# 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_if07719
#
_entry.id if07719
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n LYS 6   
1 n GLN 7   
1 n THR 8   
1 n GLY 9   
1 n ASN 10  
1 n ILE 11  
1 n ASP 12  
1 n LYS 13  
1 n ILE 14  
1 n CYS 15  
1 n SER 16  
1 n ASP 17  
1 n LYS 18  
1 n SER 19  
1 n ASN 20  
1 n ASP 21  
1 n PRO 22  
1 n ASN 23  
1 n ARG 24  
1 n GLY 25  
1 n GLU 26  
1 n ILE 27  
1 n ILE 28  
1 n ILE 29  
1 n TYR 30  
1 n GLN 31  
1 n THR 32  
1 n PRO 33  
1 n ASP 34  
1 n GLY 35  
1 n SER 36  
1 n THR 37  
1 n ASN 38  
1 n LEU 39  
1 n ASP 40  
1 n VAL 41  
1 n ARG 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n GLU 46  
1 n THR 47  
1 n VAL 48  
1 n TRP 49  
1 n LEU 50  
1 n ASN 51  
1 n ARG 52  
1 n GLN 53  
1 n GLN 54  
1 n MET 55  
1 n ALA 56  
1 n MET 57  
1 n LEU 58  
1 n PHE 59  
1 n ASP 60  
1 n ARG 61  
1 n ASP 62  
1 n VAL 63  
1 n LYS 64  
1 n THR 65  
1 n ILE 66  
1 n GLY 67  
1 n LYS 68  
1 n HIS 69  
1 n ILE 70  
1 n ASN 71  
1 n ASN 72  
1 n ALA 73  
1 n LEU 74  
1 n LYS 75  
1 n GLU 76  
1 n GLU 77  
1 n LEU 78  
1 n SER 79  
1 n ASP 80  
1 n ALA 81  
1 n PRO 82  
1 n THR 83  
1 n ASN 84  
1 n SER 85  
1 n ASN 86  
1 n LEU 87  
1 n THR 88  
1 n THR 89  
1 n VAL 90  
1 n GLN 91  
1 n ASN 92  
1 n SER 93  
1 n VAL 94  
1 n VAL 95  
1 n ALA 96  
1 n ASN 97  
1 n PHE 98  
1 n ALA 99  
1 n THR 100 
1 n THR 101 
1 n ALA 102 
1 n ALA 103 
1 n ASP 104 
1 n GLY 105 
1 n LYS 106 
1 n THR 107 
1 n TYR 108 
1 n GLN 109 
1 n VAL 110 
1 n GLU 111 
1 n TYR 112 
1 n TYR 113 
1 n ASN 114 
1 n LEU 115 
1 n ASP 116 
1 n MET 117 
1 n ILE 118 
1 n ILE 119 
1 n SER 120 
1 n VAL 121 
1 n GLY 122 
1 n TYR 123 
1 n ARG 124 
1 n VAL 125 
1 n LYS 126 
1 n SER 127 
1 n SER 128 
1 n ARG 129 
1 n GLY 130 
1 n ILE 131 
1 n GLU 132 
1 n PHE 133 
1 n ARG 134 
1 n ILE 135 
1 n TRP 136 
1 n ALA 137 
1 n ASN 138 
1 n ARG 139 
1 n VAL 140 
1 n LEU 141 
1 n LYS 142 
1 n ASP 143 
1 n TYR 144 
1 n LEU 145 
1 n ILE 146 
1 n LYS 147 
1 n GLY 148 
1 n TYR 149 
1 n ALA 150 
1 n VAL 151 
1 n ASN 152 
1 n GLN 153 
1 n ARG 154 
1 n VAL 155 
1 n LYS 156 
1 n LEU 157 
1 n VAL 158 
1 n GLN 159 
1 n LEU 160 
1 n GLU 161 
1 n ASP 162 
1 n LEU 163 
1 n LYS 164 
1 n LYS 165 
1 n THR 166 
1 n VAL 167 
1 n LYS 168 
1 n LEU 169 
1 n LEU 170 
1 n SER 171 
1 n ASN 172 
1 n VAL 173 
1 n ILE 174 
1 n GLN 175 
1 n SER 176 
1 n LYS 177 
1 n GLU 178 
1 n LEU 179 
1 n THR 180 
1 n ALA 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n THR 185 
1 n GLY 186 
1 n LEU 187 
1 n LEU 188 
1 n ARG 189 
1 n VAL 190 
1 n ILE 191 
1 n THR 192 
1 n ASP 193 
1 n TYR 194 
1 n THR 195 
1 n TYR 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n THR 200 
1 n LEU 201 
1 n ASP 202 
1 n ARG 203 
1 n TYR 204 
1 n ASP 205 
1 n TYR 206 
1 n GLN 207 
1 n GLN 208 
1 n LEU 209 
1 n SER 210 
1 n MET 211 
1 n GLU 212 
1 n HIS 213 
1 n THR 214 
1 n THR 215 
1 n GLU 216 
1 n THR 217 
1 n GLY 218 
1 n LYS 219 
1 n PHE 220 
1 n HIS 221 
1 n ALA 222 
1 n THR 223 
1 n TYR 224 
1 n ASN 225 
1 n LYS 226 
1 n ALA 227 
1 n MET 228 
1 n ASN 229 
1 n ALA 230 
1 n ILE 231 
1 n ARG 232 
1 n GLN 233 
1 n LEU 234 
1 n LYS 235 
1 n GLN 236 
1 n LYS 237 
1 n PHE 238 
1 n ASN 239 
1 n GLY 240 
1 n VAL 241 
1 n GLN 242 
1 n SER 243 
1 n SER 244 
1 n HIS 245 
1 n LEU 246 
1 n PHE 247 
1 n ALA 248 
1 n GLN 249 
1 n GLU 250 
1 n LYS 251 
1 n ASP 252 
1 n GLN 253 
1 n SER 254 
1 n PHE 255 
1 n ARG 256 
1 n SER 257 
1 n SER 258 
1 n ILE 259 
1 n ALA 260 
1 n THR 261 
1 n ILE 262 
1 n TYR 263 
1 n GLN 264 
1 n THR 265 
1 n PHE 266 
1 n SER 267 
1 n GLY 268 
1 n GLN 269 
1 n ASP 270 
1 n LEU 271 
1 n TYR 272 
1 n PRO 273 
1 n SER 274 
1 n VAL 275 
1 n GLU 276 
1 n GLU 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n MET 281 
1 n LEU 282 
1 n LEU 283 
1 n TYR 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LYS 288 
1 n ASN 289 
1 n HIS 290 
1 n SER 291 
1 n PHE 292 
1 n ILE 293 
1 n ASP 294 
1 n GLY 295 
1 n ASN 296 
1 n LYS 297 
1 n ARG 298 
1 n ILE 299 
1 n ALA 300 
1 n ALA 301 
1 n PHE 302 
1 n LEU 303 
1 n PHE 304 
1 n LEU 305 
1 n TRP 306 
1 n PHE 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n ASN 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n TYR 315 
1 n LYS 316 
1 n PRO 317 
1 n ASP 318 
1 n HIS 319 
1 n SER 320 
1 n ARG 321 
1 n LEU 322 
1 n ILE 323 
1 n GLU 324 
1 n ASN 325 
1 n ASN 326 
1 n THR 327 
1 n LEU 328 
1 n VAL 329 
1 n ALA 330 
1 n LEU 331 
1 n THR 332 
1 n LEU 333 
1 n MET 334 
1 n ILE 335 
1 n ALA 336 
1 n GLU 337 
1 n SER 338 
1 n ARG 339 
1 n ALA 340 
1 n ASP 341 
1 n GLU 342 
1 n LYS 343 
1 n ASP 344 
1 n ILE 345 
1 n MET 346 
1 n VAL 347 
1 n LYS 348 
1 n VAL 349 
1 n VAL 350 
1 n VAL 351 
1 n ASN 352 
1 n LEU 353 
1 n ILE 354 
1 n ASN 355 
1 n LYS 356 
1 n ASN 357 
1 n ASN 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 13:22:24)"
_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 71.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 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   . MET A 1 1   ? 19.376  17.550  -47.753 1.00 17.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.909  17.532  -47.565 1.00 28.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.407  16.119  -47.844 1.00 29.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.155  15.802  -48.997 1.00 28.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.206  18.528  -48.514 1.00 27.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.233  19.977  -48.022 1.00 25.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.437  21.090  -49.213 1.00 24.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.312  22.616  -48.242 1.00 21.44 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 17.322  15.275  -46.818 1.00 19.72 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.724  13.939  -46.940 1.00 26.80 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.472  13.887  -46.056 1.00 25.76 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 15.552  14.081  -44.843 1.00 24.40 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.752  12.836  -46.608 1.00 26.38 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 18.615  12.442  -47.796 1.00 23.53 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 18.431  12.906  -48.907 1.00 21.88 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.586  11.584  -47.605 1.00 22.02 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 14.341  13.688  -46.702 1.00 16.76 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 13.034  13.462  -46.077 1.00 25.70 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 13.015  12.059  -45.458 1.00 24.65 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 13.135  11.086  -46.199 1.00 23.47 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 11.927  13.568  -47.149 1.00 25.84 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 11.552  14.999  -47.567 1.00 23.58 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 10.516  14.975  -48.704 1.00 22.70 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 9.993   16.378  -49.033 1.00 19.17 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 9.037   16.371  -50.175 1.00 18.26 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 12.828  11.961  -44.139 1.00 15.89 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 12.389  10.716  -43.505 1.00 21.17 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 10.861  10.657  -43.523 1.00 20.74 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 10.178  11.536  -42.989 1.00 19.93 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 12.964  10.554  -42.083 1.00 20.32 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 14.233  9.681   -42.040 1.00 18.71 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 15.489  10.531  -41.840 1.00 17.78 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 14.151  8.657   -40.906 1.00 20.58 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 10.358  9.623   -44.168 1.00 18.86 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 8.952   9.235   -44.189 1.00 23.05 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 8.506   8.688   -42.829 1.00 22.44 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 9.172   7.836   -42.245 1.00 21.52 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 8.753   8.166   -45.269 1.00 22.61 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 9.728   7.150   -45.123 1.00 20.14 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 7.359   9.144   -42.360 1.00 16.82 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 6.614   8.592   -41.224 1.00 22.38 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 6.165   7.162   -41.542 1.00 22.21 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 5.412   6.973   -42.494 1.00 20.56 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 5.369   9.461   -40.956 1.00 21.48 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 5.660   10.831  -40.323 1.00 19.08 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 4.361   11.639  -40.183 1.00 17.82 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 4.596   12.952  -39.427 1.00 15.92 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 3.347   13.750  -39.291 1.00 14.85 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? 6.543   6.204   -40.703 1.00 18.19 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? 5.782   4.971   -40.510 1.00 21.86 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? 5.242   4.968   -39.081 1.00 20.90 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? 5.976   4.801   -38.114 1.00 20.05 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? 6.616   3.719   -40.831 1.00 21.62 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? 6.506   3.344   -42.321 1.00 20.06 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? 7.240   2.050   -42.660 1.00 18.77 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? 8.090   1.571   -41.937 1.00 18.94 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? 6.956   1.444   -43.789 1.00 20.62 7   A 1 
ATOM 58   N N   . THR A 1 8   ? 3.959   5.218   -38.964 1.00 16.91 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? 3.140   4.948   -37.788 1.00 19.81 8   A 1 
ATOM 60   C C   . THR A 1 8   ? 2.927   3.439   -37.699 1.00 20.30 8   A 1 
ATOM 61   O O   . THR A 1 8   ? 2.160   2.879   -38.474 1.00 19.22 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? 1.789   5.668   -37.932 1.00 17.98 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? 1.344   5.589   -39.268 1.00 16.02 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? 1.899   7.151   -37.580 1.00 15.67 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? 3.641   2.784   -36.782 1.00 18.17 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? 3.386   1.405   -36.381 1.00 21.71 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? 2.551   1.373   -35.104 1.00 22.10 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? 2.959   1.949   -34.100 1.00 20.21 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 1.395   0.740   -35.183 1.00 16.32 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 0.466   0.458   -34.086 1.00 19.70 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 1.167   -0.156  -32.859 1.00 19.67 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 1.707   -1.256  -32.946 1.00 18.34 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? -0.589  -0.547  -34.606 1.00 18.87 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? -1.852  0.083   -35.152 1.00 16.60 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? -2.191  1.210   -34.871 1.00 15.06 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? -2.613  -0.642  -35.931 1.00 15.36 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 1.075   0.526   -31.712 1.00 15.38 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 1.438   0.010   -30.377 1.00 18.73 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 0.154   -0.462  -29.678 1.00 18.93 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -0.195  0.026   -28.625 1.00 18.23 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 2.245   1.054   -29.558 1.00 17.58 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 3.470   1.580   -30.350 1.00 15.80 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 2.724   0.465   -28.213 1.00 15.70 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 4.205   2.741   -29.668 1.00 15.07 11  A 1 
ATOM 85   N N   . ASP A 1 12  ? -0.571  -1.377  -30.289 1.00 17.05 12  A 1 
ATOM 86   C CA  . ASP A 1 12  ? -1.773  -1.979  -29.686 1.00 19.37 12  A 1 
ATOM 87   C C   . ASP A 1 12  ? -1.861  -3.474  -30.025 1.00 19.14 12  A 1 
ATOM 88   O O   . ASP A 1 12  ? -2.862  -3.949  -30.548 1.00 17.92 12  A 1 
ATOM 89   C CB  . ASP A 1 12  ? -3.050  -1.216  -30.105 1.00 18.36 12  A 1 
ATOM 90   C CG  . ASP A 1 12  ? -3.345  0.028   -29.268 1.00 16.13 12  A 1 
ATOM 91   O OD1 . ASP A 1 12  ? -3.067  0.005   -28.051 1.00 14.76 12  A 1 
ATOM 92   O OD2 . ASP A 1 12  ? -3.924  0.967   -29.861 1.00 14.50 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -0.774  -4.225  -29.776 1.00 16.14 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -0.817  -5.702  -29.865 1.00 19.52 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? 0.403   -6.384  -29.225 1.00 19.57 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? 1.098   -7.140  -29.885 1.00 18.48 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -1.067  -6.162  -31.321 1.00 18.69 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -2.448  -6.834  -31.449 1.00 16.68 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -2.754  -7.164  -32.905 1.00 15.37 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -4.212  -7.616  -33.011 1.00 13.41 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -4.539  -8.060  -34.386 1.00 12.72 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? 0.666   -6.160  -27.939 1.00 18.12 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? 1.432   -7.100  -27.090 1.00 20.00 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? 0.827   -7.090  -25.679 1.00 20.36 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? 1.463   -6.716  -24.709 1.00 19.41 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? 2.972   -6.869  -27.077 1.00 18.83 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? 3.585   -6.681  -28.484 1.00 17.26 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? 3.659   -8.080  -26.391 1.00 17.78 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? 5.098   -6.436  -28.517 1.00 16.34 14  A 1 
ATOM 110  N N   . CYS A 1 15  ? -0.434  -7.446  -25.575 1.00 17.46 15  A 1 
ATOM 111  C CA  . CYS A 1 15  ? -1.106  -7.772  -24.315 1.00 21.43 15  A 1 
ATOM 112  C C   . CYS A 1 15  ? -2.186  -8.820  -24.596 1.00 22.06 15  A 1 
ATOM 113  O O   . CYS A 1 15  ? -3.375  -8.535  -24.546 1.00 20.90 15  A 1 
ATOM 114  C CB  . CYS A 1 15  ? -1.683  -6.515  -23.641 1.00 19.83 15  A 1 
ATOM 115  S SG  . CYS A 1 15  ? -0.473  -5.776  -22.519 1.00 17.29 15  A 1 
ATOM 116  N N   . SER A 1 16  ? -1.765  -10.025 -24.940 1.00 21.45 16  A 1 
ATOM 117  C CA  . SER A 1 16  ? -2.631  -11.208 -24.887 1.00 24.00 16  A 1 
ATOM 118  C C   . SER A 1 16  ? -1.828  -12.482 -25.117 1.00 24.46 16  A 1 
ATOM 119  O O   . SER A 1 16  ? -1.880  -13.056 -26.193 1.00 23.16 16  A 1 
ATOM 120  C CB  . SER A 1 16  ? -3.813  -11.136 -25.868 1.00 22.94 16  A 1 
ATOM 121  O OG  . SER A 1 16  ? -3.383  -10.944 -27.193 1.00 20.75 16  A 1 
ATOM 122  N N   . ASP A 1 17  ? -1.093  -12.905 -24.096 1.00 27.44 17  A 1 
ATOM 123  C CA  . ASP A 1 17  ? -0.858  -14.332 -23.864 1.00 30.93 17  A 1 
ATOM 124  C C   . ASP A 1 17  ? -0.742  -14.558 -22.352 1.00 30.89 17  A 1 
ATOM 125  O O   . ASP A 1 17  ? 0.319   -14.748 -21.772 1.00 28.91 17  A 1 
ATOM 126  C CB  . ASP A 1 17  ? 0.323   -14.893 -24.691 1.00 29.76 17  A 1 
ATOM 127  C CG  . ASP A 1 17  ? -0.113  -15.889 -25.783 1.00 26.61 17  A 1 
ATOM 128  O OD1 . ASP A 1 17  ? -1.270  -16.368 -25.736 1.00 24.79 17  A 1 
ATOM 129  O OD2 . ASP A 1 17  ? 0.746   -16.195 -26.641 1.00 24.05 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -1.887  -14.467 -21.672 1.00 28.46 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -2.052  -15.021 -20.328 1.00 32.01 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -2.116  -16.538 -20.474 1.00 32.79 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -3.197  -17.106 -20.597 1.00 30.58 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -3.307  -14.467 -19.629 1.00 30.16 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -3.125  -13.048 -19.082 1.00 26.85 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -4.358  -12.626 -18.268 1.00 24.83 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -4.139  -11.241 -17.654 1.00 22.41 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -5.260  -10.830 -16.775 1.00 21.97 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -0.965  -17.189 -20.484 1.00 31.85 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -0.930  -18.603 -20.130 1.00 34.93 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -1.300  -18.705 -18.650 1.00 35.64 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -0.508  -18.293 -17.801 1.00 33.46 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? 0.445   -19.218 -20.433 1.00 33.25 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? 1.488   -18.490 -19.814 1.00 30.66 19  A 1 
ATOM 145  N N   . ASN A 1 20  ? -2.500  -19.180 -18.348 1.00 30.01 20  A 1 
ATOM 146  C CA  . ASN A 1 20  ? -2.956  -19.529 -17.004 1.00 34.02 20  A 1 
ATOM 147  C C   . ASN A 1 20  ? -2.151  -20.735 -16.484 1.00 35.84 20  A 1 
ATOM 148  O O   . ASN A 1 20  ? -2.658  -21.849 -16.431 1.00 33.39 20  A 1 
ATOM 149  C CB  . ASN A 1 20  ? -4.472  -19.843 -17.037 1.00 31.49 20  A 1 
ATOM 150  C CG  . ASN A 1 20  ? -5.392  -18.645 -16.933 1.00 27.66 20  A 1 
ATOM 151  O OD1 . ASN A 1 20  ? -5.024  -17.541 -16.572 1.00 24.79 20  A 1 
ATOM 152  N ND2 . ASN A 1 20  ? -6.657  -18.836 -17.216 1.00 24.21 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? -0.886  -20.508 -16.145 1.00 33.37 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? -0.064  -21.448 -15.391 1.00 35.88 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? 0.104   -20.876 -13.974 1.00 36.10 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? 0.774   -19.850 -13.821 1.00 34.66 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? 1.271   -21.671 -16.114 1.00 35.10 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? 2.091   -22.815 -15.512 1.00 32.03 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? 1.725   -23.305 -14.418 1.00 29.81 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? 3.085   -23.190 -16.173 1.00 29.27 21  A 1 
ATOM 161  N N   . PRO A 1 22  ? -0.512  -21.478 -12.938 1.00 34.01 22  A 1 
ATOM 162  C CA  . PRO A 1 22  ? -0.486  -20.962 -11.567 1.00 35.18 22  A 1 
ATOM 163  C C   . PRO A 1 22  ? 0.915   -20.943 -10.934 1.00 37.57 22  A 1 
ATOM 164  O O   . PRO A 1 22  ? 1.081   -20.358 -9.873  1.00 35.62 22  A 1 
ATOM 165  C CB  . PRO A 1 22  ? -1.471  -21.847 -10.788 1.00 31.10 22  A 1 
ATOM 166  C CG  . PRO A 1 22  ? -1.501  -23.153 -11.574 1.00 31.07 22  A 1 
