.746  1.00 76.22 117 A 1 
ATOM 923  C CB  . ARG A 1 117 ? -6.821  -10.962 -0.002  1.00 73.42 117 A 1 
ATOM 924  C CG  . ARG A 1 117 ? -5.296  -10.939 -0.132  1.00 65.71 117 A 1 
ATOM 925  C CD  . ARG A 1 117 ? -4.742  -9.743  0.622   1.00 63.57 117 A 1 
ATOM 926  N NE  . ARG A 1 117 ? -3.280  -9.815  0.660   1.00 56.37 117 A 1 
ATOM 927  C CZ  . ARG A 1 117 ? -2.488  -9.018  1.328   1.00 50.08 117 A 1 
ATOM 928  N NH1 . ARG A 1 117 ? -2.924  -7.997  2.013   1.00 48.24 117 A 1 
ATOM 929  N NH2 . ARG A 1 117 ? -1.218  -9.253  1.322   1.00 44.46 117 A 1 
ATOM 930  N N   . HIS A 1 118 ? -7.171  -13.897 1.158   1.00 77.53 118 A 1 
ATOM 931  C CA  . HIS A 1 118 ? -6.676  -15.140 1.761   1.00 76.46 118 A 1 
ATOM 932  C C   . HIS A 1 118 ? -7.086  -16.386 0.965   1.00 76.47 118 A 1 
ATOM 933  O O   . HIS A 1 118 ? -6.298  -17.322 0.843   1.00 75.68 118 A 1 
ATOM 934  C CB  . HIS A 1 118 ? -7.163  -15.248 3.210   1.00 75.35 118 A 1 
ATOM 935  C CG  . HIS A 1 118 ? -6.589  -14.233 4.165   1.00 72.38 118 A 1 
ATOM 936  N ND1 . HIS A 1 118 ? -7.094  -13.952 5.421   1.00 64.19 118 A 1 
ATOM 937  C CD2 . HIS A 1 118 ? -5.464  -13.467 4.007   1.00 63.23 118 A 1 
ATOM 938  C CE1 . HIS A 1 118 ? -6.292  -13.043 5.994   1.00 63.08 118 A 1 
ATOM 939  N NE2 . HIS A 1 118 ? -5.287  -12.717 5.168   1.00 64.26 118 A 1 
ATOM 940  N N   . PHE A 1 119 ? -8.273  -16.408 0.358   1.00 76.56 119 A 1 
ATOM 941  C CA  . PHE A 1 119 ? -8.656  -17.492 -0.554  1.00 75.86 119 A 1 
ATOM 942  C C   . PHE A 1 119 ? -7.794  -17.511 -1.822  1.00 75.31 119 A 1 
ATOM 943  O O   . PHE A 1 119 ? -7.351  -18.582 -2.239  1.00 73.52 119 A 1 
ATOM 944  C CB  . PHE A 1 119 ? -10.147 -17.398 -0.910  1.00 74.65 119 A 1 
ATOM 945  C CG  . PHE A 1 119 ? -11.072 -17.900 0.181   1.00 70.02 119 A 1 
ATOM 946  C CD1 . PHE A 1 119 ? -11.067 -19.262 0.527   1.00 65.07 119 A 1 
ATOM 947  C CD2 . PHE A 1 119 ? -11.933 -17.016 0.849   1.00 63.63 119 A 1 
ATOM 948  C CE1 . PHE A 1 119 ? -11.907 -19.732 1.551   1.00 59.62 119 A 1 
ATOM 949  C CE2 . PHE A 1 119 ? -12.774 -17.485 1.872   1.00 60.75 119 A 1 
ATOM 950  C CZ  . PHE A 1 119 ? -12.760 -18.845 2.227   1.00 60.61 119 A 1 
ATOM 951  N N   . LYS A 1 120 ? -7.504  -16.356 -2.422  1.00 75.86 120 A 1 
ATOM 952  C CA  . LYS A 1 120 ? -6.630  -16.232 -3.603  1.00 74.13 120 A 1 
ATOM 953  C C   . LYS A 1 120 ? -5.211  -16.732 -3.307  1.00 74.03 120 A 1 
ATOM 954  O O   . LYS A 1 120 ? -4.647  -17.459 -4.122  1.00 72.11 120 A 1 
ATOM 955  C CB  . LYS A 1 120 ? -6.643  -14.773 -4.089  1.00 71.79 120 A 1 
ATOM 956  C CG  . LYS A 1 120 ? -5.962  -14.588 -5.454  1.00 67.07 120 A 1 
ATOM 957  C CD  . LYS A 1 120 ? -5.790  -13.097 -5.792  1.00 64.73 120 A 1 
ATOM 958  C CE  . LYS A 1 120 ? -4.993  -12.919 -7.090  1.00 57.17 120 A 1 
ATOM 959  N NZ  . LYS A 1 120 ? -4.316  -11.597 -7.160  1.00 50.81 120 A 1 
ATOM 960  N N   . GLN A 1 121 ? -4.682  -16.445 -2.115  1.00 74.38 121 A 1 
ATOM 961  C CA  . GLN A 1 121 ? -3.354  -16.891 -1.681  1.00 73.95 121 A 1 
ATOM 962  C C   . GLN A 1 121 ? -3.177  -18.416 -1.724  1.00 74.30 121 A 1 
ATOM 963  O O   . GLN A 1 121 ? -2.081  -18.882 -2.014  1.00 73.04 121 A 1 
ATOM 964  C CB  . GLN A 1 121 ? -3.076  -16.400 -0.255  1.00 71.86 121 A 1 
ATOM 965  C CG  . GLN A 1 121 ? -2.725  -14.911 -0.183  1.00 67.70 121 A 1 
ATOM 966  C CD  . GLN A 1 121 ? -2.600  -14.414 1.251   1.00 67.63 121 A 1 
ATOM 967  O OE1 . GLN A 1 121 ? -3.062  -15.026 2.200   1.00 62.01 121 A 1 
ATOM 968  N NE2 . GLN A 1 121 ? -1.980  -13.280 1.470   1.00 60.51 121 A 1 
ATOM 969  N N   . ILE A 1 122 ? -4.230  -19.209 -1.518  1.00 71.53 122 A 1 
ATOM 970  C CA  . ILE A 1 122 ? -4.144  -20.679 -1.620  1.00 71.16 122 A 1 
ATOM 971  C C   . ILE A 1 122 ? -3.669  -21.092 -3.020  1.00 69.07 122 A 1 
ATOM 972  O O   . ILE A 1 122 ? -2.799  -21.950 -3.154  1.00 66.34 122 A 1 
ATOM 973  C CB  . ILE A 1 122 ? -5.502  -21.340 -1.285  1.00 71.22 122 A 1 
ATOM 974  C CG1 . ILE A 1 122 ? -5.936  -21.003 0.162   1.00 71.05 122 A 1 
ATOM 975  C CG2 . ILE A 1 122 ? -5.436  -22.867 -1.486  1.00 71.22 122 A 1 
ATOM 976  C CD1 . ILE A 1 122 ? -7.356  -21.448 0.512   1.00 67.76 122 A 1 
ATOM 977  N N   . LYS A 1 123 ? -4.215  -20.470 -4.073  1.00 64.67 123 A 1 
ATOM 978  C CA  . LYS A 1 123 ? -3.804  -20.721 -5.460  1.00 62.87 123 A 1 
ATOM 979  C C   . LYS A 1 123 ? -2.411  -20.148 -5.737  1.00 61.39 123 A 1 
ATOM 980  O O   . LYS A 1 123 ? -1.581  -20.822 -6.339  1.00 60.35 123 A 1 
ATOM 981  C CB  . LYS A 1 123 ? -4.865  -20.149 -6.409  1.00 60.60 123 A 1 
ATOM 982  C CG  . LYS A 1 123 ? -4.569  -20.526 -7.863  1.00 54.37 123 A 1 
ATOM 983  C CD  . LYS A 1 123 ? -5.568  -19.869 -8.824  1.00 51.31 123 A 1 
ATOM 984  C CE  . LYS A 1 123 ? -5.117  -20.203 -10.244 1.00 45.19 123 A 1 
ATOM 985  N NZ  . LYS A 1 123 ? -5.776  -19.365 -11.267 1.00 40.96 123 A 1 
ATOM 986  N N   . GLU A 1 124 ? -2.137  -18.955 -5.241  1.00 68.99 124 A 1 
ATOM 987  C CA  . GLU A 1 124 ? -0.853  -18.272 -5.436  1.00 67.96 124 A 1 
ATOM 988  C C   . GLU A 1 124 ? 0.330   -19.025 -4.803  1.00 68.02 124 A 1 
ATOM 989  O O   . GLU A 1 124 ? 1.423   -19.012 -5.362  1.00 66.37 124 A 1 
ATOM 990  C CB  . GLU A 1 124 ? -0.933  -16.859 -4.851  1.00 65.45 124 A 1 
ATOM 991  C CG  . GLU A 1 124 ? -1.867  -15.937 -5.655  1.00 61.03 124 A 1 
ATOM 992  C CD  . GLU A 1 124 ? -1.987  -14.528 -5.049  1.00 59.25 124 A 1 
ATOM 993  O OE1 . GLU A 1 124 ? -2.543  -13.651 -5.755  1.00 54.64 124 A 1 
ATOM 994  O OE2 . GLU A 1 124 ? -1.557  -14.324 -3.896  1.00 54.44 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? 0.126   -19.732 -3.684  1.00 63.64 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? 1.138   -20.619 -3.088  1.00 62.86 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? 1.521   -21.718 -4.081  1.00 61.90 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? 2.705   -21.945 -4.313  1.00 60.84 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? 0.635   -21.203 -1.746  1.00 63.10 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? 0.605   -20.102 -0.662  1.00 60.44 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? 1.523   -22.368 -1.262  1.00 59.49 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? -0.245  -20.465 0.564   1.00 56.82 125 A 1 
ATOM 1003 N N   . VAL A 1 126 ? 0.538   -22.367 -4.708  1.00 59.50 126 A 1 
ATOM 1004 C CA  . VAL A 1 126 ? 0.787   -23.431 -5.694  1.00 58.79 126 A 1 
ATOM 1005 C C   . VAL A 1 126 ? 1.504   -22.878 -6.928  1.00 57.43 126 A 1 
ATOM 1006 O O   . VAL A 1 126 ? 2.474   -23.475 -7.388  1.00 56.32 126 A 1 
ATOM 1007 C CB  . VAL A 1 126 ? -0.522  -24.133 -6.095  1.00 58.04 126 A 1 
ATOM 1008 C CG1 . VAL A 1 126 ? -0.289  -25.225 -7.148  1.00 53.41 126 A 1 
ATOM 1009 C CG2 . VAL A 1 126 ? -1.194  -24.791 -4.884  1.00 54.01 126 A 1 
ATOM 1010 N N   . GLU A 1 127 ? 1.077   -21.737 -7.449  1.00 58.03 127 A 1 
ATOM 1011 C CA  . GLU A 1 127 ? 1.723   -21.073 -8.591  1.00 55.93 127 A 1 
ATOM 1012 C C   . GLU A 1 127 ? 3.180   -20.697 -8.283  1.00 54.91 127 A 1 
ATOM 1013 O O   . GLU A 1 127 ? 4.062   -20.905 -9.116  1.00 53.17 127 A 1 
ATOM 1014 C CB  . GLU A 1 127 ? 0.931   -19.811 -8.973  1.00 54.57 127 A 1 
ATOM 1015 C CG  . GLU A 1 127 ? -0.432  -20.121 -9.613  1.00 51.96 127 A 1 
ATOM 1016 C CD  . GLU A 1 127 ? -1.287  -18.867 -9.884  1.00 48.39 127 A 1 
ATOM 1017 O OE1 . GLU A 1 127 ? -2.343  -19.018 -10.545 1.00 46.92 127 A 1 
ATOM 1018 O OE2 . GLU A 1 127 ? -0.945  -17.762 -9.397  1.00 48.02 127 A 1 
ATOM 1019 N N   . ASN A 1 128 ? 3.456   -20.207 -7.073  1.00 58.50 128 A 1 
ATOM 1020 C CA  . ASN A 1 128 ? 4.814   -19.875 -6.642  1.00 57.08 128 A 1 
ATOM 1021 C C   . ASN A 1 128 ? 5.710   -21.119 -6.539  1.00 56.77 128 A 1 
ATOM 1022 O O   . ASN A 1 128 ? 6.849   -21.075 -7.002  1.00 54.17 128 A 1 
ATOM 1023 C CB  . ASN A 1 128 ? 4.741   -19.100 -5.320  1.00 54.96 128 A 1 
ATOM 1024 C CG  . ASN A 1 128 ? 6.117   -18.639 -4.878  1.00 50.13 128 A 1 
ATOM 1025 O OD1 . ASN A 1 128 ? 6.646   -17.643 -5.346  1.00 47.81 128 A 1 
ATOM 1026 N ND2 . ASN A 1 128 ? 6.737   -19.345 -3.958  1.00 46.38 128 A 1 
ATOM 1027 N N   . GLU A 1 129 ? 5.217   -22.232 -5.992  1.00 51.03 129 A 1 
ATOM 1028 C CA  . GLU A 1 129 ? 5.960   -23.505 -5.934  1.00 50.92 129 A 1 
ATOM 1029 C C   . GLU A 1 129 ? 6.254   -24.072 -7.331  1.00 50.58 129 A 1 
ATOM 1030 O O   . GLU A 1 129 ? 7.296   -24.684 -7.561  1.00 48.35 129 A 1 
ATOM 1031 C CB  . GLU A 1 129 ? 5.165   -24.542 -5.120  1.00 48.68 129 A 1 
ATOM 1032 C CG  . GLU A 1 129 ? 5.136   -24.264 -3.611  1.00 40.27 129 A 1 
ATOM 1033 C CD  . GLU A 1 129 ? 6.529   -24.257 -2.966  1.00 36.42 129 A 1 
ATOM 1034 O OE1 . GLU A 1 129 ? 6.791   -23.339 -2.157  1.00 31.87 129 A 1 
ATOM 1035 O OE2 . GLU A 1 129 ? 7.330   -25.163 -3.288  1.00 34.77 129 A 1 
ATOM 1036 N N   . GLN A 1 130 ? 5.368   -23.841 -8.289  1.00 51.59 130 A 1 
ATOM 1037 C CA  . GLN A 1 130 ? 5.548   -24.234 -9.690  1.00 51.45 130 A 1 
ATOM 1038 C C   . GLN A 1 130 ? 6.431   -23.261 -10.490 1.00 53.29 130 A 1 
ATOM 1039 O O   . GLN A 1 130 ? 6.666   -23.497 -11.674 1.00 49.72 130 A 1 
ATOM 1040 C CB  . GLN A 1 130 ? 4.164   -24.412 -10.337 1.00 47.94 130 A 1 
ATOM 1041 C CG  . GLN A 1 130 ? 3.427   -25.631 -9.761  1.00 43.93 130 A 1 
ATOM 1042 C CD  . GLN A 1 130 ? 2.015   -25.796 -10.316 1.00 37.58 130 A 1 
ATOM 1043 O OE1 . GLN A 1 130 ? 1.479   -25.000 -11.072 1.00 36.96 130 A 1 
ATOM 1044 N NE2 . GLN A 1 130 ? 1.341   -26.867 -9.965  1.00 36.23 130 A 1 
ATOM 1045 N N   . ASN A 1 131 ? 6.934   -22.188 -9.873  1.00 58.56 131 A 1 
ATOM 1046 C CA  . ASN A 1 131 ? 7.665   -21.099 -10.527 1.00 60.31 131 A 1 
ATOM 1047 C C   . ASN A 1 131 ? 6.913   -20.502 -11.732 1.00 61.33 131 A 1 
ATOM 1048 O O   . ASN A 1 131 ? 7.528   -20.100 -12.720 1.00 57.68 131 A 1 
ATOM 1049 C CB  . ASN A 1 131 ? 9.105   -21.536 -10.857 1.00 56.77 131 A 1 
ATOM 1050 C CG  . ASN A 1 131 ? 9.896   -21.878 -9.615  1.00 51.63 131 A 1 
ATOM 1051 O OD1 . ASN A 1 131 ? 10.235  -21.025 -8.815  1.00 47.79 131 A 1 
ATOM 1052 N ND2 . ASN A 1 131 ? 10.213  -23.133 -9.415  1.00 46.31 131 A 1 
ATOM 1053 N N   . VAL A 1 132 ? 5.593   -20.449 -11.660 1.00 61.13 132 A 1 
ATOM 1054 C CA  . VAL A 1 132 ? 4.756   -19.865 -12.713 1.00 62.42 132 A 1 
ATOM 1055 C C   . VAL A 1 132 ? 4.814   -18.346 -12.614 1.00 64.00 132 A 1 
ATOM 1056 O O   . VAL A 1 132 ? 4.431   -17.758 -11.601 1.00 60.15 132 A 1 
ATOM 1057 C CB  . VAL A 1 132 ? 3.311   -20.383 -12.645 1.00 57.76 132 A 1 
ATOM 1058 C CG1 . VAL A 1 132 ? 2.424   -19.727 -13.712 1.00 51.66 132 A 1 
ATOM 1059 C CG2 . VAL A 1 132 ? 3.259   -21.899 -12.876 1.00 52.02 132 A 1 
ATOM 1060 N N   . VAL A 1 133 ? 5.274   -17.709 -13.690 1.00 69.67 133 A 1 
ATOM 1061 C CA  . VAL A 1 133 ? 5.373   -16.250 -13.791 1.00 70.91 133 A 1 
ATOM 1062 C C   . VAL A 1 133 ? 4.404   -15.731 -14.842 1.00 73.23 133 A 1 
ATOM 1063 O O   . VAL A 1 133 ? 4.796   -15.191 -15.874 1.00 68.37 133 A 1 
ATOM 1064 C CB  . VAL A 1 133 ? 6.808   -15.773 -14.023 1.00 65.27 133 A 1 
ATOM 1065 C CG1 . VAL A 1 133 ? 6.844   -14.271 -13.711 1.00 58.89 133 A 1 
ATOM 1066 C CG2 . VAL A 1 133 ? 7.810   -16.484 -13.111 1.00 61.10 133 A 1 
ATOM 1067 N N   . SER A 1 134 ? 3.125   -15.915 -14.591 1.00 76.88 134 A 1 
ATOM 1068 C CA  . SER A 1 134 ? 2.061   -15.396 -15.443 1.00 78.06 134 A 1 
ATOM 1069 C C   . SER A 1 134 ? 0.947   -14.775 -14.604 1.00 79.61 134 A 1 
ATOM 1070 O O   . SER A 1 134 ? 0.830   -15.021 -13.400 1.00 74.39 134 A 1 
ATOM 1071 C CB  . SER A 1 134 ? 1.533   -16.494 -16.375 1.00 73.01 134 A 1 
ATOM 1072 O OG  . SER A 1 134 ? 0.927   -17.545 -15.635 1.00 64.23 134 A 1 
ATOM 1073 N N   . GLY A 1 135 ? 0.124   -13.959 -15.238 1.00 79.58 135 A 1 
ATOM 1074 C CA  . GLY A 1 135 ? -1.030  -13.303 -14.637 1.00 80.25 135 A 1 
ATOM 1075 C C   . GLY A 1 135 ? -0.762  -11.867 -14.180 1.00 83.75 135 A 1 
ATOM 1076 O O   . GLY A 1 135 ? 0.251   -11.262 -14.517 1.00 82.62 135 A 1 
ATOM 1077 N N   . SER A 1 136 ? -1.705  -11.307 -13.432 1.00 84.12 136 A 1 
ATOM 1078 C CA  . SER A 1 136 ? -1.711  -9.884  -13.102 1.00 86.22 136 A 1 
ATOM 1079 C C   . SER A 1 136 ? -0.824  -9.529  -11.908 1.00 87.58 136 A 1 
ATOM 1080 O O   . SER A 1 136 ? -0.728  -10.283 -10.937 1.00 86.62 136 A 1 
ATOM 1081 C CB  . SER A 1 136 ? -3.144  -9.374  -12.899 1.00 83.93 136 A 1 
ATOM 1082 O OG  . SER A 1 136 ? -3.799  -10.067 -11.848 1.00 73.32 136 A 1 
ATOM 1083 N N   . PHE A 1 137 ? -0.216  -8.336  -11.964 1.00 89.22 137 A 1 
ATOM 1084 C CA  . PHE A 1 137 ? 0.439   -7.671  -10.844 1.00 90.40 137 A 1 
ATOM 1085 C C   . PHE A 1 137 ? 0.003   -6.201  -10.809 1.00 91.06 137 A 1 
ATOM 1086 O O   . PHE A 1 137 ? 0.245   -5.444  -11.750 1.00 91.01 137 A 1 
ATOM 1087 C CB  . PHE A 1 137 ? 1.958   -7.816  -10.958 1.00 91.22 137 A 1 
ATOM 1088 C CG  . PHE A 1 137 ? 2.699   -7.414  -9.698  1.00 91.91 137 A 1 
ATOM 1089 C CD1 . PHE A 1 137 ? 3.028   -6.069  -9.455  1.00 91.34 137 A 1 
ATOM 1090 C CD2 . PHE A 1 137 ? 3.051   -8.393  -8.752  1.00 91.63 137 A 1 
ATOM 1091 C CE1 . PHE A 1 137 ? 3.707   -5.710  -8.275  1.00 91.52 137 A 1 
ATOM 1092 C CE2 . PHE A 1 137 ? 3.733   -8.037  -7.574  1.00 91.59 137 A 1 
ATOM 1093 C CZ  . PHE A 1 137 ? 4.063   -6.692  -7.335  1.00 92.23 137 A 1 
ATOM 1094 N N   . LYS A 1 138 ? -0.655  -5.799  -9.726  1.00 92.67 138 A 1 
ATOM 1095 C CA  . LYS A 1 138 ? -1.115  -4.423  -9.518  1.00 93.70 138 A 1 
ATOM 1096 C C   . LYS A 1 138 ? -0.098  -3.670  -8.672  1.00 94.76 138 A 1 
ATOM 1097 O O   . LYS A 1 138 ? 0.075   -3.972  -7.488  1.00 94.21 138 A 1 
ATOM 1098 C CB  . LYS A 1 138 ? -2.493  -4.416  -8.860  1.00 92.90 138 A 1 
ATOM 1099 C CG  . LYS A 1 138 ? -3.563  -5.068  -9.744  1.00 89.73 138 A 1 
ATOM 1100 C CD  . LYS A 1 138 ? -4.895  -5.021  -9.002  1.00 85.63 138 A 1 
ATOM 1101 C CE  . LYS A 1 138 ? -5.987  -5.685  -9.830  1.00 76.79 138 A 1 
ATOM 1102 N NZ  . LYS A 1 138 ? -7.270  -5.641  -9.096  1.00 68.95 138 A 1 
ATOM 1103 N N   . LEU A 1 139 ? 0.568   -2.700  -9.277  1.00 94.81 139 A 1 
ATOM 1104 C CA  . LEU A 1 139 ? 1.652   -1.941  -8.672  1.00 95.30 139 A 1 
ATOM 1105 C C   . LEU A 1 139 ? 1.219   -0.490  -8.430  1.00 95.59 139 A 1 
ATOM 1106 O O   . LEU A 1 139 ? 0.961   0.263   -9.368  1.00 94.64 139 A 1 
ATOM 1107 C CB  . LEU A 1 139 ? 2.886   -2.053  -9.583  1.00 94.96 139 A 1 
ATOM 1108 C CG  . LEU A 1 139 ? 4.150   -1.370  -9.039  1.00 94.42 139 A 1 
ATOM 1109 C CD1 . LEU A 1 139 ? 4.620   -1.992  -7.725  1.00 90.85 139 A 1 
ATOM 1110 C CD2 . LEU A 1 139 ? 5.278   -1.512  -10.063 1.00 90.66 139 A 1 
ATOM 1111 N N   . GLY A 1 140 ? 1.177   -0.104  -7.162  1.00 95.39 140 A 1 
ATOM 1112 C CA  . GLY A 1 140 ? 1.037   1.288   -6.761  1.00 95.17 140 A 1 
ATOM 1113 C C   . GLY A 1 140 ? 2.358   2.050   -6.876  1.00 95.59 140 A 1 
ATOM 1114 O O   . GLY A 1 140 ? 3.425   1.469   -6.720  1.00 94.99 140 A 1 
ATOM 1115 N N   . ILE A 1 141 ? 2.309   3.358   -7.125  1.00 94.35 141 A 1 
ATOM 1116 C CA  . ILE A 1 141 ? 3.493   4.220   -7.149  1.00 94.40 141 A 1 
ATOM 1117 C C   . ILE A 1 141 ? 3.149   5.604   -6.592  1.00 93.33 141 A 1 
ATOM 1118 O O   . ILE A 1 141 ? 2.092   6.154   -6.890  1.00 91.52 141 A 1 
ATOM 1119 C CB  . ILE A 1 141 ? 4.107   4.253   -8.565  1.00 93.96 141 A 1 
ATOM 1120 C CG1 . ILE A 1 141 ? 5.450   5.016   -8.559  1.00 87.59 141 A 1 
ATOM 1121 C CG2 . ILE A 1 141 ? 3.137   4.820   -9.613  1.00 88.35 141 A 1 
ATOM 1122 C CD1 . ILE A 1 141 ? 6.287   4.750   -9.813  1.00 81.87 141 A 1 
ATOM 1123 N N   . ILE A 1 142 ? 4.026   6.173   -5.759  1.00 92.04 142 A 1 
ATOM 1124 C CA  . ILE A 1 142 ? 3.813   7.534   -5.245  1.00 90.97 142 A 1 
ATOM 1125 C C   . ILE A 1 142 ? 4.096   8.593   -6.326  1.00 90.42 142 A 1 
ATOM 1126 O O   . ILE A 1 142 ? 5.020   8.407   -7.126  1.00 89.82 142 A 1 
ATOM 1127 C CB  . ILE A 1 142 ? 4.613   7.810   -3.956  1.00 90.01 142 A 1 
ATOM 1128 C CG1 . ILE A 1 142 ? 6.127   7.583   -4.139  1.00 86.40 142 A 1 
ATOM 1129 C CG2 . ILE A 1 142 ? 4.033   6.973   -2.811  1.00 85.01 142 A 1 
ATOM 1130 C CD1 . ILE A 1 142 ? 6.955   8.035   -2.928  1.00 83.96 142 A 1 
ATOM 1131 N N   . PRO A 1 143 ? 3.381   9.746   -6.319  1.00 89.48 143 A 1 
ATOM 1132 C CA  . PRO A 1 143 ? 3.488   10.773  -7.364  1.00 87.88 143 A 1 
ATOM 1133 C C   . PRO A 1 143 ? 4.909   11.300  -7.583  1.00 87.68 143 A 1 
ATOM 1134 O O   . PRO A 1 143 ? 5.352   11.501  -8.710  1.00 85.81 143 A 1 
ATOM 1135 C CB  . PRO A 1 143 ? 2.556   11.906  -6.914  1.00 85.94 143 A 1 
ATOM 1136 C CG  . PRO A 1 143 ? 1.493   11.184  -6.093  1.00 83.32 143 A 1 
ATOM 1137 C CD  . PRO A 1 143 ? 2.285   10.070  -5.413  1.00 86.19 143 A 1 
ATOM 1138 N N   . THR A 1 144 ? 5.675   11.448  -6.500  1.00 88.00 144 A 1 
ATOM 1139 C CA  . THR A 1 144 ? 7.053   11.969  -6.535  1.00 86.95 144 A 1 
ATOM 1140 C C   . THR A 1 144 ? 8.075   11.020  -7.186  1.00 86.88 144 A 1 
ATOM 1141 O O   . THR A 1 144 ? 9.241   11.383  -7.298  1.00 85.32 144 A 1 
ATOM 1142 C CB  . THR A 1 144 ? 7.523   12.326  -5.118  1.00 85.99 144 A 1 
ATOM 1143 O OG1 . THR A 1 144 ? 7.475   11.190  -4.278  1.00 82.58 144 A 1 
ATOM 1144 C CG2 . THR A 1 144 ? 6.651   13.394  -4.463  1.00 81.52 144 A 1 
ATOM 1145 N N   . ILE A 1 145 ? 7.670   9.802   -7.557  1.00 89.50 145 A 1 
ATOM 1146 C CA  . ILE A 1 145 ? 8.472   8.803   -8.278  1.00 89.65 145 A 1 
ATOM 1147 C C   . ILE A 1 145 ? 7.822   8.474   -9.633  1.00 89.89 145 A 1 
ATOM 1148 O O   . ILE A 1 145 ? 8.518   8.147   -10.594 1.00 88.82 145 A 1 
ATOM 1149 C CB  . ILE A 1 145 ? 8.651   7.540   -7.395  1.00 88.86 145 A 1 
ATOM 1150 C CG1 . ILE A 1 145 ? 9.423   7.871   -6.093  1.00 85.67 145 A 1 
ATOM 1151 C CG2 . ILE A 1 145 ? 9.375   6.409   -8.150  1.00 85.26 145 A 1 
ATOM 1152 C CD1 . ILE A 1 145 ? 9.465   6.715   -5.076  1.00 80.62 145 A 1 
ATOM 1153 N N   . ALA A 1 146 ? 6.495   8.579   -9.726  1.00 90.81 146 A 1 
ATOM 1154 C CA  . ALA A 1 146 ? 5.710   8.164   -10.886 1.00 90.28 146 A 1 
ATOM 1155 C C   . ALA A 1 146 ? 6.118   8.878   -12.181 1.00 90.37 146 A 1 
ATOM 1156 O O   . ALA A 1 146 ? 6.288   8.211   -13.205 1.00 89.80 146 A 1 
ATOM 1157 C CB  . ALA A 1 146 ? 4.226   8.392   -10.579 1.00 89.78 146 A 1 
ATOM 1158 N N   . SER A 1 147 ? 6.353   10.195  -12.116 1.00 90.61 147 A 1 
ATOM 1159 C CA  . SER A 1 147 ? 6.705   11.025  -13.280 1.00 89.64 147 A 1 
ATOM 1160 C C   . SER A 1 147 ? 7.925   10.512  -14.044 1.00 90.16 147 A 1 
ATOM 1161 O O   . SER A 1 147 ? 7.942   10.541  -15.277 1.00 88.25 147 A 1 
ATOM 1162 C CB  . SER A 1 147 ? 6.953   12.470  -12.824 1.00 87.30 147 A 1 
ATOM 1163 O OG  . SER A 1 147 ? 7.939   12.517  -11.805 1.00 77.62 147 A 1 
ATOM 1164 N N   . TYR A 1 148 ? 8.921   9.979   -13.338 1.00 89.54 148 A 1 
ATOM 1165 C CA  . TYR A 1 148 ? 10.110  9.394   -13.954 1.00 89.19 148 A 1 
ATOM 1166 C C   . TYR A 1 148 ? 9.941   7.897   -14.250 1.00 90.81 148 A 1 
ATOM 1167 O O   . TYR A 1 148 ? 10.247  7.429   -15.349 1.00 89.52 148 A 1 
ATOM 1168 C CB  . TYR A 1 148 ? 11.319  9.643   -13.044 1.00 86.23 148 A 1 
ATOM 1169 C CG  . TYR A 1 148 ? 12.566  8.967   -13.576 1.00 75.98 148 A 1 
ATOM 1170 C CD1 . TYR A 1 148 ? 12.859  7.643   -13.204 1.00 66.17 148 A 1 
ATOM 1171 C CD2 . TYR A 1 148 ? 13.389  9.631   -14.506 1.00 66.71 148 A 1 
ATOM 1172 C CE1 . TYR A 1 148 ? 13.982  6.987   -13.751 1.00 54.63 148 A 1 
ATOM 1173 C CE2 . TYR A 1 148 ? 14.512  8.981   -15.050 1.00 56.76 148 A 1 
ATOM 1174 C CZ  . TYR A 1 148 ? 14.813  7.659   -14.668 1.00 54.28 148 A 1 
ATOM 1175 O OH  . TYR A 1 148 ? 15.908  7.028   -15.171 1.00 49.47 148 A 1 
ATOM 1176 N N   . LEU A 1 149 ? 9.499   7.116   -13.260 1.00 90.04 149 A 1 
ATOM 1177 C CA  . LEU A 1 149 ? 9.623   5.659   -13.332 1.00 91.04 149 A 1 
ATOM 1178 C C   . LEU A 1 149 ? 8.546   5.015   -14.220 1.00 91.86 149 A 1 
ATOM 1179 O O   . LEU A 1 149 ? 8.838   4.045   -14.918 1.00 91.00 149 A 1 
ATOM 1180 C CB  . LEU A 1 149 ? 9.643   5.096   -11.896 1.00 90.62 149 A 1 
ATOM 1181 C CG  . LEU A 1 149 ? 10.024  3.607   -11.805 1.00 88.30 149 A 1 
ATOM 1182 C CD1 . LEU A 1 149 ? 11.434  3.312   -12.318 1.00 83.92 149 A 1 
ATOM 1183 C CD2 . LEU A 1 149 ? 9.984   3.161   -10.341 1.00 83.69 149 A 1 
ATOM 1184 N N   . VAL A 1 150 ? 7.328   5.547   -14.240 1.00 91.67 150 A 1 
ATOM 1185 C CA  . VAL A 1 150 ? 6.209   4.978   -15.014 1.00 91.88 150 A 1 
ATOM 1186 C C   . VAL A 1 150 ? 6.503   4.915   -16.519 1.00 91.69 150 A 1 
ATOM 1187 O O   . VAL A 1 150 ? 6.348   3.827   -17.083 1.00 91.24 150 A 1 
ATOM 1188 C CB  . VAL A 1 150 ? 4.875   5.699   -14.711 1.00 91.68 150 A 1 
ATOM 1189 C CG1 . VAL A 1 150 ? 3.749   5.293   -15.668 1.00 89.14 150 A 1 
ATOM 1190 C CG2 . VAL A 1 150 ? 4.406   5.390   -13.285 1.00 89.48 150 A 1 
ATOM 1191 N N   . PRO A 1 151 ? 6.991   5.983   -17.191 1.00 92.58 151 A 1 
ATOM 1192 C CA  . PRO A 1 151 ? 7.321   5.910   -18.618 1.00 91.53 151 A 1 
ATOM 1193 C C   . PRO A 1 151 ? 8.362   4.829   -18.941 1.00 91.04 151 A 1 
ATOM 1194 O O   . PRO A 1 151 ? 8.234   4.108   -19.934 1.00 89.72 151 A 1 
ATOM 1195 C CB  . PRO A 1 151 ? 7.839   7.307   -18.985 1.00 90.58 151 A 1 
ATOM 1196 C CG  . PRO A 1 151 ? 7.186   8.222   -17.952 1.00 89.72 151 A 1 
ATOM 1197 C CD  . PRO A 1 151 ? 7.141   7.347   -16.707 1.00 92.13 151 A 1 
ATOM 1198 N N   . VAL A 1 152 ? 9.380   4.677   -18.078 1.00 90.69 152 A 1 
ATOM 1199 C CA  . VAL A 1 152 ? 10.449  3.683   -18.263 1.00 89.25 152 A 1 
ATOM 1200 C C   . VAL A 1 152 ? 9.922   2.260   -18.047 1.00 89.18 152 A 1 
ATOM 1201 O O   . VAL A 1 152 ? 10.241  1.360   -18.831 1.00 88.54 152 A 1 
ATOM 1202 C CB  . VAL A 1 152 ? 11.651  3.983   -17.346 1.00 88.67 152 A 1 
ATOM 1203 C CG1 . VAL A 1 152 ? 12.805  3.012   -17.625 1.00 83.31 152 A 1 
ATOM 1204 C CG2 . VAL A 1 152 ? 12.202  5.399   -17.566 1.00 83.69 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? 9.088   2.049   -17.027 1.00 89.88 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? 8.452   0.756   -16.753 1.00 89.28 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? 7.548   0.311   -17.905 1.00 89.04 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? 7.659   -0.833  -18.341 1.00 87.89 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? 7.641   0.828   -15.446 1.00 89.07 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? 8.479   0.865   -14.156 1.00 85.76 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? 7.546   1.029   -12.952 1.00 82.09 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? 9.291   -0.413  -13.956 1.00 82.59 153 A 1 
ATOM 1213 N N   . LEU A 1 154 ? 6.718   1.208   -18.440 1.00 90.09 154 A 1 
ATOM 1214 C CA  . LEU A 1 154 ? 5.834   0.907   -19.573 1.00 88.47 154 A 1 
ATOM 1215 C C   . LEU A 1 154 ? 6.628   0.510   -20.824 1.00 87.11 154 A 1 
ATOM 1216 O O   . LEU A 1 154 ? 6.304   -0.483  -21.477 1.00 85.77 154 A 1 
ATOM 1217 C CB  . LEU A 1 154 ? 4.943   2.127   -19.864 1.00 88.87 154 A 1 
ATOM 1218 C CG  . LEU A 1 154 ? 3.860   2.414   -18.806 1.00 87.45 154 A 1 
ATOM 1219 C CD1 . LEU A 1 154 ? 3.148   3.720   -19.152 1.00 84.34 154 A 1 
ATOM 1220 C CD2 . LEU A 1 154 ? 2.809   1.305   -18.738 1.00 84.60 154 A 1 
ATOM 1221 N N   . ASN A 1 155 ? 7.716   1.227   -21.125 1.00 89.08 155 A 1 
ATOM 1222 C CA  . ASN A 1 155 ? 8.575   0.899   -22.264 1.00 87.68 155 A 1 
ATOM 1223 C C   . ASN A 1 155 ? 9.246   -0.479  -22.107 1.00 85.93 155 A 1 
ATOM 1224 O O   . ASN A 1 155 ? 9.278   -1.275  -23.047 1.00 84.22 155 A 1 
ATOM 1225 C CB  . ASN A 1 155 ? 9.611   2.026   -22.425 1.00 87.43 155 A 1 
ATOM 1226 C CG  . ASN A 1 155 ? 10.441  1.865   -23.687 1.00 83.37 155 A 1 
ATOM 1227 O OD1 . ASN A 1 155 ? 10.034  1.291   -24.681 1.00 75.14 155 A 1 
ATOM 1228 N ND2 . ASN A 1 155 ? 11.648  2.370   -23.698 1.00 74.22 155 A 1 
ATOM 1229 N N   . LYS A 1 156 ? 9.751   -0.800  -20.908 1.00 85.95 156 A 1 
ATOM 1230 C CA  . LYS A 1 156 ? 10.408  -2.094  -20.648 1.00 84.15 156 A 1 
ATOM 1231 C C   . LYS A 1 156 ? 9.441   -3.268  -20.625 1.00 83.15 156 A 1 
ATOM 1232 O O   . LYS A 1 156 ? 9.774   -4.333  -21.144 1.00 79.99 156 A 1 
ATOM 1233 C CB  . LYS A 1 156 ? 11.179  -2.038  -19.331 1.00 83.71 156 A 1 
ATOM 1234 C CG  . LYS A 1 156 ? 12.445  -1.209  -19.541 1.00 81.47 156 A 1 
ATOM 1235 C CD  . LYS A 1 156 ? 13.365  -1.348  -18.339 1.00 78.56 156 A 1 
ATOM 1236 C CE  . LYS A 1 156 ? 14.633  -0.592  -18.708 1.00 74.87 156 A 1 
ATOM 1237 N NZ  . LYS A 1 156 ? 15.705  -0.895  -17.767 1.00 67.69 156 A 1 
ATOM 1238 N N   . HIS A 1 157 ? 8.266   -3.073  -20.066 1.00 83.09 157 A 1 
ATOM 1239 C CA  . HIS A 1 157 ? 7.230   -4.096  -20.046 1.00 79.99 157 A 1 
ATOM 1240 C C   . HIS A 1 157 ? 6.881   -4.561  -21.468 1.00 79.07 157 A 1 
ATOM 1241 O O   . HIS A 1 157 ? 6.887   -5.763  -21.753 1.00 75.53 157 A 1 
ATOM 1242 C CB  . HIS A 1 157 ? 6.017   -3.532  -19.305 1.00 79.00 157 A 1 
ATOM 1243 C CG  . HIS A 1 157 ? 4.907   -4.537  -19.238 1.00 76.69 157 A 1 
ATOM 1244 N ND1 . HIS A 1 157 ? 3.892   -4.670  -20.165 1.00 67.54 157 A 1 
ATOM 1245 C CD2 . HIS A 1 157 ? 4.814   -5.541  -18.319 1.00 67.60 157 A 1 
ATOM 1246 C CE1 . HIS A 1 157 ? 3.192   -5.751  -19.813 1.00 66.65 157 A 1 
ATOM 1247 N NE2 . HIS A 1 157 ? 3.716   -6.308  -18.701 1.00 68.44 157 A 1 
ATOM 1248 N N   . ASN A 1 158 ? 6.719   -3.621  -22.397 1.00 81.29 158 A 1 
ATOM 1249 C CA  . ASN A 1 158 ? 6.403   -3.914  -23.797 1.00 79.90 158 A 1 
ATOM 1250 C C   . ASN A 1 158 ? 7.500   -4.700  -24.534 1.00 77.96 158 A 1 
ATOM 1251 O O   . ASN A 1 158 ? 7.223   -5.314  -25.560 1.00 74.93 158 A 1 
ATOM 1252 C CB  . ASN A 1 158 ? 6.113   -2.585  -24.512 1.00 79.21 158 A 1 
ATOM 1253 C CG  . ASN A 1 158 ? 4.806   -1.945  -24.073 1.00 73.73 158 A 1 
ATOM 1254 O OD1 . ASN A 1 158 ? 3.913   -2.570  -23.531 1.00 68.97 158 A 1 
ATOM 1255 N ND2 . ASN A 1 158 ? 4.633   -0.671  -24.326 1.00 67.63 158 A 1 
ATOM 1256 N N   . THR A 1 159 ? 8.744   -4.685  -24.043 1.00 79.78 159 A 1 
ATOM 1257 C CA  . THR A 1 159 ? 9.903   -5.263  -24.746 1.00 77.76 159 A 1 
ATOM 1258 C C   . THR A 1 159 ? 10.365  -6.629  -24.228 1.00 75.66 159 A 1 
ATOM 1259 O O   . THR A 1 159 ? 11.196  -7.249  -24.890 1.00 69.65 159 A 1 
ATOM 1260 C CB  . THR A 1 159 ? 11.074  -4.267  -24.813 1.00 75.61 159 A 1 
ATOM 1261 O OG1 . THR A 1 159 ? 11.385  -3.723  -23.553 1.00 69.31 159 A 1 
ATOM 1262 C CG2 . THR A 1 159 ? 10.766  -3.085  -25.734 1.00 68.37 159 A 1 
ATOM 1263 N N   . GLY A 1 160 ? 9.856   -7.133  -23.092 1.00 76.32 160 A 1 
ATOM 1264 C CA  . GLY A 1 160 ? 10.394  -8.394  -22.547 1.00 74.45 160 A 1 
ATOM 1265 C C   . GLY A 1 160 ? 9.559   -9.170  -21.525 1.00 75.69 160 A 1 
ATOM 1266 O O   . GLY A 1 160 ? 9.990   -10.252 -21.139 1.00 69.61 160 A 1 
ATOM 1267 N N   . TYR A 1 161 ? 8.401   -8.676  -21.077 1.00 76.77 161 A 1 
ATOM 1268 C CA  . TYR A 1 161 ? 7.649   -9.297  -19.971 1.00 77.23 161 A 1 
ATOM 1269 C C   . TYR A 1 161 ? 6.144   -9.440  -20.267 1.00 78.58 161 A 1 
ATOM 1270 O O   . TYR A 1 161 ? 5.304   -9.219  -19.401 1.00 74.43 161 A 1 
ATOM 1271 C CB  . TYR A 1 161 ? 7.931   -8.536  -18.670 1.00 75.00 161 A 1 
ATOM 1272 C CG  . TYR A 1 161 ? 9.393   -8.492  -18.271 1.00 72.81 161 A 1 
ATOM 1273 C CD1 . TYR A 1 161 ? 9.984   -9.597  -17.623 1.00 70.28 161 A 1 
ATOM 1274 C CD2 . TYR A 1 161 ? 10.168  -7.350  -18.548 1.00 69.04 161 A 1 
ATOM 1275 C CE1 . TYR A 1 161 ? 11.340  -9.554  -17.241 1.00 66.02 161 A 1 
ATOM 1276 C CE2 . TYR A 1 161 ? 11.524  -7.303  -18.173 1.00 66.01 161 A 1 
ATOM 1277 C CZ  . TYR A 1 161 ? 12.109  -8.402  -17.511 1.00 66.71 161 A 1 
ATOM 1278 O OH  . TYR A 1 161 ? 13.417  -8.349  -17.130 1.00 64.37 161 A 1 
ATOM 1279 N N   . SER A 1 162 ? 5.806   -9.842  -21.495 1.00 78.45 162 A 1 
ATOM 1280 C CA  . SER A 1 162 ? 4.413   -9.935  -21.966 1.00 79.51 162 A 1 
ATOM 1281 C C   . SER A 1 162 ? 3.534   -10.949 -21.218 1.00 81.42 162 A 1 
ATOM 1282 O O   . SER A 1 162 ? 2.316   -10.920 -21.361 1.00 78.56 162 A 1 
ATOM 1283 C CB  . SER A 1 162 ? 4.407   -10.282 -23.456 1.00 75.58 162 A 1 
ATOM 1284 O OG  . SER A 1 162 ? 5.110   -11.492 -23.692 1.00 67.43 162 A 1 
ATOM 1285 N N   . GLU A 1 163 ? 4.131   -11.855 -20.430 1.00 81.41 163 A 1 
ATOM 1286 C CA  . GLU A 1 163 ? 3.396   -12.853 -19.632 1.00 82.64 163 A 1 
ATOM 1287 C C   . GLU A 1 163 ? 2.818   -12.277 -18.328 1.00 84.45 163 A 1 
ATOM 1288 O O   . GLU A 1 163 ? 1.968   -12.911 -17.691 1.00 82.50 163 A 1 
ATOM 1289 C CB  . GLU A 1 163 ? 4.310   -14.049 -19.324 1.00 79.67 163 A 1 
ATOM 1290 C CG  . GLU A 1 163 ? 4.771   -14.778 -20.598 1.00 72.00 163 A 1 
ATOM 1291 C CD  . GLU A 1 163 ? 5.565   -16.064 -20.314 1.00 67.18 163 A 1 
ATOM 1292 O OE1 . GLU A 1 163 ? 5.875   -16.763 -21.308 1.00 59.20 163 A 1 
ATOM 1293 O OE2 . GLU A 1 163 ? 5.850   -16.343 -19.130 1.00 58.17 163 A 1 
ATOM 1294 N N   . ILE A 1 164 ? 3.263   -11.079 -17.923 1.00 85.09 164 A 1 
ATOM 1295 C CA  . ILE A 1 164 ? 2.787   -10.381 -16.728 1.00 86.30 164 A 1 
ATOM 1296 C C   . ILE A 1 164 ? 1.827   -9.273  -17.158 1.00 87.11 164 A 1 
ATOM 1297 O O   . ILE A 1 164 ? 2.218   -8.373  -17.892 1.00 86.30 164 A 1 
ATOM 1298 C CB  . ILE A 1 164 ? 3.970   -9.833  -15.894 1.00 85.41 164 A 1 
ATOM 1299 C CG1 . ILE A 1 164 ? 4.910   -10.986 -15.465 1.00 82.02 164 A 1 
ATOM 1300 C CG2 . ILE A 1 164 ? 3.443   -9.063  -14.667 1.00 81.93 164 A 1 
ATOM 1301 C CD1 . ILE A 1 164 ? 6.167   -10.525 -14.716 1.00 77.95 164 A 1 
ATOM 1302 N N   . ASP A 1 165 ? 0.598   -9.293  -16.667 1.00 88.34 165 A 1 
ATOM 1303 C CA  . ASP A 1 165 ? -0.340  -8.176  -16.833 1.00 89.04 165 A 1 
ATOM 1304 C C   . ASP A 1 165 ? -0.081  -7.123  -15.744 1.00 90.25 165 A 1 
ATOM 1305 O O   . ASP A 1 165 ? -0.581  -7.222  -14.622 1.00 89.25 165 A 1 
ATOM 1306 C CB  . ASP A 1 165 ? -1.776  -8.723  -16.833 1.00 86.72 165 A 1 
ATOM 1307 C CG  . ASP A 1 165 ? -2.837  -7.630  -16.987 1.00 77.09 165 A 1 
ATOM 1308 O OD1 . ASP A 1 165 ? -2.483  -6.522  -17.442 1.00 70.25 165 A 1 
ATOM 1309 O OD2 . ASP A 1 165 ? -4.004  -7.925  -16.639 1.00 69.10 165 A 1 
ATOM 1310 N N   . LEU A 1 166 ? 0.787   -6.144  -16.043 1.00 89.27 166 A 1 
ATOM 1311 C CA  . LEU A 1 166 ? 1.195   -5.107  -15.094 1.00 89.68 166 A 1 
ATOM 1312 C C   . LEU A 1 166 ? 0.231   -3.915  -15.134 1.00 90.46 166 A 1 
ATOM 1313 O O   . LEU A 1 166 ? 0.210   -3.139  -16.087 1.00 89.74 166 A 1 
ATOM 1314 C CB  . LEU A 1 166 ? 2.657   -4.702  -15.368 1.00 89.15 166 A 1 
ATOM 1315 C CG  . LEU A 1 166 ? 3.211   -3.652  -14.383 1.00 87.13 166 A 1 
ATOM 1316 C CD1 . LEU A 1 166 ? 3.278   -4.176  -12.947 1.00 84.11 166 A 1 
ATOM 1317 C CD2 . LEU A 1 166 ? 4.626   -3.245  -14.799 1.00 83.83 166 A 1 
ATOM 1318 N N   . THR A 1 167 ? -0.511  -3.719  -14.053 1.00 92.20 167 A 1 
ATOM 1319 C CA  . THR A 1 167 ? -1.360  -2.537  -13.864 1.00 92.78 167 A 1 
ATOM 1320 C C   . THR A 1 167 ? -0.662  -1.543  -12.945 1.00 93.26 167 A 1 
ATOM 1321 O O   . THR A 1 167 ? -0.357  -1.878  -11.802 1.00 92.48 167 A 1 
ATOM 1322 C CB  . THR A 1 167 ? -2.730  -2.929  -13.292 1.00 91.89 167 A 1 
ATOM 1323 O OG1 . THR A 1 167 ? -3.385  -3.847  -14.134 1.00 86.03 167 A 1 
ATOM 1324 C CG2 . THR A 1 167 ? -3.660  -1.723  -13.155 1.00 85.30 167 A 1 
ATOM 1325 N N   . LEU A 1 168 ? -0.437  -0.311  -13.420 1.00 93.35 168 A 1 
ATOM 1326 C CA  . LEU A 1 168 ? 0.166   0.773   -12.637 1.00 93.07 168 A 1 
ATOM 1327 C C   . LEU A 1 168 ? -0.908  1.734   -12.122 1.00 93.08 168 A 1 
ATOM 1328 O O   . LEU A 1 168 ? -1.801  2.127   -12.867 1.00 92.00 168 A 1 
ATOM 1329 C CB  . LEU A 1 168 ? 1.227   1.515   -13.468 1.00 91.94 168 A 1 
ATOM 1330 C CG  . LEU A 1 168 ? 2.378   0.633   -13.994 1.00 90.02 168 A 1 
ATOM 1331 C CD1 . LEU A 1 168 ? 3.358   1.485   -14.798 1.00 85.65 168 A 1 
ATOM 1332 C CD2 . LEU A 1 168 ? 3.156   -0.038  -12.868 1.00 85.79 168 A 1 
ATOM 1333 N N   . LYS A 1 169 ? -0.794  2.142   -10.861 1.00 93.64 169 A 1 
ATOM 1334 C CA  . LYS A 1 169 ? -1.670  3.128   -10.229 1.00 93.37 169 A 1 
ATOM 1335 C C   . LYS A 1 169 ? -0.843  4.144   -9.449  1.00 93.82 169 A 1 
ATOM 1336 O O   . LYS A 1 169 ? -0.058  3.766   -8.589  1.00 92.27 169 A 1 
ATOM 1337 C CB  . LYS A 1 169 ? -2.683  2.401   -9.325  1.00 90.69 169 A 1 
ATOM 1338 C CG  . LYS A 1 169 ? -3.614  3.408   -8.634  1.00 86.85 169 A 1 
ATOM 1339 C CD  . LYS A 1 169 ? -4.574  2.724   -7.660  1.00 84.69 169 A 1 
ATOM 1340 C CE  . LYS A 1 169 ? -5.372  3.818   -6.947  1.00 74.46 169 A 1 
ATOM 1341 N NZ  . LYS A 1 169 ? -6.188  3.266   -5.857  1.00 69.28 169 A 1 
ATOM 1342 N N   . GLU A 1 170 ? -1.080  5.424   -9.698  1.00 92.00 170 A 1 
ATOM 1343 C CA  . GLU A 1 170 ? -0.516  6.509   -8.893  1.00 91.36 170 A 1 
ATOM 1344 C C   . GLU A 1 170 ? -1.446  6.838   -7.720  1.00 90.11 170 A 1 
ATOM 1345 O O   . GLU A 1 170 ? -2.656  6.972   -7.911  1.00 87.71 170 A 1 
ATOM 1346 C CB  . GLU A 1 170 ? -0.268  7.715   -9.807  1.00 89.20 170 A 1 
ATOM 1347 C CG  . GLU A 1 170 ? 0.556   8.801   -9.114  1.00 82.72 170 A 1 
ATOM 1348 C CD  . GLU A 1 170 ? 0.866   9.979   -10.043 1.00 83.84 170 A 1 
ATOM 1349 O OE1 . GLU A 1 170 ? 0.924   11.119  -9.531  1.00 73.76 170 A 1 
ATOM 1350 O OE2 . GLU A 1 170 ? 1.077   9.735   -11.249 1.00 75.90 170 A 1 
ATOM 1351 N N   . SER A 1 171 ? -0.903  6.928   -6.504  1.00 91.42 171 A 1 
ATOM 1352 C CA  . SER A 1 171 ? -1.665  7.323   -5.303  1.00 90.31 171 A 1 
ATOM 1353 C C   . SER A 1 171 ? -0.749  7.763   -4.155  1.00 90.64 171 A 1 
ATOM 1354 O O   . SER A 1 171 ? 0.467   7.582   -4.212  1.00 88.99 171 A 1 
ATOM 1355 C CB  . SER A 1 171 ? -2.560  6.171   -4.835  1.00 88.47 171 A 1 
ATOM 1356 O OG  . SER A 1 171 ? -3.672  6.702   -4.128  1.00 79.73 171 A 1 
ATOM 1357 N N   . THR A 1 172 ? -1.325  8.335   -3.086  1.00 88.50 172 A 1 
ATOM 1358 C CA  . THR A 1 172 ? -0.565  8.785   -1.912  1.00 87.91 172 A 1 
ATOM 1359 C C   . THR A 1 172 ? 0.001   7.603   -1.124  1.00 89.00 172 A 1 
ATOM 1360 O O   . THR A 1 172 ? -0.505  6.482   -1.197  1.00 88.59 172 A 1 
ATOM 1361 C CB  . THR A 1 172 ? -1.396  9.683   -0.983  1.00 86.06 172 A 1 
ATOM 1362 O OG1 . THR A 1 172 ? -2.340  8.931   -0.270  1.00 81.72 172 A 1 
ATOM 1363 C CG2 . THR A 1 172 ? -2.109  10.820  -1.718  1.00 79.91 172 A 1 
ATOM 1364 N N   . THR A 1 173 ? 1.044   7.837   -0.316  1.00 90.38 173 A 1 
ATOM 1365 C CA  . THR A 1 173 ? 1.637   6.789   0.535   1.00 89.46 173 A 1 
ATOM 1366 C C   . THR A 1 173 ? 0.598   6.111   1.430   1.00 89.83 173 A 1 
ATOM 1367 O O   . THR A 1 173 ? 0.588   4.885   1.529   1.00 89.49 173 A 1 
ATOM 1368 C CB  . THR A 1 173 ? 2.762   7.374   1.401   1.00 88.25 173 A 1 
ATOM 1369 O OG1 . THR A 1 173 ? 3.752   7.929   0.568   1.00 83.28 173 A 1 
ATOM 1370 C CG2 . THR A 1 173 ? 3.459   6.347   2.288   1.00 82.78 173 A 1 
ATOM 1371 N N   . ASN A 1 174 ? -0.292  6.885   2.057   1.00 89.93 174 A 1 
ATOM 1372 C CA  . ASN A 1 174 ? -1.305  6.355   2.972   1.00 89.43 174 A 1 
ATOM 1373 C C   . ASN A 1 174 ? -2.330  5.470   2.252   1.00 90.37 174 A 1 
ATOM 1374 O O   . ASN A 1 174 ? -2.625  4.371   2.722   1.00 89.90 174 A 1 
ATOM 1375 C CB  . ASN A 1 174 ? -1.995  7.528   3.688   1.00 87.56 174 A 1 
ATOM 1376 C CG  . ASN A 1 174 ? -1.100  8.218   4.701   1.00 79.90 174 A 1 
ATOM 1377 O OD1 . ASN A 1 174 ? -0.168  7.644   5.249   1.00 71.12 174 A 1 
ATOM 1378 N ND2 . ASN A 1 174 ? -1.363  9.470   4.991   1.00 69.10 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? -2.812  5.908   1.082   1.00 89.90 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? -3.756  5.123   0.283   1.00 90.10 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? -3.113  3.818   -0.198  1.00 91.11 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? -3.711  2.750   -0.072  1.00 90.49 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? -4.232  5.921   -0.932  1.00 89.05 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? -5.018  7.180   -0.580  1.00 85.78 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? -5.771  7.147   0.418   1.00 80.42 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? -4.843  8.152   -1.347  1.00 79.55 175 A 1 
ATOM 1387 N N   . LEU A 1 176 ? -1.862  3.882   -0.694  1.00 92.67 176 A 1 
ATOM 1388 C CA  . LEU A 1 176 ? -1.130  2.701   -1.146  1.00 93.09 176 A 1 
ATOM 1389 C C   . LEU A 1 176 ? -0.921  1.697   -0.009  1.00 92.92 176 A 1 
ATOM 1390 O O   . LEU A 1 176 ? -1.090  0.499   -0.221  1.00 92.56 176 A 1 
ATOM 1391 C CB  . LEU A 1 176 ? 0.222   3.112   -1.759  1.00 93.70 176 A 1 
ATOM 1392 C CG  . LEU A 1 176 ? 0.127   3.908   -3.074  1.00 92.74 176 A 1 
ATOM 1393 C CD1 . LEU A 1 176 ? 1.534   4.235   -3.574  1.00 90.40 176 A 1 
ATOM 1394 C CD2 . LEU A 1 176 ? -0.603  3.150   -4.178  1.00 90.65 176 A 1 
ATOM 1395 N N   . ILE A 1 177 ? -0.598  2.153   1.208   1.00 93.16 177 A 1 
ATOM 1396 C CA  . ILE A 1 177 ? -0.490  1.277   2.382   1.00 91.82 177 A 1 
ATOM 1397 C C   . ILE A 1 177 ? -1.831  0.588   2.664   1.00 90.66 177 A 1 
ATOM 1398 O O   . ILE A 1 177 ? -1.861  -0.631  2.849   1.00 89.47 177 A 1 
ATOM 1399 C CB  . ILE A 1 177 ? 0.035   2.064   3.608   1.00 91.30 177 A 1 
ATOM 1400 C CG1 . ILE A 1 177 ? 1.535   2.386   3.415   1.00 89.50 177 A 1 