ATOM 167  C CD  . PRO A 1 22  ? -1.297  -22.697 -13.014 1.00 33.34 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 1.933   -21.520 -11.584 1.00 35.90 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? 3.328   -21.531 -11.131 1.00 38.64 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? 4.244   -20.539 -11.879 1.00 40.71 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? 5.466   -20.576 -11.699 1.00 38.57 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 3.860   -22.975 -11.209 1.00 36.61 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 3.334   -23.876 -10.108 1.00 33.40 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 2.856   -23.461 -9.074  1.00 30.22 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 3.432   -25.170 -10.285 1.00 29.69 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? 3.720   -19.659 -12.736 1.00 38.27 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? 4.511   -18.579 -13.337 1.00 40.58 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? 4.389   -17.316 -12.496 1.00 41.09 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? 3.401   -16.603 -12.597 1.00 40.36 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? 4.121   -18.341 -14.803 1.00 39.32 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? 4.841   -19.323 -15.732 1.00 36.91 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? 4.570   -18.952 -17.189 1.00 35.43 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? 5.350   -19.798 -18.115 1.00 32.69 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? 5.381   -19.669 -19.432 1.00 30.57 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? 4.696   -18.751 -20.052 1.00 29.21 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? 6.108   -20.474 -20.155 1.00 28.64 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 5.429   -17.029 -11.709 1.00 41.33 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 5.619   -15.708 -11.113 1.00 42.89 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 5.657   -14.618 -12.188 1.00 44.23 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 6.011   -14.878 -13.344 1.00 42.68 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? 5.279   -13.392 -11.828 1.00 34.06 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? 5.244   -12.257 -12.754 1.00 35.72 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? 6.668   -11.924 -13.221 1.00 35.80 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? 7.579   -11.751 -12.414 1.00 36.32 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? 4.520   -11.071 -12.100 1.00 36.13 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? 4.243   -9.931  -13.092 1.00 33.48 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? 3.333   -8.823  -12.531 1.00 31.37 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? 2.924   -7.962  -13.346 1.00 29.16 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? 3.017   -8.854  -11.324 1.00 30.10 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 6.892   -11.868 -14.536 1.00 35.06 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 8.180   -11.484 -15.120 1.00 35.39 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 8.094   -10.017 -15.516 1.00 36.54 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 7.299   -9.643  -16.378 1.00 36.01 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 8.591   -12.393 -16.302 1.00 32.34 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 8.694   -13.866 -15.847 1.00 29.73 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 9.937   -11.912 -16.879 1.00 30.25 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? 9.003   -14.853 -16.985 1.00 27.76 27  A 1 
ATOM 208  N N   . ILE A 1 28  ? 8.944   -9.191  -14.910 1.00 35.16 28  A 1 
ATOM 209  C CA  . ILE A 1 28  ? 9.061   -7.770  -15.220 1.00 36.85 28  A 1 
ATOM 210  C C   . ILE A 1 28  ? 10.422  -7.469  -15.845 1.00 37.27 28  A 1 
ATOM 211  O O   . ILE A 1 28  ? 11.426  -8.108  -15.538 1.00 36.70 28  A 1 
ATOM 212  C CB  . ILE A 1 28  ? 8.774   -6.879  -13.991 1.00 35.31 28  A 1 
ATOM 213  C CG1 . ILE A 1 28  ? 9.803   -7.088  -12.854 1.00 32.82 28  A 1 
ATOM 214  C CG2 . ILE A 1 28  ? 7.331   -7.102  -13.507 1.00 33.17 28  A 1 
ATOM 215  C CD1 . ILE A 1 28  ? 9.782   -5.960  -11.816 1.00 30.65 28  A 1 
ATOM 216  N N   . ILE A 1 29  ? 10.477  -6.454  -16.704 1.00 34.09 29  A 1 
ATOM 217  C CA  . ILE A 1 29  ? 11.746  -5.968  -17.247 1.00 34.53 29  A 1 
ATOM 218  C C   . ILE A 1 29  ? 12.384  -5.037  -16.217 1.00 36.16 29  A 1 
ATOM 219  O O   . ILE A 1 29  ? 11.927  -3.913  -15.995 1.00 34.27 29  A 1 
ATOM 220  C CB  . ILE A 1 29  ? 11.562  -5.323  -18.632 1.00 30.21 29  A 1 
ATOM 221  C CG1 . ILE A 1 29  ? 10.921  -6.336  -19.616 1.00 27.82 29  A 1 
ATOM 222  C CG2 . ILE A 1 29  ? 12.929  -4.845  -19.154 1.00 28.19 29  A 1 
ATOM 223  C CD1 . ILE A 1 29  ? 10.621  -5.760  -21.002 1.00 25.17 29  A 1 
ATOM 224  N N   . TYR A 1 30  ? 13.476  -5.501  -15.581 1.00 41.63 30  A 1 
ATOM 225  C CA  . TYR A 1 30  ? 14.305  -4.690  -14.704 1.00 42.74 30  A 1 
ATOM 226  C C   . TYR A 1 30  ? 15.363  -3.960  -15.524 1.00 43.85 30  A 1 
ATOM 227  O O   . TYR A 1 30  ? 16.180  -4.575  -16.203 1.00 41.97 30  A 1 
ATOM 228  C CB  . TYR A 1 30  ? 14.931  -5.564  -13.614 1.00 39.34 30  A 1 
ATOM 229  C CG  . TYR A 1 30  ? 15.843  -4.790  -12.687 1.00 36.46 30  A 1 
ATOM 230  C CD1 . TYR A 1 30  ? 17.237  -4.789  -12.905 1.00 33.87 30  A 1 
ATOM 231  C CD2 . TYR A 1 30  ? 15.298  -4.037  -11.628 1.00 33.51 30  A 1 
ATOM 232  C CE1 . TYR A 1 30  ? 18.080  -4.045  -12.059 1.00 30.34 30  A 1 
ATOM 233  C CE2 . TYR A 1 30  ? 16.139  -3.291  -10.783 1.00 31.85 30  A 1 
ATOM 234  C CZ  . TYR A 1 30  ? 17.534  -3.295  -10.997 1.00 31.22 30  A 1 
ATOM 235  O OH  . TYR A 1 30  ? 18.352  -2.575  -10.182 1.00 30.00 30  A 1 
ATOM 236  N N   . GLN A 1 31  ? 15.375  -2.641  -15.432 1.00 43.62 31  A 1 
ATOM 237  C CA  . GLN A 1 31  ? 16.394  -1.805  -16.050 1.00 46.06 31  A 1 
ATOM 238  C C   . GLN A 1 31  ? 17.413  -1.363  -14.999 1.00 47.19 31  A 1 
ATOM 239  O O   . GLN A 1 31  ? 17.037  -0.795  -13.968 1.00 45.82 31  A 1 
ATOM 240  C CB  . GLN A 1 31  ? 15.711  -0.629  -16.760 1.00 43.54 31  A 1 
ATOM 241  C CG  . GLN A 1 31  ? 16.681  0.105   -17.691 1.00 40.53 31  A 1 
ATOM 242  C CD  . GLN A 1 31  ? 16.009  1.203   -18.497 1.00 37.55 31  A 1 
ATOM 243  O OE1 . GLN A 1 31  ? 15.022  1.812   -18.098 1.00 36.48 31  A 1 
ATOM 244  N NE2 . GLN A 1 31  ? 16.535  1.526   -19.660 1.00 34.60 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 18.698  -1.607  -15.266 1.00 51.68 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 19.801  -1.137  -14.416 1.00 52.48 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 19.797  0.394   -14.289 1.00 53.15 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 19.276  1.084   -15.168 1.00 51.10 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 21.156  -1.629  -14.937 1.00 49.68 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 21.271  -1.371  -16.311 1.00 46.56 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 21.313  -3.137  -14.736 1.00 46.58 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? 20.366  0.969   -13.201 1.00 53.05 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? 20.348  2.417   -12.958 1.00 53.39 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? 20.983  3.266   -14.066 1.00 54.05 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? 20.604  4.422   -14.230 1.00 51.63 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? 21.099  2.617   -11.634 1.00 50.96 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? 20.900  1.299   -10.905 1.00 50.35 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? 20.913  0.279   -12.042 1.00 52.36 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? 21.937  2.700   -14.823 1.00 51.69 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? 22.576  3.326   -15.985 1.00 53.28 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? 21.721  3.259   -17.267 1.00 53.71 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? 22.099  3.824   -18.295 1.00 50.58 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? 23.968  2.694   -16.193 1.00 51.77 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? 23.940  1.212   -16.601 1.00 48.19 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? 22.851  0.604   -16.584 1.00 44.77 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? 25.001  0.647   -16.930 1.00 44.74 34  A 1 
ATOM 267  N N   . GLY A 1 35  ? 20.581  2.569   -17.223 1.00 47.74 35  A 1 
ATOM 268  C CA  . GLY A 1 35  ? 19.674  2.397   -18.353 1.00 49.47 35  A 1 
ATOM 269  C C   . GLY A 1 35  ? 20.187  1.472   -19.462 1.00 50.66 35  A 1 
ATOM 270  O O   . GLY A 1 35  ? 19.487  1.299   -20.460 1.00 48.09 35  A 1 
ATOM 271  N N   . SER A 1 36  ? 21.391  0.883   -19.303 1.00 47.49 36  A 1 
ATOM 272  C CA  . SER A 1 36  ? 22.075  0.140   -20.370 1.00 49.30 36  A 1 
ATOM 273  C C   . SER A 1 36  ? 21.693  -1.339  -20.449 1.00 50.32 36  A 1 
ATOM 274  O O   . SER A 1 36  ? 21.880  -1.963  -21.492 1.00 47.52 36  A 1 
ATOM 275  C CB  . SER A 1 36  ? 23.589  0.287   -20.208 1.00 46.36 36  A 1 
ATOM 276  O OG  . SER A 1 36  ? 24.079  -0.464  -19.119 1.00 42.70 36  A 1 
ATOM 277  N N   . THR A 1 37  ? 21.182  -1.912  -19.361 1.00 50.73 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? 20.869  -3.341  -19.278 1.00 52.41 37  A 1 
ATOM 279  C C   . THR A 1 37  ? 19.423  -3.545  -18.862 1.00 54.87 37  A 1 
ATOM 280  O O   . THR A 1 37  ? 19.002  -3.059  -17.815 1.00 51.69 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? 21.816  -4.068  -18.319 1.00 48.23 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? 23.155  -3.752  -18.642 1.00 44.96 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? 21.699  -5.585  -18.405 1.00 43.95 37  A 1 
ATOM 284  N N   . ASN A 1 38  ? 18.702  -4.307  -19.673 1.00 48.68 38  A 1 
ATOM 285  C CA  . ASN A 1 38  ? 17.371  -4.805  -19.345 1.00 53.04 38  A 1 
ATOM 286  C C   . ASN A 1 38  ? 17.494  -6.279  -18.953 1.00 56.12 38  A 1 
ATOM 287  O O   . ASN A 1 38  ? 18.097  -7.062  -19.684 1.00 54.65 38  A 1 
ATOM 288  C CB  . ASN A 1 38  ? 16.430  -4.593  -20.539 1.00 49.44 38  A 1 
ATOM 289  C CG  . ASN A 1 38  ? 16.166  -3.130  -20.847 1.00 43.68 38  A 1 
ATOM 290  O OD1 . ASN A 1 38  ? 16.285  -2.235  -20.026 1.00 40.52 38  A 1 
ATOM 291  N ND2 . ASN A 1 38  ? 15.788  -2.825  -22.064 1.00 38.67 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? 16.951  -6.637  -17.799 1.00 54.82 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? 16.910  -7.999  -17.284 1.00 59.82 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? 15.456  -8.408  -17.077 1.00 61.62 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? 14.688  -7.661  -16.476 1.00 59.32 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? 17.679  -8.082  -15.956 1.00 58.72 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? 19.194  -7.855  -16.071 1.00 56.56 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? 19.801  -7.755  -14.675 1.00 53.30 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? 19.888  -8.999  -16.802 1.00 53.81 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 15.110  -9.613  -17.511 1.00 49.57 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? 13.841  -10.221 -17.138 1.00 55.90 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? 13.940  -10.699 -15.688 1.00 57.91 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? 14.714  -11.604 -15.372 1.00 58.07 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? 13.499  -11.368 -18.096 1.00 55.39 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 13.269  -10.895 -19.534 1.00 50.44 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 12.832  -9.738  -19.716 1.00 46.73 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 13.567  -11.699 -20.444 1.00 47.35 40  A 1 
ATOM 308  N N   . VAL A 1 41  ? 13.199  -10.062 -14.799 1.00 60.35 41  A 1 
ATOM 309  C CA  . VAL A 1 41  ? 13.202  -10.325 -13.362 1.00 62.97 41  A 1 
ATOM 310  C C   . VAL A 1 41  ? 11.921  -11.047 -12.997 1.00 64.65 41  A 1 
ATOM 311  O O   . VAL A 1 41  ? 10.836  -10.619 -13.382 1.00 63.05 41  A 1 
ATOM 312  C CB  . VAL A 1 41  ? 13.338  -9.018  -12.568 1.00 60.32 41  A 1 
ATOM 313  C CG1 . VAL A 1 41  ? 13.319  -9.284  -11.067 1.00 54.99 41  A 1 
ATOM 314  C CG2 . VAL A 1 41  ? 14.651  -8.302  -12.906 1.00 57.81 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? 12.039  -12.116 -12.233 1.00 58.34 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? 10.881  -12.825 -11.692 1.00 63.61 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? 10.531  -12.268 -10.313 1.00 63.85 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? 11.406  -12.168 -9.460  1.00 65.13 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? 11.178  -14.328 -11.694 1.00 63.52 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? 9.972   -15.162 -11.262 1.00 59.07 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? 10.308  -16.652 -11.409 1.00 59.99 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? 9.193   -17.500 -10.954 1.00 52.04 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? 8.763   -18.632 -11.488 1.00 48.26 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? 9.311   -19.157 -12.545 1.00 45.03 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? 7.759   -19.254 -10.947 1.00 42.01 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 9.266   -11.925 -10.110 1.00 58.45 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 8.701   -11.528 -8.821  1.00 60.24 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 7.805   -12.649 -8.301  1.00 61.90 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 6.872   -13.060 -8.983  1.00 60.57 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 7.906   -10.222 -8.966  1.00 58.06 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 8.735   -8.992  -9.357  1.00 52.22 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 7.789   -7.793  -9.490  1.00 46.94 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 9.796   -8.645  -8.316  1.00 48.77 43  A 1 
ATOM 334  N N   . GLU A 1 44  ? 8.098   -13.136 -7.099  1.00 53.78 44  A 1 
ATOM 335  C CA  . GLU A 1 44  ? 7.303   -14.161 -6.418  1.00 58.97 44  A 1 
ATOM 336  C C   . GLU A 1 44  ? 7.481   -14.000 -4.906  1.00 58.46 44  A 1 
ATOM 337  O O   . GLU A 1 44  ? 8.581   -13.691 -4.455  1.00 56.35 44  A 1 
ATOM 338  C CB  . GLU A 1 44  ? 7.725   -15.548 -6.926  1.00 58.86 44  A 1 
ATOM 339  C CG  . GLU A 1 44  ? 6.773   -16.679 -6.530  1.00 54.74 44  A 1 
ATOM 340  C CD  . GLU A 1 44  ? 6.982   -17.959 -7.367  1.00 52.80 44  A 1 
ATOM 341  O OE1 . GLU A 1 44  ? 6.256   -18.949 -7.147  1.00 48.42 44  A 1 
ATOM 342  O OE2 . GLU A 1 44  ? 7.802   -17.947 -8.319  1.00 51.01 44  A 1 
ATOM 343  N N   . GLU A 1 45  ? 6.395   -14.142 -4.125  1.00 57.91 45  A 1 
ATOM 344  C CA  . GLU A 1 45  ? 6.396   -13.962 -2.660  1.00 61.21 45  A 1 
ATOM 345  C C   . GLU A 1 45  ? 7.010   -12.619 -2.198  1.00 61.65 45  A 1 
ATOM 346  O O   . GLU A 1 45  ? 7.802   -12.560 -1.263  1.00 57.32 45  A 1 
ATOM 347  C CB  . GLU A 1 45  ? 7.028   -15.184 -1.962  1.00 59.17 45  A 1 
ATOM 348  C CG  . GLU A 1 45  ? 6.302   -16.499 -2.286  1.00 53.79 45  A 1 
ATOM 349  C CD  . GLU A 1 45  ? 6.893   -17.714 -1.546  1.00 47.98 45  A 1 
ATOM 350  O OE1 . GLU A 1 45  ? 6.243   -18.788 -1.612  1.00 44.26 45  A 1 
ATOM 351  O OE2 . GLU A 1 45  ? 7.973   -17.586 -0.929  1.00 45.91 45  A 1 
ATOM 352  N N   . GLU A 1 46  ? 6.692   -11.529 -2.896  1.00 56.22 46  A 1 
ATOM 353  C CA  . GLU A 1 46  ? 7.192   -10.166 -2.629  1.00 59.69 46  A 1 
ATOM 354  C C   . GLU A 1 46  ? 8.723   -9.994  -2.708  1.00 62.42 46  A 1 
ATOM 355  O O   . GLU A 1 46  ? 9.263   -8.964  -2.299  1.00 58.23 46  A 1 
ATOM 356  C CB  . GLU A 1 46  ? 6.603   -9.589  -1.325  1.00 56.35 46  A 1 
ATOM 357  C CG  . GLU A 1 46  ? 5.063   -9.615  -1.292  1.00 48.69 46  A 1 
ATOM 358  C CD  . GLU A 1 46  ? 4.469   -8.912  -0.054  1.00 42.41 46  A 1 
ATOM 359  O OE1 . GLU A 1 46  ? 3.245   -8.638  -0.097  1.00 37.73 46  A 1 
ATOM 360  O OE2 . GLU A 1 46  ? 5.216   -8.649  0.910   1.00 38.74 46  A 1 
ATOM 361  N N   . THR A 1 47  ? 9.452   -10.950 -3.285  1.00 63.56 47  A 1 
ATOM 362  C CA  . THR A 1 47  ? 10.903  -10.873 -3.479  1.00 67.74 47  A 1 
ATOM 363  C C   . THR A 1 47  ? 11.301  -10.998 -4.950  1.00 68.69 47  A 1 
ATOM 364  O O   . THR A 1 47  ? 10.555  -11.467 -5.810  1.00 66.95 47  A 1 
ATOM 365  C CB  . THR A 1 47  ? 11.646  -11.858 -2.562  1.00 65.15 47  A 1 
ATOM 366  O OG1 . THR A 1 47  ? 13.015  -11.514 -2.513  1.00 58.63 47  A 1 
ATOM 367  C CG2 . THR A 1 47  ? 11.558  -13.312 -2.995  1.00 59.35 47  A 1 
ATOM 368  N N   . VAL A 1 48  ? 12.508  -10.513 -5.248  1.00 73.44 48  A 1 
ATOM 369  C CA  . VAL A 1 48  ? 13.125  -10.543 -6.575  1.00 76.30 48  A 1 
ATOM 370  C C   . VAL A 1 48  ? 13.946  -11.815 -6.716  1.00 78.84 48  A 1 
ATOM 371  O O   . VAL A 1 48  ? 14.796  -12.087 -5.870  1.00 78.11 48  A 1 
ATOM 372  C CB  . VAL A 1 48  ? 14.001  -9.294  -6.768  1.00 73.05 48  A 1 
ATOM 373  C CG1 . VAL A 1 48  ? 14.836  -9.343  -8.046  1.00 65.46 48  A 1 
ATOM 374  C CG2 . VAL A 1 48  ? 13.149  -8.020  -6.811  1.00 65.00 48  A 1 
ATOM 375  N N   . TRP A 1 49  ? 13.759  -12.530 -7.818  1.00 78.72 49  A 1 
ATOM 376  C CA  . TRP A 1 49  ? 14.494  -13.747 -8.151  1.00 79.93 49  A 1 
ATOM 377  C C   . TRP A 1 49  ? 15.312  -13.575 -9.433  1.00 79.94 49  A 1 
ATOM 378  O O   . TRP A 1 49  ? 14.779  -13.215 -10.485 1.00 78.80 49  A 1 
ATOM 379  C CB  . TRP A 1 49  ? 13.523  -14.919 -8.262  1.00 80.20 49  A 1 
ATOM 380  C CG  . TRP A 1 49  ? 12.785  -15.247 -6.999  1.00 80.35 49  A 1 
ATOM 381  C CD1 . TRP A 1 49  ? 11.598  -14.728 -6.620  1.00 77.00 49  A 1 
ATOM 382  C CD2 . TRP A 1 49  ? 13.189  -16.156 -5.933  1.00 79.19 49  A 1 
ATOM 383  N NE1 . TRP A 1 49  ? 11.237  -15.254 -5.395  1.00 75.35 49  A 1 
ATOM 384  C CE2 . TRP A 1 49  ? 12.178  -16.142 -4.930  1.00 77.08 49  A 1 
ATOM 385  C CE3 . TRP A 1 49  ? 14.305  -16.991 -5.722  1.00 77.29 49  A 1 
ATOM 386  C CZ2 . TRP A 1 49  ? 12.274  -16.925 -3.768  1.00 76.99 49  A 1 
ATOM 387  C CZ3 . TRP A 1 49  ? 14.407  -17.777 -4.558  1.00 76.19 49  A 1 
ATOM 388  C CH2 . TRP A 1 49  ? 13.394  -17.745 -3.585  1.00 74.95 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 16.621  -13.864 -9.361  1.00 82.14 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 17.529  -13.879 -10.507 1.00 83.98 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 18.254  -15.223 -10.619 1.00 84.88 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 18.689  -15.796 -9.624  1.00 84.79 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 18.551  -12.737 -10.416 1.00 83.10 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 17.987  -11.307 -10.471 1.00 79.88 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 19.146  -10.304 -10.451 1.00 72.06 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 17.187  -11.034 -11.743 1.00 71.98 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? 18.476  -15.684 -11.844 1.00 85.31 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? 19.356  -16.825 -12.100 1.00 86.29 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? 20.829  -16.389 -12.238 1.00 87.19 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? 21.168  -15.201 -12.255 1.00 87.19 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? 18.802  -17.650 -13.279 1.00 84.84 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? 18.882  -16.960 -14.624 1.00 83.57 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? 19.805  -16.220 -14.926 1.00 75.96 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? 17.934  -17.214 -15.493 1.00 75.90 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? 21.743  -17.352 -12.345 1.00 87.23 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? 23.191  -17.087 -12.443 1.00 88.49 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? 23.566  -16.242 -13.666 1.00 88.44 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? 24.453  -15.400 -13.574 1.00 87.20 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? 23.976  -18.409 -12.462 1.00 87.55 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? 23.853  -19.199 -11.155 1.00 80.41 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? 24.677  -20.486 -11.227 1.00 81.91 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? 24.384  -21.377 -10.081 1.00 73.68 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? 24.953  -22.541 -9.822  1.00 69.09 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? 25.930  -23.013 -10.538 1.00 64.75 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? 24.527  -23.275 -8.832  1.00 59.55 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? 22.912  -16.453 -14.799 1.00 88.76 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? 23.149  -15.719 -16.040 1.00 87.30 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? 22.698  -14.258 -15.908 1.00 86.87 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? 23.426  -13.352 -16.311 1.00 85.16 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? 22.416  -16.386 -17.218 1.00 86.89 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? 22.936  -17.779 -17.619 1.00 78.85 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? 22.445  -18.944 -16.763 1.00 74.43 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? 21.830  -18.811 -15.715 1.00 65.34 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? 22.715  -20.164 -17.170 1.00 61.55 53  A 1 