ATOM 1401 C CG2 . ILE A 1 177 ? -0.164  1.280   4.920   1.00 89.16 177 A 1 
ATOM 1402 C CD1 . ILE A 1 177 ? 2.087   3.405   4.425   1.00 83.05 177 A 1 
ATOM 1403 N N   . GLY A 1 178 ? -2.937  1.338   2.661   1.00 91.98 178 A 1 
ATOM 1404 C CA  . GLY A 1 178 ? -4.278  0.775   2.847   1.00 89.91 178 A 1 
ATOM 1405 C C   . GLY A 1 178 ? -4.611  -0.290  1.798   1.00 89.55 178 A 1 
ATOM 1406 O O   . GLY A 1 178 ? -5.053  -1.394  2.136   1.00 87.76 178 A 1 
ATOM 1407 N N   . GLU A 1 179 ? -4.310  -0.013  0.529   1.00 90.49 179 A 1 
ATOM 1408 C CA  . GLU A 1 179 ? -4.562  -0.915  -0.598  1.00 90.72 179 A 1 
ATOM 1409 C C   . GLU A 1 179 ? -3.655  -2.155  -0.611  1.00 90.75 179 A 1 
ATOM 1410 O O   . GLU A 1 179 ? -4.076  -3.226  -1.059  1.00 89.30 179 A 1 
ATOM 1411 C CB  . GLU A 1 179 ? -4.422  -0.130  -1.905  1.00 91.43 179 A 1 
ATOM 1412 C CG  . GLU A 1 179 ? -5.574  0.870   -2.066  1.00 90.62 179 A 1 
ATOM 1413 C CD  . GLU A 1 179 ? -5.556  1.622   -3.395  1.00 89.12 179 A 1 
ATOM 1414 O OE1 . GLU A 1 179 ? -6.454  2.468   -3.592  1.00 82.01 179 A 1 
ATOM 1415 O OE2 . GLU A 1 179 ? -4.750  1.353   -4.311  1.00 82.16 179 A 1 
ATOM 1416 N N   . LEU A 1 180 ? -2.431  -2.053  -0.088  1.00 92.54 180 A 1 
ATOM 1417 C CA  . LEU A 1 180 ? -1.550  -3.205  0.128   1.00 92.31 180 A 1 
ATOM 1418 C C   . LEU A 1 180 ? -2.058  -4.104  1.265   1.00 89.84 180 A 1 
ATOM 1419 O O   . LEU A 1 180 ? -1.982  -5.335  1.164   1.00 86.99 180 A 1 
ATOM 1420 C CB  . LEU A 1 180 ? -0.128  -2.706  0.428   1.00 93.80 180 A 1 
ATOM 1421 C CG  . LEU A 1 180 ? 0.618   -2.129  -0.788  1.00 93.61 180 A 1 
ATOM 1422 C CD1 . LEU A 1 180 ? 1.882   -1.405  -0.317  1.00 91.51 180 A 1 
ATOM 1423 C CD2 . LEU A 1 180 ? 1.027   -3.223  -1.767  1.00 91.57 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -2.590  -3.511  2.341   1.00 89.09 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -3.148  -4.254  3.477   1.00 85.01 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -4.397  -5.023  3.048   1.00 82.86 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -4.477  -6.231  3.290   1.00 79.31 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -3.426  -3.315  4.675   1.00 84.40 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -2.097  -2.845  5.297   1.00 81.46 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -4.271  -4.016  5.757   1.00 79.71 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -2.251  -1.671  6.272   1.00 73.10 181 A 1 
ATOM 1432 N N   . ASN A 1 182 ? -5.338  -4.368  2.372   1.00 85.02 182 A 1 
ATOM 1433 C CA  . ASN A 1 182 ? -6.585  -5.003  1.936   1.00 81.51 182 A 1 
ATOM 1434 C C   . ASN A 1 182 ? -6.443  -5.853  0.661   1.00 79.30 182 A 1 
ATOM 1435 O O   . ASN A 1 182 ? -7.357  -6.592  0.305   1.00 73.43 182 A 1 
ATOM 1436 C CB  . ASN A 1 182 ? -7.696  -3.951  1.876   1.00 78.12 182 A 1 
ATOM 1437 C CG  . ASN A 1 182 ? -7.595  -2.953  0.747   1.00 73.36 182 A 1 
ATOM 1438 O OD1 . ASN A 1 182 ? -6.902  -3.134  -0.246  1.00 66.42 182 A 1 
ATOM 1439 N ND2 . ASN A 1 182 ? -8.326  -1.872  0.871   1.00 66.06 182 A 1 
ATOM 1440 N N   . GLY A 1 183 ? -5.269  -5.820  0.004   1.00 84.30 183 A 1 
ATOM 1441 C CA  . GLY A 1 183 ? -4.938  -6.666  -1.143  1.00 83.75 183 A 1 
ATOM 1442 C C   . GLY A 1 183 ? -5.553  -6.216  -2.462  1.00 85.96 183 A 1 
ATOM 1443 O O   . GLY A 1 183 ? -5.642  -7.018  -3.392  1.00 83.97 183 A 1 
ATOM 1444 N N   . THR A 1 184 ? -5.981  -4.962  -2.569  1.00 87.05 184 A 1 
ATOM 1445 C CA  . THR A 1 184 ? -6.355  -4.365  -3.861  1.00 88.59 184 A 1 
ATOM 1446 C C   . THR A 1 184 ? -5.133  -4.069  -4.730  1.00 91.18 184 A 1 
ATOM 1447 O O   . THR A 1 184 ? -5.245  -4.110  -5.958  1.00 89.83 184 A 1 
ATOM 1448 C CB  . THR A 1 184 ? -7.203  -3.101  -3.693  1.00 86.25 184 A 1 
ATOM 1449 O OG1 . THR A 1 184 ? -6.530  -2.119  -2.963  1.00 78.34 184 A 1 
ATOM 1450 C CG2 . THR A 1 184 ? -8.525  -3.380  -2.982  1.00 75.82 184 A 1 
ATOM 1451 N N   . LEU A 1 185 ? -3.958  -3.870  -4.107  1.00 91.74 185 A 1 
ATOM 1452 C CA  . LEU A 1 185 ? -2.636  -3.822  -4.725  1.00 93.09 185 A 1 
ATOM 1453 C C   . LEU A 1 185 ? -1.778  -5.021  -4.294  1.00 93.25 185 A 1 
ATOM 1454 O O   . LEU A 1 185 ? -1.858  -5.486  -3.155  1.00 92.12 185 A 1 
ATOM 1455 C CB  . LEU A 1 185 ? -1.935  -2.503  -4.362  1.00 93.18 185 A 1 
ATOM 1456 C CG  . LEU A 1 185 ? -2.549  -1.245  -4.999  1.00 90.86 185 A 1 
ATOM 1457 C CD1 . LEU A 1 185 ? -1.794  -0.017  -4.496  1.00 88.40 185 A 1 
ATOM 1458 C CD2 . LEU A 1 185 ? -2.451  -1.266  -6.526  1.00 89.34 185 A 1 
ATOM 1459 N N   . ASP A 1 186 ? -0.921  -5.491  -5.211  1.00 93.11 186 A 1 
ATOM 1460 C CA  . ASP A 1 186 ? 0.043   -6.566  -4.962  1.00 93.57 186 A 1 
ATOM 1461 C C   . ASP A 1 186 ? 1.384   -6.011  -4.449  1.00 94.81 186 A 1 
ATOM 1462 O O   . ASP A 1 186 ? 2.044   -6.633  -3.613  1.00 94.47 186 A 1 
ATOM 1463 C CB  . ASP A 1 186 ? 0.245   -7.379  -6.249  1.00 92.33 186 A 1 
ATOM 1464 C CG  . ASP A 1 186 ? -1.026  -8.072  -6.756  1.00 90.80 186 A 1 
ATOM 1465 O OD1 . ASP A 1 186 ? -1.580  -8.932  -6.031  1.00 86.66 186 A 1 
ATOM 1466 O OD2 . ASP A 1 186 ? -1.419  -7.779  -7.904  1.00 85.61 186 A 1 
ATOM 1467 N N   . GLY A 1 187 ? 1.786   -4.831  -4.923  1.00 95.47 187 A 1 
ATOM 1468 C CA  . GLY A 1 187 ? 2.995   -4.129  -4.501  1.00 96.11 187 A 1 
ATOM 1469 C C   . GLY A 1 187 ? 2.868   -2.610  -4.635  1.00 96.67 187 A 1 
ATOM 1470 O O   . GLY A 1 187 ? 1.964   -2.103  -5.294  1.00 96.14 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? 3.790   -1.882  -4.009  1.00 96.38 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? 3.862   -0.427  -4.080  1.00 96.61 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? 5.300   0.073   -4.124  1.00 96.97 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? 6.138   -0.404  -3.369  1.00 96.31 188 A 1 
ATOM 1475 N N   . ILE A 1 189 ? 5.592   1.052   -4.985  1.00 96.35 189 A 1 
ATOM 1476 C CA  . ILE A 1 189 ? 6.870   1.769   -5.010  1.00 96.05 189 A 1 
ATOM 1477 C C   . ILE A 1 189 ? 6.723   3.016   -4.144  1.00 95.45 189 A 1 
ATOM 1478 O O   . ILE A 1 189 ? 6.029   3.972   -4.506  1.00 94.20 189 A 1 
ATOM 1479 C CB  . ILE A 1 189 ? 7.326   2.098   -6.444  1.00 95.85 189 A 1 
ATOM 1480 C CG1 . ILE A 1 189 ? 7.395   0.816   -7.296  1.00 93.66 189 A 1 
ATOM 1481 C CG2 . ILE A 1 189 ? 8.706   2.785   -6.390  1.00 93.64 189 A 1 
ATOM 1482 C CD1 . ILE A 1 189 ? 7.685   1.081   -8.770  1.00 82.91 189 A 1 
ATOM 1483 N N   . LEU A 1 190 ? 7.369   2.980   -2.987  1.00 94.49 190 A 1 
ATOM 1484 C CA  . LEU A 1 190 ? 7.220   3.957   -1.919  1.00 94.24 190 A 1 
ATOM 1485 C C   . LEU A 1 190 ? 8.595   4.464   -1.481  1.00 94.08 190 A 1 
ATOM 1486 O O   . LEU A 1 190 ? 9.611   3.781   -1.650  1.00 93.20 190 A 1 
ATOM 1487 C CB  . LEU A 1 190 ? 6.454   3.291   -0.756  1.00 93.70 190 A 1 
ATOM 1488 C CG  . LEU A 1 190 ? 4.998   2.905   -1.095  1.00 92.20 190 A 1 
ATOM 1489 C CD1 . LEU A 1 190 ? 4.417   1.948   -0.057  1.00 85.73 190 A 1 
ATOM 1490 C CD2 . LEU A 1 190 ? 4.091   4.131   -1.123  1.00 85.02 190 A 1 
ATOM 1491 N N   . ALA A 1 191 ? 8.631   5.668   -0.904  1.00 91.82 191 A 1 
ATOM 1492 C CA  . ALA A 1 191 ? 9.796   6.102   -0.149  1.00 90.63 191 A 1 
ATOM 1493 C C   . ALA A 1 191 ? 9.857   5.325   1.169   1.00 90.40 191 A 1 
ATOM 1494 O O   . ALA A 1 191 ? 8.822   5.048   1.780   1.00 89.18 191 A 1 
ATOM 1495 C CB  . ALA A 1 191 ? 9.749   7.612   0.064   1.00 89.17 191 A 1 
ATOM 1496 N N   . GLY A 1 192 ? 11.071  4.974   1.601   1.00 90.37 192 A 1 
ATOM 1497 C CA  . GLY A 1 192 ? 11.317  4.240   2.835   1.00 88.48 192 A 1 
ATOM 1498 C C   . GLY A 1 192 ? 12.254  4.988   3.787   1.00 88.33 192 A 1 
ATOM 1499 O O   . GLY A 1 192 ? 12.767  6.060   3.445   1.00 84.58 192 A 1 
ATOM 1500 N N   . PRO A 1 193 ? 12.513  4.405   4.978   1.00 91.53 193 A 1 
ATOM 1501 C CA  . PRO A 1 193 ? 11.839  3.228   5.523   1.00 90.86 193 A 1 
ATOM 1502 C C   . PRO A 1 193 ? 10.442  3.567   6.080   1.00 90.83 193 A 1 
ATOM 1503 O O   . PRO A 1 193 ? 10.288  4.550   6.800   1.00 88.11 193 A 1 
ATOM 1504 C CB  . PRO A 1 193 ? 12.782  2.714   6.607   1.00 88.62 193 A 1 
ATOM 1505 C CG  . PRO A 1 193 ? 13.476  3.990   7.103   1.00 85.28 193 A 1 
ATOM 1506 C CD  . PRO A 1 193 ? 13.568  4.860   5.859   1.00 88.50 193 A 1 
ATOM 1507 N N   . LEU A 1 194 ? 9.443   2.750   5.778   1.00 91.62 194 A 1 
ATOM 1508 C CA  . LEU A 1 194 ? 8.079   2.896   6.324   1.00 90.62 194 A 1 
ATOM 1509 C C   . LEU A 1 194 ? 7.974   2.350   7.752   1.00 89.96 194 A 1 
ATOM 1510 O O   . LEU A 1 194 ? 7.133   2.799   8.530   1.00 86.64 194 A 1 
ATOM 1511 C CB  . LEU A 1 194 ? 7.063   2.148   5.440   1.00 89.79 194 A 1 
ATOM 1512 C CG  . LEU A 1 194 ? 6.921   2.641   3.997   1.00 88.13 194 A 1 
ATOM 1513 C CD1 . LEU A 1 194 ? 5.994   1.691   3.240   1.00 84.06 194 A 1 
ATOM 1514 C CD2 . LEU A 1 194 ? 6.317   4.038   3.929   1.00 84.05 194 A 1 
ATOM 1515 N N   . ASN A 1 195 ? 8.793   1.340   8.095   1.00 91.87 195 A 1 
ATOM 1516 C CA  . ASN A 1 195 ? 8.768   0.638   9.386   1.00 91.58 195 A 1 
ATOM 1517 C C   . ASN A 1 195 ? 7.369   0.105   9.773   1.00 91.83 195 A 1 
ATOM 1518 O O   . ASN A 1 195 ? 7.014   0.015   10.952  1.00 89.14 195 A 1 
ATOM 1519 C CB  . ASN A 1 195 ? 9.433   1.523   10.457  1.00 90.34 195 A 1 
ATOM 1520 C CG  . ASN A 1 195 ? 10.890  1.796   10.148  1.00 86.74 195 A 1 
ATOM 1521 O OD1 . ASN A 1 195 ? 11.683  0.885   9.981   1.00 78.76 195 A 1 
ATOM 1522 N ND2 . ASN A 1 195 ? 11.291  3.040   10.079  1.00 78.35 195 A 1 
ATOM 1523 N N   . HIS A 1 196 ? 6.563   -0.267  8.784   1.00 92.09 196 A 1 
ATOM 1524 C CA  . HIS A 1 196 ? 5.189   -0.707  8.995   1.00 91.59 196 A 1 
ATOM 1525 C C   . HIS A 1 196 ? 5.128   -2.213  9.306   1.00 90.88 196 A 1 
ATOM 1526 O O   . HIS A 1 196 ? 5.529   -3.059  8.507   1.00 88.49 196 A 1 
ATOM 1527 C CB  . HIS A 1 196 ? 4.331   -0.316  7.788   1.00 91.13 196 A 1 
ATOM 1528 C CG  . HIS A 1 196 ? 2.865   -0.554  8.043   1.00 90.66 196 A 1 
ATOM 1529 N ND1 . HIS A 1 196 ? 2.216   -1.760  7.959   1.00 79.45 196 A 1 
ATOM 1530 C CD2 . HIS A 1 196 ? 1.947   0.360   8.486   1.00 80.79 196 A 1 
ATOM 1531 C CE1 . HIS A 1 196 ? 0.943   -1.585  8.351   1.00 82.71 196 A 1 
ATOM 1532 N NE2 . HIS A 1 196 ? 0.730   -0.303  8.681   1.00 84.88 196 A 1 
ATOM 1533 N N   . SER A 1 197 ? 4.543   -2.583  10.446  1.00 90.46 197 A 1 
ATOM 1534 C CA  . SER A 1 197 ? 4.525   -3.972  10.939  1.00 89.48 197 A 1 
ATOM 1535 C C   . SER A 1 197 ? 3.831   -4.982  10.015  1.00 87.92 197 A 1 
ATOM 1536 O O   . SER A 1 197 ? 4.154   -6.169  10.080  1.00 82.56 197 A 1 
ATOM 1537 C CB  . SER A 1 197 ? 3.867   -4.018  12.323  1.00 89.06 197 A 1 
ATOM 1538 O OG  . SER A 1 197 ? 2.520   -3.590  12.234  1.00 83.97 197 A 1 
ATOM 1539 N N   . GLY A 1 198 ? 2.922   -4.547  9.150   1.00 86.67 198 A 1 
ATOM 1540 C CA  . GLY A 1 198 ? 2.218   -5.388  8.174   1.00 84.79 198 A 1 
ATOM 1541 C C   . GLY A 1 198 ? 2.907   -5.521  6.809   1.00 87.12 198 A 1 
ATOM 1542 O O   . GLY A 1 198 ? 2.382   -6.214  5.943   1.00 84.28 198 A 1 
ATOM 1543 N N   . MET A 1 199 ? 4.067   -4.869  6.600   1.00 91.28 199 A 1 
ATOM 1544 C CA  . MET A 1 199 ? 4.732   -4.759  5.304   1.00 92.78 199 A 1 
ATOM 1545 C C   . MET A 1 199 ? 6.130   -5.381  5.293   1.00 93.31 199 A 1 
ATOM 1546 O O   . MET A 1 199 ? 6.773   -5.545  6.335   1.00 91.38 199 A 1 
ATOM 1547 C CB  . MET A 1 199 ? 4.796   -3.283  4.869   1.00 91.04 199 A 1 
ATOM 1548 C CG  . MET A 1 199 ? 3.404   -2.663  4.701   1.00 87.61 199 A 1 
ATOM 1549 S SD  . MET A 1 199 ? 2.390   -3.514  3.476   1.00 83.86 199 A 1 
ATOM 1550 C CE  . MET A 1 199 ? 0.842   -2.650  3.784   1.00 71.76 199 A 1 
ATOM 1551 N N   . VAL A 1 200 ? 6.591   -5.732  4.094   1.00 93.46 200 A 1 
ATOM 1552 C CA  . VAL A 1 200 ? 7.981   -6.069  3.785   1.00 94.50 200 A 1 
ATOM 1553 C C   . VAL A 1 200 ? 8.483   -5.077  2.745   1.00 95.50 200 A 1 
ATOM 1554 O O   . VAL A 1 200 ? 7.841   -4.876  1.714   1.00 95.10 200 A 1 
ATOM 1555 C CB  . VAL A 1 200 ? 8.132   -7.514  3.279   1.00 93.74 200 A 1 
ATOM 1556 C CG1 . VAL A 1 200 ? 9.606   -7.866  3.031   1.00 89.29 200 A 1 
ATOM 1557 C CG2 . VAL A 1 200 ? 7.587   -8.521  4.296   1.00 89.05 200 A 1 
ATOM 1558 N N   . GLU A 1 201 ? 9.634   -4.473  3.035   1.00 95.76 201 A 1 
ATOM 1559 C CA  . GLU A 1 201 ? 10.275  -3.467  2.195   1.00 95.67 201 A 1 
ATOM 1560 C C   . GLU A 1 201 ? 11.492  -4.083  1.502   1.00 95.53 201 A 1 
ATOM 1561 O O   . GLU A 1 201 ? 12.369  -4.656  2.154   1.00 94.07 201 A 1 
ATOM 1562 C CB  . GLU A 1 201 ? 10.671  -2.245  3.044   1.00 94.16 201 A 1 
ATOM 1563 C CG  . GLU A 1 201 ? 9.460   -1.586  3.707   1.00 91.56 201 A 1 
ATOM 1564 C CD  . GLU A 1 201 ? 9.845   -0.384  4.560   1.00 92.66 201 A 1 
ATOM 1565 O OE1 . GLU A 1 201 ? 9.636   -0.454  5.794   1.00 84.44 201 A 1 
ATOM 1566 O OE2 . GLU A 1 201 ? 10.303  0.622   3.980   1.00 86.94 201 A 1 
ATOM 1567 N N   . TYR A 1 202 ? 11.551  -3.972  0.179   1.00 96.64 202 A 1 
ATOM 1568 C CA  . TYR A 1 202 ? 12.669  -4.388  -0.658  1.00 96.34 202 A 1 
ATOM 1569 C C   . TYR A 1 202 ? 13.317  -3.133  -1.251  1.00 96.50 202 A 1 
ATOM 1570 O O   . TYR A 1 202 ? 12.807  -2.609  -2.244  1.00 95.18 202 A 1 
ATOM 1571 C CB  . TYR A 1 202 ? 12.177  -5.347  -1.750  1.00 95.96 202 A 1 
ATOM 1572 C CG  . TYR A 1 202 ? 11.590  -6.638  -1.218  1.00 95.63 202 A 1 
ATOM 1573 C CD1 . TYR A 1 202 ? 12.418  -7.754  -0.988  1.00 92.92 202 A 1 
ATOM 1574 C CD2 . TYR A 1 202 ? 10.213  -6.719  -0.935  1.00 93.54 202 A 1 
ATOM 1575 C CE1 . TYR A 1 202 ? 11.871  -8.951  -0.486  1.00 92.52 202 A 1 
ATOM 1576 C CE2 . TYR A 1 202 ? 9.663   -7.911  -0.426  1.00 92.66 202 A 1 
ATOM 1577 C CZ  . TYR A 1 202 ? 10.492  -9.028  -0.205  1.00 93.17 202 A 1 
ATOM 1578 O OH  . TYR A 1 202 ? 9.960   -10.183 0.284   1.00 91.21 202 A 1 
ATOM 1579 N N   . PRO A 1 203 ? 14.433  -2.632  -0.669  1.00 96.55 203 A 1 
ATOM 1580 C CA  . PRO A 1 203 ? 15.135  -1.469  -1.203  1.00 96.24 203 A 1 
ATOM 1581 C C   . PRO A 1 203 ? 15.558  -1.689  -2.658  1.00 96.22 203 A 1 
ATOM 1582 O O   . PRO A 1 203 ? 16.175  -2.704  -3.002  1.00 95.37 203 A 1 
ATOM 1583 C CB  . PRO A 1 203 ? 16.332  -1.237  -0.280  1.00 95.44 203 A 1 
ATOM 1584 C CG  . PRO A 1 203 ? 15.866  -1.852  1.042   1.00 93.62 203 A 1 
ATOM 1585 C CD  . PRO A 1 203 ? 15.030  -3.041  0.588   1.00 95.61 203 A 1 
ATOM 1586 N N   . ILE A 1 204 ? 15.217  -0.739  -3.519  1.00 96.55 204 A 1 
ATOM 1587 C CA  . ILE A 1 204 ? 15.508  -0.796  -4.954  1.00 96.24 204 A 1 
ATOM 1588 C C   . ILE A 1 204 ? 16.685  0.111   -5.271  1.00 96.38 204 A 1 
ATOM 1589 O O   . ILE A 1 204 ? 17.657  -0.337  -5.884  1.00 95.51 204 A 1 
ATOM 1590 C CB  . ILE A 1 204 ? 14.268  -0.408  -5.794  1.00 95.38 204 A 1 
ATOM 1591 C CG1 . ILE A 1 204 ? 13.044  -1.273  -5.440  1.00 91.18 204 A 1 
ATOM 1592 C CG2 . ILE A 1 204 ? 14.593  -0.543  -7.296  1.00 90.11 204 A 1 
ATOM 1593 C CD1 . ILE A 1 204 ? 11.769  -0.783  -6.118  1.00 84.68 204 A 1 
ATOM 1594 N N   . TYR A 1 205 ? 16.599  1.382   -4.858  1.00 96.09 205 A 1 
ATOM 1595 C CA  . TYR A 1 205 ? 17.596  2.408   -5.119  1.00 96.00 205 A 1 
ATOM 1596 C C   . TYR A 1 205 ? 17.564  3.521   -4.071  1.00 96.18 205 A 1 
ATOM 1597 O O   . TYR A 1 205 ? 16.639  3.629   -3.269  1.00 95.49 205 A 1 
ATOM 1598 C CB  . TYR A 1 205 ? 17.408  2.962   -6.534  1.00 95.12 205 A 1 
ATOM 1599 C CG  . TYR A 1 205 ? 16.188  3.835   -6.760  1.00 95.17 205 A 1 
ATOM 1600 C CD1 . TYR A 1 205 ? 14.951  3.258   -7.112  1.00 92.72 205 A 1 
ATOM 1601 C CD2 . TYR A 1 205 ? 16.303  5.235   -6.675  1.00 92.52 205 A 1 
ATOM 1602 C CE1 . TYR A 1 205 ? 13.841  4.076   -7.388  1.00 91.24 205 A 1 
ATOM 1603 C CE2 . TYR A 1 205 ? 15.194  6.054   -6.946  1.00 91.15 205 A 1 
ATOM 1604 C CZ  . TYR A 1 205 ? 13.960  5.480   -7.310  1.00 91.42 205 A 1 
ATOM 1605 O OH  . TYR A 1 205 ? 12.894  6.274   -7.588  1.00 88.68 205 A 1 
ATOM 1606 N N   . TYR A 1 206 ? 18.618  4.344   -4.108  1.00 95.83 206 A 1 
ATOM 1607 C CA  . TYR A 1 206 ? 18.840  5.477   -3.223  1.00 95.72 206 A 1 
ATOM 1608 C C   . TYR A 1 206 ? 19.114  6.708   -4.077  1.00 95.30 206 A 1 
ATOM 1609 O O   . TYR A 1 206 ? 20.089  6.725   -4.828  1.00 93.73 206 A 1 
ATOM 1610 C CB  . TYR A 1 206 ? 20.018  5.169   -2.302  1.00 95.43 206 A 1 
ATOM 1611 C CG  . TYR A 1 206 ? 19.851  3.914   -1.469  1.00 95.51 206 A 1 
ATOM 1612 C CD1 . TYR A 1 206 ? 19.145  3.972   -0.259  1.00 93.35 206 A 1 
ATOM 1613 C CD2 . TYR A 1 206 ? 20.368  2.683   -1.924  1.00 93.88 206 A 1 
ATOM 1614 C CE1 . TYR A 1 206 ? 18.945  2.806   0.501   1.00 93.17 206 A 1 
ATOM 1615 C CE2 . TYR A 1 206 ? 20.165  1.510   -1.171  1.00 93.16 206 A 1 
ATOM 1616 C CZ  . TYR A 1 206 ? 19.449  1.573   0.041   1.00 93.81 206 A 1 
ATOM 1617 O OH  . TYR A 1 206 ? 19.227  0.443   0.760   1.00 92.11 206 A 1 
ATOM 1618 N N   . GLU A 1 207 ? 18.281  7.730   -3.970  1.00 93.70 207 A 1 
ATOM 1619 C CA  . GLU A 1 207 ? 18.428  8.982   -4.715  1.00 92.38 207 A 1 
ATOM 1620 C C   . GLU A 1 207 ? 18.834  10.125  -3.781  1.00 92.81 207 A 1 
ATOM 1621 O O   . GLU A 1 207 ? 18.313  10.253  -2.675  1.00 91.68 207 A 1 
ATOM 1622 C CB  . GLU A 1 207 ? 17.157  9.280   -5.527  1.00 88.80 207 A 1 
ATOM 1623 C CG  . GLU A 1 207 ? 15.885  9.482   -4.694  1.00 83.49 207 A 1 
ATOM 1624 C CD  . GLU A 1 207 ? 14.621  9.638   -5.547  1.00 86.42 207 A 1 
ATOM 1625 O OE1 . GLU A 1 207 ? 13.514  9.396   -5.015  1.00 78.50 207 A 1 
ATOM 1626 O OE2 . GLU A 1 207 ? 14.728  9.995   -6.742  1.00 80.85 207 A 1 
ATOM 1627 N N   . LYS A 1 208 ? 19.787  10.957  -4.215  1.00 92.14 208 A 1 
ATOM 1628 C CA  . LYS A 1 208 ? 20.219  12.126  -3.443  1.00 92.07 208 A 1 
ATOM 1629 C C   . LYS A 1 208 ? 19.163  13.223  -3.484  1.00 92.05 208 A 1 
ATOM 1630 O O   . LYS A 1 208 ? 18.393  13.334  -4.437  1.00 91.45 208 A 1 
ATOM 1631 C CB  . LYS A 1 208 ? 21.557  12.654  -3.957  1.00 91.24 208 A 1 
ATOM 1632 C CG  . LYS A 1 208 ? 22.720  11.677  -3.738  1.00 85.46 208 A 1 
ATOM 1633 C CD  . LYS A 1 208 ? 23.978  12.338  -4.295  1.00 84.12 208 A 1 
ATOM 1634 C CE  . LYS A 1 208 ? 25.214  11.462  -4.162  1.00 75.18 208 A 1 
ATOM 1635 N NZ  . LYS A 1 208 ? 26.368  12.182  -4.752  1.00 68.82 208 A 1 
ATOM 1636 N N   . PHE A 1 209 ? 19.162  14.071  -2.463  1.00 90.58 209 A 1 
ATOM 1637 C CA  . PHE A 1 209 ? 18.412  15.318  -2.488  1.00 90.20 209 A 1 
ATOM 1638 C C   . PHE A 1 209 ? 19.285  16.464  -2.993  1.00 90.80 209 A 1 
ATOM 1639 O O   . PHE A 1 209 ? 20.452  16.576  -2.624  1.00 90.38 209 A 1 