ATOM 425  N N   . GLN A 1 54  ? 21.538  -14.022 -15.297 1.00 84.85 54  A 1 
ATOM 426  C CA  . GLN A 1 54  ? 21.023  -12.686 -15.019 1.00 83.89 54  A 1 
ATOM 427  C C   . GLN A 1 54  ? 21.923  -11.930 -14.033 1.00 84.73 54  A 1 
ATOM 428  O O   . GLN A 1 54  ? 22.275  -10.780 -14.288 1.00 84.54 54  A 1 
ATOM 429  C CB  . GLN A 1 54  ? 19.599  -12.812 -14.479 1.00 83.11 54  A 1 
ATOM 430  C CG  . GLN A 1 54  ? 18.592  -13.252 -15.550 1.00 81.07 54  A 1 
ATOM 431  C CD  . GLN A 1 54  ? 17.259  -13.665 -14.945 1.00 80.58 54  A 1 
ATOM 432  O OE1 . GLN A 1 54  ? 17.188  -14.200 -13.850 1.00 74.56 54  A 1 
ATOM 433  N NE2 . GLN A 1 54  ? 16.168  -13.465 -15.637 1.00 72.03 54  A 1 
ATOM 434  N N   . MET A 1 55  ? 22.408  -12.582 -12.965 1.00 84.83 55  A 1 
ATOM 435  C CA  . MET A 1 55  ? 23.395  -11.980 -12.056 1.00 86.89 55  A 1 
ATOM 436  C C   . MET A 1 55  ? 24.739  -11.697 -12.740 1.00 86.95 55  A 1 
ATOM 437  O O   . MET A 1 55  ? 25.372  -10.684 -12.449 1.00 86.39 55  A 1 
ATOM 438  C CB  . MET A 1 55  ? 23.618  -12.879 -10.841 1.00 87.75 55  A 1 
ATOM 439  C CG  . MET A 1 55  ? 22.471  -12.784 -9.837  1.00 85.77 55  A 1 
ATOM 440  S SD  . MET A 1 55  ? 22.851  -13.616 -8.278  1.00 85.49 55  A 1 
ATOM 441  C CE  . MET A 1 55  ? 22.383  -15.293 -8.732  1.00 74.94 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? 25.186  -12.550 -13.661 1.00 89.06 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? 26.391  -12.310 -14.450 1.00 88.70 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? 26.267  -11.038 -15.309 1.00 87.89 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? 27.183  -10.215 -15.311 1.00 86.47 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? 26.685  -13.558 -15.291 1.00 90.21 56  A 1 
ATOM 447  N N   . MET A 1 57  ? 25.124  -10.832 -15.949 1.00 87.66 57  A 1 
ATOM 448  C CA  . MET A 1 57  ? 24.811  -9.603  -16.691 1.00 85.17 57  A 1 
ATOM 449  C C   . MET A 1 57  ? 24.686  -8.385  -15.769 1.00 84.77 57  A 1 
ATOM 450  O O   . MET A 1 57  ? 25.248  -7.331  -16.073 1.00 83.14 57  A 1 
ATOM 451  C CB  . MET A 1 57  ? 23.524  -9.797  -17.504 1.00 83.95 57  A 1 
ATOM 452  C CG  . MET A 1 57  ? 23.724  -10.752 -18.684 1.00 76.09 57  A 1 
ATOM 453  S SD  . MET A 1 57  ? 22.292  -10.906 -19.780 1.00 71.59 57  A 1 
ATOM 454  C CE  . MET A 1 57  ? 21.299  -12.129 -18.896 1.00 61.26 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 24.015  -8.534  -14.620 1.00 83.70 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 23.815  -7.455  -13.646 1.00 82.96 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 25.143  -6.910  -13.118 1.00 83.57 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 25.325  -5.697  -13.039 1.00 82.84 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 22.934  -7.982  -12.500 1.00 82.20 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 22.643  -6.952  -11.388 1.00 78.29 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 21.890  -5.732  -11.915 1.00 73.66 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 21.800  -7.605  -10.293 1.00 72.39 58  A 1 
ATOM 463  N N   . PHE A 1 59  ? 26.074  -7.796  -12.764 1.00 84.05 59  A 1 
ATOM 464  C CA  . PHE A 1 59  ? 27.353  -7.432  -12.149 1.00 85.84 59  A 1 
ATOM 465  C C   . PHE A 1 59  ? 28.531  -7.357  -13.125 1.00 86.75 59  A 1 
ATOM 466  O O   . PHE A 1 59  ? 29.659  -7.148  -12.677 1.00 85.54 59  A 1 
ATOM 467  C CB  . PHE A 1 59  ? 27.628  -8.373  -10.969 1.00 86.38 59  A 1 
ATOM 468  C CG  . PHE A 1 59  ? 26.610  -8.261  -9.850  1.00 86.51 59  A 1 
ATOM 469  C CD1 . PHE A 1 59  ? 26.391  -7.022  -9.219  1.00 81.02 59  A 1 
ATOM 470  C CD2 . PHE A 1 59  ? 25.874  -9.386  -9.449  1.00 81.57 59  A 1 
ATOM 471  C CE1 . PHE A 1 59  ? 25.432  -6.905  -8.201  1.00 80.51 59  A 1 
ATOM 472  C CE2 . PHE A 1 59  ? 24.916  -9.272  -8.426  1.00 80.19 59  A 1 
ATOM 473  C CZ  . PHE A 1 59  ? 24.690  -8.031  -7.805  1.00 85.02 59  A 1 
ATOM 474  N N   . ASP A 1 60  ? 28.293  -7.528  -14.432 1.00 86.22 60  A 1 
ATOM 475  C CA  . ASP A 1 60  ? 29.323  -7.536  -15.477 1.00 87.01 60  A 1 
ATOM 476  C C   . ASP A 1 60  ? 30.476  -8.506  -15.152 1.00 87.93 60  A 1 
ATOM 477  O O   . ASP A 1 60  ? 31.653  -8.143  -15.018 1.00 85.77 60  A 1 
ATOM 478  C CB  . ASP A 1 60  ? 29.760  -6.097  -15.785 1.00 84.60 60  A 1 
ATOM 479  C CG  . ASP A 1 60  ? 30.651  -6.008  -17.028 1.00 79.58 60  A 1 
ATOM 480  O OD1 . ASP A 1 60  ? 30.437  -6.813  -17.966 1.00 75.33 60  A 1 
ATOM 481  O OD2 . ASP A 1 60  ? 31.531  -5.115  -17.023 1.00 73.36 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? 30.117  -9.772  -14.903 1.00 86.89 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? 31.041  -10.877 -14.610 1.00 88.93 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? 30.614  -12.163 -15.298 1.00 90.59 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? 29.457  -12.365 -15.615 1.00 88.39 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? 31.160  -11.084 -13.088 1.00 87.86 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? 32.009  -10.020 -12.378 1.00 84.01 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? 33.458  -10.041 -12.899 1.00 83.17 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? 34.317  -9.083  -12.197 1.00 78.50 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? 35.437  -8.573  -12.685 1.00 75.02 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? 35.886  -8.883  -13.867 1.00 67.04 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? 36.125  -7.720  -11.995 1.00 66.70 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? 31.569  -13.060 -15.477 1.00 89.85 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? 31.268  -14.378 -16.026 1.00 90.81 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? 30.468  -15.243 -15.034 1.00 91.73 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? 30.620  -15.153 -13.809 1.00 89.94 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? 32.559  -15.068 -16.490 1.00 88.97 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? 33.392  -15.515 -15.296 1.00 82.60 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? 33.235  -16.689 -14.888 1.00 73.73 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? 34.133  -14.683 -14.734 1.00 73.99 62  A 1 
ATOM 501  N N   . VAL A 1 63  ? 29.655  -16.128 -15.582 1.00 89.49 63  A 1 
ATOM 502  C CA  . VAL A 1 63  ? 28.759  -17.020 -14.825 1.00 90.72 63  A 1 
ATOM 503  C C   . VAL A 1 63  ? 29.516  -17.927 -13.843 1.00 91.45 63  A 1 
ATOM 504  O O   . VAL A 1 63  ? 28.989  -18.272 -12.783 1.00 89.66 63  A 1 
ATOM 505  C CB  . VAL A 1 63  ? 27.918  -17.864 -15.806 1.00 89.30 63  A 1 
ATOM 506  C CG1 . VAL A 1 63  ? 26.923  -18.792 -15.100 1.00 80.59 63  A 1 
ATOM 507  C CG2 . VAL A 1 63  ? 27.108  -16.983 -16.769 1.00 79.59 63  A 1 
ATOM 508  N N   . LYS A 1 64  ? 30.781  -18.298 -14.146 1.00 91.48 64  A 1 
ATOM 509  C CA  . LYS A 1 64  ? 31.585  -19.149 -13.252 1.00 91.44 64  A 1 
ATOM 510  C C   . LYS A 1 64  ? 32.006  -18.380 -12.002 1.00 91.73 64  A 1 
ATOM 511  O O   . LYS A 1 64  ? 31.963  -18.937 -10.905 1.00 89.90 64  A 1 
ATOM 512  C CB  . LYS A 1 64  ? 32.830  -19.703 -13.963 1.00 91.23 64  A 1 
ATOM 513  C CG  . LYS A 1 64  ? 32.524  -20.614 -15.160 1.00 81.25 64  A 1 
ATOM 514  C CD  . LYS A 1 64  ? 33.833  -21.111 -15.792 1.00 76.46 64  A 1 
ATOM 515  C CE  . LYS A 1 64  ? 33.533  -22.062 -16.957 1.00 66.47 64  A 1 
ATOM 516  N NZ  . LYS A 1 64  ? 34.772  -22.507 -17.650 1.00 57.76 64  A 1 
ATOM 517  N N   . THR A 1 65  ? 32.397  -17.119 -12.153 1.00 89.70 65  A 1 
ATOM 518  C CA  . THR A 1 65  ? 32.741  -16.227 -11.037 1.00 89.64 65  A 1 
ATOM 519  C C   . THR A 1 65  ? 31.528  -15.972 -10.143 1.00 90.44 65  A 1 
ATOM 520  O O   . THR A 1 65  ? 31.638  -16.128 -8.925  1.00 89.66 65  A 1 
ATOM 521  C CB  . THR A 1 65  ? 33.351  -14.917 -11.556 1.00 89.33 65  A 1 
ATOM 522  O OG1 . THR A 1 65  ? 34.582  -15.215 -12.178 1.00 83.65 65  A 1 
ATOM 523  C CG2 . THR A 1 65  ? 33.680  -13.933 -10.438 1.00 82.26 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? 30.362  -15.684 -10.721 1.00 90.19 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? 29.111  -15.554 -9.957  1.00 90.10 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? 28.794  -16.849 -9.203  1.00 89.96 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? 28.538  -16.811 -8.000  1.00 89.20 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? 27.957  -15.126 -10.884 1.00 90.48 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? 28.196  -13.731 -11.508 1.00 86.66 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? 26.604  -15.159 -10.153 1.00 86.17 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? 28.380  -12.570 -10.514 1.00 82.35 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? 28.912  -18.002 -9.860  1.00 90.19 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? 28.708  -19.303 -9.216  1.00 88.93 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? 29.638  -19.553 -8.022  1.00 89.43 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? 29.203  -20.106 -7.012  1.00 88.90 67  A 1 
ATOM 536  N N   . LYS A 1 68  ? 30.905  -19.095 -8.077  1.00 89.52 68  A 1 
ATOM 537  C CA  . LYS A 1 68  ? 31.827  -19.171 -6.928  1.00 88.76 68  A 1 
ATOM 538  C C   . LYS A 1 68  ? 31.366  -18.298 -5.761  1.00 88.59 68  A 1 
ATOM 539  O O   . LYS A 1 68  ? 31.438  -18.746 -4.620  1.00 87.13 68  A 1 
ATOM 540  C CB  . LYS A 1 68  ? 33.247  -18.767 -7.336  1.00 89.24 68  A 1 
ATOM 541  C CG  . LYS A 1 68  ? 33.948  -19.819 -8.203  1.00 82.77 68  A 1 
ATOM 542  C CD  . LYS A 1 68  ? 35.305  -19.269 -8.659  1.00 79.38 68  A 1 
ATOM 543  C CE  . LYS A 1 68  ? 36.018  -20.277 -9.566  1.00 69.68 68  A 1 
ATOM 544  N NZ  . LYS A 1 68  ? 37.327  -19.746 -10.021 1.00 62.03 68  A 1 
ATOM 545  N N   . HIS A 1 69  ? 30.903  -17.077 -6.032  1.00 89.34 69  A 1 
ATOM 546  C CA  . HIS A 1 69  ? 30.389  -16.187 -4.990  1.00 87.60 69  A 1 
ATOM 547  C C   . HIS A 1 69  ? 29.124  -16.734 -4.330  1.00 86.74 69  A 1 
ATOM 548  O O   . HIS A 1 69  ? 29.055  -16.723 -3.104  1.00 86.27 69  A 1 
ATOM 549  C CB  . HIS A 1 69  ? 30.165  -14.779 -5.555  1.00 88.81 69  A 1 
ATOM 550  C CG  . HIS A 1 69  ? 31.455  -14.042 -5.811  1.00 88.57 69  A 1 
ATOM 551  N ND1 . HIS A 1 69  ? 32.398  -13.722 -4.860  1.00 79.16 69  A 1 
ATOM 552  C CD2 . HIS A 1 69  ? 31.909  -13.565 -7.009  1.00 79.49 69  A 1 
ATOM 553  C CE1 . HIS A 1 69  ? 33.398  -13.066 -5.476  1.00 81.80 69  A 1 
ATOM 554  N NE2 . HIS A 1 69  ? 33.144  -12.949 -6.788  1.00 82.85 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? 28.199  -17.281 -5.112  1.00 89.06 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? 26.996  -17.956 -4.600  1.00 88.36 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? 27.380  -19.132 -3.696  1.00 87.07 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? 26.946  -19.202 -2.551  1.00 85.59 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? 26.108  -18.419 -5.776  1.00 89.14 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? 25.497  -17.199 -6.503  1.00 87.34 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? 24.993  -19.360 -5.294  1.00 85.98 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? 24.916  -17.542 -7.883  1.00 83.38 70  A 1 
ATOM 563  N N   . ASN A 1 71  ? 28.262  -20.012 -4.160  1.00 89.10 71  A 1 
ATOM 564  C CA  . ASN A 1 71  ? 28.690  -21.172 -3.374  1.00 87.55 71  A 1 
ATOM 565  C C   . ASN A 1 71  ? 29.398  -20.776 -2.071  1.00 86.28 71  A 1 
ATOM 566  O O   . ASN A 1 71  ? 29.260  -21.472 -1.068  1.00 84.71 71  A 1 
ATOM 567  C CB  . ASN A 1 71  ? 29.624  -22.045 -4.224  1.00 87.27 71  A 1 
ATOM 568  C CG  . ASN A 1 71  ? 28.908  -22.821 -5.316  1.00 81.24 71  A 1 
ATOM 569  O OD1 . ASN A 1 71  ? 27.700  -22.962 -5.363  1.00 73.64 71  A 1 
ATOM 570  N ND2 . ASN A 1 71  ? 29.648  -23.398 -6.234  1.00 72.23 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? 30.174  -19.692 -2.069  1.00 87.05 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? 30.816  -19.183 -0.858  1.00 85.27 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? 29.787  -18.590 0.112   1.00 83.96 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? 29.867  -18.885 1.297   1.00 82.90 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? 31.892  -18.156 -1.232  1.00 86.36 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? 33.130  -18.757 -1.878  1.00 82.55 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? 33.343  -19.956 -1.969  1.00 76.62 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? 34.023  -17.914 -2.338  1.00 75.76 72  A 1 
ATOM 579  N N   . ALA A 1 73  ? 28.820  -17.820 -0.388  1.00 85.27 73  A 1 
ATOM 580  C CA  . ALA A 1 73  ? 27.737  -17.265 0.427   1.00 82.72 73  A 1 
ATOM 581  C C   . ALA A 1 73  ? 26.911  -18.379 1.087   1.00 81.37 73  A 1 
ATOM 582  O O   . ALA A 1 73  ? 26.770  -18.391 2.305   1.00 79.75 73  A 1 
ATOM 583  C CB  . ALA A 1 73  ? 26.876  -16.353 -0.453  1.00 82.99 73  A 1 
ATOM 584  N N   . LEU A 1 74  ? 26.494  -19.375 0.308   1.00 83.89 74  A 1 
ATOM 585  C CA  . LEU A 1 74  ? 25.767  -20.538 0.828   1.00 81.44 74  A 1 
ATOM 586  C C   . LEU A 1 74  ? 26.579  -21.303 1.880   1.00 78.79 74  A 1 
ATOM 587  O O   . LEU A 1 74  ? 26.035  -21.716 2.896   1.00 76.15 74  A 1 
ATOM 588  C CB  . LEU A 1 74  ? 25.404  -21.479 -0.334  1.00 81.93 74  A 1 
ATOM 589  C CG  . LEU A 1 74  ? 24.316  -20.941 -1.287  1.00 79.25 74  A 1 
ATOM 590  C CD1 . LEU A 1 74  ? 24.186  -21.879 -2.488  1.00 74.14 74  A 1 
ATOM 591  C CD2 . LEU A 1 74  ? 22.951  -20.839 -0.607  1.00 73.88 74  A 1 
ATOM 592  N N   . LYS A 1 75  ? 27.893  -21.485 1.677   1.00 83.08 75  A 1 
ATOM 593  C CA  . LYS A 1 75  ? 28.753  -22.160 2.664   1.00 80.36 75  A 1 
ATOM 594  C C   . LYS A 1 75  ? 28.850  -21.390 3.977   1.00 76.84 75  A 1 
ATOM 595  O O   . LYS A 1 75  ? 28.822  -22.026 5.023   1.00 71.83 75  A 1 
ATOM 596  C CB  . LYS A 1 75  ? 30.156  -22.374 2.101   1.00 80.05 75  A 1 
ATOM 597  C CG  . LYS A 1 75  ? 30.204  -23.576 1.155   1.00 74.21 75  A 1 
ATOM 598  C CD  . LYS A 1 75  ? 31.613  -23.667 0.560   1.00 72.01 75  A 1 
ATOM 599  C CE  . LYS A 1 75  ? 31.675  -24.848 -0.404  1.00 63.75 75  A 1 
ATOM 600  N NZ  . LYS A 1 75  ? 33.058  -25.019 -0.910  1.00 58.34 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? 28.989  -20.069 3.924   1.00 77.99 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? 29.059  -19.217 5.115   1.00 76.83 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? 27.725  -19.221 5.872   1.00 73.82 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? 27.711  -19.511 7.066   1.00 69.38 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? 29.495  -17.799 4.711   1.00 77.32 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? 30.992  -17.743 4.325   1.00 74.34 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? 31.385  -16.410 3.660   1.00 72.94 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? 32.250  -16.390 2.754   1.00 66.72 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? 30.777  -15.360 3.950   1.00 68.74 76  A 1 
ATOM 610  N N   . GLU A 1 77  ? 26.599  -19.057 5.181   1.00 72.04 77  A 1 
ATOM 611  C CA  . GLU A 1 77  ? 25.263  -19.130 5.797   1.00 68.54 77  A 1 
ATOM 612  C C   . GLU A 1 77  ? 24.972  -20.502 6.424   1.00 66.53 77  A 1 
ATOM 613  O O   . GLU A 1 77  ? 24.372  -20.593 7.495   1.00 63.16 77  A 1 
ATOM 614  C CB  . GLU A 1 77  ? 24.193  -18.813 4.742   1.00 66.60 77  A 1 
ATOM 615  C CG  . GLU A 1 77  ? 24.162  -17.323 4.360   1.00 61.36 77  A 1 
ATOM 616  C CD  . GLU A 1 77  ? 23.152  -17.007 3.240   1.00 58.70 77  A 1 
ATOM 617  O OE1 . GLU A 1 77  ? 23.209  -15.863 2.734   1.00 54.40 77  A 1 
ATOM 618  O OE2 . GLU A 1 77  ? 22.380  -17.915 2.857   1.00 53.73 77  A 1 
ATOM 619  N N   . LEU A 1 78  ? 25.442  -21.582 5.791   1.00 66.23 78  A 1 
ATOM 620  C CA  . LEU A 1 78  ? 25.304  -22.944 6.321   1.00 62.15 78  A 1 
ATOM 621  C C   . LEU A 1 78  ? 26.253  -23.230 7.494   1.00 62.02 78  A 1 
ATOM 622  O O   . LEU A 1 78  ? 25.932  -24.077 8.325   1.00 57.77 78  A 1 
ATOM 623  C CB  . LEU A 1 78  ? 25.533  -23.956 5.183   1.00 57.12 78  A 1 
ATOM 624  C CG  . LEU A 1 78  ? 24.406  -24.010 4.128   1.00 52.69 78  A 1 
ATOM 625  C CD1 . LEU A 1 78  ? 24.873  -24.842 2.927   1.00 48.42 78  A 1 
ATOM 626  C CD2 . LEU A 1 78  ? 23.132  -24.648 4.671   1.00 48.66 78  A 1 
ATOM 627  N N   . SER A 1 79  ? 27.422  -22.566 7.566   1.00 66.03 79  A 1 
ATOM 628  C CA  . SER A 1 79  ? 28.364  -22.731 8.683   1.00 65.47 79  A 1 
ATOM 629  C C   . SER A 1 79  ? 27.938  -21.986 9.949   1.00 64.87 79  A 1 
ATOM 630  O O   . SER A 1 79  ? 28.262  -22.438 11.049  1.00 59.45 79  A 1 
ATOM 631  C CB  . SER A 1 79  ? 29.791  -22.335 8.287   1.00 61.91 79  A 1 
ATOM 632  O OG  . SER A 1 79  ? 29.942  -21.011 7.826   1.00 56.67 79  A 1 
ATOM 633  N N   . ASP A 1 80  ? 27.182  -20.892 9.789   1.00 61.52 80  A 1 
ATOM 634  C CA  . ASP A 1 80  ? 26.694  -20.065 10.895  1.00 62.69 80  A 1 
ATOM 635  C C   . ASP A 1 80  ? 25.326  -20.536 11.431  1.00 60.45 80  A 1 
ATOM 636  O O   . ASP A 1 80  ? 24.865  -20.080 12.480  1.00 56.08 80  A 1 
ATOM 637  C CB  . ASP A 1 80  ? 26.668  -18.594 10.443  1.00 60.60 80  A 1 
ATOM 638  C CG  . ASP A 1 80  ? 28.065  -17.979 10.235  1.00 56.87 80  A 1 
ATOM 639  O OD1 . ASP A 1 80  ? 29.072  -18.578 10.688  1.00 55.17 80  A 1 
ATOM 640  O OD2 . ASP A 1 80  ? 28.117  -16.872 9.653   1.00 54.67 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? 24.680  -21.484 10.754  1.00 58.25 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? 23.439  -22.096 11.221  1.00 58.18 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? 23.692  -22.973 12.471  1.00 55.86 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? 24.578  -23.831 12.462  1.00 52.33 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? 22.804  -22.887 10.071  1.00 55.84 81  A 1 
ATOM 646  N N   . PRO A 1 82  ? 22.914  -22.811 13.561  1.00 53.92 82  A 1 
ATOM 647  C CA  . PRO A 1 82  ? 23.057  -23.649 14.747  1.00 55.47 82  A 1 
ATOM 648  C C   . PRO A 1 82  ? 22.876  -25.130 14.386  1.00 55.51 82  A 1 
ATOM 649  O O   . PRO A 1 82  ? 21.960  -25.493 13.651  1.00 52.41 82  A 1 
ATOM 650  C CB  . PRO A 1 82  ? 22.019  -23.133 15.755  1.00 53.35 82  A 1 
ATOM 651  C CG  . PRO A 1 82  ? 20.998  -22.397 14.886  1.00 52.16 82  A 1 
ATOM 652  C CD  . PRO A 1 82  ? 21.817  -21.878 13.708  1.00 56.32 82  A 1 
ATOM 653  N N   . THR A 1 83  ? 23.739  -25.982 14.934  1.00 54.55 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? 23.936  -27.414 14.613  1.00 55.57 83  A 1 
ATOM 655  C C   . THR A 1 83  ? 22.695  -28.328 14.682  1.00 54.79 83  A 1 
ATOM 656  O O   . THR A 1 83  ? 22.812  -29.522 14.419  1.00 49.50 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? 25.049  -28.011 15.505  1.00 52.99 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? 25.152  -27.329 16.739  1.00 48.21 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? 26.420  -27.906 14.844  1.00 49.28 83  A 1 
ATOM 660  N N   . ASN A 1 84  ? 21.503  -27.789 14.994  1.00 43.96 84  A 1 
ATOM 661  C CA  . ASN A 1 84  ? 20.236  -28.522 15.095  1.00 46.68 84  A 1 
ATOM 662  C C   . ASN A 1 84  ? 19.169  -28.112 14.060  1.00 46.31 84  A 1 
ATOM 663  O O   . ASN A 1 84  ? 18.057  -28.636 14.110  1.00 42.73 84  A 1 
ATOM 664  C CB  . ASN A 1 84  ? 19.714  -28.392 16.541  1.00 43.18 84  A 1 
ATOM 665  C CG  . ASN A 1 84  ? 20.509  -29.203 17.554  1.00 38.16 84  A 1 
ATOM 666  O OD1 . ASN A 1 84  ? 21.259  -30.110 17.249  1.00 36.01 84  A 1 
ATOM 667  N ND2 . ASN A 1 84  ? 20.338  -28.923 18.821  1.00 33.40 84  A 1 
ATOM 668  N N   . SER A 1 85  ? 19.458  -27.185 13.128  1.00 45.46 85  A 1 
ATOM 669  C CA  . SER A 1 85  ? 18.531  -26.858 12.036  1.00 47.22 85  A 1 
ATOM 670  C C   . SER A 1 85  ? 18.847  -27.717 10.805  1.00 47.91 85  A 1 
ATOM 671  O O   . SER A 1 85  ? 19.995  -27.807 10.380  1.00 43.70 85  A 1 
ATOM 672  C CB  . SER A 1 85  ? 18.526  -25.357 11.736  1.00 43.99 85  A 1 
ATOM 673  O OG  . SER A 1 85  ? 19.834  -24.851 11.579  1.00 40.34 85  A 1 
ATOM 674  N N   . ASN A 1 86  ? 17.835  -28.376 10.243  1.00 40.97 86  A 1 
ATOM 675  C CA  . ASN A 1 86  ? 17.980  -29.154 9.014   1.00 43.90 86  A 1 
ATOM 676  C C   . ASN A 1 86  ? 18.614  -28.275 7.924   1.00 43.56 86  A 1 
ATOM 677  O O   . ASN A 1 86  ? 18.008  -27.290 7.505   1.00 41.29 86  A 1 
ATOM 678  C CB  . ASN A 1 86  ? 16.595  -29.669 8.567   1.00 41.48 86  A 1 
ATOM 679  C CG  . ASN A 1 86  ? 16.099  -30.862 9.359   1.00 36.51 86  A 1 
ATOM 680  O OD1 . ASN A 1 86  ? 16.852  -31.738 9.742   1.00 34.71 86  A 1 
ATOM 681  N ND2 . ASN A 1 86  ? 14.813  -30.964 9.601   1.00 31.58 86  A 1 
ATOM 682  N N   . LEU A 1 87  ? 19.803  -28.650 7.428   1.00 43.56 87  A 1 
ATOM 683  C CA  . LEU A 1 87  ? 20.565  -27.979 6.352   1.00 45.56 87  A 1 
ATOM 684  C C   . LEU A 1 87  ? 19.715  -27.629 5.115   1.00 46.53 87  A 1 
ATOM 685  O O   . LEU A 1 87  ? 19.981  -26.652 4.420   1.00 44.21 87  A 1 
ATOM 686  C CB  . LEU A 1 87  ? 21.726  -28.913 5.940   1.00 43.65 87  A 1 
ATOM 687  C CG  . LEU A 1 87  ? 22.946  -28.855 6.885   1.00 40.91 87  A 1 
ATOM 688  C CD1 . LEU A 1 87  ? 23.283  -30.219 7.477   1.00 37.06 87  A 1 
ATOM 689  C CD2 . LEU A 1 87  ? 24.178  -28.367 6.123   1.00 38.48 87  A 1 
ATOM 690  N N   . THR A 1 88  ? 18.656  -28.384 4.878   1.00 48.19 88  A 1 
ATOM 691  C CA  . THR A 1 88  ? 17.691  -28.196 3.791   1.00 51.87 88  A 1 
ATOM 692  C C   . THR A 1 88  ? 16.861  -26.913 3.933   1.00 52.04 88  A 1 
ATOM 693  O O   . THR A 1 88  ? 16.440  -26.356 2.929   1.00 49.51 88  A 1 
ATOM 694  C CB  . THR A 1 88  ? 16.743  -29.411 3.716   1.00 50.91 88  A 1 
ATOM 695  O OG1 . THR A 1 88  ? 17.233  -30.521 4.445   1.00 47.21 88  A 1 
ATOM 696  C CG2 . THR A 1 88  ? 16.566  -29.896 2.285   1.00 47.28 88  A 1 
ATOM 697  N N   . THR A 1 89  ? 16.637  -26.408 5.149   1.00 47.72 89  A 1 
ATOM 698  C CA  . THR A 1 89  ? 15.732  -25.268 5.398   1.00 51.85 89  A 1 
ATOM 699  C C   . THR A 1 89  ? 16.362  -23.932 4.990   1.00 53.04 89  A 1 
ATOM 700  O O   . THR A 1 89  ? 15.680  -23.093 4.411   1.00 50.99 89  A 1 
ATOM 701  C CB  . THR A 1 89  ? 15.287  -25.217 6.869   1.00 49.78 89  A 1 
ATOM 702  O OG1 . THR A 1 89  ? 14.958  -26.511 7.332   1.00 45.20 89  A 1 
ATOM 703  C CG2 . THR A 1 89  ? 14.035  -24.365 7.067   1.00 46.06 89  A 1 
ATOM 704  N N   . VAL A 1 90  ? 17.667  -23.744 5.232   1.00 47.39 90  A 1 
ATOM 705  C CA  . VAL A 1 90  ? 18.397  -22.505 4.883   1.00 51.38 90  A 1 
ATOM 706  C C   . VAL A 1 90  ? 18.604  -22.402 3.370   1.00 52.66 90  A 1 
ATOM 707  O O   . VAL A 1 90  ? 18.390  -21.350 2.779   1.00 51.06 90  A 1 
ATOM 708  C CB  . VAL A 1 90  ? 19.738  -22.420 5.639   1.00 49.53 90  A 1 
ATOM 709  C CG1 . VAL A 1 90  ? 20.497  -21.127 5.316   1.00 45.68 90  A 1 
ATOM 710  C CG2 . VAL A 1 90  ? 19.521  -22.475 7.154   1.00 47.69 90  A 1 
ATOM 711  N N   . GLN A 1 91  ? 18.954  -23.504 2.713   1.00 53.63 91  A 1 
ATOM 712  C CA  . GLN A 1 91  ? 19.133  -23.518 1.257   1.00 56.96 91  A 1 
ATOM 713  C C   . GLN A 1 91  ? 17.809  -23.255 0.515   1.00 57.37 91  A 1 
ATOM 714  O O   . GLN A 1 91  ? 17.796  -22.518 -0.467  1.00 54.71 91  A 1 
ATOM 715  C CB  . GLN A 1 91  ? 19.797  -24.841 0.858   1.00 56.25 91  A 1 
ATOM 716  C CG  . GLN A 1 91  ? 20.375  -24.775 -0.562  1.00 54.02 91  A 1 
ATOM 717  C CD  . GLN A 1 91  ? 21.249  -25.979 -0.911  1.00 50.35 91  A 1 
ATOM 718  O OE1 . GLN A 1 91  ? 21.464  -26.908 -0.148  1.00 47.99 91  A 1 
ATOM 719  N NE2 . GLN A 1 91  ? 21.804  -26.006 -2.100  1.00 45.79 91  A 1 
ATOM 720  N N   . ASN A 1 92  ? 16.696  -23.775 1.032   1.00 50.88 92  A 1 
ATOM 721  C CA  . ASN A 1 92  ? 15.366  -23.550 0.463   1.00 53.92 92  A 1 
ATOM 722  C C   . ASN A 1 92  ? 14.833  -22.120 0.670   1.00 55.04 92  A 1 
ATOM 723  O O   . ASN A 1 92  ? 13.891  -21.742 -0.017  1.00 51.05 92  A 1 
ATOM 724  C CB  . ASN A 1 92  ? 14.383  -24.580 1.048   1.00 49.96 92  A 1 
ATOM 725  C CG  . ASN A 1 92  ? 14.598  -26.001 0.558   1.00 45.70 92  A 1 
ATOM 726  O OD1 . ASN A 1 92  ? 15.365  -26.304 -0.337  1.00 42.67 92  A 1 
ATOM 727  N ND2 . ASN A 1 92  ? 13.894  -26.945 1.138   1.00 41.33 92  A 1 
ATOM 728  N N   . SER A 1 93  ? 15.412  -21.322 1.595   1.00 54.16 93  A 1 
ATOM 729  C CA  . SER A 1 93  ? 14.963  -19.938 1.802   1.00 57.78 93  A 1 
ATOM 730  C C   . SER A 1 93  ? 15.574  -18.942 0.813   1.00 60.68 93  A 1 
ATOM 731  O O   . SER A 1 93  ? 14.964  -17.916 0.526   1.00 55.91 93  A 1 
ATOM 732  C CB  . SER A 1 93  ? 15.214  -19.490 3.245   1.00 51.76 93  A 1 
ATOM 733  O OG  . SER A 1 93  ? 16.590  -19.391 3.556   1.00 46.10 93  A 1 
ATOM 734  N N   . VAL A 1 94  ? 16.756  -19.250 0.253   1.00 62.08 94  A 1 
ATOM 735  C CA  . VAL A 1 94  ? 17.494  -18.356 -0.662  1.00 66.88 94  A 1 
ATOM 736  C C   . VAL A 1 94  ? 17.594  -18.870 -2.099  1.00 69.35 94  A 1 
ATOM 737  O O   . VAL A 1 94  ? 17.971  -18.109 -2.998  1.00 66.77 94  A 1 
ATOM 738  C CB  . VAL A 1 94  ? 18.893  -18.014 -0.113  1.00 63.96 94  A 1 
ATOM 739  C CG1 . VAL A 1 94  ? 18.793  -17.206 1.185   1.00 57.72 94  A 1 
ATOM 740  C CG2 . VAL A 1 94  ? 19.757  -19.254 0.145   1.00 61.00 94  A 1 
ATOM 741  N N   . VAL A 1 95  ? 17.265  -20.140 -2.347  1.00 60.50 95  A 1 
ATOM 742  C CA  . VAL A 1 95  ? 17.322  -20.795 -3.663  1.00 65.60 95  A 1 
ATOM 743  C C   . VAL A 1 95  ? 15.981  -21.448 -3.978  1.00 65.02 95  A 1 
ATOM 744  O O   . VAL A 1 95  ? 15.494  -22.273 -3.210  1.00 65.26 95  A 1 
ATOM 745  C CB  . VAL A 1 95  ? 18.441  -21.855 -3.742  1.00 65.70 95  A 1 
ATOM 746  C CG1 . VAL A 1 95  ? 18.633  -22.345 -5.186  1.00 57.45 95  A 1 
ATOM 747  C CG2 . VAL A 1 95  ? 19.792  -21.323 -3.250  1.00 62.62 95  A 1 
ATOM 748  N N   . ALA A 1 96  ? 15.426  -21.144 -5.151  1.00 61.03 96  A 1 
ATOM 749  C CA  . ALA A 1 96  ? 14.225  -21.786 -5.666  1.00 65.58 96  A 1 
ATOM 750  C C   . ALA A 1 96  ? 14.480  -22.397 -7.049  1.00 67.93 96  A 1 
ATOM 751  O O   . ALA A 1 96  ? 15.184  -21.826 -7.883  1.00 67.91 96  A 1 
ATOM 752  C CB  . ALA A 1 96  ? 13.078  -20.774 -5.675  1.00 62.65 96  A 1 
ATOM 753  N N   . ASN A 1 97  ? 13.900  -23.563 -7.305  1.00 64.29 97  A 1 
ATOM 754  C CA  . ASN A 1 97  ? 13.973  -24.232 -8.603  1.00 69.02 97  A 1 
ATOM 755  C C   . ASN A 1 97  ? 12.687  -23.979 -9.386  1.00 67.67 97  A 1 
ATOM 756  O O   . ASN A 1 97  ? 11.622  -24.463 -8.997  1.00 66.14 97  A 1 
ATOM 757  C CB  . ASN A 1 97  ? 14.222  -25.730 -8.403  1.00 68.28 97  A 1 
ATOM 758  C CG  . ASN A 1 97  ? 15.649  -26.015 -7.990  1.00 65.90 97  A 1 
ATOM 759  O OD1 . ASN A 1 97  ? 16.592  -25.514 -8.562  1.00 62.11 97  A 1 
ATOM 760  N ND2 . ASN A 1 97  ? 15.860  -26.858 -7.010  1.00 63.47 97  A 1 
ATOM 761  N N   . PHE A 1 98  ? 12.799  -23.283 -10.510 1.00 60.49 98  A 1 
ATOM 762  C CA  . PHE A 1 98  ? 11.658  -23.021 -11.375 1.00 63.75 98  A 1 
ATOM 763  C C   . PHE A 1 98  ? 11.773  -23.768 -12.702 1.00 62.94 98  A 1 
ATOM 764  O O   . PHE A 1 98  ? 12.829  -23.816 -13.335 1.00 62.05 98  A 1 
ATOM 765  C CB  . PHE A 1 98  ? 11.480  -21.519 -11.569 1.00 62.41 98  A 1 
ATOM 766  C CG  . PHE A 1 98  ? 11.212  -20.764 -10.281 1.00 62.10 98  A 1 
ATOM 767  C CD1 . PHE A 1 98  ? 10.026  -20.986 -9.561  1.00 58.69 98  A 1 
ATOM 768  C CD2 . PHE A 1 98  ? 12.146  -19.825 -9.808  1.00 58.96 98  A 1 
ATOM 769  C CE1 . PHE A 1 98  ? 9.771   -20.254 -8.383  1.00 55.03 98  A 1 
ATOM 770  C CE2 . PHE A 1 98  ? 11.887  -19.094 -8.634  1.00 57.96 98  A 1 
ATOM 771  C CZ  . PHE A 1 98  ? 10.693  -19.305 -7.924  1.00 58.19 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? 10.657  -24.338 -13.135 1.00 61.91 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? 10.519  -24.971 -14.432 1.00 64.95 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? 10.510  -23.898 -15.535 1.00 65.22 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? 9.615   -23.059 -15.595 1.00 63.84 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? 9.249   -25.822 -14.423 1.00 62.71 99  A 1 
ATOM 777  N N   . THR A 1 100 ? 11.507  -23.919 -16.412 1.00 62.13 100 A 1 
ATOM 778  C CA  . THR A 1 100 ? 11.624  -22.988 -17.542 1.00 67.12 100 A 1 
ATOM 779  C C   . THR A 1 100 ? 11.594  -23.774 -18.845 1.00 66.58 100 A 1 
ATOM 780  O O   . THR A 1 100 ? 12.407  -24.670 -19.052 1.00 65.38 100 A 1 
ATOM 781  C CB  . THR A 1 100 ? 12.901  -22.140 -17.437 1.00 65.93 100 A 1 
ATOM 782  O OG1 . THR A 1 100 ? 12.930  -21.473 -16.200 1.00 59.79 100 A 1 
ATOM 783  C CG2 . THR A 1 100 ? 12.961  -21.062 -18.518 1.00 60.40 100 A 1 
ATOM 784  N N   . THR A 1 101 ? 10.668  -23.441 -19.739 1.00 67.57 101 A 1 
ATOM 785  C CA  . THR A 1 101 ? 10.588  -24.053 -21.071 1.00 70.86 101 A 1 
ATOM 786  C C   . THR A 1 101 ? 11.528  -23.314 -22.017 1.00 70.16 101 A 1 
ATOM 787  O O   . THR A 1 101 ? 11.366  -22.117 -22.247 1.00 67.74 101 A 1 
ATOM 788  C CB  . THR A 1 101 ? 9.150   -24.066 -21.602 1.00 68.98 101 A 1 
ATOM 789  O OG1 . THR A 1 101 ? 8.301   -24.658 -20.643 1.00 63.01 101 A 1 
ATOM 790  C CG2 . THR A 1 101 ? 9.015   -24.890 -22.879 1.00 63.46 101 A 1 
ATOM 791  N N   . ALA A 1 102 ? 12.531  -24.014 -22.533 1.00 67.67 102 A 1 
ATOM 792  C CA  . ALA A 1 102 ? 13.487  -23.469 -23.491 1.00 70.55 102 A 1 
ATOM 793  C C   . ALA A 1 102 ? 12.909  -23.433 -24.919 1.00 70.36 102 A 1 
ATOM 794  O O   . ALA A 1 102 ? 11.869  -24.018 -25.211 1.00 69.05 102 A 1 
ATOM 795  C CB  . ALA A 1 102 ? 14.782  -24.282 -23.389 1.00 68.04 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? 13.624  -22.766 -25.826 1.00 69.94 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? 13.220  -22.628 -27.231 1.00 73.09 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 13.107  -23.966 -27.993 1.00 74.78 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 12.495  -24.016 -29.055 1.00 70.15 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? 14.222  -21.689 -27.912 1.00 71.67 103 A 1 
ATOM 801  N N   . ASP A 1 104 ? 13.684  -25.034 -27.454 1.00 75.26 104 A 1 
ATOM 802  C CA  . ASP A 1 104 ? 13.566  -26.401 -27.976 1.00 77.73 104 A 1 
ATOM 803  C C   . ASP A 1 104 ? 12.277  -27.124 -27.528 1.00 78.84 104 A 1 
ATOM 804  O O   . ASP A 1 104 ? 12.099  -28.305 -27.831 1.00 73.39 104 A 1 
ATOM 805  C CB  . ASP A 1 104 ? 14.838  -27.193 -27.609 1.00 75.98 104 A 1 
ATOM 806  C CG  . ASP A 1 104 ? 14.985  -27.511 -26.119 1.00 71.25 104 A 1 
ATOM 807  O OD1 . ASP A 1 104 ? 14.213  -26.962 -25.303 1.00 65.41 104 A 1 
ATOM 808  O OD2 . ASP A 1 104 ? 15.870  -28.328 -25.776 1.00 68.21 104 A 1 
ATOM 809  N N   . GLY A 1 105 ? 11.397  -26.429 -26.795 1.00 72.10 105 A 1 
ATOM 810  C CA  . GLY A 1 105 ? 10.147  -26.970 -26.268 1.00 75.70 105 A 1 
ATOM 811  C C   . GLY A 1 105 ? 10.314  -27.899 -25.062 1.00 77.76 105 A 1 
ATOM 812  O O   . GLY A 1 105 ? 9.325   -28.449 -24.580 1.00 74.53 105 A 1 
ATOM 813  N N   . LYS A 1 106 ? 11.540  -28.059 -24.538 1.00 76.11 106 A 1 
ATOM 814  C CA  . LYS A 1 106 ? 11.800  -28.867 -23.343 1.00 78.81 106 A 1 
ATOM 815  C C   . LYS A 1 106 ? 11.798  -28.007 -22.086 1.00 78.31 106 A 1 
ATOM 816  O O   . LYS A 1 106 ? 12.298  -26.882 -22.074 1.00 76.46 106 A 1 
ATOM 817  C CB  . LYS A 1 106 ? 13.116  -29.634 -23.476 1.00 78.39 106 A 1 
ATOM 818  C CG  . LYS A 1 106 ? 13.063  -30.660 -24.610 1.00 75.90 106 A 1 
ATOM 819  C CD  . LYS A 1 106 ? 14.400  -31.395 -24.687 1.00 72.50 106 A 1 
ATOM 820  C CE  . LYS A 1 106 ? 14.388  -32.346 -25.880 1.00 67.78 106 A 1 
ATOM 821  N NZ  . LYS A 1 106 ? 15.730  -32.928 -26.089 1.00 59.70 106 A 1 
ATOM 822  N N   . THR A 1 107 ? 11.268  -28.562 -21.002 1.00 71.85 107 A 1 
ATOM 823  C CA  . THR A 1 107 ? 11.244  -27.915 -19.693 1.00 75.86 107 A 1 
ATOM 824  C C   . THR A 1 107 ? 12.476  -28.312 -18.886 1.00 77.04 107 A 1 
ATOM 825  O O   . THR A 1 107 ? 12.722  -29.495 -18.661 1.00 75.06 107 A 1 
ATOM 826  C CB  . THR A 1 107 ? 9.957   -28.253 -18.937 1.00 73.45 107 A 1 
ATOM 827  O OG1 . THR A 1 107 ? 8.846   -27.956 -19.751 1.00 65.68 107 A 1 
ATOM 828  C CG2 . THR A 1 107 ? 9.801   -27.427 -17.669 1.00 65.06 107 A 1 
ATOM 829  N N   . TYR A 1 108 ? 13.228  -27.314 -18.432 1.00 73.96 108 A 1 
ATOM 830  C CA  . TYR A 1 108 ? 14.404  -27.473 -17.585 1.00 75.59 108 A 1 
ATOM 831  C C   . TYR A 1 108 ? 14.151  -26.847 -16.215 1.00 76.00 108 A 1 
ATOM 832  O O   . TYR A 1 108 ? 13.507  -25.804 -16.114 1.00 72.53 108 A 1 
ATOM 833  C CB  . TYR A 1 108 ? 15.622  -26.841 -18.264 1.00 74.32 108 A 1 
ATOM 834  C CG  . TYR A 1 108 ? 15.979  -27.466 -19.601 1.00 74.70 108 A 1 
ATOM 835  C CD1 . TYR A 1 108 ? 16.826  -28.592 -19.654 1.00 69.47 108 A 1 
ATOM 836  C CD2 . TYR A 1 108 ? 15.448  -26.933 -20.790 1.00 69.71 108 A 1 
ATOM 837  C CE1 . TYR A 1 108 ? 17.150  -29.179 -20.892 1.00 66.89 108 A 1 
ATOM 838  C CE2 . TYR A 1 108 ? 15.764  -27.520 -22.029 1.00 68.47 108 A 1 
ATOM 839  C CZ  . TYR A 1 108 ? 16.619  -28.640 -22.083 1.00 71.54 108 A 1 
ATOM 840  O OH  . TYR A 1 108 ? 16.932  -29.198 -23.282 1.00 71.05 108 A 1 
ATOM 841  N N   . GLN A 1 109 ? 14.690  -27.448 -15.157 1.00 79.55 109 A 1 
ATOM 842  C CA  . GLN A 1 109 ? 14.728  -26.837 -13.834 1.00 81.29 109 A 1 
ATOM 843  C C   . GLN A 1 109 ? 15.906  -25.857 -13.774 1.00 82.51 109 A 1 
ATOM 844  O O   . GLN A 1 109 ? 17.055  -26.251 -13.978 1.00 80.12 109 A 1 
ATOM 845  C CB  . GLN A 1 109 ? 14.829  -27.918 -12.749 1.00 78.09 109 A 1 
ATOM 846  C CG  . GLN A 1 109 ? 13.563  -28.787 -12.663 1.00 71.97 109 A 1 
ATOM 847  C CD  . GLN A 1 109 ? 12.323  -28.017 -12.215 1.00 66.08 109 A 1 
ATOM 848  O OE1 . GLN A 1 109 ? 12.387  -26.953 -11.627 1.00 60.13 109 A 1 
ATOM 849  N NE2 . GLN A 1 109 ? 11.134  -28.514 -12.471 1.00 57.78 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? 15.617  -24.582 -13.524 1.00 77.52 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? 16.617  -23.517 -13.416 1.00 80.38 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? 16.605  -22.988 -11.989 1.00 82.13 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? 15.549  -22.645 -11.457 1.00 80.48 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? 16.371  -22.399 -14.446 1.00 78.61 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? 17.446  -21.308 -14.356 1.00 71.97 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? 16.395  -22.952 -15.881 1.00 71.49 110 A 1 
ATOM 857  N N   . GLU A 1 111 ? 17.789  -22.922 -11.370 1.00 80.16 111 A 1 
ATOM 858  C CA  . GLU A 1 111 ? 17.979  -22.325 -10.052 1.00 83.53 111 A 1 
ATOM 859  C C   . GLU A 1 111 ? 17.891  -20.798 -10.137 1.00 84.62 111 A 1 
ATOM 860  O O   . GLU A 1 111 ? 18.618  -20.161 -10.915 1.00 83.27 111 A 1 
ATOM 861  C CB  . GLU A 1 111 ? 19.336  -22.722 -9.456  1.00 82.25 111 A 1 
ATOM 862  C CG  . GLU A 1 111 ? 19.455  -24.217 -9.128  1.00 77.02 111 A 1 
ATOM 863  C CD  . GLU A 1 111 ? 20.852  -24.583 -8.593  1.00 77.15 111 A 1 
ATOM 864  O OE1 . GLU A 1 111 ? 21.007  -25.700 -8.067  1.00 67.26 111 A 1 
ATOM 865  O OE2 . GLU A 1 111 ? 21.815  -23.786 -8.787  1.00 70.62 111 A 1 
ATOM 866  N N   . TYR A 1 112 ? 17.042  -20.224 -9.295  1.00 83.26 112 A 1 
ATOM 867  C CA  . TYR A 1 112 ? 16.923  -18.795 -9.044  1.00 84.46 112 A 1 
ATOM 868  C C   . TYR A 1 112 ? 17.277  -18.492 -7.589  1.00 85.30 112 A 1 
ATOM 869  O O   . TYR A 1 112 ? 17.095  -19.320 -6.695  1.00 83.54 112 A 1 
ATOM 870  C CB  . TYR A 1 112 ? 15.510  -18.314 -9.378  1.00 83.47 112 A 1 
ATOM 871  C CG  . TYR A 1 112 ? 15.205  -18.208 -10.859 1.00 81.72 112 A 1 
ATOM 872  C CD1 . TYR A 1 112 ? 15.159  -16.943 -11.479 1.00 71.61 112 A 1 
ATOM 873  C CD2 . TYR A 1 112 ? 14.948  -19.366 -11.616 1.00 71.38 112 A 1 
ATOM 874  C CE1 . TYR A 1 112 ? 14.849  -16.836 -12.847 1.00 69.66 112 A 1 
ATOM 875  C CE2 . TYR A 1 112 ? 14.648  -19.264 -12.986 1.00 69.46 112 A 1 
ATOM 876  C CZ  . TYR A 1 112 ? 14.592  -17.997 -13.604 1.00 77.98 112 A 1 
ATOM 877  O OH  . TYR A 1 112 ? 14.294  -17.898 -14.928 1.00 75.82 112 A 1 
ATOM 878  N N   . TYR A 1 113 ? 17.783  -17.294 -7.371  1.00 83.32 113 A 1 
ATOM 879  C CA  . TYR A 1 113 ? 18.286  -16.811 -6.093  1.00 84.42 113 A 1 
ATOM 880  C C   . TYR A 1 113 ? 17.520  -15.557 -5.689  1.00 84.38 113 A 1 
ATOM 881  O O   . TYR A 1 113 ? 17.286  -14.681 -6.529  1.00 82.85 113 A 1 
ATOM 882  C CB  . TYR A 1 113 ? 19.787  -16.541 -6.224  1.00 86.05 113 A 1 
ATOM 883  C CG  . TYR A 1 113 ? 20.587  -17.756 -6.642  1.00 86.63 113 A 1 
ATOM 884  C CD1 . TYR A 1 113 ? 21.052  -18.654 -5.667  1.00 77.47 113 A 1 
ATOM 885  C CD2 . TYR A 1 113 ? 20.796  -18.034 -8.009  1.00 78.81 113 A 1 
ATOM 886  C CE1 . TYR A 1 113 ? 21.700  -19.841 -6.046  1.00 78.08 113 A 1 
ATOM 887  C CE2 . TYR A 1 113 ? 21.437  -19.225 -8.394  1.00 77.57 113 A 1 
ATOM 888  C CZ  . TYR A 1 113 ? 21.878  -20.135 -7.408  1.00 85.23 113 A 1 
ATOM 889  O OH  . TYR A 1 113 ? 22.444  -21.313 -7.769  1.00 84.21 113 A 1 
ATOM 890  N N   . ASN A 1 114 ? 17.138  -15.473 -4.415  1.00 84.45 114 A 1 
ATOM 891  C CA  . ASN A 1 114 ? 16.361  -14.362 -3.873  1.00 84.24 114 A 1 
ATOM 892  C C   . ASN A 1 114 ? 17.201  -13.082 -3.711  1.00 84.26 114 A 1 
ATOM 893  O O   . ASN A 1 114 ? 18.411  -13.047 -3.960  1.00 82.83 114 A 1 
ATOM 894  C CB  . ASN A 1 114 ? 15.666  -14.813 -2.568  1.00 81.08 114 A 1 
ATOM 895  C CG  . ASN A 1 114 ? 16.581  -14.883 -1.359  1.00 77.25 114 A 1 
ATOM 896  O OD1 . ASN A 1 114 ? 17.792  -14.727 -1.446  1.00 70.00 114 A 1 
ATOM 897  N ND2 . ASN A 1 114 ? 16.018  -15.074 -0.190  1.00 71.62 114 A 1 
ATOM 898  N N   . LEU A 1 115 ? 16.548  -12.003 -3.273  1.00 80.33 115 A 1 
ATOM 899  C CA  . LEU A 1 115 ? 17.165  -10.694 -3.078  1.00 80.90 115 A 1 
ATOM 900  C C   . LEU A 1 115 ? 18.366  -10.738 -2.118  1.00 81.64 115 A 1 
ATOM 901  O O   . LEU A 1 115 ? 19.369  -10.083 -2.390  1.00 79.97 115 A 1 
ATOM 902  C CB  . LEU A 1 115 ? 16.079  -9.716  -2.590  1.00 78.05 115 A 1 
ATOM 903  C CG  . LEU A 1 115 ? 16.565  -8.267  -2.422  1.00 74.19 115 A 1 
ATOM 904  C CD1 . LEU A 1 115 ? 17.090  -7.667  -3.732  1.00 68.07 115 A 1 
ATOM 905  C CD2 . LEU A 1 115 ? 15.413  -7.392  -1.927  1.00 67.01 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? 18.323  -11.531 -1.053  1.00 83.42 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? 19.407  -11.630 -0.067  1.00 83.28 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? 20.683  -12.197 -0.700  1.00 84.55 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? 21.776  -11.642 -0.535  1.00 83.17 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? 18.964  -12.507 1.117   1.00 79.98 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? 17.739  -11.946 1.845   1.00 73.89 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? 17.633  -10.699 1.920   1.00 67.25 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? 16.907  -12.770 2.267   1.00 64.90 116 A 1 