ATOM 1640 C CB  . PHE A 1 209 ? 17.860  15.613  -1.096  1.00 89.17 209 A 1 
ATOM 1641 C CG  . PHE A 1 209 ? 16.758  14.678  -0.650  1.00 88.49 209 A 1 
ATOM 1642 C CD1 . PHE A 1 209 ? 15.524  14.685  -1.322  1.00 85.09 209 A 1 
ATOM 1643 C CD2 . PHE A 1 209 ? 16.947  13.841  0.461   1.00 85.31 209 A 1 
ATOM 1644 C CE1 . PHE A 1 209 ? 14.477  13.865  -0.872  1.00 83.80 209 A 1 
ATOM 1645 C CE2 . PHE A 1 209 ? 15.899  13.024  0.914   1.00 83.31 209 A 1 
ATOM 1646 C CZ  . PHE A 1 209 ? 14.660  13.042  0.251   1.00 84.74 209 A 1 
ATOM 1647 N N   . TYR A 1 210 ? 18.680  17.344  -3.785  1.00 90.79 210 A 1 
ATOM 1648 C CA  . TYR A 1 210 ? 19.279  18.584  -4.266  1.00 90.78 210 A 1 
ATOM 1649 C C   . TYR A 1 210 ? 18.378  19.762  -3.917  1.00 90.58 210 A 1 
ATOM 1650 O O   . TYR A 1 210 ? 17.150  19.651  -3.976  1.00 89.60 210 A 1 
ATOM 1651 C CB  . TYR A 1 210 ? 19.517  18.499  -5.779  1.00 90.99 210 A 1 
ATOM 1652 C CG  . TYR A 1 210 ? 20.567  17.477  -6.167  1.00 91.19 210 A 1 
ATOM 1653 C CD1 . TYR A 1 210 ? 21.918  17.859  -6.253  1.00 87.41 210 A 1 
ATOM 1654 C CD2 . TYR A 1 210 ? 20.200  16.144  -6.421  1.00 87.97 210 A 1 
ATOM 1655 C CE1 . TYR A 1 210 ? 22.902  16.913  -6.597  1.00 86.75 210 A 1 
ATOM 1656 C CE2 . TYR A 1 210 ? 21.179  15.192  -6.758  1.00 87.33 210 A 1 
ATOM 1657 C CZ  . TYR A 1 210 ? 22.533  15.577  -6.849  1.00 88.90 210 A 1 
ATOM 1658 O OH  . TYR A 1 210 ? 23.485  14.664  -7.179  1.00 87.44 210 A 1 
ATOM 1659 N N   . ALA A 1 211 ? 18.980  20.895  -3.567  1.00 89.40 211 A 1 
ATOM 1660 C CA  . ALA A 1 211 ? 18.249  22.147  -3.501  1.00 89.15 211 A 1 
ATOM 1661 C C   . ALA A 1 211 ? 18.098  22.708  -4.918  1.00 89.80 211 A 1 
ATOM 1662 O O   . ALA A 1 211 ? 19.083  22.839  -5.641  1.00 89.68 211 A 1 
ATOM 1663 C CB  . ALA A 1 211 ? 18.963  23.114  -2.553  1.00 88.38 211 A 1 
ATOM 1664 N N   . TYR A 1 212 ? 16.877  23.057  -5.300  1.00 90.67 212 A 1 
ATOM 1665 C CA  . TYR A 1 212 ? 16.581  23.834  -6.493  1.00 90.49 212 A 1 
ATOM 1666 C C   . TYR A 1 212 ? 16.315  25.275  -6.069  1.00 89.84 212 A 1 
ATOM 1667 O O   . TYR A 1 212 ? 15.392  25.532  -5.294  1.00 88.86 212 A 1 
ATOM 1668 C CB  . TYR A 1 212 ? 15.399  23.213  -7.238  1.00 90.89 212 A 1 
ATOM 1669 C CG  . TYR A 1 212 ? 15.128  23.898  -8.561  1.00 91.10 212 A 1 
ATOM 1670 C CD1 . TYR A 1 212 ? 14.159  24.917  -8.661  1.00 88.86 212 A 1 
ATOM 1671 C CD2 . TYR A 1 212 ? 15.876  23.531  -9.690  1.00 89.57 212 A 1 
ATOM 1672 C CE1 . TYR A 1 212 ? 13.942  25.565  -9.890  1.00 89.30 212 A 1 
ATOM 1673 C CE2 . TYR A 1 212 ? 15.665  24.178  -10.920 1.00 89.26 212 A 1 
ATOM 1674 C CZ  . TYR A 1 212 ? 14.698  25.195  -11.023 1.00 90.69 212 A 1 
ATOM 1675 O OH  . TYR A 1 212 ? 14.508  25.821  -12.210 1.00 89.82 212 A 1 
ATOM 1676 N N   . VAL A 1 213 ? 17.159  26.208  -6.517  1.00 90.11 213 A 1 
ATOM 1677 C CA  . VAL A 1 213 ? 17.160  27.608  -6.079  1.00 89.94 213 A 1 
ATOM 1678 C C   . VAL A 1 213 ? 16.537  28.517  -7.132  1.00 89.80 213 A 1 
ATOM 1679 O O   . VAL A 1 213 ? 16.678  28.277  -8.327  1.00 89.18 213 A 1 
ATOM 1680 C CB  . VAL A 1 213 ? 18.564  28.089  -5.672  1.00 89.03 213 A 1 
ATOM 1681 C CG1 . VAL A 1 213 ? 19.174  27.182  -4.595  1.00 83.90 213 A 1 
ATOM 1682 C CG2 . VAL A 1 213 ? 19.554  28.192  -6.834  1.00 84.07 213 A 1 
ATOM 1683 N N   . SER A 1 214 ? 15.880  29.586  -6.685  1.00 89.26 214 A 1 
ATOM 1684 C CA  . SER A 1 214 ? 15.288  30.559  -7.603  1.00 88.61 214 A 1 
ATOM 1685 C C   . SER A 1 214 ? 16.359  31.273  -8.437  1.00 88.28 214 A 1 
ATOM 1686 O O   . SER A 1 214 ? 17.323  31.790  -7.861  1.00 87.40 214 A 1 
ATOM 1687 C CB  . SER A 1 214 ? 14.480  31.589  -6.823  1.00 87.35 214 A 1 
ATOM 1688 O OG  . SER A 1 214 ? 13.939  32.550  -7.703  1.00 80.60 214 A 1 
ATOM 1689 N N   . PRO A 1 215 ? 16.171  31.402  -9.766  1.00 88.97 215 A 1 
ATOM 1690 C CA  . PRO A 1 215 ? 17.051  32.204  -10.616 1.00 87.54 215 A 1 
ATOM 1691 C C   . PRO A 1 215 ? 16.972  33.709  -10.307 1.00 86.68 215 A 1 
ATOM 1692 O O   . PRO A 1 215 ? 17.869  34.464  -10.668 1.00 82.03 215 A 1 
ATOM 1693 C CB  . PRO A 1 215 ? 16.593  31.899  -12.046 1.00 86.34 215 A 1 
ATOM 1694 C CG  . PRO A 1 215 ? 15.113  31.567  -11.890 1.00 86.32 215 A 1 
ATOM 1695 C CD  . PRO A 1 215 ? 15.073  30.845  -10.546 1.00 89.43 215 A 1 
ATOM 1696 N N   . LEU A 1 216 ? 15.914  34.159  -9.618  1.00 85.03 216 A 1 
ATOM 1697 C CA  . LEU A 1 216 ? 15.724  35.559  -9.219  1.00 82.09 216 A 1 
ATOM 1698 C C   . LEU A 1 216 ? 16.592  35.960  -8.019  1.00 80.00 216 A 1 
ATOM 1699 O O   . LEU A 1 216 ? 16.820  37.148  -7.789  1.00 74.22 216 A 1 
ATOM 1700 C CB  . LEU A 1 216 ? 14.243  35.799  -8.881  1.00 80.08 216 A 1 
ATOM 1701 C CG  . LEU A 1 216 ? 13.248  35.486  -10.010 1.00 76.10 216 A 1 
ATOM 1702 C CD1 . LEU A 1 216 ? 11.830  35.743  -9.512  1.00 71.61 216 A 1 
ATOM 1703 C CD2 . LEU A 1 216 ? 13.496  36.357  -11.247 1.00 70.68 216 A 1 
ATOM 1704 N N   . ASN A 1 217 ? 17.055  34.993  -7.241  1.00 77.06 217 A 1 
ATOM 1705 C CA  . ASN A 1 217 ? 17.923  35.219  -6.092  1.00 74.41 217 A 1 
ATOM 1706 C C   . ASN A 1 217 ? 19.383  34.999  -6.505  1.00 75.12 217 A 1 
ATOM 1707 O O   . ASN A 1 217 ? 19.717  33.999  -7.138  1.00 67.51 217 A 1 
ATOM 1708 C CB  . ASN A 1 217 ? 17.501  34.295  -4.944  1.00 66.44 217 A 1 
ATOM 1709 C CG  . ASN A 1 217 ? 16.165  34.653  -4.320  1.00 58.12 217 A 1 
ATOM 1710 O OD1 . ASN A 1 217 ? 15.602  35.719  -4.498  1.00 52.83 217 A 1 
ATOM 1711 N ND2 . ASN A 1 217 ? 15.619  33.771  -3.519  1.00 52.50 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? 20.273  35.898  -6.087  1.00 68.73 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? 21.707  35.755  -6.316  1.00 66.54 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? 22.315  34.670  -5.399  1.00 69.30 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? 23.093  34.971  -4.491  1.00 61.75 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? 22.366  37.138  -6.175  1.00 57.68 218 A 1 
ATOM 1717 N N   . TYR A 1 219 ? 21.961  33.406  -5.630  1.00 69.96 219 A 1 
ATOM 1718 C CA  . TYR A 1 219 ? 22.625  32.263  -5.006  1.00 70.98 219 A 1 
ATOM 1719 C C   . TYR A 1 219 ? 23.970  32.016  -5.701  1.00 73.26 219 A 1 
ATOM 1720 O O   . TYR A 1 219 ? 24.109  31.152  -6.562  1.00 69.70 219 A 1 
ATOM 1721 C CB  . TYR A 1 219 ? 21.719  31.025  -5.018  1.00 67.44 219 A 1 
ATOM 1722 C CG  . TYR A 1 219 ? 20.511  31.105  -4.110  1.00 64.39 219 A 1 
ATOM 1723 C CD1 . TYR A 1 219 ? 20.655  30.963  -2.715  1.00 60.14 219 A 1 
ATOM 1724 C CD2 . TYR A 1 219 ? 19.233  31.295  -4.663  1.00 59.48 219 A 1 
ATOM 1725 C CE1 . TYR A 1 219 ? 19.520  31.008  -1.877  1.00 56.06 219 A 1 
ATOM 1726 C CE2 . TYR A 1 219 ? 18.098  31.343  -3.829  1.00 57.61 219 A 1 
ATOM 1727 C CZ  . TYR A 1 219 ? 18.238  31.197  -2.435  1.00 58.50 219 A 1 
ATOM 1728 O OH  . TYR A 1 219 ? 17.139  31.239  -1.637  1.00 56.08 219 A 1 
ATOM 1729 N N   . ASN A 1 220 ? 24.971  32.808  -5.318  1.00 77.21 220 A 1 
ATOM 1730 C CA  . ASN A 1 220 ? 26.332  32.701  -5.863  1.00 77.58 220 A 1 
ATOM 1731 C C   . ASN A 1 220 ? 27.097  31.482  -5.316  1.00 79.52 220 A 1 
ATOM 1732 O O   . ASN A 1 220 ? 28.135  31.107  -5.862  1.00 74.78 220 A 1 
ATOM 1733 C CB  . ASN A 1 220 ? 27.079  34.011  -5.567  1.00 72.05 220 A 1 
ATOM 1734 C CG  . ASN A 1 220 ? 26.534  35.205  -6.331  1.00 65.65 220 A 1 
ATOM 1735 O OD1 . ASN A 1 220 ? 25.929  35.098  -7.379  1.00 60.77 220 A 1 
ATOM 1736 N ND2 . ASN A 1 220 ? 26.752  36.399  -5.837  1.00 58.32 220 A 1 
ATOM 1737 N N   . GLU A 1 221 ? 26.619  30.885  -4.222  1.00 78.79 221 A 1 
ATOM 1738 C CA  . GLU A 1 221 ? 27.220  29.695  -3.621  1.00 80.38 221 A 1 
ATOM 1739 C C   . GLU A 1 221 ? 26.847  28.438  -4.426  1.00 82.22 221 A 1 
ATOM 1740 O O   . GLU A 1 221 ? 25.716  28.276  -4.891  1.00 79.71 221 A 1 
ATOM 1741 C CB  . GLU A 1 221 ? 26.852  29.580  -2.129  1.00 77.05 221 A 1 
ATOM 1742 C CG  . GLU A 1 221 ? 27.371  30.781  -1.304  1.00 70.47 221 A 1 
ATOM 1743 C CD  . GLU A 1 221 ? 27.194  30.651  0.225   1.00 65.96 221 A 1 
ATOM 1744 O OE1 . GLU A 1 221 ? 27.648  31.578  0.941   1.00 59.17 221 A 1 
ATOM 1745 O OE2 . GLU A 1 221 ? 26.644  29.637  0.699   1.00 58.24 221 A 1 
ATOM 1746 N N   . LYS A 1 222 ? 27.821  27.534  -4.617  1.00 85.68 222 A 1 
ATOM 1747 C CA  . LYS A 1 222 ? 27.604  26.246  -5.309  1.00 86.28 222 A 1 
ATOM 1748 C C   . LYS A 1 222 ? 26.905  25.209  -4.427  1.00 88.73 222 A 1 
ATOM 1749 O O   . LYS A 1 222 ? 26.406  24.220  -4.943  1.00 85.90 222 A 1 
ATOM 1750 C CB  . LYS A 1 222 ? 28.931  25.684  -5.835  1.00 82.00 222 A 1 
ATOM 1751 C CG  . LYS A 1 222 ? 29.498  26.517  -6.989  1.00 74.09 222 A 1 
ATOM 1752 C CD  . LYS A 1 222 ? 30.714  25.807  -7.593  1.00 66.11 222 A 1 
ATOM 1753 C CE  . LYS A 1 222 ? 31.234  26.590  -8.796  1.00 58.16 222 A 1 
ATOM 1754 N NZ  . LYS A 1 222 ? 32.331  25.861  -9.479  1.00 48.08 222 A 1 
ATOM 1755 N N   . GLU A 1 223 ? 26.903  25.437  -3.118  1.00 87.91 223 A 1 
ATOM 1756 C CA  . GLU A 1 223 ? 26.361  24.545  -2.098  1.00 88.36 223 A 1 
ATOM 1757 C C   . GLU A 1 223 ? 25.441  25.321  -1.151  1.00 87.81 223 A 1 
ATOM 1758 O O   . GLU A 1 223 ? 25.690  26.492  -0.853  1.00 84.92 223 A 1 
ATOM 1759 C CB  . GLU A 1 223 ? 27.499  23.903  -1.292  1.00 86.32 223 A 1 
ATOM 1760 C CG  . GLU A 1 223 ? 28.426  22.997  -2.114  1.00 79.45 223 A 1 
ATOM 1761 C CD  . GLU A 1 223 ? 29.601  22.440  -1.285  1.00 81.81 223 A 1 
ATOM 1762 O OE1 . GLU A 1 223 ? 30.392  21.661  -1.857  1.00 72.19 223 A 1 
ATOM 1763 O OE2 . GLU A 1 223 ? 29.761  22.853  -0.107  1.00 74.86 223 A 1 
ATOM 1764 N N   . ILE A 1 224 ? 24.408  24.669  -0.642  1.00 87.80 224 A 1 
ATOM 1765 C CA  . ILE A 1 224 ? 23.456  25.245  0.315   1.00 87.41 224 A 1 
ATOM 1766 C C   . ILE A 1 224 ? 23.722  24.687  1.716   1.00 87.23 224 A 1 
ATOM 1767 O O   . ILE A 1 224 ? 23.698  23.481  1.939   1.00 86.05 224 A 1 
ATOM 1768 C CB  . ILE A 1 224 ? 22.004  25.006  -0.154  1.00 86.11 224 A 1 
ATOM 1769 C CG1 . ILE A 1 224 ? 21.672  25.779  -1.449  1.00 77.82 224 A 1 
ATOM 1770 C CG2 . ILE A 1 224 ? 20.978  25.350  0.937   1.00 77.70 224 A 1 
ATOM 1771 C CD1 . ILE A 1 224 ? 21.702  27.313  -1.344  1.00 70.52 224 A 1 
ATOM 1772 N N   . ASP A 1 225 ? 23.915  25.590  2.689   1.00 85.89 225 A 1 
ATOM 1773 C CA  . ASP A 1 225 ? 23.974  25.243  4.110   1.00 84.86 225 A 1 
ATOM 1774 C C   . ASP A 1 225 ? 22.556  25.223  4.695   1.00 84.18 225 A 1 
ATOM 1775 O O   . ASP A 1 225 ? 21.979  26.274  4.995   1.00 82.57 225 A 1 
ATOM 1776 C CB  . ASP A 1 225 ? 24.903  26.224  4.841   1.00 83.60 225 A 1 
ATOM 1777 C CG  . ASP A 1 225 ? 25.099  25.932  6.333   1.00 81.96 225 A 1 
ATOM 1778 O OD1 . ASP A 1 225 ? 24.438  25.017  6.887   1.00 78.44 225 A 1 
ATOM 1779 O OD2 . ASP A 1 225 ? 25.909  26.680  6.942   1.00 77.31 225 A 1 
ATOM 1780 N N   . LEU A 1 226 ? 22.000  24.031  4.883   1.00 82.37 226 A 1 
ATOM 1781 C CA  . LEU A 1 226 ? 20.636  23.848  5.394   1.00 81.13 226 A 1 
ATOM 1782 C C   . LEU A 1 226 ? 20.416  24.452  6.789   1.00 80.08 226 A 1 
ATOM 1783 O O   . LEU A 1 226 ? 19.282  24.756  7.140   1.00 78.01 226 A 1 
ATOM 1784 C CB  . LEU A 1 226 ? 20.274  22.355  5.406   1.00 80.56 226 A 1 
ATOM 1785 C CG  . LEU A 1 226 ? 20.118  21.701  4.022   1.00 77.88 226 A 1 
ATOM 1786 C CD1 . LEU A 1 226 ? 19.742  20.231  4.219   1.00 74.33 226 A 1 
ATOM 1787 C CD2 . LEU A 1 226 ? 19.021  22.358  3.180   1.00 73.32 226 A 1 
ATOM 1788 N N   . ASN A 1 227 ? 21.467  24.679  7.590   1.00 82.46 227 A 1 
ATOM 1789 C CA  . ASN A 1 227 ? 21.325  25.310  8.908   1.00 80.37 227 A 1 
ATOM 1790 C C   . ASN A 1 227 ? 21.044  26.821  8.814   1.00 80.08 227 A 1 
ATOM 1791 O O   . ASN A 1 227 ? 20.659  27.423  9.814   1.00 78.42 227 A 1 
ATOM 1792 C CB  . ASN A 1 227 ? 22.579  25.059  9.757   1.00 79.33 227 A 1 
ATOM 1793 C CG  . ASN A 1 227 ? 22.914  23.596  9.921   1.00 75.64 227 A 1 
ATOM 1794 O OD1 . ASN A 1 227 ? 22.292  22.842  10.665  1.00 71.13 227 A 1 
ATOM 1795 N ND2 . ASN A 1 227 ? 23.937  23.147  9.227   1.00 69.60 227 A 1 
ATOM 1796 N N   . LYS A 1 228 ? 21.273  27.427  7.647   1.00 80.61 228 A 1 
ATOM 1797 C CA  . LYS A 1 228 ? 21.053  28.860  7.388   1.00 80.09 228 A 1 
ATOM 1798 C C   . LYS A 1 228 ? 19.799  29.133  6.564   1.00 80.22 228 A 1 
ATOM 1799 O O   . LYS A 1 228 ? 19.475  30.293  6.328   1.00 77.73 228 A 1 
ATOM 1800 C CB  . LYS A 1 228 ? 22.276  29.450  6.682   1.00 79.20 228 A 1 
ATOM 1801 C CG  . LYS A 1 228 ? 23.552  29.349  7.523   1.00 76.23 228 A 1 
ATOM 1802 C CD  . LYS A 1 228 ? 24.697  29.964  6.722   1.00 73.86 228 A 1 
ATOM 1803 C CE  . LYS A 1 228 ? 26.018  29.772  7.454   1.00 68.34 228 A 1 
ATOM 1804 N NZ  . LYS A 1 228 ? 27.134  30.128  6.551   1.00 61.94 228 A 1 
ATOM 1805 N N   . VAL A 1 229 ? 19.125  28.090  6.109   1.00 79.57 229 A 1 
ATOM 1806 C CA  . VAL A 1 229 ? 17.912  28.220  5.299   1.00 79.10 229 A 1 
ATOM 1807 C C   . VAL A 1 229 ? 16.743  28.645  6.187   1.00 78.12 229 A 1 
ATOM 1808 O O   . VAL A 1 229 ? 16.412  27.976  7.165   1.00 75.54 229 A 1 
ATOM 1809 C CB  . VAL A 1 229 ? 17.616  26.919  4.531   1.00 78.84 229 A 1 
ATOM 1810 C CG1 . VAL A 1 229 ? 16.285  26.984  3.780   1.00 73.57 229 A 1 
ATOM 1811 C CG2 . VAL A 1 229 ? 18.712  26.658  3.486   1.00 73.95 229 A 1 
ATOM 1812 N N   . ASP A 1 230 ? 16.092  29.759  5.827   1.00 77.11 230 A 1 
ATOM 1813 C CA  . ASP A 1 230 ? 14.819  30.158  6.424   1.00 76.35 230 A 1 
ATOM 1814 C C   . ASP A 1 230 ? 13.683  29.330  5.814   1.00 76.81 230 A 1 
ATOM 1815 O O   . ASP A 1 230 ? 13.442  29.384  4.608   1.00 74.86 230 A 1 
ATOM 1816 C CB  . ASP A 1 230 ? 14.589  31.671  6.245   1.00 73.54 230 A 1 
ATOM 1817 C CG  . ASP A 1 230 ? 13.277  32.185  6.862   1.00 69.26 230 A 1 
ATOM 1818 O OD1 . ASP A 1 230 ? 12.508  31.389  7.448   1.00 67.25 230 A 1 
ATOM 1819 O OD2 . ASP A 1 230 ? 13.018  33.400  6.730   1.00 64.94 230 A 1 
ATOM 1820 N N   . ILE A 1 231 ? 12.939  28.618  6.661   1.00 73.68 231 A 1 
ATOM 1821 C CA  . ILE A 1 231 ? 11.785  27.816  6.248   1.00 73.08 231 A 1 
ATOM 1822 C C   . ILE A 1 231 ? 10.758  28.614  5.440   1.00 74.54 231 A 1 
ATOM 1823 O O   . ILE A 1 231 ? 10.136  28.063  4.536   1.00 72.60 231 A 1 
ATOM 1824 C CB  . ILE A 1 231 ? 11.099  27.166  7.466   1.00 69.70 231 A 1 
ATOM 1825 C CG1 . ILE A 1 231 ? 9.980   26.222  6.963   1.00 61.47 231 A 1 
ATOM 1826 C CG2 . ILE A 1 231 ? 10.560  28.192  8.477   1.00 59.35 231 A 1 
ATOM 1827 C CD1 . ILE A 1 231 ? 9.332   25.356  8.038   1.00 53.15 231 A 1 
ATOM 1828 N N   . ASN A 1 232 ? 10.578  29.909  5.726   1.00 74.31 232 A 1 
ATOM 1829 C CA  . ASN A 1 232 ? 9.608   30.744  5.017   1.00 74.34 232 A 1 
ATOM 1830 C C   . ASN A 1 232 ? 9.985   30.946  3.544   1.00 76.05 232 A 1 
ATOM 1831 O O   . ASN A 1 232 ? 9.146   31.362  2.748   1.00 74.64 232 A 1 
ATOM 1832 C CB  . ASN A 1 232 ? 9.474   32.086  5.741   1.00 71.91 232 A 1 
ATOM 1833 C CG  . ASN A 1 232 ? 9.002   31.916  7.172   1.00 66.40 232 A 1 
ATOM 1834 O OD1 . ASN A 1 232 ? 7.955   31.355  7.450   1.00 61.74 232 A 1 
ATOM 1835 N ND2 . ASN A 1 232 ? 9.777   32.380  8.122   1.00 59.73 232 A 1 
ATOM 1836 N N   . THR A 1 233 ? 11.226  30.634  3.178   1.00 75.67 233 A 1 
ATOM 1837 C CA  . THR A 1 233 ? 11.734  30.675  1.800   1.00 77.13 233 A 1 
ATOM 1838 C C   . THR A 1 233 ? 11.735  29.301  1.117   1.00 78.89 233 A 1 
ATOM 1839 O O   . THR A 1 233 ? 12.120  29.212  -0.044  1.00 77.83 233 A 1 
ATOM 1840 C CB  . THR A 1 233 ? 13.128  31.309  1.732   1.00 75.24 233 A 1 
ATOM 1841 O OG1 . THR A 1 233 ? 14.112  30.491  2.319   1.00 69.86 233 A 1 
ATOM 1842 C CG2 . THR A 1 233 ? 13.191  32.681  2.410   1.00 70.23 233 A 1 
ATOM 1843 N N   . VAL A 1 234 ? 11.314  28.244  1.817   1.00 77.73 234 A 1 
ATOM 1844 C CA  . VAL A 1 234 ? 11.254  26.881  1.274   1.00 78.56 234 A 1 
ATOM 1845 C C   . VAL A 1 234 ? 9.835   26.576  0.801   1.00 78.70 234 A 1 
ATOM 1846 O O   . VAL A 1 234 ? 8.892   26.542  1.589   1.00 77.50 234 A 1 
ATOM 1847 C CB  . VAL A 1 234 ? 11.743  25.821  2.283   1.00 78.42 234 A 1 
ATOM 1848 C CG1 . VAL A 1 234 ? 11.847  24.441  1.615   1.00 73.28 234 A 1 
ATOM 1849 C CG2 . VAL A 1 234 ? 13.128  26.158  2.848   1.00 74.55 234 A 1 
ATOM 1850 N N   . TRP A 1 235 ? 9.694   26.305  -0.483  1.00 80.44 235 A 1 
ATOM 1851 C CA  . TRP A 1 235 ? 8.442   25.841  -1.075  1.00 80.02 235 A 1 
ATOM 1852 C C   . TRP A 1 235 ? 8.314   24.324  -0.899  1.00 79.08 235 A 1 
ATOM 1853 O O   . TRP A 1 235 ? 9.241   23.575  -1.214  1.00 76.84 235 A 1 
ATOM 1854 C CB  . TRP A 1 235 ? 8.398   26.266  -2.540  1.00 79.89 235 A 1 
ATOM 1855 C CG  . TRP A 1 235 ? 8.471   27.748  -2.753  1.00 79.97 235 A 1 
ATOM 1856 C CD1 . TRP A 1 235 ? 9.587   28.451  -3.042  1.00 76.05 235 A 1 
ATOM 1857 C CD2 . TRP A 1 235 ? 7.389   28.729  -2.660  1.00 79.33 235 A 1 
ATOM 1858 N NE1 . TRP A 1 235 ? 9.276   29.795  -3.147  1.00 74.28 235 A 1 
ATOM 1859 C CE2 . TRP A 1 235 ? 7.932   30.021  -2.920  1.00 76.94 235 A 1 
ATOM 1860 C CE3 . TRP A 1 235 ? 6.009   28.652  -2.384  1.00 76.21 235 A 1 
ATOM 1861 C CZ2 . TRP A 1 235 ? 7.141   31.179  -2.912  1.00 76.31 235 A 1 
ATOM 1862 C CZ3 . TRP A 1 235 ? 5.206   29.810  -2.372  1.00 72.83 235 A 1 
ATOM 1863 C CH2 . TRP A 1 235 ? 5.768   31.069  -2.637  1.00 72.36 235 A 1 
ATOM 1864 N N   . LEU A 1 236 ? 7.170   23.874  -0.383  1.00 72.25 236 A 1 
ATOM 1865 C CA  . LEU A 1 236 ? 6.937   22.482  0.007   1.00 71.49 236 A 1 
ATOM 1866 C C   . LEU A 1 236 ? 5.753   21.868  -0.747  1.00 70.18 236 A 1 
ATOM 1867 O O   . LEU A 1 236 ? 4.841   22.566  -1.195  1.00 68.11 236 A 1 
ATOM 1868 C CB  . LEU A 1 236 ? 6.732   22.400  1.534   1.00 68.67 236 A 1 
ATOM 1869 C CG  . LEU A 1 236 ? 7.942   22.830  2.392   1.00 64.05 236 A 1 
ATOM 1870 C CD1 . LEU A 1 236 ? 7.569   22.781  3.874   1.00 62.63 236 A 1 
ATOM 1871 C CD2 . LEU A 1 236 ? 9.151   21.917  2.185   1.00 60.87 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? 5.768   20.548  -0.852  1.00 68.63 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? 4.596   19.778  -1.270  1.00 66.88 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? 3.514   19.783  -0.177  1.00 67.94 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? 3.777   20.089  0.990   1.00 64.68 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? 5.009   18.337  -1.630  1.00 61.32 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? 5.849   18.210  -2.911  1.00 55.13 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? 6.331   16.773  -3.063  1.00 51.95 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? 5.055   18.562  -4.165  1.00 51.51 237 A 1 
ATOM 1880 N N   . GLU A 1 238 ? 2.300   19.402  -0.558  1.00 58.31 238 A 1 
ATOM 1881 C CA  . GLU A 1 238 ? 1.197   19.116  0.365   1.00 58.64 238 A 1 
ATOM 1882 C C   . GLU A 1 238 ? 1.588   18.051  1.405   1.00 58.74 238 A 1 
ATOM 1883 O O   . GLU A 1 238 ? 2.443   17.192  1.162   1.00 56.19 238 A 1 
ATOM 1884 C CB  . GLU A 1 238 ? -0.032  18.644  -0.427  1.00 54.73 238 A 1 
ATOM 1885 C CG  . GLU A 1 238 ? -0.639  19.767  -1.282  1.00 48.08 238 A 1 
ATOM 1886 C CD  . GLU A 1 238 ? -1.795  19.301  -2.176  1.00 43.14 238 A 1 
ATOM 1887 O OE1 . GLU A 1 238 ? -2.316  20.169  -2.916  1.00 39.53 238 A 1 
ATOM 1888 O OE2 . GLU A 1 238 ? -2.114  18.094  -2.168  1.00 40.83 238 A 1 
ATOM 1889 N N   . ASN A 1 239 ? 0.922   18.082  2.571   1.00 53.32 239 A 1 
ATOM 1890 C CA  . ASN A 1 239 ? 1.183   17.164  3.694   1.00 53.00 239 A 1 
ATOM 1891 C C   . ASN A 1 239 ? 0.986   15.673  3.349   1.00 51.56 239 A 1 
ATOM 1892 O O   . ASN A 1 239 ? 1.524   14.814  4.044   1.00 49.56 239 A 1 
ATOM 1893 C CB  . ASN A 1 239 ? 0.272   17.545  4.871   1.00 49.99 239 A 1 
ATOM 1894 C CG  . ASN A 1 239 ? 0.658   18.851  5.537   1.00 44.04 239 A 1 
ATOM 1895 O OD1 . ASN A 1 239 ? 1.801   19.112  5.853   1.00 40.37 239 A 1 
ATOM 1896 N ND2 . ASN A 1 239 ? -0.291  19.722  5.793   1.00 40.50 239 A 1 
ATOM 1897 N N   . GLU A 1 240 ? 0.245   15.374  2.282   1.00 45.07 240 A 1 
ATOM 1898 C CA  . GLU A 1 240 ? -0.003  14.008  1.805   1.00 45.79 240 A 1 
ATOM 1899 C C   . GLU A 1 240 ? 1.245   13.347  1.194   1.00 48.46 240 A 1 
ATOM 1900 O O   . GLU A 1 240 ? 1.315   12.118  1.055   1.00 43.84 240 A 1 
ATOM 1901 C CB  . GLU A 1 240 ? -1.148  14.049  0.780   1.00 41.19 240 A 1 
ATOM 1902 C CG  . GLU A 1 240 ? -2.466  14.634  1.331   1.00 35.11 240 A 1 
ATOM 1903 C CD  . GLU A 1 240 ? -2.986  13.914  2.586   1.00 32.07 240 A 1 
ATOM 1904 O OE1 . GLU A 1 240 ? -3.650  14.583  3.405   1.00 27.06 240 A 1 
ATOM 1905 O OE2 . GLU A 1 240 ? -2.689  12.705  2.747   1.00 31.66 240 A 1 
ATOM 1906 N N   . HIS A 1 241 ? 2.270   14.137  0.841   1.00 56.30 241 A 1 
ATOM 1907 C CA  . HIS A 1 241 ? 3.509   13.638  0.259   1.00 57.33 241 A 1 
ATOM 1908 C C   . HIS A 1 241 ? 4.568   13.364  1.330   1.00 59.36 241 A 1 
ATOM 1909 O O   . HIS A 1 241 ? 5.039   14.268  2.018   1.00 55.98 241 A 1 
ATOM 1910 C CB  . HIS A 1 241 ? 4.029   14.617  -0.799  1.00 52.80 241 A 1 
ATOM 1911 C CG  . HIS A 1 241 ? 3.103   14.748  -1.980  1.00 50.87 241 A 1 
ATOM 1912 N ND1 . HIS A 1 241 ? 3.019   13.888  -3.049  1.00 44.98 241 A 1 
ATOM 1913 C CD2 . HIS A 1 241 ? 2.191   15.742  -2.169  1.00 42.85 241 A 1 
ATOM 1914 C CE1 . HIS A 1 241 ? 2.067   14.359  -3.872  1.00 42.14 241 A 1 
ATOM 1915 N NE2 . HIS A 1 241 ? 1.543   15.485  -3.376  1.00 43.31 241 A 1 
ATOM 1916 N N   . CYS A 1 242 ? 5.061   12.124  1.379   1.00 52.54 242 A 1 
ATOM 1917 C CA  . CYS A 1 242 ? 6.165   11.725  2.260   1.00 52.93 242 A 1 
ATOM 1918 C C   . CYS A 1 242 ? 7.446   12.557  2.066   1.00 56.23 242 A 1 
ATOM 1919 O O   . CYS A 1 242 ? 8.208   12.750  3.015   1.00 56.16 242 A 1 
ATOM 1920 C CB  . CYS A 1 242 ? 6.444   10.231  2.043   1.00 48.58 242 A 1 
ATOM 1921 S SG  . CYS A 1 242 ? 6.819   9.880   0.295   1.00 41.80 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? 7.669   13.102  0.865   1.00 63.34 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? 8.794   13.987  0.554   1.00 65.00 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? 8.801   15.245  1.430   1.00 67.57 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? 9.868   15.680  1.847   1.00 65.65 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? 8.742   14.349  -0.941  1.00 61.69 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? 9.905   15.243  -1.421  1.00 57.08 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? 11.263  14.574  -1.234  1.00 53.98 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? 9.740   15.554  -2.906  1.00 55.05 243 A 1 
ATOM 1930 N N   . ARG A 1 244 ? 7.635   15.809  1.765   1.00 66.09 244 A 1 
ATOM 1931 C CA  . ARG A 1 244 ? 7.547   16.970  2.658   1.00 67.30 244 A 1 
ATOM 1932 C C   . ARG A 1 244 ? 8.143   16.667  4.029   1.00 67.98 244 A 1 
ATOM 1933 O O   . ARG A 1 244 ? 8.981   17.431  4.499   1.00 65.15 244 A 1 
ATOM 1934 C CB  . ARG A 1 244 ? 6.092   17.425  2.782   1.00 64.32 244 A 1 
ATOM 1935 C CG  . ARG A 1 244 ? 5.979   18.602  3.754   1.00 61.23 244 A 1 
ATOM 1936 C CD  . ARG A 1 244 ? 4.529   19.003  3.900   1.00 60.42 244 A 1 
ATOM 1937 N NE  . ARG A 1 244 ? 4.358   20.078  4.887   1.00 56.04 244 A 1 
ATOM 1938 C CZ  . ARG A 1 244 ? 3.509   21.080  4.765   1.00 52.65 244 A 1 
ATOM 1939 N NH1 . ARG A 1 244 ? 2.760   21.223  3.715   1.00 49.83 244 A 1 
ATOM 1940 N NH2 . ARG A 1 244 ? 3.387   21.959  5.707   1.00 47.46 244 A 1 
ATOM 1941 N N   . GLY A 1 245 ? 7.767   15.560  4.648   1.00 68.33 245 A 1 
ATOM 1942 C CA  . GLY A 1 245 ? 8.288   15.151  5.957   1.00 69.04 245 A 1 
ATOM 1943 C C   . GLY A 1 245 ? 9.808   14.986  5.949   1.00 71.52 245 A 1 
ATOM 1944 O O   . GLY A 1 245 ? 10.487  15.432  6.872   1.00 70.05 245 A 1 
ATOM 1945 N N   . GLN A 1 246 ? 10.370  14.434  4.869   1.00 72.50 246 A 1 
ATOM 1946 C CA  . GLN A 1 246 ? 11.823  14.311  4.692   1.00 73.40 246 A 1 
ATOM 1947 C C   . GLN A 1 246 ? 12.508  15.685  4.580   1.00 73.54 246 A 1 
ATOM 1948 O O   . GLN A 1 246 ? 13.529  15.914  5.228   1.00 74.55 246 A 1 
ATOM 1949 C CB  . GLN A 1 246 ? 12.132  13.444  3.462   1.00 73.00 246 A 1 
ATOM 1950 C CG  . GLN A 1 246 ? 11.644  12.003  3.643   1.00 70.95 246 A 1 
ATOM 1951 C CD  . GLN A 1 246 ? 12.001  11.102  2.473   1.00 72.19 246 A 1 
ATOM 1952 O OE1 . GLN A 1 246 ? 11.601  11.306  1.333   1.00 64.94 246 A 1 
ATOM 1953 N NE2 . GLN A 1 246 ? 12.760  10.060  2.719   1.00 63.75 246 A 1 
ATOM 1954 N N   . ILE A 1 247 ? 11.941  16.626  3.830   1.00 68.37 247 A 1 
ATOM 1955 C CA  . ILE A 1 247 ? 12.461  17.996  3.702   1.00 68.02 247 A 1 
ATOM 1956 C C   . ILE A 1 247 ? 12.400  18.731  5.044   1.00 68.47 247 A 1 
ATOM 1957 O O   . ILE A 1 247 ? 13.378  19.354  5.456   1.00 68.17 247 A 1 
ATOM 1958 C CB  . ILE A 1 247 ? 11.707  18.771  2.599   1.00 67.41 247 A 1 
ATOM 1959 C CG1 . ILE A 1 247 ? 11.979  18.139  1.216   1.00 65.28 247 A 1 
ATOM 1960 C CG2 . ILE A 1 247 ? 12.129  20.256  2.593   1.00 66.20 247 A 1 
ATOM 1961 C CD1 . ILE A 1 247 ? 11.061  18.655  0.104   1.00 61.21 247 A 1 
ATOM 1962 N N   . GLU A 1 248 ? 11.293  18.634  5.773   1.00 64.00 248 A 1 
ATOM 1963 C CA  . GLU A 1 248 ? 11.139  19.240  7.098   1.00 64.74 248 A 1 
ATOM 1964 C C   . GLU A 1 248 ? 12.198  18.713  8.083   1.00 64.22 248 A 1 
ATOM 1965 O O   . GLU A 1 248 ? 12.825  19.499  8.797   1.00 64.56 248 A 1 
ATOM 1966 C CB  . GLU A 1 248 ? 9.721   18.985  7.630   1.00 65.25 248 A 1 
ATOM 1967 C CG  . GLU A 1 248 ? 8.648   19.839  6.928   1.00 61.08 248 A 1 
ATOM 1968 C CD  . GLU A 1 248 ? 7.212   19.549  7.412   1.00 60.15 248 A 1 
ATOM 1969 O OE1 . GLU A 1 248 ? 6.299   20.311  7.014   1.00 54.39 248 A 1 
ATOM 1970 O OE2 . GLU A 1 248 ? 7.013   18.577  8.180   1.00 57.64 248 A 1 
ATOM 1971 N N   . ARG A 1 249 ? 12.483  17.410  8.077   1.00 66.44 249 A 1 
ATOM 1972 C CA  . ARG A 1 249 ? 13.547  16.805  8.897   1.00 67.53 249 A 1 
ATOM 1973 C C   . ARG A 1 249 ? 14.942  17.277  8.495   1.00 65.53 249 A 1 
ATOM 1974 O O   . ARG A 1 249 ? 15.732  17.607  9.380   1.00 65.90 249 A 1 
ATOM 1975 C CB  . ARG A 1 249 ? 13.476  15.276  8.812   1.00 68.11 249 A 1 
ATOM 1976 C CG  . ARG A 1 249 ? 12.298  14.715  9.607   1.00 65.46 249 A 1 
ATOM 1977 C CD  . ARG A 1 249 ? 12.277  13.195  9.433   1.00 66.23 249 A 1 
ATOM 1978 N NE  . ARG A 1 249 ? 11.068  12.608  10.036  1.00 60.02 249 A 1 
ATOM 1979 C CZ  . ARG A 1 249 ? 10.977  11.409  10.577  1.00 54.95 249 A 1 
ATOM 1980 N NH1 . ARG A 1 249 ? 12.001  10.633  10.751  1.00 50.52 249 A 1 
ATOM 1981 N NH2 . ARG A 1 249 ? 9.819   10.949  10.931  1.00 47.74 249 A 1 
ATOM 1982 N N   . LEU A 1 250 ? 15.242  17.350  7.195   1.00 68.36 250 A 1 
ATOM 1983 C CA  . LEU A 1 250 ? 16.518  17.860  6.681   1.00 65.97 250 A 1 
ATOM 1984 C C   . LEU A 1 250 ? 16.792  19.283  7.159   1.00 63.88 250 A 1 
ATOM 1985 O O   . LEU A 1 250 ? 17.886  19.584  7.629   1.00 62.71 250 A 1 
ATOM 1986 C CB  . LEU A 1 250 ? 16.517  17.817  5.144   1.00 66.78 250 A 1 
ATOM 1987 C CG  . LEU A 1 250 ? 16.775  16.427  4.551   1.00 63.14 250 A 1 
ATOM 1988 C CD1 . LEU A 1 250 ? 16.561  16.460  3.040   1.00 59.70 250 A 1 
ATOM 1989 C CD2 . LEU A 1 250 ? 18.213  15.983  4.830   1.00 61.01 250 A 1 
ATOM 1990 N N   . CYS A 1 251 ? 15.790  20.136  7.114   1.00 60.34 251 A 1 
ATOM 1991 C CA  . CYS A 1 251 ? 15.881  21.523  7.569   1.00 57.30 251 A 1 
ATOM 1992 C C   . CYS A 1 251 ? 15.747  21.678  9.099   1.00 53.56 251 A 1 
ATOM 1993 O O   . CYS A 1 251 ? 15.709  22.804  9.585   1.00 52.93 251 A 1 
ATOM 1994 C CB  . CYS A 1 251 ? 14.856  22.353  6.797   1.00 57.05 251 A 1 
ATOM 1995 S SG  . CYS A 1 251 ? 15.196  22.323  5.012   1.00 52.07 251 A 1 
ATOM 1996 N N   . LYS A 1 252 ? 15.685  20.585  9.877   1.00 56.22 252 A 1 
ATOM 1997 C CA  . LYS A 1 252 ? 15.492  20.572  11.344  1.00 54.23 252 A 1 
ATOM 1998 C C   . LYS A 1 252 ? 14.302  21.426  11.799  1.00 53.66 252 A 1 
ATOM 1999 O O   . LYS A 1 252 ? 14.338  22.054  12.863  1.00 49.55 252 A 1 
ATOM 2000 C CB  . LYS A 1 252 ? 16.786  20.962  12.073  1.00 48.78 252 A 1 
ATOM 2001 C CG  . LYS A 1 252 ? 17.958  20.026  11.779  1.00 43.59 252 A 1 
ATOM 2002 C CD  . LYS A 1 252 ? 19.227  20.569  12.435  1.00 40.40 252 A 1 
ATOM 2003 C CE  . LYS A 1 252 ? 20.415  19.683  12.059  1.00 34.43 252 A 1 
ATOM 2004 N NZ  . LYS A 1 252 ? 21.704  20.381  12.312  1.00 31.12 252 A 1 
ATOM 2005 N N   . LEU A 1 253 ? 13.259  21.464  10.995  1.00 49.36 253 A 1 
ATOM 2006 C CA  . LEU A 1 253 ? 12.114  22.327  11.215  1.00 46.95 253 A 1 
ATOM 2007 C C   . LEU A 1 253 ? 11.310  21.799  12.396  1.00 46.50 253 A 1 
ATOM 2008 O O   . LEU A 1 253 ? 10.807  20.681  12.387  1.00 43.25 253 A 1 
ATOM 2009 C CB  . LEU A 1 253 ? 11.290  22.429  9.925   1.00 42.25 253 A 1 
ATOM 2010 C CG  . LEU A 1 253 ? 12.106  22.992  8.748   1.00 38.60 253 A 1 
ATOM 2011 C CD1 . LEU A 1 253 ? 11.312  22.904  7.446   1.00 36.36 253 A 1 
ATOM 2012 C CD2 . LEU A 1 253 ? 12.577  24.428  8.992   1.00 36.74 253 A 1 
ATOM 2013 N N   . LYS A 1 254 ? 11.183  22.629  13.449  1.00 37.32 254 A 1 
ATOM 2014 C CA  . LYS A 1 254 ? 10.202  22.363  14.497  1.00 36.65 254 A 1 
ATOM 2015 C C   . LYS A 1 254 ? 8.826   22.442  13.846  1.00 37.65 254 A 1 
ATOM 2016 O O   . LYS A 1 254 ? 8.543   23.437  13.189  1.00 35.28 254 A 1 
ATOM 2017 C CB  . LYS A 1 254 ? 10.326  23.367  15.651  1.00 31.33 254 A 1 
ATOM 2018 C CG  . LYS A 1 254 ? 11.591  23.133  16.491  1.00 27.10 254 A 1 
ATOM 2019 C CD  . LYS A 1 254 ? 11.648  24.116  17.661  1.00 24.90 254 A 1 
ATOM 2020 C CE  . LYS A 1 254 ? 12.895  23.862  18.513  1.00 21.97 254 A 1 
ATOM 2021 N NZ  . LYS A 1 254 ? 12.979  24.820  19.640  1.00 20.79 254 A 1 
ATOM 2022 N N   . LYS A 1 255 ? 7.970   21.444  14.067  1.00 39.43 255 A 1 
ATOM 2023 C CA  . LYS A 1 255 ? 6.529   21.575  13.820  1.00 39.55 255 A 1 
ATOM 2024 C C   . LYS A 1 255 ? 6.048   22.806  14.590  1.00 39.91 255 A 1 
ATOM 2025 O O   . LYS A 1 255 ? 5.847   22.731  15.800  1.00 37.34 255 A 1 
ATOM 2026 C CB  . LYS A 1 255 ? 5.758   20.311  14.263  1.00 36.17 255 A 1 
ATOM 2027 C CG  . LYS A 1 255 ? 5.858   19.153  13.260  1.00 32.54 255 A 1 
ATOM 2028 C CD  . LYS A 1 255 ? 4.996   17.956  13.693  1.00 29.98 255 A 1 
ATOM 2029 C CE  . LYS A 1 255 ? 5.047   16.863  12.615  1.00 26.96 255 A 1 
ATOM 2030 N NZ  . LYS A 1 255 ? 4.200   15.692  12.936  1.00 25.41 255 A 1 
ATOM 2031 N N   . SER A 1 256 ? 5.958   23.946  13.936  1.00 41.89 256 A 1 
ATOM 2032 C CA  . SER A 1 256 ? 5.372   25.140  14.525  1.00 42.48 256 A 1 
ATOM 2033 C C   . SER A 1 256 ? 3.870   24.904  14.581  1.00 42.99 256 A 1 
ATOM 2034 O O   . SER A 1 256 ? 3.151   25.162  13.620  1.00 40.33 256 A 1 
ATOM 2035 C CB  . SER A 1 256 ? 5.754   26.408  13.750  1.00 39.35 256 A 1 
ATOM 2036 O OG  . SER A 1 256 ? 5.402   26.298  12.390  1.00 35.55 256 A 1 
ATOM 2037 N N   . SER A 1 257 ? 3.415   24.381  15.717  1.00 31.71 257 A 1 
ATOM 2038 C CA  . SER A 1 257 ? 2.068   24.638  16.186  1.00 31.46 257 A 1 
ATOM 2039 C C   . SER A 1 257 ? 1.878   26.150  16.186  1.00 32.44 257 A 1 
ATOM 2040 O O   . SER A 1 257 ? 2.572   26.842  16.930  1.00 29.64 257 A 1 
ATOM 2041 C CB  . SER A 1 257 ? 1.904   24.080  17.603  1.00 27.52 257 A 1 
ATOM 2042 O OG  . SER A 1 257 ? 2.975   24.501  18.428  1.00 24.82 257 A 1 
ATOM 2043 N N   . GLU A 1 258 ? 1.015   26.640  15.301  1.00 31.69 258 A 1 
ATOM 2044 C CA  . GLU A 1 258 ? 0.312   27.921  15.375  1.00 31.87 258 A 1 
ATOM 2045 C C   . GLU A 1 258 ? 1.056   29.050  16.108  1.00 32.95 258 A 1 
ATOM 2046 O O   . GLU A 1 258 ? 0.787   29.358  17.266  1.00 30.77 258 A 1 
ATOM 2047 C CB  . GLU A 1 258 ? -1.079  27.669  15.983  1.00 28.67 258 A 1 
ATOM 2048 C CG  . GLU A 1 258 ? -1.940  26.747  15.108  1.00 25.07 258 A 1 
ATOM 2049 C CD  . GLU A 1 258 ? -3.318  26.460  15.717  1.00 22.13 258 A 1 
ATOM 2050 O OE1 . GLU A 1 258 ? -4.177  25.978  14.955  1.00 19.26 258 A 1 
ATOM 2051 O OE2 . GLU A 1 258 ? -3.486  26.669  16.943  1.00 22.09 258 A 1 
ATOM 2052 N N   . SER A 1 259 ? 1.968   29.722  15.415  1.00 35.98 259 A 1 
ATOM 2053 C CA  . SER A 1 259 ? 2.305   31.103  15.751  1.00 36.26 259 A 1 
ATOM 2054 C C   . SER A 1 259 ? 1.922   31.989  14.574  1.00 36.92 259 A 1 
ATOM 2055 O O   . SER A 1 259 ? 2.643   32.118  13.587  1.00 34.66 259 A 1 
ATOM 2056 C CB  . SER A 1 259 ? 3.751   31.271  16.224  1.00 33.35 259 A 1 
ATOM 2057 O OG  . SER A 1 259 ? 4.683   30.856  15.251  1.00 30.30 259 A 1 
ATOM 2058 N N   . ASP A 1 260 ? 0.740   32.547  14.721  1.00 36.51 260 A 1 
ATOM 2059 C CA  . ASP A 1 260 ? 0.151   33.586  13.888  1.00 37.68 260 A 1 
ATOM 2060 C C   . ASP A 1 260 ? 0.990   34.866  14.043  1.00 38.78 260 A 1 
ATOM 2061 O O   . ASP A 1 260 ? 0.722   35.730  14.875  1.00 36.48 260 A 1 
ATOM 2062 C CB  . ASP A 1 260 ? -1.315  33.722  14.358  1.00 34.73 260 A 1 
ATOM 2063 C CG  . ASP A 1 260 ? -2.320  34.106  13.275  1.00 31.06 260 A 1 
ATOM 2064 O OD1 . ASP A 1 260 ? -1.931  34.132  12.087  1.00 28.34 260 A 1 
ATOM 2065 O OD2 . ASP A 1 260 ? -3.492  34.324  13.663  1.00 27.06 260 A 1 
ATOM 2066 N N   . SER A 1 261 ? 2.107   34.949  13.309  1.00 38.12 261 A 1 
ATOM 2067 C CA  . SER A 1 261 ? 2.875   36.187  13.184  1.00 39.92 261 A 1 
ATOM 2068 C C   . SER A 1 261 ? 2.501   36.857  11.863  1.00 40.88 261 A 1 
ATOM 2069 O O   . SER A 1 261 ? 2.861   36.403  10.778  1.00 38.58 261 A 1 
ATOM 2070 C CB  . SER A 1 261 ? 4.382   35.971  13.363  1.00 37.20 261 A 1 
ATOM 2071 O OG  . SER A 1 261 ? 4.903   35.051  12.432  1.00 33.95 261 A 1 
ATOM 2072 N N   . LEU A 1 262 ? 1.749   37.927  12.010  1.00 35.73 262 A 1 
ATOM 2073 C CA  . LEU A 1 262 ? 1.304   38.895  11.009  1.00 36.41 262 A 1 
ATOM 2074 C C   . LEU A 1 262 ? 2.467   39.465  10.171  1.00 38.52 262 A 1 
ATOM 2075 O O   . LEU A 1 262 ? 2.939   40.572  10.411  1.00 36.01 262 A 1 
ATOM 2076 C CB  . LEU A 1 262 ? 0.591   40.027  11.787  1.00 30.64 262 A 1 
ATOM 2077 C CG  . LEU A 1 262 ? -0.824  39.675  12.272  1.00 26.72 262 A 1 
ATOM 2078 C CD1 . LEU A 1 262 ? -1.123  40.353  13.610  1.00 22.77 262 A 1 
ATOM 2079 C CD2 . LEU A 1 262 ? -1.847  40.151  11.250  1.00 23.41 262 A 1 
ATOM 2080 N N   . LEU A 1 263 ? 2.885   38.725  9.154   1.00 41.79 263 A 1 
ATOM 2081 C CA  . LEU A 1 263 ? 3.507   39.247  7.940   1.00 43.20 263 A 1 
ATOM 2082 C C   . LEU A 1 263 ? 2.944   38.416  6.785   1.00 45.19 263 A 1 
ATOM 2083 O O   . LEU A 1 263 ? 2.964   37.188  6.840   1.00 42.38 263 A 1 
ATOM 2084 C CB  . LEU A 1 263 ? 5.046   39.181  8.053   1.00 39.61 263 A 1 
ATOM 2085 C CG  . LEU A 1 263 ? 5.661   40.454  8.668   1.00 34.78 263 A 1 
ATOM 2086 C CD1 . LEU A 1 263 ? 7.002   40.152  9.334   1.00 31.17 263 A 1 
ATOM 2087 C CD2 . LEU A 1 263 ? 5.889   41.528  7.598   1.00 32.01 263 A 1 
ATOM 2088 N N   . HIS A 1 264 ? 2.381   39.090  5.791   1.00 40.02 264 A 1 
ATOM 2089 C CA  . HIS A 1 264 ? 1.716   38.502  4.627   1.00 42.18 264 A 1 
ATOM 2090 C C   . HIS A 1 264 ? 2.673   37.617  3.800   1.00 43.42 264 A 1 
ATOM 2091 O O   . HIS A 1 264 ? 3.164   38.024  2.751   1.00 40.79 264 A 1 
ATOM 2092 C CB  . HIS A 1 264 ? 1.146   39.637  3.762   1.00 37.74 264 A 1 
ATOM 2093 C CG  . HIS A 1 264 ? -0.087  40.308  4.315   1.00 33.38 264 A 1 
ATOM 2094 N ND1 . HIS A 1 264 ? -1.365  39.812  4.240   1.00 29.36 264 A 1 
ATOM 2095 C CD2 . HIS A 1 264 ? -0.170  41.536  4.915   1.00 26.60 264 A 1 
ATOM 2096 C CE1 . HIS A 1 264 ? -2.200  40.714  4.775   1.00 26.45 264 A 1 
ATOM 2097 N NE2 . HIS A 1 264 ? -1.515  41.786  5.198   1.00 27.45 264 A 1 
ATOM 2098 N N   . THR A 1 265 ? 2.938   36.407  4.269   1.00 50.13 265 A 1 
ATOM 2099 C CA  . THR A 1 265 ? 3.667   35.388  3.520   1.00 54.40 265 A 1 
ATOM 2100 C C   . THR A 1 265 ? 2.629   34.471  2.884   1.00 57.69 265 A 1 
ATOM 2101 O O   . THR A 1 265 ? 1.885   33.782  3.583   1.00 55.49 265 A 1 
ATOM 2102 C CB  . THR A 1 265 ? 4.657   34.611  4.401   1.00 50.05 265 A 1 
ATOM 2103 O OG1 . THR A 1 265 ? 5.394   35.502  5.207   1.00 44.79 265 A 1 
ATOM 2104 C CG2 . THR A 1 265 ? 5.671   33.848  3.552   1.00 43.62 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? 2.541   34.498  1.560   1.00 51.62 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? 1.697   33.568  0.806   1.00 55.96 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? 2.277   32.169  1.024   1.00 57.99 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? 3.390   31.882  0.586   1.00 56.34 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? 1.630   33.956  -0.689  1.00 53.27 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? 0.993   35.358  -0.852  1.00 46.49 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? 0.838   32.907  -1.488  1.00 48.35 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? 1.056   35.915  -2.281  1.00 43.28 266 A 1 
ATOM 2113 N N   . LYS A 1 267 ? 1.541   31.306  1.720   1.00 52.83 267 A 1 
ATOM 2114 C CA  . LYS A 1 267 ? 1.863   29.879  1.822   1.00 56.34 267 A 1 
ATOM 2115 C C   . LYS A 1 267 ? 1.176   29.164  0.669   1.00 57.13 267 A 1 
ATOM 2116 O O   . LYS A 1 267 ? -0.037  29.269  0.518   1.00 55.85 267 A 1 