ATOM 914  N N   . MET A 1 117 ? 20.561  -13.240 -1.516  1.00 84.61 117 A 1 
ATOM 915  C CA  . MET A 1 117 ? 21.677  -13.802 -2.278  1.00 87.14 117 A 1 
ATOM 916  C C   . MET A 1 117 ? 22.211  -12.811 -3.318  1.00 87.66 117 A 1 
ATOM 917  O O   . MET A 1 117 ? 23.426  -12.669 -3.465  1.00 86.70 117 A 1 
ATOM 918  C CB  . MET A 1 117 ? 21.231  -15.116 -2.930  1.00 87.00 117 A 1 
ATOM 919  C CG  . MET A 1 117 ? 22.371  -15.820 -3.673  1.00 83.38 117 A 1 
ATOM 920  S SD  . MET A 1 117 ? 23.856  -16.240 -2.709  1.00 83.95 117 A 1 
ATOM 921  C CE  . MET A 1 117 ? 23.139  -17.363 -1.478  1.00 75.38 117 A 1 
ATOM 922  N N   . ILE A 1 118 ? 21.335  -12.090 -4.020  1.00 85.91 118 A 1 
ATOM 923  C CA  . ILE A 1 118 ? 21.730  -11.062 -4.998  1.00 86.35 118 A 1 
ATOM 924  C C   . ILE A 1 118 ? 22.545  -9.959  -4.308  1.00 86.33 118 A 1 
ATOM 925  O O   . ILE A 1 118 ? 23.602  -9.561  -4.815  1.00 85.15 118 A 1 
ATOM 926  C CB  . ILE A 1 118 ? 20.483  -10.491 -5.714  1.00 86.84 118 A 1 
ATOM 927  C CG1 . ILE A 1 118 ? 19.772  -11.577 -6.552  1.00 85.28 118 A 1 
ATOM 928  C CG2 . ILE A 1 118 ? 20.859  -9.314  -6.636  1.00 84.16 118 A 1 
ATOM 929  C CD1 . ILE A 1 118 ? 18.312  -11.234 -6.863  1.00 79.61 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? 22.110  -9.494  -3.132  1.00 85.73 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? 22.816  -8.507  -2.308  1.00 84.61 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? 24.171  -9.067  -1.859  1.00 84.92 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? 25.202  -8.428  -2.086  1.00 84.14 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? 21.921  -8.065  -1.121  1.00 82.90 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? 20.746  -7.199  -1.640  1.00 79.21 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? 22.721  -7.271  -0.073  1.00 77.38 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? 19.650  -6.933  -0.593  1.00 70.93 119 A 1 
ATOM 938  N N   . SER A 1 120 ? 24.208  -10.279 -1.301  1.00 85.28 120 A 1 
ATOM 939  C CA  . SER A 1 120 ? 25.438  -10.947 -0.850  1.00 85.62 120 A 1 
ATOM 940  C C   . SER A 1 120 ? 26.478  -11.057 -1.977  1.00 86.16 120 A 1 
ATOM 941  O O   . SER A 1 120 ? 27.638  -10.662 -1.813  1.00 85.61 120 A 1 
ATOM 942  C CB  . SER A 1 120 ? 25.080  -12.335 -0.299  1.00 85.06 120 A 1 
ATOM 943  O OG  . SER A 1 120 ? 26.219  -12.923 0.298   1.00 75.79 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? 26.054  -11.482 -3.166  1.00 87.25 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? 26.913  -11.528 -4.362  1.00 88.78 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? 27.378  -10.124 -4.763  1.00 89.06 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? 28.574  -9.927  -4.991  1.00 87.87 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? 26.196  -12.257 -5.516  1.00 89.80 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? 26.985  -12.179 -6.830  1.00 83.45 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? 26.025  -13.748 -5.191  1.00 82.60 121 A 1 
ATOM 951  N N   . GLY A 1 122 ? 26.490  -9.128  -4.779  1.00 87.46 122 A 1 
ATOM 952  C CA  . GLY A 1 122 ? 26.813  -7.742  -5.145  1.00 85.65 122 A 1 
ATOM 953  C C   . GLY A 1 122 ? 27.896  -7.103  -4.264  1.00 85.69 122 A 1 
ATOM 954  O O   . GLY A 1 122 ? 28.759  -6.369  -4.756  1.00 84.67 122 A 1 
ATOM 955  N N   . TYR A 1 123 ? 27.932  -7.437  -2.961  1.00 85.24 123 A 1 
ATOM 956  C CA  . TYR A 1 123 ? 28.990  -6.992  -2.040  1.00 85.42 123 A 1 
ATOM 957  C C   . TYR A 1 123 ? 30.341  -7.696  -2.271  1.00 85.40 123 A 1 
ATOM 958  O O   . TYR A 1 123 ? 31.394  -7.092  -2.034  1.00 81.99 123 A 1 
ATOM 959  C CB  . TYR A 1 123 ? 28.508  -7.130  -0.590  1.00 83.53 123 A 1 
ATOM 960  C CG  . TYR A 1 123 ? 27.727  -5.908  -0.127  1.00 80.74 123 A 1 
ATOM 961  C CD1 . TYR A 1 123 ? 28.408  -4.795  0.406   1.00 74.00 123 A 1 
ATOM 962  C CD2 . TYR A 1 123 ? 26.323  -5.874  -0.249  1.00 73.39 123 A 1 
ATOM 963  C CE1 . TYR A 1 123 ? 27.688  -3.658  0.821   1.00 69.72 123 A 1 
ATOM 964  C CE2 . TYR A 1 123 ? 25.602  -4.733  0.159   1.00 69.53 123 A 1 
ATOM 965  C CZ  . TYR A 1 123 ? 26.283  -3.625  0.697   1.00 73.58 123 A 1 
ATOM 966  O OH  . TYR A 1 123 ? 25.584  -2.530  1.098   1.00 72.08 123 A 1 
ATOM 967  N N   . ARG A 1 124 ? 30.343  -8.922  -2.791  1.00 87.22 124 A 1 
ATOM 968  C CA  . ARG A 1 124 ? 31.555  -9.745  -3.004  1.00 88.08 124 A 1 
ATOM 969  C C   . ARG A 1 124 ? 32.208  -9.533  -4.371  1.00 89.21 124 A 1 
ATOM 970  O O   . ARG A 1 124 ? 33.429  -9.680  -4.512  1.00 87.36 124 A 1 
ATOM 971  C CB  . ARG A 1 124 ? 31.177  -11.222 -2.804  1.00 86.72 124 A 1 
ATOM 972  C CG  . ARG A 1 124 ? 30.805  -11.550 -1.348  1.00 82.92 124 A 1 
ATOM 973  C CD  . ARG A 1 124 ? 30.186  -12.952 -1.253  1.00 81.45 124 A 1 
ATOM 974  N NE  . ARG A 1 124 ? 29.605  -13.182 0.076   1.00 76.24 124 A 1 
ATOM 975  C CZ  . ARG A 1 124 ? 30.044  -13.970 1.042   1.00 70.96 124 A 1 
ATOM 976  N NH1 . ARG A 1 124 ? 31.096  -14.720 0.939   1.00 63.60 124 A 1 
ATOM 977  N NH2 . ARG A 1 124 ? 29.401  -14.008 2.163   1.00 65.60 124 A 1 
ATOM 978  N N   . VAL A 1 125 ? 31.422  -9.195  -5.387  1.00 87.46 125 A 1 
ATOM 979  C CA  . VAL A 1 125 ? 31.903  -9.077  -6.768  1.00 88.16 125 A 1 
ATOM 980  C C   . VAL A 1 125 ? 32.841  -7.872  -6.947  1.00 87.95 125 A 1 
ATOM 981  O O   . VAL A 1 125 ? 32.528  -6.727  -6.618  1.00 85.59 125 A 1 
ATOM 982  C CB  . VAL A 1 125 ? 30.721  -9.065  -7.755  1.00 87.06 125 A 1 
ATOM 983  C CG1 . VAL A 1 125 ? 31.156  -8.719  -9.181  1.00 77.46 125 A 1 
ATOM 984  C CG2 . VAL A 1 125 ? 30.089  -10.461 -7.835  1.00 77.86 125 A 1 
ATOM 985  N N   . LYS A 1 126 ? 34.021  -8.125  -7.530  1.00 87.80 126 A 1 
ATOM 986  C CA  . LYS A 1 126 ? 35.026  -7.106  -7.872  1.00 88.00 126 A 1 
ATOM 987  C C   . LYS A 1 126 ? 34.867  -6.669  -9.335  1.00 87.41 126 A 1 
ATOM 988  O O   . LYS A 1 126 ? 35.632  -7.104  -10.196 1.00 85.12 126 A 1 
ATOM 989  C CB  . LYS A 1 126 ? 36.446  -7.615  -7.569  1.00 86.63 126 A 1 
ATOM 990  C CG  . LYS A 1 126 ? 36.689  -7.886  -6.077  1.00 80.46 126 A 1 
ATOM 991  C CD  . LYS A 1 126 ? 38.141  -8.338  -5.835  1.00 75.28 126 A 1 
ATOM 992  C CE  . LYS A 1 126 ? 38.351  -8.646  -4.348  1.00 67.53 126 A 1 
ATOM 993  N NZ  . LYS A 1 126 ? 39.735  -9.105  -4.054  1.00 58.91 126 A 1 
ATOM 994  N N   . SER A 1 127 ? 33.863  -5.845  -9.611  1.00 86.73 127 A 1 
ATOM 995  C CA  . SER A 1 127 ? 33.616  -5.215  -10.921 1.00 87.11 127 A 1 
ATOM 996  C C   . SER A 1 127 ? 33.209  -3.750  -10.742 1.00 86.88 127 A 1 
ATOM 997  O O   . SER A 1 127 ? 32.860  -3.343  -9.628  1.00 85.78 127 A 1 
ATOM 998  C CB  . SER A 1 127 ? 32.530  -5.971  -11.694 1.00 86.62 127 A 1 
ATOM 999  O OG  . SER A 1 127 ? 31.283  -5.865  -11.037 1.00 84.93 127 A 1 
ATOM 1000 N N   . SER A 1 128 ? 33.246  -2.965  -11.824 1.00 84.55 128 A 1 
ATOM 1001 C CA  . SER A 1 128 ? 32.743  -1.579  -11.812 1.00 82.60 128 A 1 
ATOM 1002 C C   . SER A 1 128 ? 31.276  -1.538  -11.379 1.00 81.57 128 A 1 
ATOM 1003 O O   . SER A 1 128 ? 30.942  -0.810  -10.444 1.00 79.60 128 A 1 
ATOM 1004 C CB  . SER A 1 128 ? 32.910  -0.936  -13.194 1.00 81.96 128 A 1 
ATOM 1005 O OG  . SER A 1 128 ? 34.268  -1.007  -13.580 1.00 72.42 128 A 1 
ATOM 1006 N N   . ARG A 1 129 ? 30.438  -2.421  -11.926 1.00 84.28 129 A 1 
ATOM 1007 C CA  . ARG A 1 129 ? 29.028  -2.551  -11.520 1.00 83.20 129 A 1 
ATOM 1008 C C   . ARG A 1 129 ? 28.845  -3.016  -10.073 1.00 84.05 129 A 1 
ATOM 1009 O O   . ARG A 1 129 ? 27.953  -2.541  -9.382  1.00 82.17 129 A 1 
ATOM 1010 C CB  . ARG A 1 129 ? 28.298  -3.498  -12.471 1.00 81.39 129 A 1 
ATOM 1011 C CG  . ARG A 1 129 ? 28.059  -2.822  -13.824 1.00 77.72 129 A 1 
ATOM 1012 C CD  . ARG A 1 129 ? 27.118  -3.678  -14.666 1.00 73.55 129 A 1 
ATOM 1013 N NE  . ARG A 1 129 ? 26.617  -2.916  -15.814 1.00 67.62 129 A 1 
ATOM 1014 C CZ  . ARG A 1 129 ? 25.875  -3.386  -16.789 1.00 62.20 129 A 1 
ATOM 1015 N NH1 . ARG A 1 129 ? 25.563  -4.650  -16.881 1.00 59.40 129 A 1 
ATOM 1016 N NH2 . ARG A 1 129 ? 25.419  -2.568  -17.684 1.00 57.23 129 A 1 
ATOM 1017 N N   . GLY A 1 130 ? 29.724  -3.884  -9.568  1.00 83.25 130 A 1 
ATOM 1018 C CA  . GLY A 1 130 ? 29.739  -4.240  -8.145  1.00 82.72 130 A 1 
ATOM 1019 C C   . GLY A 1 130 ? 30.076  -3.045  -7.241  1.00 83.57 130 A 1 
ATOM 1020 O O   . GLY A 1 130 ? 29.527  -2.922  -6.153  1.00 83.04 130 A 1 
ATOM 1021 N N   . ILE A 1 131 ? 30.976  -2.144  -7.675  1.00 82.35 131 A 1 
ATOM 1022 C CA  . ILE A 1 131 ? 31.274  -0.893  -6.950  1.00 82.42 131 A 1 
ATOM 1023 C C   . ILE A 1 131 ? 30.057  0.036   -6.968  1.00 81.52 131 A 1 
ATOM 1024 O O   . ILE A 1 131 ? 29.667  0.532   -5.911  1.00 80.87 131 A 1 
ATOM 1025 C CB  . ILE A 1 131 ? 32.540  -0.200  -7.509  1.00 83.60 131 A 1 
ATOM 1026 C CG1 . ILE A 1 131 ? 33.791  -1.071  -7.252  1.00 80.77 131 A 1 
ATOM 1027 C CG2 . ILE A 1 131 ? 32.736  1.194   -6.877  1.00 80.82 131 A 1 
ATOM 1028 C CD1 . ILE A 1 131 ? 35.020  -0.645  -8.063  1.00 73.02 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? 29.440  0.235   -8.129  1.00 78.13 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? 28.226  1.052   -8.280  1.00 76.25 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? 27.077  0.533   -7.413  1.00 75.85 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? 26.462  1.311   -6.683  1.00 73.99 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? 27.801  1.069   -9.750  1.00 74.42 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? 28.767  1.896   -10.611 1.00 69.65 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? 28.512  1.734   -12.113 1.00 67.33 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? 29.330  2.302   -12.871 1.00 60.85 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? 27.559  1.014   -12.483 1.00 60.60 132 A 1 
ATOM 1038 N N   . PHE A 1 133 ? 26.871  -0.781  -7.404  1.00 78.75 133 A 1 
ATOM 1039 C CA  . PHE A 1 133 ? 25.891  -1.436  -6.542  1.00 77.91 133 A 1 
ATOM 1040 C C   . PHE A 1 133 ? 26.135  -1.137  -5.057  1.00 77.75 133 A 1 
ATOM 1041 O O   . PHE A 1 133 ? 25.210  -0.725  -4.359  1.00 77.04 133 A 1 
ATOM 1042 C CB  . PHE A 1 133 ? 25.913  -2.949  -6.806  1.00 77.90 133 A 1 
ATOM 1043 C CG  . PHE A 1 133 ? 24.982  -3.718  -5.892  1.00 77.17 133 A 1 
ATOM 1044 C CD1 . PHE A 1 133 ? 25.466  -4.279  -4.695  1.00 70.85 133 A 1 
ATOM 1045 C CD2 . PHE A 1 133 ? 23.620  -3.824  -6.216  1.00 69.96 133 A 1 
ATOM 1046 C CE1 . PHE A 1 133 ? 24.586  -4.945  -3.828  1.00 69.30 133 A 1 
ATOM 1047 C CE2 . PHE A 1 133 ? 22.739  -4.489  -5.351  1.00 68.61 133 A 1 
ATOM 1048 C CZ  . PHE A 1 133 ? 23.221  -5.051  -4.153  1.00 75.12 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 27.378  -1.271  -4.568  1.00 76.11 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 27.718  -0.962  -3.164  1.00 76.31 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 27.510  0.511   -2.817  1.00 75.80 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 27.015  0.814   -1.735  1.00 77.17 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 29.165  -1.369  -2.859  1.00 77.80 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 29.317  -2.892  -2.748  1.00 76.45 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? 30.732  -3.284  -2.318  1.00 78.92 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? 31.763  -2.944  -3.325  1.00 72.08 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? 32.158  -3.700  -4.329  1.00 68.89 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? 31.604  -4.843  -4.606  1.00 61.59 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? 33.143  -3.323  -5.085  1.00 63.06 134 A 1 
ATOM 1060 N N   . ILE A 1 135 ? 27.890  1.423   -3.717  1.00 76.42 135 A 1 
ATOM 1061 C CA  . ILE A 1 135 ? 27.673  2.865   -3.522  1.00 75.91 135 A 1 
ATOM 1062 C C   . ILE A 1 135 ? 26.175  3.161   -3.440  1.00 75.52 135 A 1 
ATOM 1063 O O   . ILE A 1 135 ? 25.747  3.901   -2.553  1.00 73.98 135 A 1 
ATOM 1064 C CB  . ILE A 1 135 ? 28.352  3.678   -4.651  1.00 76.20 135 A 1 
ATOM 1065 C CG1 . ILE A 1 135 ? 29.892  3.587   -4.520  1.00 74.54 135 A 1 
ATOM 1066 C CG2 . ILE A 1 135 ? 27.915  5.157   -4.621  1.00 73.62 135 A 1 
ATOM 1067 C CD1 . ILE A 1 135 ? 30.645  4.094   -5.759  1.00 67.34 135 A 1 
ATOM 1068 N N   . TRP A 1 136 ? 25.386  2.583   -4.340  1.00 75.42 136 A 1 
ATOM 1069 C CA  . TRP A 1 136 ? 23.936  2.743   -4.357  1.00 74.22 136 A 1 
ATOM 1070 C C   . TRP A 1 136 ? 23.287  2.149   -3.096  1.00 74.59 136 A 1 
ATOM 1071 O O   . TRP A 1 136 ? 22.586  2.873   -2.391  1.00 74.05 136 A 1 
ATOM 1072 C CB  . TRP A 1 136 ? 23.376  2.127   -5.643  1.00 72.60 136 A 1 
ATOM 1073 C CG  . TRP A 1 136 ? 21.889  2.024   -5.667  1.00 69.30 136 A 1 
ATOM 1074 C CD1 . TRP A 1 136 ? 21.027  3.020   -5.960  1.00 65.22 136 A 1 
ATOM 1075 C CD2 . TRP A 1 136 ? 21.064  0.873   -5.308  1.00 66.19 136 A 1 
ATOM 1076 N NE1 . TRP A 1 136 ? 19.729  2.569   -5.813  1.00 60.75 136 A 1 
ATOM 1077 C CE2 . TRP A 1 136 ? 19.697  1.254   -5.405  1.00 63.30 136 A 1 
ATOM 1078 C CE3 . TRP A 1 136 ? 21.343  -0.452  -4.905  1.00 62.24 136 A 1 
ATOM 1079 C CZ2 . TRP A 1 136 ? 18.648  0.368   -5.111  1.00 63.64 136 A 1 
ATOM 1080 C CZ3 . TRP A 1 136 ? 20.301  -1.348  -4.609  1.00 62.47 136 A 1 
ATOM 1081 C CH2 . TRP A 1 136 ? 18.958  -0.944  -4.707  1.00 61.03 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? 23.592  0.898   -2.750  1.00 74.49 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? 23.035  0.218   -1.579  1.00 74.91 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? 23.363  0.965   -0.275  1.00 75.22 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? 22.472  1.241   0.527   1.00 74.76 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? 23.560  -1.223  -1.557  1.00 73.92 137 A 1 
ATOM 1087 N N   . ASN A 1 138 ? 24.622  1.394   -0.099  1.00 73.39 138 A 1 
ATOM 1088 C CA  . ASN A 1 138 ? 25.032  2.183   1.064   1.00 74.20 138 A 1 
ATOM 1089 C C   . ASN A 1 138 ? 24.337  3.544   1.121   1.00 73.89 138 A 1 
ATOM 1090 O O   . ASN A 1 138 ? 24.037  4.028   2.210   1.00 74.11 138 A 1 
ATOM 1091 C CB  . ASN A 1 138 ? 26.555  2.367   1.046   1.00 73.75 138 A 1 
ATOM 1092 C CG  . ASN A 1 138 ? 27.318  1.113   1.425   1.00 67.80 138 A 1 
ATOM 1093 O OD1 . ASN A 1 138 ? 26.830  0.210   2.077   1.00 62.11 138 A 1 
ATOM 1094 N ND2 . ASN A 1 138 ? 28.577  1.025   1.064   1.00 61.17 138 A 1 
ATOM 1095 N N   . ARG A 1 139 ? 24.076  4.186   -0.023  1.00 67.06 139 A 1 
ATOM 1096 C CA  . ARG A 1 139 ? 23.319  5.446   -0.069  1.00 66.96 139 A 1 
ATOM 1097 C C   . ARG A 1 139 ? 21.872  5.235   0.373   1.00 67.03 139 A 1 
ATOM 1098 O O   . ARG A 1 139 ? 21.400  5.996   1.213   1.00 65.61 139 A 1 
ATOM 1099 C CB  . ARG A 1 139 ? 23.401  6.056   -1.472  1.00 64.89 139 A 1 
ATOM 1100 C CG  . ARG A 1 139 ? 22.721  7.439   -1.537  1.00 58.83 139 A 1 
ATOM 1101 C CD  . ARG A 1 139 ? 22.697  7.982   -2.975  1.00 57.79 139 A 1 
ATOM 1102 N NE  . ARG A 1 139 ? 24.055  8.185   -3.513  1.00 52.45 139 A 1 
ATOM 1103 C CZ  . ARG A 1 139 ? 24.393  8.299   -4.789  1.00 46.48 139 A 1 
ATOM 1104 N NH1 . ARG A 1 139 ? 23.501  8.257   -5.738  1.00 45.02 139 A 1 
ATOM 1105 N NH2 . ARG A 1 139 ? 25.643  8.455   -5.125  1.00 42.88 139 A 1 
ATOM 1106 N N   . VAL A 1 140 ? 21.209  4.206   -0.150  1.00 65.83 140 A 1 
ATOM 1107 C CA  . VAL A 1 140 ? 19.824  3.870   0.219   1.00 66.54 140 A 1 
ATOM 1108 C C   . VAL A 1 140 ? 19.727  3.550   1.711   1.00 67.46 140 A 1 
ATOM 1109 O O   . VAL A 1 140 ? 18.887  4.125   2.401   1.00 66.16 140 A 1 
ATOM 1110 C CB  . VAL A 1 140 ? 19.295  2.703   -0.640  1.00 64.42 140 A 1 
ATOM 1111 C CG1 . VAL A 1 140 ? 17.914  2.218   -0.177  1.00 58.74 140 A 1 
ATOM 1112 C CG2 . VAL A 1 140 ? 19.162  3.137   -2.106  1.00 58.67 140 A 1 
ATOM 1113 N N   . LEU A 1 141 ? 20.632  2.719   2.241   1.00 65.97 141 A 1 
ATOM 1114 C CA  . LEU A 1 141 ? 20.686  2.392   3.669   1.00 66.40 141 A 1 
ATOM 1115 C C   . LEU A 1 141 ? 20.960  3.630   4.533   1.00 64.86 141 A 1 
ATOM 1116 O O   . LEU A 1 141 ? 20.302  3.832   5.550   1.00 65.13 141 A 1 
ATOM 1117 C CB  . LEU A 1 141 ? 21.772  1.329   3.912   1.00 66.91 141 A 1 
ATOM 1118 C CG  . LEU A 1 141 ? 21.400  -0.083  3.427   1.00 62.73 141 A 1 
ATOM 1119 C CD1 . LEU A 1 141 ? 22.632  -0.984  3.494   1.00 58.81 141 A 1 
ATOM 1120 C CD2 . LEU A 1 141 ? 20.297  -0.705  4.288   1.00 59.46 141 A 1 
ATOM 1121 N N   . LYS A 1 142 ? 21.906  4.488   4.128   1.00 70.48 142 A 1 
ATOM 1122 C CA  . LYS A 1 142 ? 22.207  5.738   4.838   1.00 69.28 142 A 1 
ATOM 1123 C C   . LYS A 1 142 ? 21.006  6.683   4.851   1.00 67.15 142 A 1 
ATOM 1124 O O   . LYS A 1 142 ? 20.700  7.250   5.897   1.00 66.75 142 A 1 
ATOM 1125 C CB  . LYS A 1 142 ? 23.449  6.387   4.213   1.00 69.73 142 A 1 
ATOM 1126 C CG  . LYS A 1 142 ? 23.834  7.683   4.942   1.00 66.11 142 A 1 
ATOM 1127 C CD  . LYS A 1 142 ? 25.082  8.309   4.317   1.00 64.29 142 A 1 
ATOM 1128 C CE  . LYS A 1 142 ? 25.391  9.609   5.062   1.00 56.33 142 A 1 
ATOM 1129 N NZ  . LYS A 1 142 ? 26.585  10.295  4.507   1.00 51.04 142 A 1 
ATOM 1130 N N   . ASP A 1 143 ? 20.347  6.866   3.714   1.00 63.15 143 A 1 
ATOM 1131 C CA  . ASP A 1 143 ? 19.141  7.694   3.632   1.00 62.69 143 A 1 
ATOM 1132 C C   . ASP A 1 143 ? 18.020  7.123   4.505   1.00 59.81 143 A 1 
ATOM 1133 O O   . ASP A 1 143 ? 17.398  7.880   5.248   1.00 58.35 143 A 1 
ATOM 1134 C CB  . ASP A 1 143 ? 18.688  7.851   2.168   1.00 62.36 143 A 1 
ATOM 1135 C CG  . ASP A 1 143 ? 19.416  8.966   1.404   1.00 59.35 143 A 1 
ATOM 1136 O OD1 . ASP A 1 143 ? 19.791  9.985   2.037   1.00 57.34 143 A 1 
ATOM 1137 O OD2 . ASP A 1 143 ? 19.473  8.903   0.156   1.00 56.30 143 A 1 
ATOM 1138 N N   . TYR A 1 144 ? 17.821  5.809   4.505   1.00 60.39 144 A 1 
ATOM 1139 C CA  . TYR A 1 144 ? 16.840  5.147   5.364   1.00 59.96 144 A 1 
ATOM 1140 C C   . TYR A 1 144 ? 17.159  5.331   6.852   1.00 58.19 144 A 1 
ATOM 1141 O O   . TYR A 1 144 ? 16.287  5.730   7.620   1.00 56.26 144 A 1 
ATOM 1142 C CB  . TYR A 1 144 ? 16.752  3.664   4.991   1.00 58.10 144 A 1 
ATOM 1143 C CG  . TYR A 1 144 ? 15.655  2.936   5.742   1.00 54.44 144 A 1 
ATOM 1144 C CD1 . TYR A 1 144 ? 15.953  2.201   6.907   1.00 50.20 144 A 1 
ATOM 1145 C CD2 . TYR A 1 144 ? 14.323  3.028   5.294   1.00 49.74 144 A 1 
ATOM 1146 C CE1 . TYR A 1 144 ? 14.924  1.554   7.615   1.00 45.38 144 A 1 
ATOM 1147 C CE2 . TYR A 1 144 ? 13.290  2.384   6.001   1.00 47.58 144 A 1 
ATOM 1148 C CZ  . TYR A 1 144 ? 13.590  1.645   7.164   1.00 47.57 144 A 1 
ATOM 1149 O OH  . TYR A 1 144 ? 12.594  1.021   7.851   1.00 47.79 144 A 1 
ATOM 1150 N N   . LEU A 1 145 ? 18.417  5.135   7.271   1.00 66.88 145 A 1 
ATOM 1151 C CA  . LEU A 1 145 ? 18.839  5.300   8.672   1.00 67.41 145 A 1 
ATOM 1152 C C   . LEU A 1 145 ? 18.731  6.750   9.168   1.00 64.66 145 A 1 
ATOM 1153 O O   . LEU A 1 145 ? 18.432  6.972   10.338  1.00 62.79 145 A 1 
ATOM 1154 C CB  . LEU A 1 145 ? 20.284  4.800   8.830   1.00 67.96 145 A 1 
ATOM 1155 C CG  . LEU A 1 145 ? 20.447  3.268   8.769   1.00 63.59 145 A 1 
ATOM 1156 C CD1 . LEU A 1 145 ? 21.936  2.922   8.715   1.00 59.04 145 A 1 
ATOM 1157 C CD2 . LEU A 1 145 ? 19.838  2.569   9.985   1.00 59.69 145 A 1 
ATOM 1158 N N   . ILE A 1 146 ? 18.998  7.740   8.306   1.00 62.70 146 A 1 
ATOM 1159 C CA  . ILE A 1 146 ? 18.970  9.161   8.689   1.00 64.66 146 A 1 
ATOM 1160 C C   . ILE A 1 146 ? 17.552  9.732   8.617   1.00 62.24 146 A 1 
ATOM 1161 O O   . ILE A 1 146 ? 17.177  10.550  9.454   1.00 58.85 146 A 1 