ATOM 2117 C CB  . LYS A 1 267 ? 1.442   29.311  3.184   1.00 54.02 267 A 1 
ATOM 2118 C CG  . LYS A 1 267 ? 2.290   29.892  4.328   1.00 48.74 267 A 1 
ATOM 2119 C CD  . LYS A 1 267 ? 1.907   29.250  5.667   1.00 46.41 267 A 1 
ATOM 2120 C CE  . LYS A 1 267 ? 2.751   29.857  6.794   1.00 40.03 267 A 1 
ATOM 2121 N NZ  . LYS A 1 267 ? 2.394   29.281  8.115   1.00 35.95 267 A 1 
ATOM 2122 N N   . TYR A 1 268 ? 1.953   28.468  -0.130  1.00 57.39 268 A 1 
ATOM 2123 C CA  . TYR A 1 268 ? 1.452   27.631  -1.211  1.00 59.13 268 A 1 
ATOM 2124 C C   . TYR A 1 268 ? 1.997   26.216  -1.043  1.00 60.27 268 A 1 
ATOM 2125 O O   . TYR A 1 268 ? 3.197   26.026  -0.853  1.00 56.87 268 A 1 
ATOM 2126 C CB  . TYR A 1 268 ? 1.829   28.241  -2.561  1.00 56.05 268 A 1 
ATOM 2127 C CG  . TYR A 1 268 ? 1.402   27.388  -3.739  1.00 53.43 268 A 1 
ATOM 2128 C CD1 . TYR A 1 268 ? 2.347   26.594  -4.412  1.00 49.22 268 A 1 
ATOM 2129 C CD2 . TYR A 1 268 ? 0.052   27.358  -4.136  1.00 46.81 268 A 1 
ATOM 2130 C CE1 . TYR A 1 268 ? 1.944   25.782  -5.488  1.00 47.08 268 A 1 
ATOM 2131 C CE2 . TYR A 1 268 ? -0.355  26.541  -5.209  1.00 49.80 268 A 1 
ATOM 2132 C CZ  . TYR A 1 268 ? 0.594   25.754  -5.888  1.00 53.24 268 A 1 
ATOM 2133 O OH  . TYR A 1 268 ? 0.208   24.964  -6.923  1.00 53.55 268 A 1 
ATOM 2134 N N   . GLU A 1 269 ? 1.104   25.251  -1.100  1.00 52.45 269 A 1 
ATOM 2135 C CA  . GLU A 1 269 ? 1.411   23.827  -1.045  1.00 56.26 269 A 1 
ATOM 2136 C C   . GLU A 1 269 ? 1.057   23.217  -2.399  1.00 56.56 269 A 1 
ATOM 2137 O O   . GLU A 1 269 ? -0.047  23.422  -2.910  1.00 54.21 269 A 1 
ATOM 2138 C CB  . GLU A 1 269 ? 0.647   23.163  0.110   1.00 54.71 269 A 1 
ATOM 2139 C CG  . GLU A 1 269 ? 1.083   23.714  1.481   1.00 49.74 269 A 1 
ATOM 2140 C CD  . GLU A 1 269 ? 0.422   23.018  2.685   1.00 47.46 269 A 1 
ATOM 2141 O OE1 . GLU A 1 269 ? 0.939   23.214  3.816   1.00 43.85 269 A 1 
ATOM 2142 O OE2 . GLU A 1 269 ? -0.562  22.270  2.513   1.00 47.23 269 A 1 
ATOM 2143 N N   . SER A 1 270 ? 1.999   22.534  -3.018  1.00 59.23 270 A 1 
ATOM 2144 C CA  . SER A 1 270 ? 1.831   21.966  -4.356  1.00 58.49 270 A 1 
ATOM 2145 C C   . SER A 1 270 ? 1.598   20.458  -4.304  1.00 60.07 270 A 1 
ATOM 2146 O O   . SER A 1 270 ? 2.271   19.746  -3.560  1.00 55.65 270 A 1 
ATOM 2147 C CB  . SER A 1 270 ? 3.056   22.266  -5.212  1.00 52.80 270 A 1 
ATOM 2148 O OG  . SER A 1 270 ? 2.893   21.692  -6.491  1.00 46.31 270 A 1 
ATOM 2149 N N   . GLY A 1 271 ? 0.727   19.958  -5.172  1.00 65.08 271 A 1 
ATOM 2150 C CA  . GLY A 1 271 ? 0.549   18.520  -5.399  1.00 64.38 271 A 1 
ATOM 2151 C C   . GLY A 1 271 ? 1.630   17.869  -6.276  1.00 67.86 271 A 1 
ATOM 2152 O O   . GLY A 1 271 ? 1.650   16.652  -6.407  1.00 63.44 271 A 1 
ATOM 2153 N N   . SER A 1 272 ? 2.547   18.639  -6.907  1.00 72.88 272 A 1 
ATOM 2154 C CA  . SER A 1 272 ? 3.599   18.077  -7.771  1.00 76.28 272 A 1 
ATOM 2155 C C   . SER A 1 272 ? 4.934   18.823  -7.672  1.00 78.26 272 A 1 
ATOM 2156 O O   . SER A 1 272 ? 4.974   20.034  -7.451  1.00 77.55 272 A 1 
ATOM 2157 C CB  . SER A 1 272 ? 3.128   18.009  -9.230  1.00 72.56 272 A 1 
ATOM 2158 O OG  . SER A 1 272 ? 3.218   19.266  -9.876  1.00 65.39 272 A 1 
ATOM 2159 N N   . ILE A 1 273 ? 6.037   18.093  -7.885  1.00 81.19 273 A 1 
ATOM 2160 C CA  . ILE A 1 273 ? 7.396   18.659  -7.910  1.00 83.64 273 A 1 
ATOM 2161 C C   . ILE A 1 273 ? 7.556   19.630  -9.088  1.00 84.62 273 A 1 
ATOM 2162 O O   . ILE A 1 273 ? 8.130   20.700  -8.912  1.00 84.21 273 A 1 
ATOM 2163 C CB  . ILE A 1 273 ? 8.465   17.538  -7.948  1.00 83.25 273 A 1 
ATOM 2164 C CG1 . ILE A 1 273 ? 8.375   16.653  -6.684  1.00 79.85 273 A 1 
ATOM 2165 C CG2 . ILE A 1 273 ? 9.879   18.143  -8.068  1.00 78.93 273 A 1 
ATOM 2166 C CD1 . ILE A 1 273 ? 9.280   15.408  -6.719  1.00 73.62 273 A 1 
ATOM 2167 N N   . ASP A 1 274 ? 6.999   19.325  -10.252 1.00 84.24 274 A 1 
ATOM 2168 C CA  . ASP A 1 274 ? 7.074   20.204  -11.430 1.00 84.67 274 A 1 
ATOM 2169 C C   . ASP A 1 274 ? 6.422   21.568  -11.168 1.00 85.72 274 A 1 
ATOM 2170 O O   . ASP A 1 274 ? 6.968   22.611  -11.530 1.00 84.88 274 A 1 
ATOM 2171 C CB  . ASP A 1 274 ? 6.393   19.533  -12.630 1.00 83.28 274 A 1 
ATOM 2172 C CG  . ASP A 1 274 ? 7.103   18.242  -13.038 1.00 79.48 274 A 1 
ATOM 2173 O OD1 . ASP A 1 274 ? 8.326   18.305  -13.289 1.00 75.67 274 A 1 
ATOM 2174 O OD2 . ASP A 1 274 ? 6.421   17.191  -13.029 1.00 73.60 274 A 1 
ATOM 2175 N N   . THR A 1 275 ? 5.282   21.579  -10.479 1.00 81.23 275 A 1 
ATOM 2176 C CA  . THR A 1 275 ? 4.637   22.835  -10.079 1.00 81.14 275 A 1 
ATOM 2177 C C   . THR A 1 275 ? 5.495   23.596  -9.070  1.00 81.91 275 A 1 
ATOM 2178 O O   . THR A 1 275 ? 5.610   24.810  -9.194  1.00 81.80 275 A 1 
ATOM 2179 C CB  . THR A 1 275 ? 3.231   22.598  -9.518  1.00 79.62 275 A 1 
ATOM 2180 O OG1 . THR A 1 275 ? 2.444   21.884  -10.435 1.00 74.09 275 A 1 
ATOM 2181 C CG2 . THR A 1 275 ? 2.486   23.909  -9.254  1.00 74.16 275 A 1 
ATOM 2182 N N   . LEU A 1 276 ? 6.138   22.922  -8.105  1.00 82.58 276 A 1 
ATOM 2183 C CA  . LEU A 1 276 ? 7.065   23.581  -7.174  1.00 83.20 276 A 1 
ATOM 2184 C C   . LEU A 1 276 ? 8.261   24.209  -7.888  1.00 84.19 276 A 1 
ATOM 2185 O O   . LEU A 1 276 ? 8.612   25.345  -7.587  1.00 83.73 276 A 1 
ATOM 2186 C CB  . LEU A 1 276 ? 7.594   22.595  -6.125  1.00 81.38 276 A 1 
ATOM 2187 C CG  . LEU A 1 276 ? 6.604   22.231  -5.014  1.00 76.15 276 A 1 
ATOM 2188 C CD1 . LEU A 1 276 ? 7.313   21.253  -4.076  1.00 70.49 276 A 1 
ATOM 2189 C CD2 . LEU A 1 276 ? 6.167   23.444  -4.196  1.00 70.46 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? 8.867   23.505  -8.838  1.00 86.60 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? 9.963   24.030  -9.661  1.00 87.27 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? 9.500   25.295  -10.388 1.00 87.42 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? 10.152  26.330  -10.288 1.00 86.62 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? 10.469  22.936  -10.629 1.00 87.51 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? 11.223  21.849  -9.824  1.00 85.80 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? 11.386  23.521  -11.716 1.00 85.48 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? 11.468  20.566  -10.624 1.00 80.31 277 A 1 
ATOM 2198 N N   . ASN A 1 278 ? 8.332   25.261  -11.027 1.00 88.11 278 A 1 
ATOM 2199 C CA  . ASN A 1 278 ? 7.770   26.440  -11.686 1.00 87.52 278 A 1 
ATOM 2200 C C   . ASN A 1 278 ? 7.507   27.590  -10.695 1.00 87.58 278 A 1 
ATOM 2201 O O   . ASN A 1 278 ? 7.774   28.741  -11.014 1.00 86.97 278 A 1 
ATOM 2202 C CB  . ASN A 1 278 ? 6.481   26.046  -12.422 1.00 87.01 278 A 1 
ATOM 2203 C CG  . ASN A 1 278 ? 6.712   25.139  -13.621 1.00 81.12 278 A 1 
ATOM 2204 O OD1 . ASN A 1 278 ? 7.734   25.157  -14.290 1.00 73.04 278 A 1 
ATOM 2205 N ND2 . ASN A 1 278 ? 5.737   24.331  -13.966 1.00 71.44 278 A 1 
ATOM 2206 N N   . VAL A 1 279 ? 7.027   27.308  -9.476  1.00 84.89 279 A 1 
ATOM 2207 C CA  . VAL A 1 279 ? 6.862   28.340  -8.439  1.00 84.68 279 A 1 
ATOM 2208 C C   . VAL A 1 279 ? 8.206   28.984  -8.100  1.00 85.60 279 A 1 
ATOM 2209 O O   . VAL A 1 279 ? 8.279   30.205  -8.044  1.00 85.35 279 A 1 
ATOM 2210 C CB  . VAL A 1 279 ? 6.173   27.770  -7.184  1.00 83.78 279 A 1 
ATOM 2211 C CG1 . VAL A 1 279 ? 6.221   28.731  -5.990  1.00 79.41 279 A 1 
ATOM 2212 C CG2 . VAL A 1 279 ? 4.688   27.496  -7.466  1.00 79.99 279 A 1 
ATOM 2213 N N   . VAL A 1 280 ? 9.265   28.190  -7.921  1.00 87.21 280 A 1 
ATOM 2214 C CA  . VAL A 1 280 ? 10.619  28.682  -7.620  1.00 87.83 280 A 1 
ATOM 2215 C C   . VAL A 1 280 ? 11.221  29.458  -8.801  1.00 88.25 280 A 1 
ATOM 2216 O O   . VAL A 1 280 ? 11.938  30.427  -8.572  1.00 87.73 280 A 1 
ATOM 2217 C CB  . VAL A 1 280 ? 11.527  27.517  -7.181  1.00 87.65 280 A 1 
ATOM 2218 C CG1 . VAL A 1 280 ? 12.985  27.938  -6.976  1.00 82.50 280 A 1 
ATOM 2219 C CG2 . VAL A 1 280 ? 11.051  26.932  -5.841  1.00 83.04 280 A 1 
ATOM 2220 N N   . ASP A 1 281 ? 10.901  29.103  -10.047 1.00 89.33 281 A 1 
ATOM 2221 C CA  . ASP A 1 281 ? 11.370  29.839  -11.235 1.00 89.10 281 A 1 
ATOM 2222 C C   . ASP A 1 281 ? 10.862  31.293  -11.265 1.00 89.01 281 A 1 
ATOM 2223 O O   . ASP A 1 281 ? 11.568  32.191  -11.725 1.00 87.60 281 A 1 
ATOM 2224 C CB  . ASP A 1 281 ? 10.928  29.116  -12.521 1.00 88.83 281 A 1 
ATOM 2225 C CG  . ASP A 1 281 ? 11.633  27.779  -12.789 1.00 87.39 281 A 1 
ATOM 2226 O OD1 . ASP A 1 281 ? 12.771  27.584  -12.324 1.00 83.43 281 A 1 
ATOM 2227 O OD2 . ASP A 1 281 ? 11.057  26.943  -13.532 1.00 84.19 281 A 1 
ATOM 2228 N N   . TYR A 1 282 ? 9.657   31.547  -10.747 1.00 89.06 282 A 1 
ATOM 2229 C CA  . TYR A 1 282 ? 9.009   32.869  -10.780 1.00 88.53 282 A 1 
ATOM 2230 C C   . TYR A 1 282 ? 8.974   33.593  -9.428  1.00 87.46 282 A 1 
ATOM 2231 O O   . TYR A 1 282 ? 8.515   34.740  -9.368  1.00 83.74 282 A 1 
ATOM 2232 C CB  . TYR A 1 282 ? 7.602   32.730  -11.374 1.00 88.69 282 A 1 
ATOM 2233 C CG  . TYR A 1 282 ? 7.589   32.321  -12.836 1.00 87.98 282 A 1 
ATOM 2234 C CD1 . TYR A 1 282 ? 7.924   33.255  -13.836 1.00 82.67 282 A 1 
ATOM 2235 C CD2 . TYR A 1 282 ? 7.270   30.997  -13.195 1.00 83.57 282 A 1 
ATOM 2236 C CE1 . TYR A 1 282 ? 7.950   32.866  -15.191 1.00 81.21 282 A 1 
ATOM 2237 C CE2 . TYR A 1 282 ? 7.299   30.599  -14.547 1.00 82.01 282 A 1 
ATOM 2238 C CZ  . TYR A 1 282 ? 7.640   31.533  -15.544 1.00 83.21 282 A 1 
ATOM 2239 O OH  . TYR A 1 282 ? 7.678   31.144  -16.849 1.00 81.08 282 A 1 
ATOM 2240 N N   . ASN A 1 283 ? 9.427   32.965  -8.341  1.00 84.90 283 A 1 
ATOM 2241 C CA  . ASN A 1 283 ? 9.371   33.523  -6.993  1.00 84.32 283 A 1 
ATOM 2242 C C   . ASN A 1 283 ? 10.686  33.287  -6.243  1.00 84.59 283 A 1 
ATOM 2243 O O   . ASN A 1 283 ? 11.350  32.275  -6.456  1.00 83.42 283 A 1 
ATOM 2244 C CB  . ASN A 1 283 ? 8.183   32.928  -6.217  1.00 83.83 283 A 1 
ATOM 2245 C CG  . ASN A 1 283 ? 6.853   33.224  -6.872  1.00 82.01 283 A 1 
ATOM 2246 O OD1 . ASN A 1 283 ? 6.243   34.256  -6.648  1.00 76.11 283 A 1 
ATOM 2247 N ND2 . ASN A 1 283 ? 6.373   32.339  -7.713  1.00 76.33 283 A 1 
ATOM 2248 N N   . PRO A 1 284 ? 11.075  34.198  -5.320  1.00 85.67 284 A 1 
ATOM 2249 C CA  . PRO A 1 284 ? 12.244  33.970  -4.485  1.00 85.00 284 A 1 
ATOM 2250 C C   . PRO A 1 284 ? 12.036  32.755  -3.570  1.00 84.86 284 A 1 
ATOM 2251 O O   . PRO A 1 284 ? 10.931  32.508  -3.086  1.00 81.79 284 A 1 
ATOM 2252 C CB  . PRO A 1 284 ? 12.436  35.271  -3.698  1.00 82.93 284 A 1 
ATOM 2253 C CG  . PRO A 1 284 ? 11.020  35.838  -3.604  1.00 79.87 284 A 1 
ATOM 2254 C CD  . PRO A 1 284 ? 10.402  35.425  -4.938  1.00 83.75 284 A 1 
ATOM 2255 N N   . GLY A 1 285 ? 13.113  32.036  -3.302  1.00 84.64 285 A 1 
ATOM 2256 C CA  . GLY A 1 285 ? 13.108  30.875  -2.419  1.00 85.14 285 A 1 
ATOM 2257 C C   . GLY A 1 285 ? 13.784  29.657  -3.029  1.00 86.74 285 A 1 
ATOM 2258 O O   . GLY A 1 285 ? 14.474  29.748  -4.048  1.00 85.73 285 A 1 
ATOM 2259 N N   . ILE A 1 286 ? 13.599  28.531  -2.370  1.00 86.16 286 A 1 
ATOM 2260 C CA  . ILE A 1 286 ? 14.146  27.237  -2.780  1.00 86.56 286 A 1 
ATOM 2261 C C   . ILE A 1 286 ? 13.096  26.140  -2.631  1.00 86.25 286 A 1 
ATOM 2262 O O   . ILE A 1 286 ? 12.148  26.261  -1.854  1.00 85.09 286 A 1 
ATOM 2263 C CB  . ILE A 1 286 ? 15.449  26.892  -2.009  1.00 85.62 286 A 1 
ATOM 2264 C CG1 . ILE A 1 286 ? 15.200  26.509  -0.532  1.00 80.13 286 A 1 
ATOM 2265 C CG2 . ILE A 1 286 ? 16.470  28.049  -2.092  1.00 81.30 286 A 1 
ATOM 2266 C CD1 . ILE A 1 286 ? 16.468  26.014  0.196   1.00 78.36 286 A 1 
ATOM 2267 N N   . THR A 1 287 ? 13.291  25.036  -3.323  1.00 86.91 287 A 1 
ATOM 2268 C CA  . THR A 1 287 ? 12.656  23.756  -2.992  1.00 86.98 287 A 1 
ATOM 2269 C C   . THR A 1 287 ? 13.711  22.657  -2.928  1.00 87.13 287 A 1 
ATOM 2270 O O   . THR A 1 287 ? 14.859  22.869  -3.324  1.00 86.69 287 A 1 
ATOM 2271 C CB  . THR A 1 287 ? 11.501  23.434  -3.947  1.00 86.76 287 A 1 
ATOM 2272 O OG1 . THR A 1 287 ? 10.770  22.347  -3.430  1.00 81.71 287 A 1 
ATOM 2273 C CG2 . THR A 1 287 ? 11.929  23.078  -5.371  1.00 81.87 287 A 1 
ATOM 2274 N N   . ILE A 1 288 ? 13.359  21.494  -2.407  1.00 87.13 288 A 1 
ATOM 2275 C CA  . ILE A 1 288 ? 14.242  20.324  -2.377  1.00 87.07 288 A 1 
ATOM 2276 C C   . ILE A 1 288 ? 13.624  19.240  -3.250  1.00 86.83 288 A 1 
ATOM 2277 O O   . ILE A 1 288 ? 12.456  18.892  -3.081  1.00 85.89 288 A 1 
ATOM 2278 C CB  . ILE A 1 288 ? 14.538  19.872  -0.932  1.00 86.52 288 A 1 
ATOM 2279 C CG1 . ILE A 1 288 ? 15.282  20.997  -0.174  1.00 84.55 288 A 1 
ATOM 2280 C CG2 . ILE A 1 288 ? 15.361  18.572  -0.941  1.00 84.39 288 A 1 
ATOM 2281 C CD1 . ILE A 1 288 ? 15.551  20.712  1.310   1.00 78.23 288 A 1 
ATOM 2282 N N   . ILE A 1 289 ? 14.413  18.722  -4.187  1.00 89.38 289 A 1 
ATOM 2283 C CA  . ILE A 1 289 ? 13.962  17.726  -5.159  1.00 89.60 289 A 1 
ATOM 2284 C C   . ILE A 1 289 ? 14.860  16.485  -5.142  1.00 89.74 289 A 1 
ATOM 2285 O O   . ILE A 1 289 ? 16.058  16.583  -4.856  1.00 89.49 289 A 1 
ATOM 2286 C CB  . ILE A 1 289 ? 13.814  18.333  -6.571  1.00 88.94 289 A 1 
ATOM 2287 C CG1 . ILE A 1 289 ? 15.162  18.772  -7.185  1.00 86.40 289 A 1 
ATOM 2288 C CG2 . ILE A 1 289 ? 12.806  19.495  -6.538  1.00 85.99 289 A 1 
ATOM 2289 C CD1 . ILE A 1 289 ? 15.035  19.241  -8.637  1.00 84.38 289 A 1 
ATOM 2290 N N   . PRO A 1 290 ? 14.307  15.304  -5.444  1.00 90.89 290 A 1 
ATOM 2291 C CA  . PRO A 1 290 ? 15.081  14.082  -5.579  1.00 90.48 290 A 1 
ATOM 2292 C C   . PRO A 1 290 ? 15.935  14.072  -6.858  1.00 91.05 290 A 1 
ATOM 2293 O O   . PRO A 1 290 ? 15.583  14.689  -7.864  1.00 90.64 290 A 1 
ATOM 2294 C CB  . PRO A 1 290 ? 14.064  12.938  -5.572  1.00 88.96 290 A 1 
ATOM 2295 C CG  . PRO A 1 290 ? 12.750  13.564  -5.119  1.00 86.27 290 A 1 
ATOM 2296 C CD  . PRO A 1 290 ? 12.889  15.012  -5.542  1.00 88.81 290 A 1 
ATOM 2297 N N   . GLU A 1 291 ? 17.025  13.295  -6.843  1.00 91.88 291 A 1 
ATOM 2298 C CA  . GLU A 1 291 ? 18.008  13.157  -7.932  1.00 92.08 291 A 1 
ATOM 2299 C C   . GLU A 1 291 ? 17.366  12.763  -9.269  1.00 91.92 291 A 1 
ATOM 2300 O O   . GLU A 1 291 ? 17.678  13.359  -10.298 1.00 90.91 291 A 1 
ATOM 2301 C CB  . GLU A 1 291 ? 19.055  12.117  -7.499  1.00 91.50 291 A 1 
ATOM 2302 C CG  . GLU A 1 291 ? 20.246  11.957  -8.465  1.00 88.93 291 A 1 
ATOM 2303 C CD  . GLU A 1 291 ? 21.390  11.111  -7.871  1.00 90.27 291 A 1 
ATOM 2304 O OE1 . GLU A 1 291 ? 22.516  11.151  -8.416  1.00 83.00 291 A 1 
ATOM 2305 O OE2 . GLU A 1 291 ? 21.195  10.456  -6.814  1.00 85.55 291 A 1 
ATOM 2306 N N   . MET A 1 292 ? 16.427  11.828  -9.261  1.00 91.61 292 A 1 
ATOM 2307 C CA  . MET A 1 292 ? 15.740  11.391  -10.485 1.00 91.11 292 A 1 
ATOM 2308 C C   . MET A 1 292 ? 14.955  12.523  -11.151 1.00 91.21 292 A 1 
ATOM 2309 O O   . MET A 1 292 ? 14.915  12.616  -12.377 1.00 90.25 292 A 1 
ATOM 2310 C CB  . MET A 1 292 ? 14.791  10.231  -10.158 1.00 90.37 292 A 1 
ATOM 2311 C CG  . MET A 1 292 ? 15.558  9.003   -9.672  1.00 86.14 292 A 1 
ATOM 2312 S SD  . MET A 1 292 ? 16.645  8.251   -10.903 1.00 81.35 292 A 1 
ATOM 2313 C CE  . MET A 1 292 ? 15.489  7.012   -11.524 1.00 70.75 292 A 1 
ATOM 2314 N N   . HIS A 1 293 ? 14.370  13.410  -10.353 1.00 91.15 293 A 1 
ATOM 2315 C CA  . HIS A 1 293 ? 13.674  14.587  -10.865 1.00 90.55 293 A 1 
ATOM 2316 C C   . HIS A 1 293 ? 14.674  15.628  -11.382 1.00 91.25 293 A 1 
ATOM 2317 O O   . HIS A 1 293 ? 14.487  16.178  -12.460 1.00 90.58 293 A 1 
ATOM 2318 C CB  . HIS A 1 293 ? 12.755  15.159  -9.780  1.00 89.35 293 A 1 
ATOM 2319 C CG  . HIS A 1 293 ? 11.389  15.486  -10.310 1.00 84.30 293 A 1 
ATOM 2320 N ND1 . HIS A 1 293 ? 10.324  14.602  -10.357 1.00 73.45 293 A 1 
ATOM 2321 C CD2 . HIS A 1 293 ? 10.984  16.664  -10.863 1.00 73.41 293 A 1 
ATOM 2322 C CE1 . HIS A 1 293 ? 9.292   15.241  -10.933 1.00 74.07 293 A 1 
ATOM 2323 N NE2 . HIS A 1 293 ? 9.651   16.494  -11.255 1.00 75.51 293 A 1 
ATOM 2324 N N   . ALA A 1 294 ? 15.781  15.837  -10.646 1.00 92.10 294 A 1 
ATOM 2325 C CA  . ALA A 1 294 ? 16.863  16.737  -11.045 1.00 92.43 294 A 1 
ATOM 2326 C C   . ALA A 1 294 ? 17.486  16.346  -12.398 1.00 92.47 294 A 1 
ATOM 2327 O O   . ALA A 1 294 ? 17.739  17.205  -13.238 1.00 91.62 294 A 1 
ATOM 2328 C CB  . ALA A 1 294 ? 17.912  16.751  -9.923  1.00 92.36 294 A 1 
ATOM 2329 N N   . MET A 1 295 ? 17.675  15.054  -12.652 1.00 92.81 295 A 1 
ATOM 2330 C CA  . MET A 1 295 ? 18.190  14.531  -13.927 1.00 92.21 295 A 1 
ATOM 2331 C C   . MET A 1 295 ? 17.260  14.800  -15.122 1.00 92.12 295 A 1 
ATOM 2332 O O   . MET A 1 295 ? 17.734  14.851  -16.254 1.00 90.73 295 A 1 
ATOM 2333 C CB  . MET A 1 295 ? 18.411  13.017  -13.807 1.00 91.28 295 A 1 
ATOM 2334 C CG  . MET A 1 295 ? 19.605  12.644  -12.920 1.00 87.34 295 A 1 
ATOM 2335 S SD  . MET A 1 295 ? 19.833  10.852  -12.697 1.00 83.23 295 A 1 
ATOM 2336 C CE  . MET A 1 295 ? 20.250  10.362  -14.396 1.00 70.30 295 A 1 
ATOM 2337 N N   . GLY A 1 296 ? 15.962  14.937  -14.881 1.00 91.54 296 A 1 
ATOM 2338 C CA  . GLY A 1 296 ? 14.967  15.224  -15.917 1.00 90.77 296 A 1 
ATOM 2339 C C   . GLY A 1 296 ? 14.851  16.707  -16.293 1.00 92.02 296 A 1 
ATOM 2340 O O   . GLY A 1 296 ? 14.126  17.031  -17.232 1.00 90.74 296 A 1 
ATOM 2341 N N   . LEU A 1 297 ? 15.528  17.608  -15.576 1.00 91.35 297 A 1 
ATOM 2342 C CA  . LEU A 1 297 ? 15.488  19.046  -15.841 1.00 92.24 297 A 1 
ATOM 2343 C C   . LEU A 1 297 ? 16.260  19.414  -17.118 1.00 92.89 297 A 1 
ATOM 2344 O O   . LEU A 1 297 ? 17.252  18.778  -17.474 1.00 92.11 297 A 1 
ATOM 2345 C CB  . LEU A 1 297 ? 16.039  19.822  -14.634 1.00 92.22 297 A 1 
ATOM 2346 C CG  . LEU A 1 297 ? 15.248  19.663  -13.325 1.00 91.52 297 A 1 
ATOM 2347 C CD1 . LEU A 1 297 ? 15.926  20.493  -12.234 1.00 87.27 297 A 1 
ATOM 2348 C CD2 . LEU A 1 297 ? 13.799  20.135  -13.467 1.00 87.74 297 A 1 
ATOM 2349 N N   . SER A 1 298 ? 15.832  20.493  -17.786 1.00 92.89 298 A 1 
ATOM 2350 C CA  . SER A 1 298 ? 16.606  21.099  -18.878 1.00 92.87 298 A 1 
ATOM 2351 C C   . SER A 1 298 ? 17.966  21.610  -18.380 1.00 93.02 298 A 1 
ATOM 2352 O O   . SER A 1 298 ? 18.103  21.943  -17.205 1.00 92.04 298 A 1 
ATOM 2353 C CB  . SER A 1 298 ? 15.818  22.247  -19.522 1.00 92.41 298 A 1 
ATOM 2354 O OG  . SER A 1 298 ? 15.561  23.279  -18.586 1.00 88.95 298 A 1 
ATOM 2355 N N   . GLU A 1 299 ? 18.947  21.737  -19.279 1.00 92.82 299 A 1 
ATOM 2356 C CA  . GLU A 1 299 ? 20.294  22.239  -18.941 1.00 92.31 299 A 1 