ATOM 1162 C CB  . ILE A 1 146 ? 19.964  9.971   7.822   1.00 65.36 146 A 1 
ATOM 1163 C CG1 . ILE A 1 146 ? 21.418  9.539   8.133   1.00 63.84 146 A 1 
ATOM 1164 C CG2 . ILE A 1 146 ? 19.820  11.492  8.055   1.00 62.64 146 A 1 
ATOM 1165 C CD1 . ILE A 1 146 ? 22.466  10.150  7.196   1.00 57.07 146 A 1 
ATOM 1166 N N   . LYS A 1 147 ? 16.783  9.355   7.593   1.00 57.38 147 A 1 
ATOM 1167 C CA  . LYS A 1 147 ? 15.483  9.966   7.275   1.00 56.78 147 A 1 
ATOM 1168 C C   . LYS A 1 147 ? 14.296  9.081   7.651   1.00 53.82 147 A 1 
ATOM 1169 O O   . LYS A 1 147 ? 13.171  9.560   7.617   1.00 51.19 147 A 1 
ATOM 1170 C CB  . LYS A 1 147 ? 15.434  10.335  5.784   1.00 56.65 147 A 1 
ATOM 1171 C CG  . LYS A 1 147 ? 16.540  11.314  5.354   1.00 54.79 147 A 1 
ATOM 1172 C CD  . LYS A 1 147 ? 16.516  11.489  3.835   1.00 52.62 147 A 1 
ATOM 1173 C CE  . LYS A 1 147 ? 17.651  12.418  3.393   1.00 48.74 147 A 1 
ATOM 1174 N NZ  . LYS A 1 147 ? 17.963  12.218  1.958   1.00 43.36 147 A 1 
ATOM 1175 N N   . GLY A 1 148 ? 14.529  7.813   7.983   1.00 51.79 148 A 1 
ATOM 1176 C CA  . GLY A 1 148 ? 13.480  6.835   8.286   1.00 51.31 148 A 1 
ATOM 1177 C C   . GLY A 1 148 ? 12.745  6.285   7.056   1.00 51.89 148 A 1 
ATOM 1178 O O   . GLY A 1 148 ? 11.850  5.463   7.209   1.00 48.72 148 A 1 
ATOM 1179 N N   . TYR A 1 149 ? 13.125  6.707   5.840   1.00 48.86 149 A 1 
ATOM 1180 C CA  . TYR A 1 149 ? 12.523  6.230   4.592   1.00 52.11 149 A 1 
ATOM 1181 C C   . TYR A 1 149 ? 13.513  6.282   3.417   1.00 53.52 149 A 1 
ATOM 1182 O O   . TYR A 1 149 ? 14.428  7.107   3.382   1.00 51.36 149 A 1 
ATOM 1183 C CB  . TYR A 1 149 ? 11.250  7.030   4.276   1.00 49.05 149 A 1 
ATOM 1184 C CG  . TYR A 1 149 ? 11.464  8.516   4.024   1.00 44.39 149 A 1 
ATOM 1185 C CD1 . TYR A 1 149 ? 11.457  9.426   5.101   1.00 40.05 149 A 1 
ATOM 1186 C CD2 . TYR A 1 149 ? 11.668  8.995   2.719   1.00 38.96 149 A 1 
ATOM 1187 C CE1 . TYR A 1 149 ? 11.659  10.798  4.878   1.00 34.09 149 A 1 
ATOM 1188 C CE2 . TYR A 1 149 ? 11.873  10.371  2.487   1.00 36.45 149 A 1 
ATOM 1189 C CZ  . TYR A 1 149 ? 11.873  11.275  3.568   1.00 35.07 149 A 1 
ATOM 1190 O OH  . TYR A 1 149 ? 12.081  12.602  3.345   1.00 35.87 149 A 1 
ATOM 1191 N N   . ALA A 1 150 ? 13.320  5.414   2.419   1.00 46.83 150 A 1 
ATOM 1192 C CA  . ALA A 1 150 ? 14.074  5.422   1.167   1.00 49.90 150 A 1 
ATOM 1193 C C   . ALA A 1 150 ? 13.245  6.092   0.060   1.00 50.48 150 A 1 
ATOM 1194 O O   . ALA A 1 150 ? 12.136  5.664   -0.249  1.00 48.63 150 A 1 
ATOM 1195 C CB  . ALA A 1 150 ? 14.482  3.988   0.813   1.00 47.64 150 A 1 
ATOM 1196 N N   . VAL A 1 151 ? 13.782  7.155   -0.552  1.00 47.92 151 A 1 
ATOM 1197 C CA  . VAL A 1 151 ? 13.082  7.888   -1.618  1.00 50.42 151 A 1 
ATOM 1198 C C   . VAL A 1 151 ? 13.300  7.197   -2.961  1.00 53.11 151 A 1 
ATOM 1199 O O   . VAL A 1 151 ? 14.424  7.140   -3.465  1.00 50.28 151 A 1 
ATOM 1200 C CB  . VAL A 1 151 ? 13.515  9.364   -1.683  1.00 46.78 151 A 1 
ATOM 1201 C CG1 . VAL A 1 151 ? 12.725  10.133  -2.752  1.00 41.52 151 A 1 
ATOM 1202 C CG2 . VAL A 1 151 ? 13.286  10.081  -0.348  1.00 42.29 151 A 1 
ATOM 1203 N N   . ASN A 1 152 ? 12.226  6.747   -3.603  1.00 47.33 152 A 1 
ATOM 1204 C CA  . ASN A 1 152 ? 12.278  6.305   -4.995  1.00 50.86 152 A 1 
ATOM 1205 C C   . ASN A 1 152 ? 12.432  7.525   -5.927  1.00 53.06 152 A 1 
ATOM 1206 O O   . ASN A 1 152 ? 11.478  8.256   -6.202  1.00 51.93 152 A 1 
ATOM 1207 C CB  . ASN A 1 152 ? 11.048  5.435   -5.306  1.00 48.82 152 A 1 
ATOM 1208 C CG  . ASN A 1 152 ? 11.118  4.806   -6.689  1.00 42.29 152 A 1 
ATOM 1209 O OD1 . ASN A 1 152 ? 11.734  5.322   -7.614  1.00 40.91 152 A 1 
ATOM 1210 N ND2 . ASN A 1 152 ? 10.495  3.671   -6.879  1.00 40.26 152 A 1 
ATOM 1211 N N   . GLN A 1 153 ? 13.655  7.751   -6.419  1.00 51.65 153 A 1 
ATOM 1212 C CA  . GLN A 1 153 ? 13.975  8.907   -7.264  1.00 53.29 153 A 1 
ATOM 1213 C C   . GLN A 1 153 ? 13.200  8.927   -8.593  1.00 54.59 153 A 1 
ATOM 1214 O O   . GLN A 1 153 ? 12.931  10.012  -9.113  1.00 53.43 153 A 1 
ATOM 1215 C CB  . GLN A 1 153 ? 15.485  8.964   -7.539  1.00 51.37 153 A 1 
ATOM 1216 C CG  . GLN A 1 153 ? 16.304  9.287   -6.276  1.00 48.21 153 A 1 
ATOM 1217 C CD  . GLN A 1 153 ? 17.790  9.486   -6.562  1.00 45.27 153 A 1 
ATOM 1218 O OE1 . GLN A 1 153 ? 18.315  9.202   -7.626  1.00 42.89 153 A 1 
ATOM 1219 N NE2 . GLN A 1 153 ? 18.545  9.993   -5.616  1.00 39.92 153 A 1 
ATOM 1220 N N   . ARG A 1 154 ? 12.791  7.767   -9.128  1.00 52.14 154 A 1 
ATOM 1221 C CA  . ARG A 1 154 ? 11.952  7.683   -10.334 1.00 54.11 154 A 1 
ATOM 1222 C C   . ARG A 1 154 ? 10.556  8.234   -10.087 1.00 54.41 154 A 1 
ATOM 1223 O O   . ARG A 1 154 ? 10.075  9.018   -10.894 1.00 53.26 154 A 1 
ATOM 1224 C CB  . ARG A 1 154 ? 11.871  6.235   -10.848 1.00 51.79 154 A 1 
ATOM 1225 C CG  . ARG A 1 154 ? 12.759  6.001   -12.078 1.00 47.29 154 A 1 
ATOM 1226 C CD  . ARG A 1 154 ? 12.596  4.564   -12.579 1.00 44.68 154 A 1 
ATOM 1227 N NE  . ARG A 1 154 ? 13.342  4.325   -13.832 1.00 40.54 154 A 1 
ATOM 1228 C CZ  . ARG A 1 154 ? 13.518  3.154   -14.430 1.00 35.67 154 A 1 
ATOM 1229 N NH1 . ARG A 1 154 ? 13.035  2.045   -13.942 1.00 34.18 154 A 1 
ATOM 1230 N NH2 . ARG A 1 154 ? 14.187  3.069   -15.541 1.00 32.79 154 A 1 
ATOM 1231 N N   . VAL A 1 155 ? 9.943   7.872   -8.960  1.00 52.30 155 A 1 
ATOM 1232 C CA  . VAL A 1 155 ? 8.621   8.398   -8.581  1.00 53.73 155 A 1 
ATOM 1233 C C   . VAL A 1 155 ? 8.688   9.915   -8.422  1.00 54.82 155 A 1 
ATOM 1234 O O   . VAL A 1 155 ? 7.842   10.628  -8.949  1.00 53.39 155 A 1 
ATOM 1235 C CB  . VAL A 1 155 ? 8.102   7.718   -7.301  1.00 52.10 155 A 1 
ATOM 1236 C CG1 . VAL A 1 155 ? 6.770   8.310   -6.829  1.00 46.76 155 A 1 
ATOM 1237 C CG2 . VAL A 1 155 ? 7.877   6.217   -7.548  1.00 48.10 155 A 1 
ATOM 1238 N N   . LYS A 1 156 ? 9.764   10.427  -7.796  1.00 50.09 156 A 1 
ATOM 1239 C CA  . LYS A 1 156 ? 9.975   11.872  -7.633  1.00 52.85 156 A 1 
ATOM 1240 C C   . LYS A 1 156 ? 10.161  12.607  -8.969  1.00 52.90 156 A 1 
ATOM 1241 O O   . LYS A 1 156 ? 9.668   13.720  -9.122  1.00 55.12 156 A 1 
ATOM 1242 C CB  . LYS A 1 156 ? 11.157  12.088  -6.678  1.00 52.23 156 A 1 
ATOM 1243 C CG  . LYS A 1 156 ? 11.202  13.531  -6.165  1.00 47.81 156 A 1 
ATOM 1244 C CD  . LYS A 1 156 ? 12.271  13.691  -5.082  1.00 46.06 156 A 1 
ATOM 1245 C CE  . LYS A 1 156 ? 12.201  15.110  -4.517  1.00 41.48 156 A 1 
ATOM 1246 N NZ  . LYS A 1 156 ? 13.134  15.299  -3.385  1.00 37.24 156 A 1 
ATOM 1247 N N   . LEU A 1 157 ? 10.860  12.000  -9.942  1.00 55.53 157 A 1 
ATOM 1248 C CA  . LEU A 1 157 ? 11.015  12.565  -11.289 1.00 56.13 157 A 1 
ATOM 1249 C C   . LEU A 1 157 ? 9.691   12.596  -12.056 1.00 55.71 157 A 1 
ATOM 1250 O O   . LEU A 1 157 ? 9.368   13.626  -12.641 1.00 57.19 157 A 1 
ATOM 1251 C CB  . LEU A 1 157 ? 12.083  11.781  -12.068 1.00 56.15 157 A 1 
ATOM 1252 C CG  . LEU A 1 157 ? 13.524  12.211  -11.739 1.00 52.41 157 A 1 
ATOM 1253 C CD1 . LEU A 1 157 ? 14.506  11.171  -12.280 1.00 49.36 157 A 1 
ATOM 1254 C CD2 . LEU A 1 157 ? 13.871  13.559  -12.374 1.00 50.16 157 A 1 
ATOM 1255 N N   . VAL A 1 158 ? 8.913   11.514  -11.997 1.00 55.90 158 A 1 
ATOM 1256 C CA  . VAL A 1 158 ? 7.576   11.452  -12.615 1.00 57.35 158 A 1 
ATOM 1257 C C   . VAL A 1 158 ? 6.651   12.493  -11.984 1.00 57.32 158 A 1 
ATOM 1258 O O   . VAL A 1 158 ? 6.037   13.277  -12.703 1.00 55.72 158 A 1 
ATOM 1259 C CB  . VAL A 1 158 ? 6.993   10.031  -12.515 1.00 56.66 158 A 1 
ATOM 1260 C CG1 . VAL A 1 158 ? 5.542   9.962   -13.001 1.00 52.15 158 A 1 
ATOM 1261 C CG2 . VAL A 1 158 ? 7.806   9.051   -13.374 1.00 53.77 158 A 1 
ATOM 1262 N N   . GLN A 1 159 ? 6.636   12.598  -10.648 1.00 53.43 159 A 1 
ATOM 1263 C CA  . GLN A 1 159 ? 5.866   13.621  -9.933  1.00 54.91 159 A 1 
ATOM 1264 C C   . GLN A 1 159 ? 6.299   15.048  -10.310 1.00 56.08 159 A 1 
ATOM 1265 O O   . GLN A 1 159 ? 5.452   15.919  -10.498 1.00 58.75 159 A 1 
ATOM 1266 C CB  . GLN A 1 159 ? 6.027   13.421  -8.422  1.00 53.41 159 A 1 
ATOM 1267 C CG  . GLN A 1 159 ? 5.231   12.220  -7.887  1.00 48.53 159 A 1 
ATOM 1268 C CD  . GLN A 1 159 ? 5.514   11.941  -6.414  1.00 44.58 159 A 1 
ATOM 1269 O OE1 . GLN A 1 159 ? 6.519   12.346  -5.851  1.00 43.07 159 A 1 
ATOM 1270 N NE2 . GLN A 1 159 ? 4.645   11.223  -5.734  1.00 39.81 159 A 1 
ATOM 1271 N N   . LEU A 1 160 ? 7.611   15.305  -10.459 1.00 52.62 160 A 1 
ATOM 1272 C CA  . LEU A 1 160 ? 8.123   16.601  -10.916 1.00 53.86 160 A 1 
ATOM 1273 C C   . LEU A 1 160 ? 7.741   16.906  -12.369 1.00 54.05 160 A 1 
ATOM 1274 O O   . LEU A 1 160 ? 7.434   18.057  -12.683 1.00 55.50 160 A 1 
ATOM 1275 C CB  . LEU A 1 160 ? 9.652   16.652  -10.746 1.00 53.64 160 A 1 
ATOM 1276 C CG  . LEU A 1 160 ? 10.111  17.026  -9.326  1.00 49.72 160 A 1 
ATOM 1277 C CD1 . LEU A 1 160 ? 11.602  16.724  -9.174  1.00 44.38 160 A 1 
ATOM 1278 C CD2 . LEU A 1 160 ? 9.907   18.516  -9.039  1.00 48.00 160 A 1 
ATOM 1279 N N   . GLU A 1 161 ? 7.763   15.914  -13.259 1.00 56.00 161 A 1 
ATOM 1280 C CA  . GLU A 1 161 ? 7.295   16.086  -14.639 1.00 56.62 161 A 1 
ATOM 1281 C C   . GLU A 1 161 ? 5.793   16.356  -14.703 1.00 55.29 161 A 1 
ATOM 1282 O O   . GLU A 1 161 ? 5.375   17.261  -15.429 1.00 55.01 161 A 1 
ATOM 1283 C CB  . GLU A 1 161 ? 7.627   14.870  -15.505 1.00 57.26 161 A 1 
ATOM 1284 C CG  . GLU A 1 161 ? 9.085   14.878  -15.981 1.00 53.59 161 A 1 
ATOM 1285 C CD  . GLU A 1 161 ? 9.312   13.936  -17.170 1.00 50.11 161 A 1 
ATOM 1286 O OE1 . GLU A 1 161 ? 10.349  14.141  -17.841 1.00 46.69 161 A 1 
ATOM 1287 O OE2 . GLU A 1 161 ? 8.429   13.108  -17.469 1.00 47.20 161 A 1 
ATOM 1288 N N   . ASP A 1 162 ? 4.994   15.638  -13.931 1.00 55.86 162 A 1 
ATOM 1289 C CA  . ASP A 1 162 ? 3.546   15.837  -13.891 1.00 56.70 162 A 1 
ATOM 1290 C C   . ASP A 1 162 ? 3.173   17.163  -13.228 1.00 56.22 162 A 1 
ATOM 1291 O O   . ASP A 1 162 ? 2.321   17.890  -13.749 1.00 56.21 162 A 1 
ATOM 1292 C CB  . ASP A 1 162 ? 2.877   14.630  -13.227 1.00 55.85 162 A 1 
ATOM 1293 C CG  . ASP A 1 162 ? 2.895   13.378  -14.126 1.00 51.90 162 A 1 
ATOM 1294 O OD1 . ASP A 1 162 ? 3.096   13.522  -15.373 1.00 47.92 162 A 1 
ATOM 1295 O OD2 . ASP A 1 162 ? 2.672   12.288  -13.569 1.00 47.64 162 A 1 
ATOM 1296 N N   . LEU A 1 163 ? 3.898   17.566  -12.174 1.00 54.89 163 A 1 
ATOM 1297 C CA  . LEU A 1 163 ? 3.779   18.903  -11.597 1.00 54.79 163 A 1 
ATOM 1298 C C   . LEU A 1 163 ? 4.149   19.981  -12.622 1.00 54.78 163 A 1 
ATOM 1299 O O   . LEU A 1 163 ? 3.421   20.955  -12.786 1.00 56.07 163 A 1 
ATOM 1300 C CB  . LEU A 1 163 ? 4.663   18.990  -10.338 1.00 54.57 163 A 1 
ATOM 1301 C CG  . LEU A 1 163 ? 4.497   20.310  -9.555  1.00 51.55 163 A 1 
ATOM 1302 C CD1 . LEU A 1 163 ? 3.125   20.416  -8.899  1.00 47.61 163 A 1 
ATOM 1303 C CD2 . LEU A 1 163 ? 5.568   20.401  -8.468  1.00 49.40 163 A 1 
ATOM 1304 N N   . LYS A 1 164 ? 5.238   19.795  -13.376 1.00 54.15 164 A 1 
ATOM 1305 C CA  . LYS A 1 164 ? 5.652   20.728  -14.434 1.00 55.12 164 A 1 
ATOM 1306 C C   . LYS A 1 164 ? 4.625   20.812  -15.563 1.00 54.46 164 A 1 
ATOM 1307 O O   . LYS A 1 164 ? 4.361   21.912  -16.056 1.00 57.12 164 A 1 
ATOM 1308 C CB  . LYS A 1 164 ? 7.036   20.309  -14.945 1.00 55.99 164 A 1 
ATOM 1309 C CG  . LYS A 1 164 ? 7.649   21.338  -15.910 1.00 52.92 164 A 1 
ATOM 1310 C CD  . LYS A 1 164 ? 9.041   20.853  -16.328 1.00 51.71 164 A 1 
ATOM 1311 C CE  . LYS A 1 164 ? 9.716   21.860  -17.255 1.00 45.91 164 A 1 
ATOM 1312 N NZ  . LYS A 1 164 ? 11.064  21.381  -17.644 1.00 41.18 164 A 1 
ATOM 1313 N N   . LYS A 1 165 ? 4.029   19.694  -15.975 1.00 56.12 165 A 1 
ATOM 1314 C CA  . LYS A 1 165 ? 2.922   19.669  -16.946 1.00 56.52 165 A 1 
ATOM 1315 C C   . LYS A 1 165 ? 1.700   20.394  -16.394 1.00 55.56 165 A 1 
ATOM 1316 O O   . LYS A 1 165 ? 1.123   21.211  -17.106 1.00 55.50 165 A 1 
ATOM 1317 C CB  . LYS A 1 165 ? 2.538   18.227  -17.305 1.00 56.78 165 A 1 
ATOM 1318 C CG  . LYS A 1 165 ? 3.550   17.501  -18.207 1.00 55.08 165 A 1 
ATOM 1319 C CD  . LYS A 1 165 ? 3.157   16.021  -18.262 1.00 53.48 165 A 1 
ATOM 1320 C CE  . LYS A 1 165 ? 4.261   15.114  -18.798 1.00 48.48 165 A 1 
ATOM 1321 N NZ  . LYS A 1 165 ? 4.062   13.728  -18.291 1.00 43.33 165 A 1 
ATOM 1322 N N   . THR A 1 166 ? 1.358   20.157  -15.127 1.00 60.25 166 A 1 
ATOM 1323 C CA  . THR A 1 166 ? 0.216   20.787  -14.451 1.00 58.29 166 A 1 
ATOM 1324 C C   . THR A 1 166 ? 0.414   22.296  -14.323 1.00 58.42 166 A 1 
ATOM 1325 O O   . THR A 1 166 ? -0.464  23.063  -14.705 1.00 59.46 166 A 1 
ATOM 1326 C CB  . THR A 1 166 ? -0.016  20.149  -13.074 1.00 57.32 166 A 1 
ATOM 1327 O OG1 . THR A 1 166 ? -0.207  18.768  -13.240 1.00 53.33 166 A 1 
ATOM 1328 C CG2 . THR A 1 166 ? -1.270  20.694  -12.389 1.00 54.12 166 A 1 
ATOM 1329 N N   . VAL A 1 167 ? 1.611   22.747  -13.894 1.00 59.03 167 A 1 
ATOM 1330 C CA  . VAL A 1 167 ? 1.964   24.177  -13.844 1.00 59.01 167 A 1 
ATOM 1331 C C   . VAL A 1 167 ? 1.925   24.806  -15.238 1.00 58.95 167 A 1 
ATOM 1332 O O   . VAL A 1 167 ? 1.442   25.923  -15.397 1.00 58.63 167 A 1 
ATOM 1333 C CB  . VAL A 1 167 ? 3.345   24.373  -13.184 1.00 58.48 167 A 1 
ATOM 1334 C CG1 . VAL A 1 167 ? 3.864   25.815  -13.302 1.00 55.43 167 A 1 
ATOM 1335 C CG2 . VAL A 1 167 ? 3.275   24.049  -11.685 1.00 56.07 167 A 1 
ATOM 1336 N N   . LYS A 1 168 ? 2.390   24.091  -16.273 1.00 54.81 168 A 1 
ATOM 1337 C CA  . LYS A 1 168 ? 2.325   24.574  -17.659 1.00 56.26 168 A 1 
ATOM 1338 C C   . LYS A 1 168 ? 0.883   24.667  -18.169 1.00 55.69 168 A 1 
ATOM 1339 O O   . LYS A 1 168 ? 0.553   25.641  -18.843 1.00 56.78 168 A 1 
ATOM 1340 C CB  . LYS A 1 168 ? 3.204   23.681  -18.544 1.00 56.33 168 A 1 
ATOM 1341 C CG  . LYS A 1 168 ? 3.377   24.275  -19.945 1.00 52.47 168 A 1 
ATOM 1342 C CD  . LYS A 1 168 ? 4.342   23.419  -20.771 1.00 52.08 168 A 1 
ATOM 1343 C CE  . LYS A 1 168 ? 4.535   24.062  -22.143 1.00 47.27 168 A 1 
ATOM 1344 N NZ  . LYS A 1 168 ? 5.454   23.267  -22.992 1.00 42.71 168 A 1 
ATOM 1345 N N   . LEU A 1 169 ? 0.033   23.700  -17.836 1.00 54.64 169 A 1 
ATOM 1346 C CA  . LEU A 1 169 ? -1.399  23.749  -18.141 1.00 54.53 169 A 1 
ATOM 1347 C C   . LEU A 1 169 ? -2.076  24.922  -17.425 1.00 54.90 169 A 1 
ATOM 1348 O O   . LEU A 1 169 ? -2.748  25.709  -18.086 1.00 54.98 169 A 1 
ATOM 1349 C CB  . LEU A 1 169 ? -2.063  22.414  -17.757 1.00 53.09 169 A 1 
ATOM 1350 C CG  . LEU A 1 169 ? -1.791  21.272  -18.757 1.00 47.70 169 A 1 
ATOM 1351 C CD1 . LEU A 1 169 ? -2.198  19.936  -18.140 1.00 44.27 169 A 1 
ATOM 1352 C CD2 . LEU A 1 169 ? -2.581  21.460  -20.053 1.00 45.02 169 A 1 
ATOM 1353 N N   . LEU A 1 170 ? -1.818  25.099  -16.128 1.00 54.73 170 A 1 
ATOM 1354 C CA  . LEU A 1 170 ? -2.324  26.238  -15.357 1.00 55.21 170 A 1 
ATOM 1355 C C   . LEU A 1 170 ? -1.834  27.572  -15.930 1.00 55.00 170 A 1 
ATOM 1356 O O   . LEU A 1 170 ? -2.628  28.489  -16.110 1.00 54.50 170 A 1 
ATOM 1357 C CB  . LEU A 1 170 ? -1.897  26.093  -13.887 1.00 54.22 170 A 1 
ATOM 1358 C CG  . LEU A 1 170 ? -2.653  24.994  -13.112 1.00 50.59 170 A 1 
ATOM 1359 C CD1 . LEU A 1 170 ? -1.977  24.767  -11.759 1.00 48.03 170 A 1 
ATOM 1360 C CD2 . LEU A 1 170 ? -4.112  25.373  -12.863 1.00 48.53 170 A 1 
ATOM 1361 N N   . SER A 1 171 ? -0.542  27.668  -16.290 1.00 56.42 171 A 1 
ATOM 1362 C CA  . SER A 1 171 ? 0.014   28.861  -16.936 1.00 56.29 171 A 1 
ATOM 1363 C C   . SER A 1 171 ? -0.645  29.148  -18.287 1.00 56.07 171 A 1 
ATOM 1364 O O   . SER A 1 171 ? -0.913  30.305  -18.585 1.00 55.75 171 A 1 
ATOM 1365 C CB  . SER A 1 171 ? 1.522   28.708  -17.120 1.00 55.87 171 A 1 
ATOM 1366 O OG  . SER A 1 171 ? 2.077   29.889  -17.679 1.00 50.79 171 A 1 
ATOM 1367 N N   . ASN A 1 172 ? -0.915  28.121  -19.093 1.00 52.42 172 A 1 
ATOM 1368 C CA  . ASN A 1 172 ? -1.606  28.283  -20.368 1.00 53.00 172 A 1 
ATOM 1369 C C   . ASN A 1 172 ? -3.057  28.739  -20.162 1.00 52.25 172 A 1 
ATOM 1370 O O   . ASN A 1 172 ? -3.495  29.654  -20.845 1.00 51.82 172 A 1 
ATOM 1371 C CB  . ASN A 1 172 ? -1.550  26.970  -21.159 1.00 51.24 172 A 1 
ATOM 1372 C CG  . ASN A 1 172 ? -0.192  26.628  -21.742 1.00 46.24 172 A 1 
ATOM 1373 O OD1 . ASN A 1 172 ? 0.775   27.372  -21.748 1.00 44.11 172 A 1 
ATOM 1374 N ND2 . ASN A 1 172 ? -0.082  25.451  -22.312 1.00 43.49 172 A 1 
ATOM 1375 N N   . VAL A 1 173 ? -3.762  28.171  -19.194 1.00 56.65 173 A 1 
ATOM 1376 C CA  . VAL A 1 173 ? -5.140  28.560  -18.835 1.00 56.51 173 A 1 
ATOM 1377 C C   . VAL A 1 173 ? -5.201  30.003  -18.310 1.00 56.13 173 A 1 
ATOM 1378 O O   . VAL A 1 173 ? -6.107  30.756  -18.662 1.00 55.05 173 A 1 
ATOM 1379 C CB  . VAL A 1 173 ? -5.710  27.558  -17.811 1.00 54.50 173 A 1 
ATOM 1380 C CG1 . VAL A 1 173 ? -7.055  27.992  -17.231 1.00 50.49 173 A 1 
ATOM 1381 C CG2 . VAL A 1 173 ? -5.937  26.181  -18.456 1.00 50.88 173 A 1 
ATOM 1382 N N   . ILE A 1 174 ? -4.195  30.427  -17.526 1.00 54.54 174 A 1 
ATOM 1383 C CA  . ILE A 1 174 ? -4.076  31.816  -17.055 1.00 54.41 174 A 1 
ATOM 1384 C C   . ILE A 1 174 ? -3.747  32.767  -18.219 1.00 53.50 174 A 1 
ATOM 1385 O O   . ILE A 1 174 ? -4.284  33.871  -18.281 1.00 51.53 174 A 1 
ATOM 1386 C CB  . ILE A 1 174 ? -3.034  31.894  -15.910 1.00 53.25 174 A 1 
ATOM 1387 C CG1 . ILE A 1 174 ? -3.570  31.170  -14.651 1.00 50.52 174 A 1 
ATOM 1388 C CG2 . ILE A 1 174 ? -2.687  33.355  -15.552 1.00 50.64 174 A 1 
ATOM 1389 C CD1 . ILE A 1 174 ? -2.497  30.900  -13.587 1.00 46.97 174 A 1 
ATOM 1390 N N   . GLN A 1 175 ? -2.869  32.353  -19.158 1.00 55.11 175 A 1 
ATOM 1391 C CA  . GLN A 1 175 ? -2.496  33.167  -20.317 1.00 55.76 175 A 1 
ATOM 1392 C C   . GLN A 1 175 ? -3.597  33.250  -21.382 1.00 54.73 175 A 1 
ATOM 1393 O O   . GLN A 1 175 ? -3.715  34.288  -22.034 1.00 52.41 175 A 1 
ATOM 1394 C CB  . GLN A 1 175 ? -1.197  32.635  -20.941 1.00 54.77 175 A 1 
ATOM 1395 C CG  . GLN A 1 175 ? 0.039   33.079  -20.144 1.00 51.33 175 A 1 
ATOM 1396 C CD  . GLN A 1 175 ? 1.354   32.597  -20.755 1.00 49.27 175 A 1 
ATOM 1397 O OE1 . GLN A 1 175 ? 1.426   31.807  -21.681 1.00 47.15 175 A 1 
ATOM 1398 N NE2 . GLN A 1 175 ? 2.473   33.073  -20.261 1.00 45.09 175 A 1 
ATOM 1399 N N   . SER A 1 176 ? -4.398  32.200  -21.551 1.00 54.31 176 A 1 
ATOM 1400 C CA  . SER A 1 176 ? -5.497  32.184  -22.525 1.00 53.60 176 A 1 
ATOM 1401 C C   . SER A 1 176 ? -6.730  32.980  -22.076 1.00 52.29 176 A 1 
ATOM 1402 O O   . SER A 1 176 ? -7.617  33.187  -22.892 1.00 49.20 176 A 1 
ATOM 1403 C CB  . SER A 1 176 ? -5.866  30.748  -22.916 1.00 50.51 176 A 1 
ATOM 1404 O OG  . SER A 1 176 ? -6.354  30.016  -21.817 1.00 47.27 176 A 1 
ATOM 1405 N N   . LYS A 1 177 ? -6.756  33.478  -20.830 1.00 51.45 177 A 1 
ATOM 1406 C CA  . LYS A 1 177 ? -7.915  34.200  -20.262 1.00 52.76 177 A 1 
ATOM 1407 C C   . LYS A 1 177 ? -9.260  33.470  -20.454 1.00 54.34 177 A 1 
ATOM 1408 O O   . LYS A 1 177 ? -10.294 34.126  -20.568 1.00 51.02 177 A 1 
ATOM 1409 C CB  . LYS A 1 177 ? -7.991  35.655  -20.769 1.00 48.13 177 A 1 
ATOM 1410 C CG  . LYS A 1 177 ? -7.046  36.637  -20.078 1.00 43.14 177 A 1 
ATOM 1411 C CD  . LYS A 1 177 ? -7.427  38.053  -20.515 1.00 41.13 177 A 1 
ATOM 1412 C CE  . LYS A 1 177 ? -6.620  39.105  -19.756 1.00 36.23 177 A 1 
ATOM 1413 N NZ  . LYS A 1 177 ? -7.066  40.471  -20.113 1.00 33.26 177 A 1 
ATOM 1414 N N   . GLU A 1 178 ? -9.263  32.146  -20.473 1.00 54.00 178 A 1 
ATOM 1415 C CA  . GLU A 1 178 ? -10.491 31.350  -20.646 1.00 56.55 178 A 1 
ATOM 1416 C C   . GLU A 1 178 ? -11.244 31.072  -19.337 1.00 58.09 178 A 1 
ATOM 1417 O O   . GLU A 1 178 ? -12.358 30.569  -19.383 1.00 55.12 178 A 1 
ATOM 1418 C CB  . GLU A 1 178 ? -10.187 30.051  -21.404 1.00 53.81 178 A 1 
ATOM 1419 C CG  . GLU A 1 178 ? -10.146 30.288  -22.923 1.00 46.90 178 A 1 
ATOM 1420 C CD  . GLU A 1 178 ? -9.885  29.004  -23.725 1.00 43.61 178 A 1 