ATOM 2357 C C   . GLU A 1 299 ? 20.240  23.578  -18.185 1.00 91.90 299 A 1 
ATOM 2358 O O   . GLU A 1 299 ? 20.862  23.720  -17.136 1.00 90.48 299 A 1 
ATOM 2359 C CB  . GLU A 1 299 ? 21.140  22.387  -20.221 1.00 91.74 299 A 1 
ATOM 2360 C CG  . GLU A 1 299 ? 21.461  21.037  -20.890 1.00 83.42 299 A 1 
ATOM 2361 C CD  . GLU A 1 299 ? 22.336  21.156  -22.155 1.00 76.41 299 A 1 
ATOM 2362 O OE1 . GLU A 1 299 ? 22.729  20.088  -22.684 1.00 68.26 299 A 1 
ATOM 2363 O OE2 . GLU A 1 299 ? 22.599  22.291  -22.614 1.00 69.23 299 A 1 
ATOM 2364 N N   . GLU A 1 300 ? 19.412  24.514  -18.639 1.00 91.87 300 A 1 
ATOM 2365 C CA  . GLU A 1 300 ? 19.192  25.817  -17.986 1.00 91.19 300 A 1 
ATOM 2366 C C   . GLU A 1 300 ? 18.693  25.664  -16.539 1.00 91.46 300 A 1 
ATOM 2367 O O   . GLU A 1 300 ? 19.197  26.315  -15.623 1.00 89.88 300 A 1 
ATOM 2368 C CB  . GLU A 1 300 ? 18.174  26.600  -18.830 1.00 89.56 300 A 1 
ATOM 2369 C CG  . GLU A 1 300 ? 17.903  28.025  -18.317 1.00 77.44 300 A 1 
ATOM 2370 C CD  . GLU A 1 300 ? 16.837  28.770  -19.147 1.00 71.01 300 A 1 
ATOM 2371 O OE1 . GLU A 1 300 ? 16.598  29.963  -18.850 1.00 63.19 300 A 1 
ATOM 2372 O OE2 . GLU A 1 300 ? 16.249  28.146  -20.064 1.00 63.27 300 A 1 
ATOM 2373 N N   . LYS A 1 301 ? 17.742  24.770  -16.287 1.00 92.37 301 A 1 
ATOM 2374 C CA  . LYS A 1 301 ? 17.231  24.513  -14.931 1.00 92.61 301 A 1 
ATOM 2375 C C   . LYS A 1 301 ? 18.238  23.761  -14.062 1.00 93.06 301 A 1 
ATOM 2376 O O   . LYS A 1 301 ? 18.245  23.945  -12.851 1.00 92.09 301 A 1 
ATOM 2377 C CB  . LYS A 1 301 ? 15.893  23.768  -14.989 1.00 92.24 301 A 1 
ATOM 2378 C CG  . LYS A 1 301 ? 14.759  24.665  -15.506 1.00 90.81 301 A 1 
ATOM 2379 C CD  . LYS A 1 301 ? 13.400  24.000  -15.289 1.00 88.10 301 A 1 
ATOM 2380 C CE  . LYS A 1 301 ? 12.294  24.921  -15.795 1.00 83.57 301 A 1 
ATOM 2381 N NZ  . LYS A 1 301 ? 11.009  24.685  -15.091 1.00 76.82 301 A 1 
ATOM 2382 N N   . GLN A 1 302 ? 19.099  22.928  -14.648 1.00 93.30 302 A 1 
ATOM 2383 C CA  . GLN A 1 302 ? 20.156  22.244  -13.898 1.00 92.87 302 A 1 
ATOM 2384 C C   . GLN A 1 302 ? 21.175  23.225  -13.304 1.00 92.88 302 A 1 
ATOM 2385 O O   . GLN A 1 302 ? 21.719  22.951  -12.235 1.00 91.51 302 A 1 
ATOM 2386 C CB  . GLN A 1 302 ? 20.854  21.188  -14.762 1.00 91.88 302 A 1 
ATOM 2387 C CG  . GLN A 1 302 ? 19.943  19.987  -15.062 1.00 86.81 302 A 1 
ATOM 2388 C CD  . GLN A 1 302 ? 20.655  18.854  -15.792 1.00 84.22 302 A 1 
ATOM 2389 O OE1 . GLN A 1 302 ? 21.872  18.783  -15.897 1.00 75.09 302 A 1 
ATOM 2390 N NE2 . GLN A 1 302 ? 19.920  17.889  -16.301 1.00 72.08 302 A 1 
ATOM 2391 N N   . GLU A 1 303 ? 21.389  24.401  -13.910 1.00 91.74 303 A 1 
ATOM 2392 C CA  . GLU A 1 303 ? 22.238  25.459  -13.333 1.00 91.26 303 A 1 
ATOM 2393 C C   . GLU A 1 303 ? 21.712  25.980  -11.984 1.00 91.70 303 A 1 
ATOM 2394 O O   . GLU A 1 303 ? 22.485  26.514  -11.181 1.00 90.10 303 A 1 
ATOM 2395 C CB  . GLU A 1 303 ? 22.381  26.637  -14.307 1.00 90.02 303 A 1 
ATOM 2396 C CG  . GLU A 1 303 ? 23.102  26.258  -15.613 1.00 83.75 303 A 1 
ATOM 2397 C CD  . GLU A 1 303 ? 23.469  27.469  -16.486 1.00 75.46 303 A 1 
ATOM 2398 O OE1 . GLU A 1 303 ? 24.246  27.262  -17.446 1.00 66.48 303 A 1 
ATOM 2399 O OE2 . GLU A 1 303 ? 23.069  28.604  -16.145 1.00 64.51 303 A 1 
ATOM 2400 N N   . ASN A 1 304 ? 20.434  25.792  -11.688 1.00 91.70 304 A 1 
ATOM 2401 C CA  . ASN A 1 304 ? 19.792  26.161  -10.423 1.00 92.02 304 A 1 
ATOM 2402 C C   . ASN A 1 304 ? 19.872  25.062  -9.349  1.00 92.53 304 A 1 
ATOM 2403 O O   . ASN A 1 304 ? 19.405  25.270  -8.229  1.00 91.48 304 A 1 
ATOM 2404 C CB  . ASN A 1 304 ? 18.347  26.597  -10.712 1.00 91.57 304 A 1 
ATOM 2405 C CG  . ASN A 1 304 ? 18.275  27.827  -11.593 1.00 90.12 304 A 1 
ATOM 2406 O OD1 . ASN A 1 304 ? 19.081  28.738  -11.496 1.00 81.27 304 A 1 
ATOM 2407 N ND2 . ASN A 1 304 ? 17.305  27.896  -12.469 1.00 80.41 304 A 1 
ATOM 2408 N N   . LEU A 1 305 ? 20.473  23.910  -9.642  1.00 92.18 305 A 1 
ATOM 2409 C CA  . LEU A 1 305 ? 20.695  22.860  -8.651  1.00 92.42 305 A 1 
ATOM 2410 C C   . LEU A 1 305 ? 21.889  23.193  -7.750  1.00 92.11 305 A 1 
ATOM 2411 O O   . LEU A 1 305 ? 22.923  23.700  -8.193  1.00 90.87 305 A 1 
ATOM 2412 C CB  . LEU A 1 305 ? 20.873  21.492  -9.330  1.00 92.34 305 A 1 
ATOM 2413 C CG  . LEU A 1 305 ? 19.624  20.996  -10.083 1.00 90.96 305 A 1 
ATOM 2414 C CD1 . LEU A 1 305 ? 19.979  19.746  -10.885 1.00 88.11 305 A 1 
ATOM 2415 C CD2 . LEU A 1 305 ? 18.487  20.645  -9.118  1.00 88.63 305 A 1 
ATOM 2416 N N   . ARG A 1 306 ? 21.751  22.893  -6.461  1.00 92.11 306 A 1 
ATOM 2417 C CA  . ARG A 1 306 ? 22.818  23.013  -5.461  1.00 91.68 306 A 1 
ATOM 2418 C C   . ARG A 1 306 ? 22.893  21.745  -4.622  1.00 92.27 306 A 1 
ATOM 2419 O O   . ARG A 1 306 ? 21.869  21.198  -4.218  1.00 91.73 306 A 1 
ATOM 2420 C CB  . ARG A 1 306 ? 22.582  24.243  -4.561  1.00 90.91 306 A 1 
ATOM 2421 C CG  . ARG A 1 306 ? 22.519  25.588  -5.304  1.00 87.91 306 A 1 
ATOM 2422 C CD  . ARG A 1 306 ? 23.862  25.983  -5.926  1.00 86.74 306 A 1 
ATOM 2423 N NE  . ARG A 1 306 ? 23.751  27.250  -6.665  1.00 85.29 306 A 1 
ATOM 2424 C CZ  . ARG A 1 306 ? 23.381  27.386  -7.936  1.00 84.26 306 A 1 
ATOM 2425 N NH1 . ARG A 1 306 ? 23.096  26.374  -8.698  1.00 74.31 306 A 1 
ATOM 2426 N NH2 . ARG A 1 306 ? 23.277  28.565  -8.457  1.00 78.25 306 A 1 
ATOM 2427 N N   . GLU A 1 307 ? 24.115  21.303  -4.339  1.00 91.46 307 A 1 
ATOM 2428 C CA  . GLU A 1 307 ? 24.365  20.261  -3.341  1.00 91.29 307 A 1 
ATOM 2429 C C   . GLU A 1 307 ? 24.233  20.835  -1.924  1.00 91.28 307 A 1 
ATOM 2430 O O   . GLU A 1 307 ? 24.267  22.054  -1.708  1.00 89.69 307 A 1 
ATOM 2431 C CB  . GLU A 1 307 ? 25.731  19.589  -3.568  1.00 89.89 307 A 1 
ATOM 2432 C CG  . GLU A 1 307 ? 25.803  18.854  -4.924  1.00 84.64 307 A 1 
ATOM 2433 C CD  . GLU A 1 307 ? 26.993  17.886  -5.052  1.00 81.80 307 A 1 
ATOM 2434 O OE1 . GLU A 1 307 ? 26.891  16.967  -5.906  1.00 72.14 307 A 1 
ATOM 2435 O OE2 . GLU A 1 307 ? 27.957  17.994  -4.274  1.00 73.23 307 A 1 
ATOM 2436 N N   . PHE A 1 308 ? 24.063  19.962  -0.929  1.00 88.41 308 A 1 
ATOM 2437 C CA  . PHE A 1 308 ? 24.078  20.384  0.468   1.00 88.13 308 A 1 
ATOM 2438 C C   . PHE A 1 308 ? 25.507  20.421  0.994   1.00 88.38 308 A 1 
ATOM 2439 O O   . PHE A 1 308 ? 26.261  19.460  0.858   1.00 87.24 308 A 1 
ATOM 2440 C CB  . PHE A 1 308 ? 23.191  19.477  1.326   1.00 87.27 308 A 1 
ATOM 2441 C CG  . PHE A 1 308 ? 21.739  19.397  0.891   1.00 87.34 308 A 1 
ATOM 2442 C CD1 . PHE A 1 308 ? 21.028  20.555  0.527   1.00 83.33 308 A 1 
ATOM 2443 C CD2 . PHE A 1 308 ? 21.098  18.145  0.839   1.00 83.45 308 A 1 
ATOM 2444 C CE1 . PHE A 1 308 ? 19.694  20.459  0.097   1.00 81.60 308 A 1 
ATOM 2445 C CE2 . PHE A 1 308 ? 19.767  18.050  0.416   1.00 81.54 308 A 1 
ATOM 2446 C CZ  . PHE A 1 308 ? 19.063  19.207  0.039   1.00 82.96 308 A 1 
ATOM 2447 N N   . LYS A 1 309 ? 25.865  21.536  1.639   1.00 87.24 309 A 1 
ATOM 2448 C CA  . LYS A 1 309 ? 27.173  21.731  2.249   1.00 87.01 309 A 1 
ATOM 2449 C C   . LYS A 1 309 ? 27.377  20.752  3.404   1.00 86.79 309 A 1 
ATOM 2450 O O   . LYS A 1 309 ? 26.561  20.706  4.320   1.00 84.86 309 A 1 
ATOM 2451 C CB  . LYS A 1 309 ? 27.292  23.186  2.697   1.00 85.26 309 A 1 
ATOM 2452 C CG  . LYS A 1 309 ? 28.706  23.432  3.211   1.00 80.78 309 A 1 
ATOM 2453 C CD  . LYS A 1 309 ? 28.885  24.902  3.557   1.00 78.30 309 A 1 
ATOM 2454 C CE  . LYS A 1 309 ? 30.318  25.041  4.044   1.00 69.64 309 A 1 
ATOM 2455 N NZ  . LYS A 1 309 ? 30.672  26.457  4.206   1.00 64.08 309 A 1 
ATOM 2456 N N   . ASP A 1 310 ? 28.482  20.012  3.371   1.00 85.93 310 A 1 
ATOM 2457 C CA  . ASP A 1 310 ? 28.900  19.052  4.406   1.00 85.74 310 A 1 
ATOM 2458 C C   . ASP A 1 310 ? 27.835  17.988  4.763   1.00 86.03 310 A 1 
ATOM 2459 O O   . ASP A 1 310 ? 27.883  17.380  5.835   1.00 83.63 310 A 1 
ATOM 2460 C CB  . ASP A 1 310 ? 29.455  19.807  5.635   1.00 84.32 310 A 1 
ATOM 2461 C CG  . ASP A 1 310 ? 30.603  20.768  5.295   1.00 80.33 310 A 1 
ATOM 2462 O OD1 . ASP A 1 310 ? 31.542  20.322  4.606   1.00 76.82 310 A 1 
ATOM 2463 O OD2 . ASP A 1 310 ? 30.562  21.931  5.760   1.00 76.29 310 A 1 
ATOM 2464 N N   . LEU A 1 311 ? 26.866  17.744  3.876   1.00 87.04 311 A 1 
ATOM 2465 C CA  . LEU A 1 311 ? 25.762  16.820  4.113   1.00 87.36 311 A 1 
ATOM 2466 C C   . LEU A 1 311 ? 25.433  16.010  2.856   1.00 88.45 311 A 1 
ATOM 2467 O O   . LEU A 1 311 ? 25.049  16.553  1.826   1.00 87.07 311 A 1 
ATOM 2468 C CB  . LEU A 1 311 ? 24.531  17.615  4.605   1.00 85.35 311 A 1 
ATOM 2469 C CG  . LEU A 1 311 ? 23.283  16.754  4.871   1.00 81.93 311 A 1 
ATOM 2470 C CD1 . LEU A 1 311 ? 23.486  15.783  6.036   1.00 77.01 311 A 1 
ATOM 2471 C CD2 . LEU A 1 311 ? 22.090  17.651  5.203   1.00 75.47 311 A 1 
ATOM 2472 N N   . THR A 1 312 ? 25.476  14.691  2.988   1.00 88.95 312 A 1 
ATOM 2473 C CA  . THR A 1 312 ? 24.846  13.789  2.018   1.00 88.96 312 A 1 
ATOM 2474 C C   . THR A 1 312 ? 23.502  13.354  2.576   1.00 89.08 312 A 1 
ATOM 2475 O O   . THR A 1 312 ? 23.450  12.743  3.638   1.00 87.53 312 A 1 
ATOM 2476 C CB  . THR A 1 312 ? 25.739  12.578  1.717   1.00 88.35 312 A 1 
ATOM 2477 O OG1 . THR A 1 312 ? 26.989  13.019  1.239   1.00 81.63 312 A 1 
ATOM 2478 C CG2 . THR A 1 312 ? 25.148  11.675  0.635   1.00 81.32 312 A 1 
ATOM 2479 N N   . ALA A 1 313 ? 22.428  13.664  1.880   1.00 89.55 313 A 1 
ATOM 2480 C CA  . ALA A 1 313 ? 21.075  13.261  2.236   1.00 89.16 313 A 1 
ATOM 2481 C C   . ALA A 1 313 ? 20.475  12.445  1.096   1.00 90.06 313 A 1 
ATOM 2482 O O   . ALA A 1 313 ? 20.568  12.835  -0.070  1.00 89.21 313 A 1 
ATOM 2483 C CB  . ALA A 1 313 ? 20.253  14.510  2.552   1.00 87.74 313 A 1 
ATOM 2484 N N   . VAL A 1 314 ? 19.886  11.310  1.437   1.00 91.92 314 A 1 
ATOM 2485 C CA  . VAL A 1 314 ? 19.434  10.311  0.470   1.00 92.27 314 A 1 
ATOM 2486 C C   . VAL A 1 314 ? 18.022  9.860   0.810   1.00 91.81 314 A 1 
ATOM 2487 O O   . VAL A 1 314 ? 17.676  9.657   1.969   1.00 90.02 314 A 1 
ATOM 2488 C CB  . VAL A 1 314 ? 20.418  9.124   0.434   1.00 91.05 314 A 1 
ATOM 2489 C CG1 . VAL A 1 314 ? 19.941  7.986   -0.464  1.00 82.91 314 A 1 
ATOM 2490 C CG2 . VAL A 1 314 ? 21.795  9.555   -0.086  1.00 83.03 314 A 1 
ATOM 2491 N N   . ARG A 1 315 ? 17.214  9.662   -0.215  1.00 91.36 315 A 1 
ATOM 2492 C CA  . ARG A 1 315 ? 15.908  9.018   -0.127  1.00 91.24 315 A 1 
ATOM 2493 C C   . ARG A 1 315 ? 16.047  7.546   -0.507  1.00 92.20 315 A 1 
ATOM 2494 O O   . ARG A 1 315 ? 16.553  7.235   -1.586  1.00 91.85 315 A 1 
ATOM 2495 C CB  . ARG A 1 315 ? 14.960  9.762   -1.067  1.00 88.74 315 A 1 
ATOM 2496 C CG  . ARG A 1 315 ? 13.514  9.304   -0.938  1.00 84.64 315 A 1 
ATOM 2497 C CD  . ARG A 1 315 ? 12.718  10.039  -2.006  1.00 84.58 315 A 1 
ATOM 2498 N NE  . ARG A 1 315 ? 11.276  9.861   -1.851  1.00 78.96 315 A 1 
ATOM 2499 C CZ  . ARG A 1 315 ? 10.384  10.263  -2.732  1.00 79.59 315 A 1 
ATOM 2500 N NH1 . ARG A 1 315 ? 10.723  10.765  -3.885  1.00 73.16 315 A 1 
ATOM 2501 N NH2 . ARG A 1 315 ? 9.114   10.190  -2.460  1.00 68.30 315 A 1 
ATOM 2502 N N   . GLU A 1 316 ? 15.587  6.649   0.356   1.00 92.96 316 A 1 
ATOM 2503 C CA  . GLU A 1 316 ? 15.413  5.241   -0.006  1.00 93.53 316 A 1 
ATOM 2504 C C   . GLU A 1 316 ? 14.104  5.078   -0.778  1.00 93.42 316 A 1 
ATOM 2505 O O   . GLU A 1 316 ? 13.071  5.612   -0.377  1.00 92.38 316 A 1 
ATOM 2506 C CB  . GLU A 1 316 ? 15.468  4.347   1.249   1.00 93.21 316 A 1 
ATOM 2507 C CG  . GLU A 1 316 ? 15.370  2.853   0.913   1.00 92.32 316 A 1 
ATOM 2508 C CD  . GLU A 1 316 ? 15.588  1.942   2.137   1.00 92.15 316 A 1 
ATOM 2509 O OE1 . GLU A 1 316 ? 14.611  1.356   2.625   1.00 84.48 316 A 1 
ATOM 2510 O OE2 . GLU A 1 316 ? 16.764  1.758   2.541   1.00 86.55 316 A 1 
ATOM 2511 N N   . VAL A 1 317 ? 14.139  4.331   -1.878  1.00 94.82 317 A 1 
ATOM 2512 C CA  . VAL A 1 317 ? 12.945  3.914   -2.617  1.00 95.14 317 A 1 
ATOM 2513 C C   . VAL A 1 317 ? 12.879  2.399   -2.617  1.00 95.52 317 A 1 
ATOM 2514 O O   . VAL A 1 317 ? 13.814  1.720   -3.050  1.00 95.05 317 A 1 
ATOM 2515 C CB  . VAL A 1 317 ? 12.915  4.496   -4.036  1.00 94.48 317 A 1 
ATOM 2516 C CG1 . VAL A 1 317 ? 11.668  4.017   -4.793  1.00 92.54 317 A 1 
ATOM 2517 C CG2 . VAL A 1 317 ? 12.892  6.029   -3.985  1.00 92.61 317 A 1 
ATOM 2518 N N   . SER A 1 318 ? 11.760  1.872   -2.132  1.00 95.84 318 A 1 
ATOM 2519 C CA  . SER A 1 318 ? 11.547  0.450   -1.899  1.00 95.93 318 A 1 
ATOM 2520 C C   . SER A 1 318 ? 10.311  -0.068  -2.630  1.00 96.06 318 A 1 
ATOM 2521 O O   . SER A 1 318 ? 9.300   0.630   -2.737  1.00 95.49 318 A 1 
ATOM 2522 C CB  . SER A 1 318 ? 11.459  0.189   -0.389  1.00 95.42 318 A 1 
ATOM 2523 O OG  . SER A 1 318 ? 12.742  0.294   0.198   1.00 89.00 318 A 1 
ATOM 2524 N N   . LEU A 1 319 ? 10.379  -1.308  -3.126  1.00 96.92 319 A 1 
ATOM 2525 C CA  . LEU A 1 319 ? 9.185   -2.077  -3.457  1.00 97.12 319 A 1 
ATOM 2526 C C   . LEU A 1 319 ? 8.631   -2.649  -2.159  1.00 97.05 319 A 1 
ATOM 2527 O O   . LEU A 1 319 ? 9.296   -3.434  -1.484  1.00 96.18 319 A 1 
ATOM 2528 C CB  . LEU A 1 319 ? 9.498   -3.176  -4.483  1.00 96.90 319 A 1 
ATOM 2529 C CG  . LEU A 1 319 ? 8.295   -4.065  -4.866  1.00 96.08 319 A 1 
ATOM 2530 C CD1 . LEU A 1 319 ? 7.154   -3.279  -5.503  1.00 93.25 319 A 1 
ATOM 2531 C CD2 . LEU A 1 319 ? 8.734   -5.116  -5.892  1.00 93.05 319 A 1 
ATOM 2532 N N   . VAL A 1 320 ? 7.428   -2.246  -1.819  1.00 96.74 320 A 1 
ATOM 2533 C CA  . VAL A 1 320 ? 6.740   -2.643  -0.598  1.00 96.62 320 A 1 
ATOM 2534 C C   . VAL A 1 320 ? 5.623   -3.607  -0.954  1.00 96.36 320 A 1 
ATOM 2535 O O   . VAL A 1 320 ? 4.854   -3.363  -1.877  1.00 95.24 320 A 1 
ATOM 2536 C CB  . VAL A 1 320 ? 6.221   -1.418  0.168   1.00 95.90 320 A 1 
ATOM 2537 C CG1 . VAL A 1 320 ? 5.621   -1.830  1.517   1.00 92.40 320 A 1 
ATOM 2538 C CG2 . VAL A 1 320 ? 7.352   -0.413  0.428   1.00 92.56 320 A 1 
ATOM 2539 N N   . VAL A 1 321 ? 5.534   -4.698  -0.223  1.00 95.62 321 A 1 
ATOM 2540 C CA  . VAL A 1 321 ? 4.443   -5.671  -0.328  1.00 94.82 321 A 1 
ATOM 2541 C C   . VAL A 1 321 ? 3.905   -5.989  1.060   1.00 93.92 321 A 1 
ATOM 2542 O O   . VAL A 1 321 ? 4.577   -5.767  2.071   1.00 93.00 321 A 1 
ATOM 2543 C CB  . VAL A 1 321 ? 4.869   -6.960  -1.061  1.00 94.31 321 A 1 
ATOM 2544 C CG1 . VAL A 1 321 ? 5.340   -6.671  -2.486  1.00 91.61 321 A 1 
ATOM 2545 C CG2 . VAL A 1 321 ? 5.968   -7.736  -0.323  1.00 90.53 321 A 1 
ATOM 2546 N N   . SER A 1 322 ? 2.714   -6.549  1.138   1.00 91.68 322 A 1 
ATOM 2547 C CA  . SER A 1 322 ? 2.228   -7.089  2.411   1.00 89.27 322 A 1 
ATOM 2548 C C   . SER A 1 322 ? 3.102   -8.260  2.878   1.00 88.52 322 A 1 
ATOM 2549 O O   . SER A 1 322 ? 3.575   -9.043  2.055   1.00 87.41 322 A 1 
ATOM 2550 C CB  . SER A 1 322 ? 0.779   -7.525  2.266   1.00 87.50 322 A 1 
ATOM 2551 O OG  . SER A 1 322 ? 0.311   -8.162  3.438   1.00 79.59 322 A 1 
ATOM 2552 N N   . LYS A 1 323 ? 3.266   -8.444  4.189   1.00 87.48 323 A 1 
ATOM 2553 C CA  . LYS A 1 323 ? 3.922   -9.634  4.774   1.00 85.45 323 A 1 
ATOM 2554 C C   . LYS A 1 323 ? 3.307   -10.954 4.314   1.00 84.02 323 A 1 
ATOM 2555 O O   . LYS A 1 323 ? 4.011   -11.955 4.254   1.00 78.48 323 A 1 
ATOM 2556 C CB  . LYS A 1 323 ? 3.873   -9.563  6.303   1.00 83.15 323 A 1 
ATOM 2557 C CG  . LYS A 1 323 ? 5.001   -8.668  6.823   1.00 76.22 323 A 1 
ATOM 2558 C CD  . LYS A 1 323 ? 5.070   -8.679  8.347   1.00 73.29 323 A 1 
ATOM 2559 C CE  . LYS A 1 323 ? 6.301   -7.861  8.746   1.00 64.25 323 A 1 
ATOM 2560 N NZ  . LYS A 1 323 ? 6.394   -7.670  10.206  1.00 57.15 323 A 1 
ATOM 2561 N N   . ASP A 1 324 ? 2.038   -10.938 3.956   1.00 82.95 324 A 1 
ATOM 2562 C CA  . ASP A 1 324 ? 1.302   -12.116 3.504   1.00 80.76 324 A 1 
ATOM 2563 C C   . ASP A 1 324 ? 1.425   -12.359 1.993   1.00 81.64 324 A 1 
ATOM 2564 O O   . ASP A 1 324 ? 0.755   -13.240 1.459   1.00 79.06 324 A 1 
ATOM 2565 C CB  . ASP A 1 324 ? -0.177  -11.976 3.902   1.00 77.86 324 A 1 
ATOM 2566 C CG  . ASP A 1 324 ? -0.395  -11.680 5.383   1.00 72.70 324 A 1 
ATOM 2567 O OD1 . ASP A 1 324 ? 0.335   -12.256 6.221   1.00 68.61 324 A 1 
ATOM 2568 O OD2 . ASP A 1 324 ? -1.277  -10.832 5.645   1.00 66.67 324 A 1 
ATOM 2569 N N   . TYR A 1 325 ? 2.247   -11.591 1.267   1.00 84.64 325 A 1 
ATOM 2570 C CA  . TYR A 1 325 ? 2.441   -11.789 -0.165  1.00 84.51 325 A 1 
ATOM 2571 C C   . TYR A 1 325 ? 3.268   -13.057 -0.429  1.00 82.78 325 A 1 
ATOM 2572 O O   . TYR A 1 325 ? 4.390   -13.204 0.064   1.00 81.17 325 A 1 
ATOM 2573 C CB  . TYR A 1 325 ? 3.076   -10.546 -0.792  1.00 86.08 325 A 1 
ATOM 2574 C CG  . TYR A 1 325 ? 3.106   -10.620 -2.307  1.00 86.66 325 A 1 
ATOM 2575 C CD1 . TYR A 1 325 ? 4.248   -11.093 -2.977  1.00 83.64 325 A 1 
ATOM 2576 C CD2 . TYR A 1 325 ? 1.969   -10.244 -3.044  1.00 84.38 325 A 1 
ATOM 2577 C CE1 . TYR A 1 325 ? 4.249   -11.193 -4.379  1.00 83.97 325 A 1 
ATOM 2578 C CE2 . TYR A 1 325 ? 1.964   -10.345 -4.448  1.00 84.28 325 A 1 
ATOM 2579 C CZ  . TYR A 1 325 ? 3.106   -10.821 -5.116  1.00 86.79 325 A 1 
ATOM 2580 O OH  . TYR A 1 325 ? 3.102   -10.934 -6.471  1.00 85.68 325 A 1 
ATOM 2581 N N   . VAL A 1 326 ? 2.725   -13.982 -1.231  1.00 80.65 326 A 1 
ATOM 2582 C CA  . VAL A 1 326 ? 3.288   -15.336 -1.396  1.00 80.50 326 A 1 
ATOM 2583 C C   . VAL A 1 326 ? 4.015   -15.560 -2.722  1.00 82.02 326 A 1 
ATOM 2584 O O   . VAL A 1 326 ? 4.902   -16.408 -2.787  1.00 80.58 326 A 1 
ATOM 2585 C CB  . VAL A 1 326 ? 2.214   -16.422 -1.166  1.00 76.55 326 A 1 
ATOM 2586 C CG1 . VAL A 1 326 ? 1.700   -16.391 0.280   1.00 67.00 326 A 1 
ATOM 2587 C CG2 . VAL A 1 326 ? 1.025   -16.294 -2.118  1.00 66.68 326 A 1 
ATOM 2588 N N   . ARG A 1 327 ? 3.710   -14.805 -3.786  1.00 84.89 327 A 1 
ATOM 2589 C CA  . ARG A 1 327 ? 4.271   -14.992 -5.142  1.00 84.58 327 A 1 
ATOM 2590 C C   . ARG A 1 327 ? 5.679   -14.399 -5.272  1.00 85.42 327 A 1 
ATOM 2591 O O   . ARG A 1 327 ? 5.896   -13.391 -5.945  1.00 85.00 327 A 1 
ATOM 2592 C CB  . ARG A 1 327 ? 3.319   -14.435 -6.216  1.00 83.45 327 A 1 
ATOM 2593 C CG  . ARG A 1 327 ? 1.959   -15.135 -6.219  1.00 78.69 327 A 1 
ATOM 2594 C CD  . ARG A 1 327 ? 1.033   -14.505 -7.261  1.00 76.17 327 A 1 
ATOM 2595 N NE  . ARG A 1 327 ? 1.401   -14.850 -8.636  1.00 68.66 327 A 1 
ATOM 2596 C CZ  . ARG A 1 327 ? 0.905   -14.293 -9.729  1.00 64.04 327 A 1 
ATOM 2597 N NH1 . ARG A 1 327 ? 0.093   -13.274 -9.686  1.00 60.18 327 A 1 