ATOM 1421 O OE1 . GLU A 1 178 ? -10.223 28.996  -24.926 1.00 40.46 178 A 1 
ATOM 1422 O OE2 . GLU A 1 178 ? -9.287  28.065  -23.153 1.00 40.90 178 A 1 
ATOM 1423 N N   . LEU A 1 179 ? -10.672 31.427  -18.173 1.00 56.17 179 A 1 
ATOM 1424 C CA  . LEU A 1 179 ? -11.430 31.438  -16.922 1.00 59.17 179 A 1 
ATOM 1425 C C   . LEU A 1 179 ? -12.082 32.810  -16.759 1.00 61.08 179 A 1 
ATOM 1426 O O   . LEU A 1 179 ? -11.400 33.822  -16.563 1.00 60.86 179 A 1 
ATOM 1427 C CB  . LEU A 1 179 ? -10.538 31.067  -15.726 1.00 57.19 179 A 1 
ATOM 1428 C CG  . LEU A 1 179 ? -10.253 29.557  -15.628 1.00 53.94 179 A 1 
ATOM 1429 C CD1 . LEU A 1 179 ? -9.096  29.319  -14.655 1.00 51.53 179 A 1 
ATOM 1430 C CD2 . LEU A 1 179 ? -11.454 28.766  -15.111 1.00 52.10 179 A 1 
ATOM 1431 N N   . THR A 1 180 ? -13.389 32.829  -16.813 1.00 64.45 180 A 1 
ATOM 1432 C CA  . THR A 1 180 ? -14.163 33.980  -16.356 1.00 67.83 180 A 1 
ATOM 1433 C C   . THR A 1 180 ? -13.936 34.203  -14.856 1.00 69.56 180 A 1 
ATOM 1434 O O   . THR A 1 180 ? -13.578 33.285  -14.112 1.00 69.84 180 A 1 
ATOM 1435 C CB  . THR A 1 180 ? -15.657 33.813  -16.673 1.00 66.48 180 A 1 
ATOM 1436 O OG1 . THR A 1 180 ? -16.166 32.681  -16.024 1.00 61.60 180 A 1 
ATOM 1437 C CG2 . THR A 1 180 ? -15.937 33.684  -18.170 1.00 61.64 180 A 1 
ATOM 1438 N N   . ALA A 1 181 ? -14.126 35.430  -14.379 1.00 67.90 181 A 1 
ATOM 1439 C CA  . ALA A 1 181 ? -13.998 35.742  -12.951 1.00 69.78 181 A 1 
ATOM 1440 C C   . ALA A 1 181 ? -14.893 34.843  -12.073 1.00 71.38 181 A 1 
ATOM 1441 O O   . ALA A 1 181 ? -14.498 34.466  -10.971 1.00 69.57 181 A 1 
ATOM 1442 C CB  . ALA A 1 181 ? -14.323 37.224  -12.752 1.00 68.55 181 A 1 
ATOM 1443 N N   . ASP A 1 182 ? -16.038 34.438  -12.600 1.00 67.96 182 A 1 
ATOM 1444 C CA  . ASP A 1 182 ? -16.983 33.543  -11.929 1.00 70.72 182 A 1 
ATOM 1445 C C   . ASP A 1 182 ? -16.457 32.103  -11.837 1.00 70.96 182 A 1 
ATOM 1446 O O   . ASP A 1 182 ? -16.570 31.474  -10.785 1.00 70.28 182 A 1 
ATOM 1447 C CB  . ASP A 1 182 ? -18.334 33.595  -12.655 1.00 70.11 182 A 1 
ATOM 1448 C CG  . ASP A 1 182 ? -19.032 34.959  -12.548 1.00 65.80 182 A 1 
ATOM 1449 O OD1 . ASP A 1 182 ? -18.721 35.717  -11.600 1.00 61.86 182 A 1 
ATOM 1450 O OD2 . ASP A 1 182 ? -19.873 35.238  -13.428 1.00 60.20 182 A 1 
ATOM 1451 N N   . GLU A 1 183 ? -15.799 31.576  -12.879 1.00 61.86 183 A 1 
ATOM 1452 C CA  . GLU A 1 183 ? -15.182 30.240  -12.854 1.00 64.00 183 A 1 
ATOM 1453 C C   . GLU A 1 183 ? -13.971 30.183  -11.918 1.00 66.19 183 A 1 
ATOM 1454 O O   . GLU A 1 183 ? -13.826 29.217  -11.161 1.00 66.21 183 A 1 
ATOM 1455 C CB  . GLU A 1 183 ? -14.746 29.842  -14.263 1.00 62.36 183 A 1 
ATOM 1456 C CG  . GLU A 1 183 ? -15.939 29.483  -15.160 1.00 57.10 183 A 1 
ATOM 1457 C CD  . GLU A 1 183 ? -15.550 29.445  -16.642 1.00 53.42 183 A 1 
ATOM 1458 O OE1 . GLU A 1 183 ? -16.119 28.613  -17.372 1.00 50.73 183 A 1 
ATOM 1459 O OE2 . GLU A 1 183 ? -14.734 30.309  -17.035 1.00 52.21 183 A 1 
ATOM 1460 N N   . ALA A 1 184 ? -13.134 31.224  -11.899 1.00 62.87 184 A 1 
ATOM 1461 C CA  . ALA A 1 184 ? -12.023 31.320  -10.958 1.00 64.32 184 A 1 
ATOM 1462 C C   . ALA A 1 184 ? -12.517 31.393  -9.503  1.00 66.11 184 A 1 
ATOM 1463 O O   . ALA A 1 184 ? -11.958 30.737  -8.622  1.00 67.76 184 A 1 
ATOM 1464 C CB  . ALA A 1 184 ? -11.174 32.540  -11.332 1.00 63.30 184 A 1 
ATOM 1465 N N   . THR A 1 185 ? -13.588 32.137  -9.260  1.00 64.48 185 A 1 
ATOM 1466 C CA  . THR A 1 185 ? -14.229 32.228  -7.938  1.00 67.27 185 A 1 
ATOM 1467 C C   . THR A 1 185 ? -14.868 30.893  -7.540  1.00 67.96 185 A 1 
ATOM 1468 O O   . THR A 1 185 ? -14.730 30.466  -6.393  1.00 67.92 185 A 1 
ATOM 1469 C CB  . THR A 1 185 ? -15.282 33.346  -7.916  1.00 68.06 185 A 1 
ATOM 1470 O OG1 . THR A 1 185 ? -14.682 34.568  -8.279  1.00 63.97 185 A 1 
ATOM 1471 C CG2 . THR A 1 185 ? -15.889 33.558  -6.530  1.00 64.93 185 A 1 
ATOM 1472 N N   . GLY A 1 186 ? -15.506 30.199  -8.481  1.00 64.26 186 A 1 
ATOM 1473 C CA  . GLY A 1 186 ? -16.067 28.865  -8.271  1.00 65.97 186 A 1 
ATOM 1474 C C   . GLY A 1 186 ? -15.001 27.827  -7.913  1.00 67.16 186 A 1 
ATOM 1475 O O   . GLY A 1 186 ? -15.160 27.101  -6.929  1.00 68.45 186 A 1 
ATOM 1476 N N   . LEU A 1 187 ? -13.872 27.804  -8.637  1.00 62.05 187 A 1 
ATOM 1477 C CA  . LEU A 1 187 ? -12.757 26.898  -8.349  1.00 63.97 187 A 1 
ATOM 1478 C C   . LEU A 1 187 ? -12.111 27.203  -6.990  1.00 64.44 187 A 1 
ATOM 1479 O O   . LEU A 1 187 ? -11.856 26.288  -6.211  1.00 66.70 187 A 1 
ATOM 1480 C CB  . LEU A 1 187 ? -11.734 26.988  -9.494  1.00 63.74 187 A 1 
ATOM 1481 C CG  . LEU A 1 187 ? -10.553 26.007  -9.343  1.00 58.85 187 A 1 
ATOM 1482 C CD1 . LEU A 1 187 ? -10.995 24.549  -9.415  1.00 54.90 187 A 1 
ATOM 1483 C CD2 . LEU A 1 187 ? -9.532  26.255  -10.450 1.00 56.13 187 A 1 
ATOM 1484 N N   . LEU A 1 188 ? -11.880 28.483  -6.676  1.00 63.12 188 A 1 
ATOM 1485 C CA  . LEU A 1 188 ? -11.343 28.901  -5.381  1.00 64.32 188 A 1 
ATOM 1486 C C   . LEU A 1 188 ? -12.268 28.494  -4.229  1.00 64.56 188 A 1 
ATOM 1487 O O   . LEU A 1 188 ? -11.795 28.045  -3.189  1.00 67.62 188 A 1 
ATOM 1488 C CB  . LEU A 1 188 ? -11.118 30.424  -5.399  1.00 64.73 188 A 1 
ATOM 1489 C CG  . LEU A 1 188 ? -10.422 30.961  -4.132  1.00 59.83 188 A 1 
ATOM 1490 C CD1 . LEU A 1 188 ? -8.983  30.462  -4.018  1.00 54.09 188 A 1 
ATOM 1491 C CD2 . LEU A 1 188 ? -10.398 32.489  -4.164  1.00 55.16 188 A 1 
ATOM 1492 N N   . ARG A 1 189 ? -13.574 28.604  -4.437  1.00 60.20 189 A 1 
ATOM 1493 C CA  . ARG A 1 189 ? -14.578 28.149  -3.473  1.00 63.08 189 A 1 
ATOM 1494 C C   . ARG A 1 189 ? -14.501 26.641  -3.256  1.00 63.10 189 A 1 
ATOM 1495 O O   . ARG A 1 189 ? -14.435 26.222  -2.108  1.00 64.14 189 A 1 
ATOM 1496 C CB  . ARG A 1 189 ? -15.963 28.604  -3.933  1.00 64.76 189 A 1 
ATOM 1497 C CG  . ARG A 1 189 ? -17.022 28.225  -2.901  1.00 60.69 189 A 1 
ATOM 1498 C CD  . ARG A 1 189 ? -18.382 28.752  -3.347  1.00 61.30 189 A 1 
ATOM 1499 N NE  . ARG A 1 189 ? -19.410 28.358  -2.379  1.00 52.12 189 A 1 
ATOM 1500 C CZ  . ARG A 1 189 ? -20.682 28.686  -2.418  1.00 47.42 189 A 1 
ATOM 1501 N NH1 . ARG A 1 189 ? -21.177 29.429  -3.377  1.00 45.09 189 A 1 
ATOM 1502 N NH2 . ARG A 1 189 ? -21.482 28.262  -1.482  1.00 41.09 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? -14.431 25.836  -4.325  1.00 66.69 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? -14.283 24.374  -4.215  1.00 67.61 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? -13.004 24.014  -3.456  1.00 67.43 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? -13.049 23.207  -2.532  1.00 67.83 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? -14.304 23.705  -5.603  1.00 67.09 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? -13.950 22.212  -5.551  1.00 62.32 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? -15.704 23.809  -6.230  1.00 63.98 190 A 1 
ATOM 1510 N N   . ILE A 1 191 ? -11.863 24.625  -3.795  1.00 64.62 191 A 1 
ATOM 1511 C CA  . ILE A 1 191 ? -10.604 24.384  -3.083  1.00 65.35 191 A 1 
ATOM 1512 C C   . ILE A 1 191 ? -10.761 24.739  -1.604  1.00 66.59 191 A 1 
ATOM 1513 O O   . ILE A 1 191 ? -10.401 23.934  -0.757  1.00 68.81 191 A 1 
ATOM 1514 C CB  . ILE A 1 191 ? -9.438  25.150  -3.746  1.00 65.95 191 A 1 
ATOM 1515 C CG1 . ILE A 1 191 ? -9.140  24.538  -5.134  1.00 64.39 191 A 1 
ATOM 1516 C CG2 . ILE A 1 191 ? -8.169  25.109  -2.869  1.00 61.96 191 A 1 
ATOM 1517 C CD1 . ILE A 1 191 ? -8.211  25.394  -6.000  1.00 57.38 191 A 1 
ATOM 1518 N N   . THR A 1 192 ? -11.336 25.894  -1.288  1.00 61.80 192 A 1 
ATOM 1519 C CA  . THR A 1 192 ? -11.538 26.350  0.093   1.00 63.21 192 A 1 
ATOM 1520 C C   . THR A 1 192 ? -12.465 25.404  0.862   1.00 63.43 192 A 1 
ATOM 1521 O O   . THR A 1 192 ? -12.093 24.938  1.935   1.00 65.51 192 A 1 
ATOM 1522 C CB  . THR A 1 192 ? -12.087 27.782  0.126   1.00 65.50 192 A 1 
ATOM 1523 O OG1 . THR A 1 192 ? -11.244 28.643  -0.612  1.00 60.05 192 A 1 
ATOM 1524 C CG2 . THR A 1 192 ? -12.156 28.343  1.547   1.00 59.96 192 A 1 
ATOM 1525 N N   . ASP A 1 193 ? -13.604 25.052  0.289   1.00 66.65 193 A 1 
ATOM 1526 C CA  . ASP A 1 193 ? -14.622 24.199  0.913   1.00 67.47 193 A 1 
ATOM 1527 C C   . ASP A 1 193 ? -14.092 22.778  1.193   1.00 67.22 193 A 1 
ATOM 1528 O O   . ASP A 1 193 ? -14.502 22.144  2.164   1.00 67.71 193 A 1 
ATOM 1529 C CB  . ASP A 1 193 ? -15.882 24.146  0.016   1.00 68.40 193 A 1 
ATOM 1530 C CG  . ASP A 1 193 ? -16.695 25.460  -0.080  1.00 65.39 193 A 1 
ATOM 1531 O OD1 . ASP A 1 193 ? -16.431 26.404  0.694   1.00 62.18 193 A 1 
ATOM 1532 O OD2 . ASP A 1 193 ? -17.631 25.523  -0.925  1.00 61.02 193 A 1 
ATOM 1533 N N   . TYR A 1 194 ? -13.143 22.284  0.382   1.00 68.54 194 A 1 
ATOM 1534 C CA  . TYR A 1 194 ? -12.570 20.936  0.513   1.00 71.06 194 A 1 
ATOM 1535 C C   . TYR A 1 194 ? -11.096 20.914  0.959   1.00 72.17 194 A 1 
ATOM 1536 O O   . TYR A 1 194 ? -10.479 19.846  0.948   1.00 70.11 194 A 1 
ATOM 1537 C CB  . TYR A 1 194 ? -12.819 20.143  -0.774  1.00 70.53 194 A 1 
ATOM 1538 C CG  . TYR A 1 194 ? -14.289 19.881  -1.043  1.00 70.95 194 A 1 
ATOM 1539 C CD1 . TYR A 1 194 ? -14.955 18.842  -0.364  1.00 65.15 194 A 1 
ATOM 1540 C CD2 . TYR A 1 194 ? -15.001 20.689  -1.946  1.00 65.33 194 A 1 
ATOM 1541 C CE1 . TYR A 1 194 ? -16.325 18.610  -0.592  1.00 60.89 194 A 1 
ATOM 1542 C CE2 . TYR A 1 194 ? -16.374 20.466  -2.174  1.00 62.88 194 A 1 
ATOM 1543 C CZ  . TYR A 1 194 ? -17.035 19.424  -1.499  1.00 65.93 194 A 1 
ATOM 1544 O OH  . TYR A 1 194 ? -18.361 19.209  -1.720  1.00 66.21 194 A 1 
ATOM 1545 N N   . THR A 1 195 ? -10.519 22.042  1.407   1.00 65.00 195 A 1 
ATOM 1546 C CA  . THR A 1 195 ? -9.104  22.129  1.835   1.00 67.18 195 A 1 
ATOM 1547 C C   . THR A 1 195 ? -8.754  21.070  2.876   1.00 67.86 195 A 1 
ATOM 1548 O O   . THR A 1 195 ? -7.742  20.386  2.737   1.00 70.84 195 A 1 
ATOM 1549 C CB  . THR A 1 195 ? -8.770  23.521  2.402   1.00 66.88 195 A 1 
ATOM 1550 O OG1 . THR A 1 195 ? -8.867  24.486  1.387   1.00 60.64 195 A 1 
ATOM 1551 C CG2 . THR A 1 195 ? -7.346  23.648  2.945   1.00 61.23 195 A 1 
ATOM 1552 N N   . TYR A 1 196 ? -9.604  20.881  3.887   1.00 71.73 196 A 1 
ATOM 1553 C CA  . TYR A 1 196 ? -9.356  19.908  4.946   1.00 75.23 196 A 1 
ATOM 1554 C C   . TYR A 1 196 ? -9.328  18.462  4.431   1.00 76.45 196 A 1 
ATOM 1555 O O   . TYR A 1 196 ? -8.466  17.669  4.820   1.00 76.49 196 A 1 
ATOM 1556 C CB  . TYR A 1 196 ? -10.418 20.074  6.036   1.00 75.51 196 A 1 
ATOM 1557 C CG  . TYR A 1 196 ? -10.198 19.106  7.177   1.00 76.16 196 A 1 
ATOM 1558 C CD1 . TYR A 1 196 ? -10.917 17.900  7.234   1.00 68.89 196 A 1 
ATOM 1559 C CD2 . TYR A 1 196 ? -9.203  19.385  8.132   1.00 68.98 196 A 1 
ATOM 1560 C CE1 . TYR A 1 196 ? -10.630 16.966  8.247   1.00 64.26 196 A 1 
ATOM 1561 C CE2 . TYR A 1 196 ? -8.913  18.457  9.141   1.00 65.47 196 A 1 
ATOM 1562 C CZ  . TYR A 1 196 ? -9.622  17.242  9.196   1.00 69.64 196 A 1 
ATOM 1563 O OH  . TYR A 1 196 ? -9.319  16.342  10.155  1.00 69.88 196 A 1 
ATOM 1564 N N   . ALA A 1 197 ? -10.247 18.111  3.529   1.00 74.22 197 A 1 
ATOM 1565 C CA  . ALA A 1 197 ? -10.275 16.780  2.923   1.00 75.46 197 A 1 
ATOM 1566 C C   . ALA A 1 197 ? -9.025  16.531  2.067   1.00 75.60 197 A 1 
ATOM 1567 O O   . ALA A 1 197 ? -8.426  15.463  2.165   1.00 78.57 197 A 1 
ATOM 1568 C CB  . ALA A 1 197 ? -11.563 16.635  2.105   1.00 76.10 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -8.603  17.515  1.276   1.00 67.40 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -7.405  17.430  0.438   1.00 68.31 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -6.127  17.317  1.281   1.00 69.49 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -5.302  16.454  1.001   1.00 72.31 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -7.353  18.650  -0.502  1.00 69.79 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -8.488  18.712  -1.549  1.00 69.46 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -8.420  20.042  -2.299  1.00 63.23 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -8.407  17.577  -2.572  1.00 66.41 198 A 1 
ATOM 1577 N N   . ASP A 1 199 ? -5.989  18.108  2.348   1.00 65.74 199 A 1 
ATOM 1578 C CA  . ASP A 1 199 ? -4.856  18.029  3.286   1.00 68.25 199 A 1 
ATOM 1579 C C   . ASP A 1 199 ? -4.826  16.680  4.028   1.00 68.24 199 A 1 
ATOM 1580 O O   . ASP A 1 199 ? -3.774  16.061  4.181   1.00 72.62 199 A 1 
ATOM 1581 C CB  . ASP A 1 199 ? -4.949  19.204  4.271   1.00 70.02 199 A 1 
ATOM 1582 C CG  . ASP A 1 199 ? -3.805  19.237  5.297   1.00 63.24 199 A 1 
ATOM 1583 O OD1 . ASP A 1 199 ? -2.625  19.233  4.911   1.00 57.98 199 A 1 
ATOM 1584 O OD2 . ASP A 1 199 ? -4.097  19.289  6.513   1.00 58.41 199 A 1 
ATOM 1585 N N   . THR A 1 200 ? -5.983  16.165  4.433   1.00 73.74 200 A 1 
ATOM 1586 C CA  . THR A 1 200 ? -6.082  14.851  5.090   1.00 76.27 200 A 1 
ATOM 1587 C C   . THR A 1 200 ? -5.668  13.715  4.152   1.00 76.72 200 A 1 
ATOM 1588 O O   . THR A 1 200 ? -4.966  12.800  4.585   1.00 79.15 200 A 1 
ATOM 1589 C CB  . THR A 1 200 ? -7.499  14.605  5.623   1.00 77.67 200 A 1 
ATOM 1590 O OG1 . THR A 1 200 ? -7.846  15.620  6.532   1.00 75.93 200 A 1 
ATOM 1591 C CG2 . THR A 1 200 ? -7.627  13.286  6.385   1.00 77.35 200 A 1 
ATOM 1592 N N   . LEU A 1 201 ? -6.066  13.768  2.876   1.00 74.77 201 A 1 
ATOM 1593 C CA  . LEU A 1 201 ? -5.656  12.793  1.858   1.00 74.98 201 A 1 
ATOM 1594 C C   . LEU A 1 201 ? -4.153  12.868  1.576   1.00 74.81 201 A 1 
ATOM 1595 O O   . LEU A 1 201 ? -3.503  11.830  1.535   1.00 76.43 201 A 1 
ATOM 1596 C CB  . LEU A 1 201 ? -6.465  13.013  0.567   1.00 76.45 201 A 1 
ATOM 1597 C CG  . LEU A 1 201 ? -7.940  12.581  0.655   1.00 75.06 201 A 1 
ATOM 1598 C CD1 . LEU A 1 201 ? -8.680  13.046  -0.600  1.00 69.95 201 A 1 
ATOM 1599 C CD2 . LEU A 1 201 ? -8.100  11.063  0.764   1.00 71.79 201 A 1 
ATOM 1600 N N   . ASP A 1 202 ? -3.585  14.070  1.461   1.00 71.50 202 A 1 
ATOM 1601 C CA  . ASP A 1 202 ? -2.139  14.260  1.293   1.00 70.86 202 A 1 
ATOM 1602 C C   . ASP A 1 202 ? -1.366  13.661  2.481   1.00 69.21 202 A 1 
ATOM 1603 O O   . ASP A 1 202 ? -0.471  12.827  2.307   1.00 71.50 202 A 1 
ATOM 1604 C CB  . ASP A 1 202 ? -1.857  15.759  1.110   1.00 72.17 202 A 1 
ATOM 1605 C CG  . ASP A 1 202 ? -0.389  16.046  0.787   1.00 67.53 202 A 1 
ATOM 1606 O OD1 . ASP A 1 202 ? 0.011   15.792  -0.373  1.00 61.22 202 A 1 
ATOM 1607 O OD2 . ASP A 1 202 ? 0.323   16.557  1.675   1.00 62.02 202 A 1 
ATOM 1608 N N   . ARG A 1 203 ? -1.776  13.964  3.717   1.00 69.68 203 A 1 
ATOM 1609 C CA  . ARG A 1 203 ? -1.170  13.380  4.927   1.00 70.04 203 A 1 
ATOM 1610 C C   . ARG A 1 203 ? -1.323  11.861  5.002   1.00 67.80 203 A 1 
ATOM 1611 O O   . ARG A 1 203 ? -0.438  11.197  5.538   1.00 70.72 203 A 1 
ATOM 1612 C CB  . ARG A 1 203 ? -1.779  14.009  6.179   1.00 74.44 203 A 1 
ATOM 1613 C CG  . ARG A 1 203 ? -1.378  15.473  6.356   1.00 78.40 203 A 1 
ATOM 1614 C CD  . ARG A 1 203 ? -2.052  15.986  7.629   1.00 78.57 203 A 1 
ATOM 1615 N NE  . ARG A 1 203 ? -2.024  17.445  7.697   1.00 69.66 203 A 1 
ATOM 1616 C CZ  . ARG A 1 203 ? -2.238  18.183  8.759   1.00 62.85 203 A 1 
ATOM 1617 N NH1 . ARG A 1 203 ? -2.347  17.669  9.951   1.00 59.03 203 A 1 
ATOM 1618 N NH2 . ARG A 1 203 ? -2.370  19.471  8.620   1.00 56.12 203 A 1 
ATOM 1619 N N   . TYR A 1 204 ? -2.418  11.312  4.492   1.00 80.91 204 A 1 
ATOM 1620 C CA  . TYR A 1 204 ? -2.599  9.864   4.389   1.00 78.94 204 A 1 
ATOM 1621 C C   . TYR A 1 204 ? -1.580  9.245   3.428   1.00 78.21 204 A 1 
ATOM 1622 O O   . TYR A 1 204 ? -0.878  8.312   3.824   1.00 77.52 204 A 1 
ATOM 1623 C CB  . TYR A 1 204 ? -4.045  9.544   3.986   1.00 81.15 204 A 1 
ATOM 1624 C CG  . TYR A 1 204 ? -4.292  8.075   3.724   1.00 81.50 204 A 1 
ATOM 1625 C CD1 . TYR A 1 204 ? -4.127  7.553   2.426   1.00 73.89 204 A 1 
ATOM 1626 C CD2 . TYR A 1 204 ? -4.652  7.223   4.783   1.00 76.15 204 A 1 
ATOM 1627 C CE1 . TYR A 1 204 ? -4.325  6.182   2.189   1.00 71.86 204 A 1 
ATOM 1628 C CE2 . TYR A 1 204 ? -4.852  5.852   4.551   1.00 72.97 204 A 1 
ATOM 1629 C CZ  . TYR A 1 204 ? -4.687  5.327   3.252   1.00 76.98 204 A 1 
ATOM 1630 O OH  . TYR A 1 204 ? -4.876  4.000   3.028   1.00 75.13 204 A 1 
ATOM 1631 N N   . ASP A 1 205 ? -1.423  9.796   2.222   1.00 74.02 205 A 1 
ATOM 1632 C CA  . ASP A 1 205 ? -0.497  9.303   1.192   1.00 72.72 205 A 1 
ATOM 1633 C C   . ASP A 1 205 ? 0.966   9.332   1.669   1.00 69.79 205 A 1 
ATOM 1634 O O   . ASP A 1 205 ? 1.758   8.435   1.363   1.00 70.10 205 A 1 
ATOM 1635 C CB  . ASP A 1 205 ? -0.652  10.146  -0.086  1.00 73.80 205 A 1 
ATOM 1636 C CG  . ASP A 1 205 ? -1.922  9.840   -0.895  1.00 70.25 205 A 1 
ATOM 1637 O OD1 . ASP A 1 205 ? -2.558  8.791   -0.640  1.00 65.60 205 A 1 
ATOM 1638 O OD2 . ASP A 1 205 ? -2.200  10.616  -1.838  1.00 65.20 205 A 1 
ATOM 1639 N N   . TYR A 1 206 ? 1.329   10.323  2.490   1.00 74.42 206 A 1 
ATOM 1640 C CA  . TYR A 1 206 ? 2.662   10.438  3.093   1.00 77.01 206 A 1 
ATOM 1641 C C   . TYR A 1 206 ? 2.795   9.773   4.474   1.00 77.36 206 A 1 
ATOM 1642 O O   . TYR A 1 206 ? 3.851   9.891   5.101   1.00 73.22 206 A 1 
ATOM 1643 C CB  . TYR A 1 206 ? 3.094   11.907  3.103   1.00 74.84 206 A 1 
ATOM 1644 C CG  . TYR A 1 206 ? 3.304   12.477  1.713   1.00 73.64 206 A 1 
ATOM 1645 C CD1 . TYR A 1 206 ? 4.351   11.996  0.901   1.00 67.26 206 A 1 
ATOM 1646 C CD2 . TYR A 1 206 ? 2.430   13.458  1.217   1.00 66.83 206 A 1 
ATOM 1647 C CE1 . TYR A 1 206 ? 4.512   12.480  -0.412  1.00 61.90 206 A 1 
ATOM 1648 C CE2 . TYR A 1 206 ? 2.581   13.945  -0.094  1.00 61.95 206 A 1 
ATOM 1649 C CZ  . TYR A 1 206 ? 3.619   13.452  -0.913  1.00 65.86 206 A 1 
ATOM 1650 O OH  . TYR A 1 206 ? 3.742   13.910  -2.185  1.00 64.54 206 A 1 
ATOM 1651 N N   . GLN A 1 207 ? 1.771   9.067   4.966   1.00 80.46 207 A 1 
ATOM 1652 C CA  . GLN A 1 207 ? 1.738   8.435   6.293   1.00 80.75 207 A 1 
ATOM 1653 C C   . GLN A 1 207 ? 1.985   9.425   7.454   1.00 81.50 207 A 1 
ATOM 1654 O O   . GLN A 1 207 ? 2.560   9.071   8.485   1.00 78.44 207 A 1 
ATOM 1655 C CB  . GLN A 1 207 ? 2.671   7.209   6.347   1.00 79.94 207 A 1 
ATOM 1656 C CG  . GLN A 1 207 ? 2.363   6.161   5.265   1.00 74.31 207 A 1 
ATOM 1657 C CD  . GLN A 1 207 ? 3.268   4.935   5.362   1.00 67.57 207 A 1 
ATOM 1658 O OE1 . GLN A 1 207 ? 4.189   4.836   6.155   1.00 62.63 207 A 1 
ATOM 1659 N NE2 . GLN A 1 207 ? 3.031   3.927   4.547   1.00 57.82 207 A 1 
ATOM 1660 N N   . GLN A 1 208 ? 1.542   10.664  7.300   1.00 77.85 208 A 1 
ATOM 1661 C CA  . GLN A 1 208 ? 1.733   11.774  8.246   1.00 80.49 208 A 1 
ATOM 1662 C C   . GLN A 1 208 ? 0.479   12.093  9.073   1.00 80.24 208 A 1 
ATOM 1663 O O   . GLN A 1 208 ? 0.426   13.128  9.740   1.00 77.31 208 A 1 
ATOM 1664 C CB  . GLN A 1 208 ? 2.247   13.011  7.492   1.00 79.99 208 A 1 
ATOM 1665 C CG  . GLN A 1 208 ? 3.686   12.821  7.004   1.00 76.21 208 A 1 
ATOM 1666 C CD  . GLN A 1 208 ? 4.214   14.021  6.231   1.00 71.46 208 A 1 
ATOM 1667 O OE1 . GLN A 1 208 ? 3.564   15.027  6.021   1.00 65.91 208 A 1 
ATOM 1668 N NE2 . GLN A 1 208 ? 5.451   13.972  5.783   1.00 62.83 208 A 1 
ATOM 1669 N N   . LEU A 1 209 ? -0.532  11.219  9.060   1.00 78.27 209 A 1 
ATOM 1670 C CA  . LEU A 1 209 ? -1.700  11.390  9.922   1.00 80.02 209 A 1 
ATOM 1671 C C   . LEU A 1 209 ? -1.297  11.318  11.403  1.00 80.80 209 A 1 
ATOM 1672 O O   . LEU A 1 209 ? -0.768  10.304  11.880  1.00 81.23 209 A 1 
ATOM 1673 C CB  . LEU A 1 209 ? -2.775  10.345  9.600   1.00 81.06 209 A 1 
ATOM 1674 C CG  . LEU A 1 209 ? -3.499  10.536  8.256   1.00 79.94 209 A 1 
ATOM 1675 C CD1 . LEU A 1 209 ? -4.453  9.360   8.051   1.00 72.85 209 A 1 
ATOM 1676 C CD2 . LEU A 1 209 ? -4.322  11.820  8.220   1.00 75.04 209 A 1 
ATOM 1677 N N   . SER A 1 210 ? -1.600  12.383  12.138  1.00 81.12 210 A 1 