ATOM 2598 N NH2 . ARG A 1 327 ? 1.217   -14.768 -10.900 1.00 54.84 327 A 1 
ATOM 2599 N N   . LYS A 1 328 ? 6.669   -15.024 -4.623  1.00 83.31 328 A 1 
ATOM 2600 C CA  . LYS A 1 328 ? 8.063   -14.546 -4.594  1.00 82.77 328 A 1 
ATOM 2601 C C   . LYS A 1 328 ? 8.715   -14.528 -5.975  1.00 84.33 328 A 1 
ATOM 2602 O O   . LYS A 1 328 ? 9.469   -13.609 -6.272  1.00 83.66 328 A 1 
ATOM 2603 C CB  . LYS A 1 328 ? 8.898   -15.400 -3.634  1.00 80.55 328 A 1 
ATOM 2604 C CG  . LYS A 1 328 ? 8.429   -15.258 -2.182  1.00 73.90 328 A 1 
ATOM 2605 C CD  . LYS A 1 328 ? 9.334   -16.069 -1.257  1.00 67.22 328 A 1 
ATOM 2606 C CE  . LYS A 1 328 ? 8.849   -15.924 0.186   1.00 59.35 328 A 1 
ATOM 2607 N NZ  . LYS A 1 328 ? 9.686   -16.713 1.115   1.00 50.88 328 A 1 
ATOM 2608 N N   . THR A 1 329 ? 8.414   -15.504 -6.832  1.00 84.45 329 A 1 
ATOM 2609 C CA  . THR A 1 329 ? 8.946   -15.561 -8.201  1.00 83.99 329 A 1 
ATOM 2610 C C   . THR A 1 329 ? 8.478   -14.358 -9.022  1.00 85.33 329 A 1 
ATOM 2611 O O   . THR A 1 329 ? 9.296   -13.667 -9.628  1.00 84.95 329 A 1 
ATOM 2612 C CB  . THR A 1 329 ? 8.539   -16.879 -8.880  1.00 82.67 329 A 1 
ATOM 2613 O OG1 . THR A 1 329 ? 8.809   -17.969 -8.026  1.00 75.84 329 A 1 
ATOM 2614 C CG2 . THR A 1 329 ? 9.324   -17.119 -10.161 1.00 74.04 329 A 1 
ATOM 2615 N N   . MET A 1 330 ? 7.193   -14.029 -8.968  1.00 86.40 330 A 1 
ATOM 2616 C CA  . MET A 1 330 ? 6.631   -12.820 -9.588  1.00 86.98 330 A 1 
ATOM 2617 C C   . MET A 1 330 ? 7.285   -11.554 -9.021  1.00 87.74 330 A 1 
ATOM 2618 O O   . MET A 1 330 ? 7.732   -10.695 -9.777  1.00 87.41 330 A 1 
ATOM 2619 C CB  . MET A 1 330 ? 5.107   -12.800 -9.352  1.00 86.39 330 A 1 
ATOM 2620 C CG  . MET A 1 330 ? 4.420   -11.562 -9.945  1.00 84.06 330 A 1 
ATOM 2621 S SD  . MET A 1 330 ? 4.490   -11.445 -11.745 1.00 82.90 330 A 1 
ATOM 2622 C CE  . MET A 1 330 ? 3.174   -12.593 -12.209 1.00 74.77 330 A 1 
ATOM 2623 N N   . LEU A 1 331 ? 7.398   -11.452 -7.686  1.00 89.64 331 A 1 
ATOM 2624 C CA  . LEU A 1 331 ? 7.997   -10.302 -7.011  1.00 89.87 331 A 1 
ATOM 2625 C C   . LEU A 1 331 ? 9.443   -10.049 -7.456  1.00 90.11 331 A 1 
ATOM 2626 O O   . LEU A 1 331 ? 9.820   -8.903  -7.694  1.00 90.04 331 A 1 
ATOM 2627 C CB  . LEU A 1 331 ? 7.920   -10.542 -5.496  1.00 90.19 331 A 1 
ATOM 2628 C CG  . LEU A 1 331 ? 8.470   -9.384  -4.654  1.00 88.57 331 A 1 
ATOM 2629 C CD1 . LEU A 1 331 ? 7.625   -8.123  -4.822  1.00 84.68 331 A 1 
ATOM 2630 C CD2 . LEU A 1 331 ? 8.460   -9.785  -3.183  1.00 84.64 331 A 1 
ATOM 2631 N N   . ASN A 1 332 ? 10.253  -11.110 -7.597  1.00 89.94 332 A 1 
ATOM 2632 C CA  . ASN A 1 332 ? 11.640  -10.997 -8.047  1.00 89.50 332 A 1 
ATOM 2633 C C   . ASN A 1 332 ? 11.734  -10.421 -9.460  1.00 89.76 332 A 1 
ATOM 2634 O O   . ASN A 1 332 ? 12.560  -9.543  -9.697  1.00 89.10 332 A 1 
ATOM 2635 C CB  . ASN A 1 332 ? 12.315  -12.374 -7.952  1.00 89.27 332 A 1 
ATOM 2636 C CG  . ASN A 1 332 ? 12.609  -12.810 -6.528  1.00 85.37 332 A 1 
ATOM 2637 O OD1 . ASN A 1 332 ? 12.668  -12.035 -5.587  1.00 78.88 332 A 1 
ATOM 2638 N ND2 . ASN A 1 332 ? 12.849  -14.084 -6.330  1.00 77.04 332 A 1 
ATOM 2639 N N   . ILE A 1 333 ? 10.858  -10.834 -10.375 1.00 88.96 333 A 1 
ATOM 2640 C CA  . ILE A 1 333 ? 10.830  -10.285 -11.737 1.00 88.51 333 A 1 
ATOM 2641 C C   . ILE A 1 333 ? 10.421  -8.812  -11.727 1.00 89.36 333 A 1 
ATOM 2642 O O   . ILE A 1 333 ? 11.077  -7.993  -12.369 1.00 88.82 333 A 1 
ATOM 2643 C CB  . ILE A 1 333 ? 9.932   -11.145 -12.648 1.00 87.35 333 A 1 
ATOM 2644 C CG1 . ILE A 1 333 ? 10.647  -12.509 -12.810 1.00 83.62 333 A 1 
ATOM 2645 C CG2 . ILE A 1 333 ? 9.694   -10.463 -14.006 1.00 82.54 333 A 1 
ATOM 2646 C CD1 . ILE A 1 333 ? 9.946   -13.481 -13.745 1.00 74.07 333 A 1 
ATOM 2647 N N   . ILE A 1 334 ? 9.410   -8.437  -10.948 1.00 90.63 334 A 1 
ATOM 2648 C CA  . ILE A 1 334 ? 9.024   -7.028  -10.802 1.00 91.14 334 A 1 
ATOM 2649 C C   . ILE A 1 334 ? 10.196  -6.205  -10.240 1.00 91.62 334 A 1 
ATOM 2650 O O   . ILE A 1 334 ? 10.506  -5.136  -10.768 1.00 91.22 334 A 1 
ATOM 2651 C CB  . ILE A 1 334 ? 7.743   -6.905  -9.947  1.00 91.39 334 A 1 
ATOM 2652 C CG1 . ILE A 1 334 ? 6.520   -7.593  -10.606 1.00 89.97 334 A 1 
ATOM 2653 C CG2 . ILE A 1 334 ? 7.409   -5.437  -9.638  1.00 90.37 334 A 1 
ATOM 2654 C CD1 . ILE A 1 334 ? 6.077   -7.042  -11.967 1.00 85.61 334 A 1 
ATOM 2655 N N   . LEU A 1 335 ? 10.916  -6.717  -9.225  1.00 93.08 335 A 1 
ATOM 2656 C CA  . LEU A 1 335 ? 12.124  -6.077  -8.694  1.00 93.58 335 A 1 
ATOM 2657 C C   . LEU A 1 335 ? 13.202  -5.896  -9.769  1.00 93.44 335 A 1 
ATOM 2658 O O   . LEU A 1 335 ? 13.818  -4.832  -9.841  1.00 92.97 335 A 1 
ATOM 2659 C CB  . LEU A 1 335 ? 12.693  -6.910  -7.529  1.00 93.82 335 A 1 
ATOM 2660 C CG  . LEU A 1 335 ? 11.968  -6.705  -6.191  1.00 89.40 335 A 1 
ATOM 2661 C CD1 . LEU A 1 335 ? 12.390  -7.781  -5.193  1.00 87.04 335 A 1 
ATOM 2662 C CD2 . LEU A 1 335 ? 12.331  -5.346  -5.584  1.00 87.91 335 A 1 
ATOM 2663 N N   . GLU A 1 336 ? 13.447  -6.906  -10.607 1.00 92.00 336 A 1 
ATOM 2664 C CA  . GLU A 1 336 ? 14.409  -6.832  -11.711 1.00 91.06 336 A 1 
ATOM 2665 C C   . GLU A 1 336 ? 14.005  -5.787  -12.753 1.00 91.13 336 A 1 
ATOM 2666 O O   . GLU A 1 336 ? 14.838  -4.969  -13.146 1.00 89.81 336 A 1 
ATOM 2667 C CB  . GLU A 1 336 ? 14.568  -8.208  -12.374 1.00 89.74 336 A 1 
ATOM 2668 C CG  . GLU A 1 336 ? 15.403  -9.166  -11.511 1.00 79.24 336 A 1 
ATOM 2669 C CD  . GLU A 1 336 ? 15.529  -10.573 -12.117 1.00 75.00 336 A 1 
ATOM 2670 O OE1 . GLU A 1 336 ? 16.148  -11.421 -11.431 1.00 65.49 336 A 1 
ATOM 2671 O OE2 . GLU A 1 336 ? 15.059  -10.780 -13.256 1.00 66.89 336 A 1 
ATOM 2672 N N   . ILE A 1 337 ? 12.735  -5.753  -13.149 1.00 91.37 337 A 1 
ATOM 2673 C CA  . ILE A 1 337 ? 12.203  -4.750  -14.087 1.00 90.44 337 A 1 
ATOM 2674 C C   . ILE A 1 337 ? 12.453  -3.338  -13.544 1.00 90.94 337 A 1 
ATOM 2675 O O   . ILE A 1 337 ? 13.012  -2.495  -14.252 1.00 90.12 337 A 1 
ATOM 2676 C CB  . ILE A 1 337 ? 10.696  -4.990  -14.370 1.00 89.64 337 A 1 
ATOM 2677 C CG1 . ILE A 1 337 ? 10.482  -6.321  -15.126 1.00 87.36 337 A 1 
ATOM 2678 C CG2 . ILE A 1 337 ? 10.106  -3.840  -15.205 1.00 87.29 337 A 1 
ATOM 2679 C CD1 . ILE A 1 337 ? 9.021   -6.792  -15.147 1.00 83.60 337 A 1 
ATOM 2680 N N   . ILE A 1 338 ? 12.111  -3.092  -12.271 1.00 92.56 338 A 1 
ATOM 2681 C CA  . ILE A 1 338 ? 12.272  -1.766  -11.663 1.00 92.77 338 A 1 
ATOM 2682 C C   . ILE A 1 338 ? 13.759  -1.416  -11.514 1.00 93.00 338 A 1 
ATOM 2683 O O   . ILE A 1 338 ? 14.179  -0.346  -11.956 1.00 92.35 338 A 1 
ATOM 2684 C CB  . ILE A 1 338 ? 11.527  -1.663  -10.319 1.00 92.85 338 A 1 
ATOM 2685 C CG1 . ILE A 1 338 ? 10.014  -1.963  -10.430 1.00 90.99 338 A 1 
ATOM 2686 C CG2 . ILE A 1 338 ? 11.688  -0.232  -9.775  1.00 90.84 338 A 1 
ATOM 2687 C CD1 . ILE A 1 338 ? 9.407   -2.394  -9.090  1.00 86.52 338 A 1 
ATOM 2688 N N   . LYS A 1 339 ? 14.601  -2.316  -10.982 1.00 92.92 339 A 1 
ATOM 2689 C CA  . LYS A 1 339 ? 16.051  -2.088  -10.835 1.00 93.30 339 A 1 
ATOM 2690 C C   . LYS A 1 339 ? 16.723  -1.802  -12.171 1.00 92.95 339 A 1 
ATOM 2691 O O   . LYS A 1 339 ? 17.558  -0.909  -12.272 1.00 91.69 339 A 1 
ATOM 2692 C CB  . LYS A 1 339 ? 16.725  -3.300  -10.175 1.00 93.69 339 A 1 
ATOM 2693 C CG  . LYS A 1 339 ? 16.488  -3.304  -8.664  1.00 91.76 339 A 1 
ATOM 2694 C CD  . LYS A 1 339 ? 17.181  -4.497  -8.005  1.00 89.19 339 A 1 
ATOM 2695 C CE  . LYS A 1 339 ? 16.954  -4.399  -6.494  1.00 83.87 339 A 1 
ATOM 2696 N NZ  . LYS A 1 339 ? 17.613  -5.506  -5.760  1.00 77.92 339 A 1 
ATOM 2697 N N   . SER A 1 340 ? 16.339  -2.520  -13.217 1.00 92.35 340 A 1 
ATOM 2698 C CA  . SER A 1 340 ? 16.866  -2.283  -14.557 1.00 91.22 340 A 1 
ATOM 2699 C C   . SER A 1 340 ? 16.483  -0.902  -15.110 1.00 90.77 340 A 1 
ATOM 2700 O O   . SER A 1 340 ? 17.145  -0.403  -16.020 1.00 88.35 340 A 1 
ATOM 2701 C CB  . SER A 1 340 ? 16.416  -3.415  -15.490 1.00 89.91 340 A 1 
ATOM 2702 O OG  . SER A 1 340 ? 15.083  -3.217  -15.921 1.00 81.85 340 A 1 
ATOM 2703 N N   . SER A 1 341 ? 15.448  -0.269  -14.554 1.00 91.05 341 A 1 
ATOM 2704 C CA  . SER A 1 341 ? 14.936  1.046   -14.960 1.00 90.30 341 A 1 
ATOM 2705 C C   . SER A 1 341 ? 15.607  2.223   -14.252 1.00 91.00 341 A 1 
ATOM 2706 O O   . SER A 1 341 ? 15.338  3.368   -14.594 1.00 89.52 341 A 1 
ATOM 2707 C CB  . SER A 1 341 ? 13.413  1.082   -14.797 1.00 89.20 341 A 1 
ATOM 2708 O OG  . SER A 1 341 ? 12.849  0.016   -15.548 1.00 82.06 341 A 1 
ATOM 2709 N N   . VAL A 1 342 ? 16.504  1.941   -13.302 1.00 92.60 342 A 1 
ATOM 2710 C CA  . VAL A 1 342 ? 17.179  2.935   -12.458 1.00 93.35 342 A 1 
ATOM 2711 C C   . VAL A 1 342 ? 18.697  2.901   -12.705 1.00 93.95 342 A 1 
ATOM 2712 O O   . VAL A 1 342 ? 19.267  1.814   -12.861 1.00 92.97 342 A 1 
ATOM 2713 C CB  . VAL A 1 342 ? 16.833  2.665   -10.983 1.00 92.23 342 A 1 
ATOM 2714 C CG1 . VAL A 1 342 ? 17.540  3.632   -10.029 1.00 86.43 342 A 1 
ATOM 2715 C CG2 . VAL A 1 342 ? 15.325  2.793   -10.736 1.00 87.04 342 A 1 
ATOM 2716 N N   . PRO A 1 343 ? 19.399  4.061   -12.710 1.00 93.61 343 A 1 
ATOM 2717 C CA  . PRO A 1 343 ? 20.856  4.123   -12.836 1.00 93.71 343 A 1 
ATOM 2718 C C   . PRO A 1 343 ? 21.583  3.258   -11.795 1.00 94.70 343 A 1 
ATOM 2719 O O   . PRO A 1 343 ? 21.240  3.240   -10.613 1.00 94.27 343 A 1 
ATOM 2720 C CB  . PRO A 1 343 ? 21.222  5.603   -12.690 1.00 92.36 343 A 1 
ATOM 2721 C CG  . PRO A 1 343 ? 19.971  6.326   -13.177 1.00 90.45 343 A 1 
ATOM 2722 C CD  . PRO A 1 343 ? 18.845  5.412   -12.701 1.00 92.45 343 A 1 
ATOM 2723 N N   . LYS A 1 344 ? 22.655  2.561   -12.216 1.00 94.71 344 A 1 
ATOM 2724 C CA  . LYS A 1 344 ? 23.429  1.678   -11.323 1.00 95.05 344 A 1 
ATOM 2725 C C   . LYS A 1 344 ? 24.085  2.419   -10.153 1.00 95.88 344 A 1 
ATOM 2726 O O   . LYS A 1 344 ? 24.256  1.829   -9.094  1.00 94.39 344 A 1 
ATOM 2727 C CB  . LYS A 1 344 ? 24.504  0.910   -12.107 1.00 93.97 344 A 1 
ATOM 2728 C CG  . LYS A 1 344 ? 23.916  -0.164  -13.035 1.00 88.08 344 A 1 
ATOM 2729 C CD  . LYS A 1 344 ? 25.044  -0.994  -13.664 1.00 79.58 344 A 1 
ATOM 2730 C CE  . LYS A 1 344 ? 24.456  -2.093  -14.551 1.00 72.59 344 A 1 
ATOM 2731 N NZ  . LYS A 1 344 ? 25.513  -2.945  -15.153 1.00 60.55 344 A 1 
ATOM 2732 N N   . SER A 1 345 ? 24.456  3.689   -10.335 1.00 95.11 345 A 1 
ATOM 2733 C CA  . SER A 1 345 ? 25.028  4.539   -9.283  1.00 94.58 345 A 1 
ATOM 2734 C C   . SER A 1 345 ? 24.098  4.667   -8.075  1.00 95.10 345 A 1 
ATOM 2735 O O   . SER A 1 345 ? 24.567  4.615   -6.940  1.00 94.08 345 A 1 
ATOM 2736 C CB  . SER A 1 345 ? 25.321  5.939   -9.844  1.00 93.49 345 A 1 
ATOM 2737 O OG  . SER A 1 345 ? 24.197  6.403   -10.572 1.00 87.06 345 A 1 
ATOM 2738 N N   . MET A 1 346 ? 22.796  4.748   -8.318  1.00 94.79 346 A 1 
ATOM 2739 C CA  . MET A 1 346 ? 21.773  4.871   -7.271  1.00 95.42 346 A 1 
ATOM 2740 C C   . MET A 1 346 ? 21.462  3.541   -6.573  1.00 95.94 346 A 1 
ATOM 2741 O O   . MET A 1 346 ? 20.851  3.524   -5.516  1.00 95.03 346 A 1 
ATOM 2742 C CB  . MET A 1 346 ? 20.495  5.445   -7.882  1.00 94.57 346 A 1 
ATOM 2743 C CG  . MET A 1 346 ? 20.704  6.840   -8.477  1.00 92.49 346 A 1 
ATOM 2744 S SD  . MET A 1 346 ? 19.196  7.479   -9.235  1.00 89.99 346 A 1 
ATOM 2745 C CE  . MET A 1 346 ? 19.804  9.081   -9.806  1.00 80.00 346 A 1 
ATOM 2746 N N   . GLN A 1 347 ? 21.896  2.408   -7.121  1.00 95.88 347 A 1 
ATOM 2747 C CA  . GLN A 1 347 ? 21.674  1.078   -6.531  1.00 95.86 347 A 1 
ATOM 2748 C C   . GLN A 1 347 ? 22.764  0.680   -5.521  1.00 95.89 347 A 1 
ATOM 2749 O O   . GLN A 1 347 ? 22.797  -0.459  -5.049  1.00 94.27 347 A 1 
ATOM 2750 C CB  . GLN A 1 347 ? 21.510  0.032   -7.645  1.00 95.20 347 A 1 
ATOM 2751 C CG  . GLN A 1 347 ? 20.316  0.330   -8.562  1.00 93.79 347 A 1 
ATOM 2752 C CD  . GLN A 1 347 ? 20.181  -0.687  -9.686  1.00 92.97 347 A 1 
ATOM 2753 O OE1 . GLN A 1 347 ? 20.404  -1.883  -9.536  1.00 84.98 347 A 1 
ATOM 2754 N NE2 . GLN A 1 347 ? 19.815  -0.251  -10.869 1.00 83.82 347 A 1 
ATOM 2755 N N   . ASN A 1 348 ? 23.679  1.594   -5.182  1.00 95.72 348 A 1 
ATOM 2756 C CA  . ASN A 1 348 ? 24.746  1.335   -4.224  1.00 95.18 348 A 1 
ATOM 2757 C C   . ASN A 1 348 ? 24.195  1.280   -2.789  1.00 95.33 348 A 1 
ATOM 2758 O O   . ASN A 1 348 ? 23.817  2.303   -2.218  1.00 94.56 348 A 1 
ATOM 2759 C CB  . ASN A 1 348 ? 25.847  2.393   -4.392  1.00 94.20 348 A 1 
ATOM 2760 C CG  . ASN A 1 348 ? 27.029  2.161   -3.470  1.00 92.65 348 A 1 
ATOM 2761 O OD1 . ASN A 1 348 ? 27.086  1.229   -2.677  1.00 87.26 348 A 1 
ATOM 2762 N ND2 . ASN A 1 348 ? 28.027  3.007   -3.538  1.00 86.30 348 A 1 
ATOM 2763 N N   . SER A 1 349 ? 24.240  0.108   -2.160  1.00 95.04 349 A 1 
ATOM 2764 C CA  . SER A 1 349 ? 23.751  -0.101  -0.788  1.00 94.51 349 A 1 
ATOM 2765 C C   . SER A 1 349 ? 24.494  0.712   0.280   1.00 95.03 349 A 1 
ATOM 2766 O O   . SER A 1 349 ? 23.946  0.930   1.358   1.00 93.50 349 A 1 
ATOM 2767 C CB  . SER A 1 349 ? 23.816  -1.588  -0.436  1.00 92.90 349 A 1 
ATOM 2768 O OG  . SER A 1 349 ? 25.138  -2.081  -0.562  1.00 86.14 349 A 1 
ATOM 2769 N N   . ALA A 1 350 ? 25.717  1.200   0.002   1.00 94.83 350 A 1 
ATOM 2770 C CA  . ALA A 1 350 ? 26.442  2.088   0.913   1.00 94.95 350 A 1 
ATOM 2771 C C   . ALA A 1 350 ? 25.709  3.422   1.151   1.00 95.11 350 A 1 
ATOM 2772 O O   . ALA A 1 350 ? 25.872  4.028   2.211   1.00 93.55 350 A 1 
ATOM 2773 C CB  . ALA A 1 350 ? 27.850  2.319   0.352   1.00 94.73 350 A 1 
ATOM 2774 N N   . LEU A 1 351 ? 24.867  3.857   0.205   1.00 94.74 351 A 1 
ATOM 2775 C CA  . LEU A 1 351 ? 24.062  5.077   0.342   1.00 94.41 351 A 1 
ATOM 2776 C C   . LEU A 1 351 ? 23.006  4.967   1.448   1.00 94.56 351 A 1 
ATOM 2777 O O   . LEU A 1 351 ? 22.580  5.988   1.975   1.00 93.67 351 A 1 
ATOM 2778 C CB  . LEU A 1 351 ? 23.411  5.421   -1.010  1.00 94.17 351 A 1 
ATOM 2779 C CG  . LEU A 1 351 ? 24.400  5.816   -2.122  1.00 92.56 351 A 1 
ATOM 2780 C CD1 . LEU A 1 351 ? 23.651  5.984   -3.442  1.00 88.32 351 A 1 
ATOM 2781 C CD2 . LEU A 1 351 ? 25.118  7.135   -1.808  1.00 88.71 351 A 1 
ATOM 2782 N N   . LYS A 1 352 ? 22.667  3.757   1.876   1.00 94.52 352 A 1 
ATOM 2783 C CA  . LYS A 1 352 ? 21.729  3.526   2.985   1.00 94.37 352 A 1 
ATOM 2784 C C   . LYS A 1 352 ? 22.128  4.247   4.281   1.00 94.33 352 A 1 
ATOM 2785 O O   . LYS A 1 352 ? 21.263  4.622   5.060   1.00 93.18 352 A 1 
ATOM 2786 C CB  . LYS A 1 352 ? 21.587  2.011   3.205   1.00 93.58 352 A 1 
ATOM 2787 C CG  . LYS A 1 352 ? 20.521  1.697   4.256   1.00 91.37 352 A 1 
ATOM 2788 C CD  . LYS A 1 352 ? 20.136  0.220   4.267   1.00 87.73 352 A 1 
ATOM 2789 C CE  . LYS A 1 352 ? 18.972  0.068   5.249   1.00 79.81 352 A 1 
ATOM 2790 N NZ  . LYS A 1 352 ? 18.164  -1.143  4.992   1.00 71.51 352 A 1 
ATOM 2791 N N   . ALA A 1 353 ? 23.431  4.474   4.504   1.00 93.06 353 A 1 
ATOM 2792 C CA  . ALA A 1 353 ? 23.928  5.192   5.681   1.00 92.68 353 A 1 
ATOM 2793 C C   . ALA A 1 353 ? 23.482  6.667   5.744   1.00 92.22 353 A 1 
ATOM 2794 O O   . ALA A 1 353 ? 23.562  7.277   6.805   1.00 90.13 353 A 1 
ATOM 2795 C CB  . ALA A 1 353 ? 25.459  5.080   5.682   1.00 92.59 353 A 1 
ATOM 2796 N N   . TYR A 1 354 ? 23.034  7.224   4.621   1.00 91.33 354 A 1 
ATOM 2797 C CA  . TYR A 1 354 ? 22.638  8.628   4.475   1.00 90.41 354 A 1 
ATOM 2798 C C   . TYR A 1 354 ? 21.124  8.810   4.293   1.00 90.17 354 A 1 
ATOM 2799 O O   . TYR A 1 354 ? 20.681  9.893   3.910   1.00 88.26 354 A 1 
ATOM 2800 C CB  . TYR A 1 354 ? 23.414  9.234   3.302   1.00 91.03 354 A 1 
ATOM 2801 C CG  . TYR A 1 354 ? 24.914  9.055   3.386   1.00 91.04 354 A 1 
ATOM 2802 C CD1 . TYR A 1 354 ? 25.667  9.838   4.281   1.00 86.19 354 A 1 
ATOM 2803 C CD2 . TYR A 1 354 ? 25.558  8.100   2.574   1.00 87.35 354 A 1 
ATOM 2804 C CE1 . TYR A 1 354 ? 27.062  9.675   4.358   1.00 86.32 354 A 1 
ATOM 2805 C CE2 . TYR A 1 354 ? 26.953  7.931   2.651   1.00 87.04 354 A 1 
ATOM 2806 C CZ  . TYR A 1 354 ? 27.709  8.724   3.540   1.00 88.71 354 A 1 
ATOM 2807 O OH  . TYR A 1 354 ? 29.058  8.572   3.612   1.00 87.02 354 A 1 
ATOM 2808 N N   . VAL A 1 355 ? 20.343  7.761   4.526   1.00 90.91 355 A 1 
ATOM 2809 C CA  . VAL A 1 355 ? 18.887  7.803   4.342   1.00 90.45 355 A 1 
ATOM 2810 C C   . VAL A 1 355 ? 18.248  8.738   5.363   1.00 89.30 355 A 1 
ATOM 2811 O O   . VAL A 1 355 ? 18.513  8.655   6.560   1.00 87.59 355 A 1 
ATOM 2812 C CB  . VAL A 1 355 ? 18.267  6.393   4.389   1.00 90.25 355 A 1 
ATOM 2813 C CG1 . VAL A 1 355 ? 16.734  6.412   4.405   1.00 85.98 355 A 1 
ATOM 2814 C CG2 . VAL A 1 355 ? 18.687  5.600   3.144   1.00 86.09 355 A 1 
ATOM 2815 N N   . VAL A 1 356 ? 17.382  9.610   4.871   1.00 88.27 356 A 1 
ATOM 2816 C CA  . VAL A 1 356 ? 16.525  10.482  5.678   1.00 86.71 356 A 1 
ATOM 2817 C C   . VAL A 1 356 ? 15.190  9.782   5.887   1.00 85.97 356 A 1 
ATOM 2818 O O   . VAL A 1 356 ? 14.493  9.473   4.916   1.00 83.96 356 A 1 
ATOM 2819 C CB  . VAL A 1 356 ? 16.337  11.851  5.002   1.00 85.56 356 A 1 
ATOM 2820 C CG1 . VAL A 1 356 ? 15.524  12.802  5.888   1.00 78.51 356 A 1 
ATOM 2821 C CG2 . VAL A 1 356 ? 17.694  12.508  4.715   1.00 78.52 356 A 1 
ATOM 2822 N N   . ASP A 1 357 ? 14.827  9.556   7.153   1.00 82.30 357 A 1 
ATOM 2823 C CA  . ASP A 1 357 ? 13.546  8.948   7.523   1.00 79.68 357 A 1 
ATOM 2824 C C   . ASP A 1 357 ? 12.344  9.783   7.036   1.00 76.75 357 A 1 
ATOM 2825 O O   . ASP A 1 357 ? 12.438  11.002  6.873   1.00 70.72 357 A 1 
ATOM 2826 C CB  . ASP A 1 357 ? 13.474  8.767   9.045   1.00 76.63 357 A 1 
ATOM 2827 C CG  . ASP A 1 357 ? 14.434  7.722   9.623   1.00 71.49 357 A 1 
ATOM 2828 O OD1 . ASP A 1 357 ? 14.752  6.745   8.912   1.00 67.36 357 A 1 
ATOM 2829 O OD2 . ASP A 1 357 ? 14.791  7.886   10.812  1.00 65.71 357 A 1 
ATOM 2830 N N   . ILE A 1 358 ? 11.206  9.125   6.842   1.00 75.49 358 A 1 
ATOM 2831 C CA  . ILE A 1 358 ? 9.929   9.759   6.472   1.00 71.52 358 A 1 
ATOM 2832 C C   . ILE A 1 358 ? 9.278   10.435  7.685   1.00 61.91 358 A 1 
ATOM 2833 O O   . ILE A 1 358 ? 9.266   9.842   8.781   1.00 55.08 358 A 1 
ATOM 2834 C CB  . ILE A 1 358 ? 8.992   8.748   5.771   1.00 66.62 358 A 1 
ATOM 2835 C CG1 . ILE A 1 358 ? 9.681   8.163   4.521   1.00 63.57 358 A 1 
ATOM 2836 C CG2 . ILE A 1 358 ? 7.668   9.429   5.366   1.00 62.87 358 A 1 
ATOM 2837 C CD1 . ILE A 1 358 ? 8.895   7.018   3.886   1.00 58.37 358 A 1 
ATOM 2838 O OXT . ILE A 1 358 ? 8.786   11.558  7.491   1.00 59.02 358 A 1 
#