ATOM 1678 C CA  . SER A 1 210 ? -1.427  12.508  13.586  1.00 82.45 210 A 1 
ATOM 1679 C C   . SER A 1 210 ? -2.783  12.514  14.303  1.00 82.08 210 A 1 
ATOM 1680 O O   . SER A 1 210 ? -3.831  12.752  13.698  1.00 81.75 210 A 1 
ATOM 1681 C CB  . SER A 1 210 ? -0.585  13.751  13.916  1.00 80.99 210 A 1 
ATOM 1682 O OG  . SER A 1 210 ? -1.214  14.926  13.456  1.00 74.70 210 A 1 
ATOM 1683 N N   . MET A 1 211 ? -2.772  12.203  15.597  1.00 81.52 211 A 1 
ATOM 1684 C CA  . MET A 1 211 ? -3.949  12.283  16.469  1.00 83.83 211 A 1 
ATOM 1685 C C   . MET A 1 211 ? -3.875  13.585  17.274  1.00 83.57 211 A 1 
ATOM 1686 O O   . MET A 1 211 ? -3.368  13.610  18.394  1.00 80.09 211 A 1 
ATOM 1687 C CB  . MET A 1 211 ? -4.046  11.048  17.375  1.00 82.77 211 A 1 
ATOM 1688 C CG  . MET A 1 211 ? -4.243  9.744   16.591  1.00 81.69 211 A 1 
ATOM 1689 S SD  . MET A 1 211 ? -4.530  8.324   17.673  1.00 76.21 211 A 1 
ATOM 1690 C CE  . MET A 1 211 ? -4.614  6.980   16.474  1.00 65.06 211 A 1 
ATOM 1691 N N   . GLU A 1 212 ? -4.343  14.671  16.678  1.00 80.24 212 A 1 
ATOM 1692 C CA  . GLU A 1 212 ? -4.272  16.015  17.255  1.00 83.47 212 A 1 
ATOM 1693 C C   . GLU A 1 212 ? -5.667  16.637  17.394  1.00 83.36 212 A 1 
ATOM 1694 O O   . GLU A 1 212 ? -6.646  16.167  16.803  1.00 81.04 212 A 1 
ATOM 1695 C CB  . GLU A 1 212 ? -3.353  16.905  16.399  1.00 82.25 212 A 1 
ATOM 1696 C CG  . GLU A 1 212 ? -1.869  16.510  16.521  1.00 76.97 212 A 1 
ATOM 1697 C CD  . GLU A 1 212 ? -0.974  17.291  15.549  1.00 73.21 212 A 1 
ATOM 1698 O OE1 . GLU A 1 212 ? 0.059   16.709  15.146  1.00 63.71 212 A 1 
ATOM 1699 O OE2 . GLU A 1 212 ? -1.354  18.418  15.164  1.00 65.93 212 A 1 
ATOM 1700 N N   . HIS A 1 213 ? -5.759  17.715  18.176  1.00 82.78 213 A 1 
ATOM 1701 C CA  . HIS A 1 213 ? -6.998  18.476  18.393  1.00 85.99 213 A 1 
ATOM 1702 C C   . HIS A 1 213 ? -8.178  17.623  18.892  1.00 86.42 213 A 1 
ATOM 1703 O O   . HIS A 1 213 ? -9.336  17.869  18.552  1.00 81.41 213 A 1 
ATOM 1704 C CB  . HIS A 1 213 ? -7.315  19.321  17.150  1.00 85.52 213 A 1 
ATOM 1705 C CG  . HIS A 1 213 ? -6.181  20.244  16.784  1.00 85.23 213 A 1 
ATOM 1706 N ND1 . HIS A 1 213 ? -5.917  21.462  17.357  1.00 73.86 213 A 1 
ATOM 1707 C CD2 . HIS A 1 213 ? -5.201  20.010  15.861  1.00 73.92 213 A 1 
ATOM 1708 C CE1 . HIS A 1 213 ? -4.811  21.961  16.781  1.00 75.41 213 A 1 
ATOM 1709 N NE2 . HIS A 1 213 ? -4.335  21.105  15.870  1.00 77.56 213 A 1 
ATOM 1710 N N   . THR A 1 214 ? -7.874  16.633  19.731  1.00 84.02 214 A 1 
ATOM 1711 C CA  . THR A 1 214 ? -8.852  15.713  20.313  1.00 86.52 214 A 1 
ATOM 1712 C C   . THR A 1 214 ? -9.441  16.243  21.624  1.00 86.20 214 A 1 
ATOM 1713 O O   . THR A 1 214 ? -9.014  17.259  22.183  1.00 85.84 214 A 1 
ATOM 1714 C CB  . THR A 1 214 ? -8.237  14.313  20.470  1.00 86.03 214 A 1 
ATOM 1715 O OG1 . THR A 1 214 ? -7.093  14.372  21.288  1.00 85.34 214 A 1 
ATOM 1716 C CG2 . THR A 1 214 ? -7.824  13.707  19.129  1.00 84.55 214 A 1 
ATOM 1717 N N   . THR A 1 215 ? -10.490 15.573  22.099  1.00 85.77 215 A 1 
ATOM 1718 C CA  . THR A 1 215 ? -11.248 15.941  23.299  1.00 85.90 215 A 1 
ATOM 1719 C C   . THR A 1 215 ? -10.886 15.021  24.460  1.00 85.65 215 A 1 
ATOM 1720 O O   . THR A 1 215 ? -10.913 13.798  24.324  1.00 86.40 215 A 1 
ATOM 1721 C CB  . THR A 1 215 ? -12.757 15.913  23.020  1.00 85.72 215 A 1 
ATOM 1722 O OG1 . THR A 1 215 ? -13.043 16.735  21.908  1.00 81.59 215 A 1 
ATOM 1723 C CG2 . THR A 1 215 ? -13.598 16.446  24.178  1.00 80.33 215 A 1 
ATOM 1724 N N   . GLU A 1 216 ? -10.583 15.599  25.616  1.00 83.04 216 A 1 
ATOM 1725 C CA  . GLU A 1 216 ? -10.318 14.831  26.833  1.00 84.57 216 A 1 
ATOM 1726 C C   . GLU A 1 216 ? -11.530 13.992  27.256  1.00 83.54 216 A 1 
ATOM 1727 O O   . GLU A 1 216 ? -12.694 14.390  27.119  1.00 81.28 216 A 1 
ATOM 1728 C CB  . GLU A 1 216 ? -9.904  15.744  27.996  1.00 82.76 216 A 1 
ATOM 1729 C CG  . GLU A 1 216 ? -8.530  16.397  27.789  1.00 73.79 216 A 1 
ATOM 1730 C CD  . GLU A 1 216 ? -8.088  17.244  28.996  1.00 68.38 216 A 1 
ATOM 1731 O OE1 . GLU A 1 216 ? -6.935  17.721  28.970  1.00 60.47 216 A 1 
ATOM 1732 O OE2 . GLU A 1 216 ? -8.910  17.432  29.924  1.00 62.45 216 A 1 
ATOM 1733 N N   . THR A 1 217 ? -11.246 12.815  27.803  1.00 84.30 217 A 1 
ATOM 1734 C CA  . THR A 1 217 ? -12.274 11.908  28.329  1.00 83.10 217 A 1 
ATOM 1735 C C   . THR A 1 217 ? -12.770 12.343  29.710  1.00 83.32 217 A 1 
ATOM 1736 O O   . THR A 1 217 ? -12.107 13.084  30.427  1.00 77.74 217 A 1 
ATOM 1737 C CB  . THR A 1 217 ? -11.774 10.460  28.359  1.00 78.43 217 A 1 
ATOM 1738 O OG1 . THR A 1 217 ? -10.611 10.304  29.129  1.00 73.50 217 A 1 
ATOM 1739 C CG2 . THR A 1 217 ? -11.473 9.968   26.949  1.00 72.71 217 A 1 
ATOM 1740 N N   . GLY A 1 218 ? -13.962 11.866  30.103  1.00 76.77 218 A 1 
ATOM 1741 C CA  . GLY A 1 218 ? -14.486 12.062  31.463  1.00 76.37 218 A 1 
ATOM 1742 C C   . GLY A 1 218 ? -15.981 12.353  31.547  1.00 80.04 218 A 1 
ATOM 1743 O O   . GLY A 1 218 ? -16.570 12.186  32.616  1.00 73.22 218 A 1 
ATOM 1744 N N   . LYS A 1 219 ? -16.635 12.735  30.444  1.00 82.41 219 A 1 
ATOM 1745 C CA  . LYS A 1 219 ? -18.087 13.015  30.434  1.00 83.09 219 A 1 
ATOM 1746 C C   . LYS A 1 219 ? -18.934 11.743  30.470  1.00 85.66 219 A 1 
ATOM 1747 O O   . LYS A 1 219 ? -19.925 11.674  31.193  1.00 79.43 219 A 1 
ATOM 1748 C CB  . LYS A 1 219 ? -18.457 13.860  29.205  1.00 76.62 219 A 1 
ATOM 1749 C CG  . LYS A 1 219 ? -17.860 15.270  29.248  1.00 69.09 219 A 1 
ATOM 1750 C CD  . LYS A 1 219 ? -18.335 16.061  28.030  1.00 64.51 219 A 1 
ATOM 1751 C CE  . LYS A 1 219 ? -17.737 17.469  28.012  1.00 56.63 219 A 1 
ATOM 1752 N NZ  . LYS A 1 219 ? -18.128 18.181  26.769  1.00 48.76 219 A 1 
ATOM 1753 N N   . PHE A 1 220 ? -18.550 10.746  29.684  1.00 87.35 220 A 1 
ATOM 1754 C CA  . PHE A 1 220 ? -19.309 9.512   29.546  1.00 88.99 220 A 1 
ATOM 1755 C C   . PHE A 1 220 ? -18.396 8.285   29.491  1.00 90.34 220 A 1 
ATOM 1756 O O   . PHE A 1 220 ? -17.465 8.213   28.692  1.00 89.14 220 A 1 
ATOM 1757 C CB  . PHE A 1 220 ? -20.198 9.601   28.305  1.00 89.20 220 A 1 
ATOM 1758 C CG  . PHE A 1 220 ? -20.957 8.322   28.016  1.00 90.25 220 A 1 
ATOM 1759 C CD1 . PHE A 1 220 ? -20.528 7.471   26.982  1.00 82.56 220 A 1 
ATOM 1760 C CD2 . PHE A 1 220 ? -22.077 7.976   28.790  1.00 82.53 220 A 1 
ATOM 1761 C CE1 . PHE A 1 220 ? -21.230 6.287   26.711  1.00 82.06 220 A 1 
ATOM 1762 C CE2 . PHE A 1 220 ? -22.779 6.791   28.522  1.00 82.93 220 A 1 
ATOM 1763 C CZ  . PHE A 1 220 ? -22.360 5.948   27.475  1.00 89.65 220 A 1 
ATOM 1764 N N   . HIS A 1 221 ? -18.729 7.285   30.309  1.00 92.04 221 A 1 
ATOM 1765 C CA  . HIS A 1 221 ? -18.072 5.989   30.307  1.00 93.62 221 A 1 
ATOM 1766 C C   . HIS A 1 221 ? -19.021 4.917   29.749  1.00 94.55 221 A 1 
ATOM 1767 O O   . HIS A 1 221 ? -20.055 4.591   30.361  1.00 93.01 221 A 1 
ATOM 1768 C CB  . HIS A 1 221 ? -17.572 5.675   31.721  1.00 92.21 221 A 1 
ATOM 1769 C CG  . HIS A 1 221 ? -16.702 4.447   31.766  1.00 92.21 221 A 1 
ATOM 1770 N ND1 . HIS A 1 221 ? -17.129 3.142   31.718  1.00 80.92 221 A 1 
ATOM 1771 C CD2 . HIS A 1 221 ? -15.336 4.419   31.852  1.00 80.87 221 A 1 
ATOM 1772 C CE1 . HIS A 1 221 ? -16.051 2.345   31.770  1.00 83.27 221 A 1 
ATOM 1773 N NE2 . HIS A 1 221 ? -14.936 3.086   31.857  1.00 85.14 221 A 1 
ATOM 1774 N N   . ALA A 1 222 ? -18.687 4.377   28.581  1.00 93.00 222 A 1 
ATOM 1775 C CA  . ALA A 1 222 ? -19.411 3.265   27.983  1.00 93.73 222 A 1 
ATOM 1776 C C   . ALA A 1 222 ? -19.116 1.976   28.756  1.00 94.56 222 A 1 
ATOM 1777 O O   . ALA A 1 222 ? -17.973 1.562   28.906  1.00 94.33 222 A 1 
ATOM 1778 C CB  . ALA A 1 222 ? -19.047 3.137   26.502  1.00 93.52 222 A 1 
ATOM 1779 N N   . THR A 1 223 ? -20.161 1.324   29.231  1.00 94.55 223 A 1 
ATOM 1780 C CA  . THR A 1 223 ? -20.056 -0.023  29.803  1.00 95.06 223 A 1 
ATOM 1781 C C   . THR A 1 223 ? -20.758 -1.006  28.884  1.00 95.56 223 A 1 
ATOM 1782 O O   . THR A 1 223 ? -21.684 -0.626  28.161  1.00 95.71 223 A 1 
ATOM 1783 C CB  . THR A 1 223 ? -20.633 -0.106  31.226  1.00 94.71 223 A 1 
ATOM 1784 O OG1 . THR A 1 223 ? -22.024 0.123   31.223  1.00 90.95 223 A 1 
ATOM 1785 C CG2 . THR A 1 223 ? -20.003 0.899   32.189  1.00 89.80 223 A 1 
ATOM 1786 N N   . TYR A 1 224 ? -20.392 -2.277  28.959  1.00 95.82 224 A 1 
ATOM 1787 C CA  . TYR A 1 224 ? -21.063 -3.350  28.227  1.00 96.14 224 A 1 
ATOM 1788 C C   . TYR A 1 224 ? -22.594 -3.289  28.395  1.00 96.29 224 A 1 
ATOM 1789 O O   . TYR A 1 224 ? -23.329 -3.283  27.411  1.00 95.91 224 A 1 
ATOM 1790 C CB  . TYR A 1 224 ? -20.492 -4.687  28.711  1.00 95.92 224 A 1 
ATOM 1791 C CG  . TYR A 1 224 ? -21.257 -5.881  28.193  1.00 95.74 224 A 1 
ATOM 1792 C CD1 . TYR A 1 224 ? -22.251 -6.466  29.002  1.00 87.82 224 A 1 
ATOM 1793 C CD2 . TYR A 1 224 ? -21.013 -6.379  26.900  1.00 89.23 224 A 1 
ATOM 1794 C CE1 . TYR A 1 224 ? -22.999 -7.553  28.523  1.00 89.33 224 A 1 
ATOM 1795 C CE2 . TYR A 1 224 ? -21.759 -7.470  26.419  1.00 88.79 224 A 1 
ATOM 1796 C CZ  . TYR A 1 224 ? -22.753 -8.058  27.234  1.00 94.28 224 A 1 
ATOM 1797 O OH  . TYR A 1 224 ? -23.484 -9.109  26.793  1.00 92.67 224 A 1 
ATOM 1798 N N   . ASN A 1 225 ? -23.101 -3.121  29.620  1.00 95.25 225 A 1 
ATOM 1799 C CA  . ASN A 1 225 ? -24.538 -3.059  29.894  1.00 95.15 225 A 1 
ATOM 1800 C C   . ASN A 1 225 ? -25.215 -1.840  29.248  1.00 95.09 225 A 1 
ATOM 1801 O O   . ASN A 1 225 ? -26.302 -1.967  28.687  1.00 94.48 225 A 1 
ATOM 1802 C CB  . ASN A 1 225 ? -24.761 -3.069  31.416  1.00 94.88 225 A 1 
ATOM 1803 C CG  . ASN A 1 225 ? -24.402 -4.401  32.058  1.00 91.45 225 A 1 
ATOM 1804 O OD1 . ASN A 1 225 ? -24.384 -5.442  31.434  1.00 81.77 225 A 1 
ATOM 1805 N ND2 . ASN A 1 225 ? -24.102 -4.410  33.338  1.00 81.13 225 A 1 
ATOM 1806 N N   . LYS A 1 226 ? -24.581 -0.653  29.291  1.00 94.26 226 A 1 
ATOM 1807 C CA  . LYS A 1 226 ? -25.092 0.560   28.629  1.00 93.58 226 A 1 
ATOM 1808 C C   . LYS A 1 226 ? -25.134 0.377   27.112  1.00 93.83 226 A 1 
ATOM 1809 O O   . LYS A 1 226 ? -26.163 0.658   26.501  1.00 93.56 226 A 1 
ATOM 1810 C CB  . LYS A 1 226 ? -24.237 1.786   28.999  1.00 93.55 226 A 1 
ATOM 1811 C CG  . LYS A 1 226 ? -24.443 2.306   30.432  1.00 91.60 226 A 1 
ATOM 1812 C CD  . LYS A 1 226 ? -23.464 3.461   30.697  1.00 88.96 226 A 1 
ATOM 1813 C CE  . LYS A 1 226 ? -23.577 4.043   32.112  1.00 83.23 226 A 1 
ATOM 1814 N NZ  . LYS A 1 226 ? -22.566 5.118   32.328  1.00 75.38 226 A 1 
ATOM 1815 N N   . ALA A 1 227 ? -24.067 -0.157  26.523  1.00 94.49 227 A 1 
ATOM 1816 C CA  . ALA A 1 227 ? -23.990 -0.428  25.093  1.00 94.16 227 A 1 
ATOM 1817 C C   . ALA A 1 227 ? -25.035 -1.466  24.652  1.00 93.94 227 A 1 
ATOM 1818 O O   . ALA A 1 227 ? -25.776 -1.224  23.704  1.00 93.67 227 A 1 
ATOM 1819 C CB  . ALA A 1 227 ? -22.557 -0.860  24.767  1.00 94.81 227 A 1 
ATOM 1820 N N   . MET A 1 228 ? -25.202 -2.565  25.391  1.00 95.88 228 A 1 
ATOM 1821 C CA  . MET A 1 228 ? -26.238 -3.567  25.107  1.00 95.33 228 A 1 
ATOM 1822 C C   . MET A 1 228 ? -27.662 -3.013  25.243  1.00 94.80 228 A 1 
ATOM 1823 O O   . MET A 1 228 ? -28.544 -3.390  24.467  1.00 94.29 228 A 1 
ATOM 1824 C CB  . MET A 1 228 ? -26.060 -4.787  26.018  1.00 94.91 228 A 1 
ATOM 1825 C CG  . MET A 1 228 ? -24.882 -5.663  25.577  1.00 91.82 228 A 1 
ATOM 1826 S SD  . MET A 1 228 ? -24.973 -6.232  23.854  1.00 90.99 228 A 1 
ATOM 1827 C CE  . MET A 1 228 ? -26.396 -7.350  23.912  1.00 81.74 228 A 1 
ATOM 1828 N N   . ASN A 1 229 ? -27.915 -2.106  26.177  1.00 92.23 229 A 1 
ATOM 1829 C CA  . ASN A 1 229 ? -29.203 -1.418  26.268  1.00 91.44 229 A 1 
ATOM 1830 C C   . ASN A 1 229 ? -29.463 -0.539  25.038  1.00 90.48 229 A 1 
ATOM 1831 O O   . ASN A 1 229 ? -30.555 -0.599  24.474  1.00 89.59 229 A 1 
ATOM 1832 C CB  . ASN A 1 229 ? -29.271 -0.609  27.574  1.00 91.46 229 A 1 
ATOM 1833 C CG  . ASN A 1 229 ? -29.426 -1.459  28.828  1.00 85.11 229 A 1 
ATOM 1834 O OD1 . ASN A 1 229 ? -29.738 -2.639  28.802  1.00 76.80 229 A 1 
ATOM 1835 N ND2 . ASN A 1 229 ? -29.261 -0.861  29.987  1.00 75.19 229 A 1 
ATOM 1836 N N   . ALA A 1 230 ? -28.457 0.210   24.571  1.00 91.80 230 A 1 
ATOM 1837 C CA  . ALA A 1 230 ? -28.554 1.008   23.348  1.00 90.86 230 A 1 
ATOM 1838 C C   . ALA A 1 230 ? -28.792 0.124   22.109  1.00 90.93 230 A 1 
ATOM 1839 O O   . ALA A 1 230 ? -29.688 0.401   21.309  1.00 89.74 230 A 1 
ATOM 1840 C CB  . ALA A 1 230 ? -27.284 1.861   23.232  1.00 91.20 230 A 1 
ATOM 1841 N N   . ILE A 1 231 ? -28.086 -1.001  21.990  1.00 92.67 231 A 1 
ATOM 1842 C CA  . ILE A 1 231 ? -28.282 -1.980  20.906  1.00 91.90 231 A 1 
ATOM 1843 C C   . ILE A 1 231 ? -29.697 -2.576  20.934  1.00 90.43 231 A 1 
ATOM 1844 O O   . ILE A 1 231 ? -30.317 -2.747  19.883  1.00 89.24 231 A 1 
ATOM 1845 C CB  . ILE A 1 231 ? -27.209 -3.089  20.984  1.00 92.38 231 A 1 
ATOM 1846 C CG1 . ILE A 1 231 ? -25.805 -2.524  20.675  1.00 91.65 231 A 1 
ATOM 1847 C CG2 . ILE A 1 231 ? -27.521 -4.231  19.996  1.00 90.81 231 A 1 
ATOM 1848 C CD1 . ILE A 1 231 ? -24.674 -3.486  21.070  1.00 89.27 231 A 1 
ATOM 1849 N N   . ARG A 1 232 ? -30.267 -2.853  22.110  1.00 91.17 232 A 1 
ATOM 1850 C CA  . ARG A 1 232 ? -31.659 -3.323  22.222  1.00 89.00 232 A 1 
ATOM 1851 C C   . ARG A 1 232 ? -32.657 -2.280  21.727  1.00 87.77 232 A 1 
ATOM 1852 O O   . ARG A 1 232 ? -33.604 -2.646  21.035  1.00 87.20 232 A 1 
ATOM 1853 C CB  . ARG A 1 232 ? -31.979 -3.743  23.664  1.00 89.27 232 A 1 
ATOM 1854 C CG  . ARG A 1 232 ? -31.370 -5.110  24.020  1.00 82.12 232 A 1 
ATOM 1855 C CD  . ARG A 1 232 ? -31.771 -5.526  25.442  1.00 80.97 232 A 1 
ATOM 1856 N NE  . ARG A 1 232 ? -30.607 -5.860  26.276  1.00 71.79 232 A 1 
ATOM 1857 C CZ  . ARG A 1 232 ? -30.394 -5.503  27.521  1.00 64.36 232 A 1 
ATOM 1858 N NH1 . ARG A 1 232 ? -31.261 -4.814  28.203  1.00 57.68 232 A 1 
ATOM 1859 N NH2 . ARG A 1 232 ? -29.277 -5.824  28.121  1.00 56.09 232 A 1 
ATOM 1860 N N   . GLN A 1 233 ? -32.436 -1.002  22.016  1.00 85.63 233 A 1 
ATOM 1861 C CA  . GLN A 1 233 ? -33.264 0.087   21.479  1.00 82.82 233 A 1 
ATOM 1862 C C   . GLN A 1 233 ? -33.136 0.191   19.954  1.00 83.21 233 A 1 
ATOM 1863 O O   . GLN A 1 233 ? -34.141 0.354   19.260  1.00 81.23 233 A 1 
ATOM 1864 C CB  . GLN A 1 233 ? -32.865 1.420   22.121  1.00 82.52 233 A 1 
ATOM 1865 C CG  . GLN A 1 233 ? -33.208 1.501   23.617  1.00 77.88 233 A 1 
ATOM 1866 C CD  . GLN A 1 233 ? -32.693 2.792   24.247  1.00 74.04 233 A 1 
ATOM 1867 O OE1 . GLN A 1 233 ? -32.048 3.619   23.624  1.00 70.65 233 A 1 
ATOM 1868 N NE2 . GLN A 1 233 ? -32.954 3.026   25.510  1.00 64.53 233 A 1 
ATOM 1869 N N   . LEU A 1 234 ? -31.927 0.038   19.420  1.00 84.88 234 A 1 
ATOM 1870 C CA  . LEU A 1 234 ? -31.693 -0.044  17.979  1.00 82.73 234 A 1 
ATOM 1871 C C   . LEU A 1 234 ? -32.486 -1.209  17.369  1.00 82.81 234 A 1 
ATOM 1872 O O   . LEU A 1 234 ? -33.243 -1.006  16.421  1.00 82.14 234 A 1 
ATOM 1873 C CB  . LEU A 1 234 ? -30.178 -0.183  17.718  1.00 83.50 234 A 1 
ATOM 1874 C CG  . LEU A 1 234 ? -29.799 -0.188  16.229  1.00 81.32 234 A 1 
ATOM 1875 C CD1 . LEU A 1 234 ? -29.997 1.188   15.601  1.00 78.07 234 A 1 
ATOM 1876 C CD2 . LEU A 1 234 ? -28.343 -0.612  16.055  1.00 76.80 234 A 1 
ATOM 1877 N N   . LYS A 1 235 ? -32.397 -2.407  17.956  1.00 86.15 235 A 1 
ATOM 1878 C CA  . LYS A 1 235 ? -33.138 -3.601  17.521  1.00 83.59 235 A 1 
ATOM 1879 C C   . LYS A 1 235 ? -34.646 -3.347  17.472  1.00 81.31 235 A 1 
ATOM 1880 O O   . LYS A 1 235 ? -35.279 -3.671  16.474  1.00 78.84 235 A 1 
ATOM 1881 C CB  . LYS A 1 235 ? -32.773 -4.795  18.425  1.00 82.96 235 A 1 
ATOM 1882 C CG  . LYS A 1 235 ? -33.417 -6.104  17.943  1.00 80.53 235 A 1 
ATOM 1883 C CD  . LYS A 1 235 ? -32.885 -7.338  18.694  1.00 79.20 235 A 1 
ATOM 1884 C CE  . LYS A 1 235 ? -33.499 -8.611  18.093  1.00 72.45 235 A 1 
ATOM 1885 N NZ  . LYS A 1 235 ? -32.776 -9.852  18.490  1.00 67.52 235 A 1 
ATOM 1886 N N   . GLN A 1 236 ? -35.214 -2.715  18.495  1.00 81.27 236 A 1 
ATOM 1887 C CA  . GLN A 1 236 ? -36.644 -2.378  18.536  1.00 78.28 236 A 1 
ATOM 1888 C C   . GLN A 1 236 ? -37.061 -1.441  17.396  1.00 75.20 236 A 1 
ATOM 1889 O O   . GLN A 1 236 ? -38.103 -1.662  16.786  1.00 71.43 236 A 1 
ATOM 1890 C CB  . GLN A 1 236 ? -36.989 -1.740  19.885  1.00 78.07 236 A 1 
ATOM 1891 C CG  . GLN A 1 236 ? -37.002 -2.762  21.032  1.00 73.39 236 A 1 
ATOM 1892 C CD  . GLN A 1 236 ? -37.187 -2.104  22.399  1.00 69.76 236 A 1 
ATOM 1893 O OE1 . GLN A 1 236 ? -37.193 -0.895  22.561  1.00 65.83 236 A 1 
ATOM 1894 N NE2 . GLN A 1 236 ? -37.343 -2.876  23.449  1.00 61.30 236 A 1 
ATOM 1895 N N   . LYS A 1 237 ? -36.238 -0.440  17.058  1.00 76.87 237 A 1 
ATOM 1896 C CA  . LYS A 1 237 ? -36.520 0.470   15.934  1.00 72.57 237 A 1 
ATOM 1897 C C   . LYS A 1 237 ? -36.452 -0.226  14.573  1.00 71.70 237 A 1 
ATOM 1898 O O   . LYS A 1 237 ? -37.222 0.116   13.688  1.00 67.61 237 A 1 
ATOM 1899 C CB  . LYS A 1 237 ? -35.572 1.679   15.971  1.00 70.71 237 A 1 
ATOM 1900 C CG  . LYS A 1 237 ? -35.915 2.656   17.110  1.00 63.37 237 A 1 
ATOM 1901 C CD  . LYS A 1 237 ? -35.071 3.932   17.003  1.00 60.25 237 A 1 
ATOM 1902 C CE  . LYS A 1 237 ? -35.465 4.930   18.098  1.00 52.41 237 A 1 
ATOM 1903 N NZ  . LYS A 1 237 ? -34.764 6.235   17.945  1.00 46.89 237 A 1 
ATOM 1904 N N   . PHE A 1 238 ? -35.574 -1.212  14.410  1.00 71.02 238 A 1 
ATOM 1905 C CA  . PHE A 1 238 ? -35.432 -1.953  13.155  1.00 67.34 238 A 1 
ATOM 1906 C C   . PHE A 1 238 ? -36.403 -3.142  13.011  1.00 65.58 238 A 1 
ATOM 1907 O O   . PHE A 1 238 ? -36.648 -3.573  11.890  1.00 62.13 238 A 1 
ATOM 1908 C CB  . PHE A 1 238 ? -33.965 -2.359  12.958  1.00 65.51 238 A 1 
ATOM 1909 C CG  . PHE A 1 238 ? -33.116 -1.240  12.381  1.00 63.80 238 A 1 
ATOM 1910 C CD1 . PHE A 1 238 ? -33.150 -0.979  11.001  1.00 61.08 238 A 1 
ATOM 1911 C CD2 . PHE A 1 238 ? -32.318 -0.441  13.217  1.00 59.05 238 A 1 
ATOM 1912 C CE1 . PHE A 1 238 ? -32.398 0.079   10.463  1.00 56.99 238 A 1 
ATOM 1913 C CE2 . PHE A 1 238 ? -31.569 0.620   12.681  1.00 57.21 238 A 1 
ATOM 1914 C CZ  . PHE A 1 238 ? -31.609 0.880   11.304  1.00 56.89 238 A 1 
ATOM 1915 N N   . ASN A 1 239 ? -37.024 -3.633  14.091  1.00 67.63 239 A 1 
ATOM 1916 C CA  . ASN A 1 239 ? -37.965 -4.768  14.051  1.00 66.47 239 A 1 
ATOM 1917 C C   . ASN A 1 239 ? -39.215 -4.539  13.170  1.00 64.88 239 A 1 
ATOM 1918 O O   . ASN A 1 239 ? -39.928 -5.492  12.877  1.00 58.72 239 A 1 
ATOM 1919 C CB  . ASN A 1 239 ? -38.370 -5.149  15.489  1.00 61.94 239 A 1 
ATOM 1920 C CG  . ASN A 1 239 ? -37.364 -6.030  16.222  1.00 56.81 239 A 1 
ATOM 1921 O OD1 . ASN A 1 239 ? -36.378 -6.521  15.703  1.00 53.38 239 A 1 
ATOM 1922 N ND2 . ASN A 1 239 ? -37.602 -6.289  17.487  1.00 50.73 239 A 1 
ATOM 1923 N N   . GLY A 1 240 ? -39.474 -3.302  12.711  1.00 58.40 240 A 1 
ATOM 1924 C CA  . GLY A 1 240 ? -40.542 -2.985  11.752  1.00 57.75 240 A 1 
ATOM 1925 C C   . GLY A 1 240 ? -40.156 -3.134  10.271  1.00 58.35 240 A 1 
ATOM 1926 O O   . GLY A 1 240 ? -41.034 -3.067  9.415   1.00 54.13 240 A 1 
ATOM 1927 N N   . VAL A 1 241 ? -38.877 -3.332  9.935   1.00 55.96 241 A 1 
ATOM 1928 C CA  . VAL A 1 241 ? -38.364 -3.353  8.555   1.00 56.04 241 A 1 
ATOM 1929 C C   . VAL A 1 241 ? -37.363 -4.501  8.396   1.00 57.23 241 A 1 
ATOM 1930 O O   . VAL A 1 241 ? -36.190 -4.339  8.693   1.00 52.51 241 A 1 
ATOM 1931 C CB  . VAL A 1 241 ? -37.726 -1.991  8.179   1.00 51.67 241 A 1 
ATOM 1932 C CG1 . VAL A 1 241 ? -37.338 -1.952  6.694   1.00 46.45 241 A 1 
ATOM 1933 C CG2 . VAL A 1 241 ? -38.672 -0.807  8.431   1.00 46.14 241 A 1 
ATOM 1934 N N   . GLN A 1 242 ? -37.835 -5.670  7.944   1.00 53.15 242 A 1 
ATOM 1935 C CA  . GLN A 1 242 ? -37.030 -6.826  7.485   1.00 54.79 242 A 1 
ATOM 1936 C C   . GLN A 1 242 ? -35.771 -7.185  8.319   1.00 57.31 242 A 1 
ATOM 1937 O O   . GLN A 1 242 ? -34.779 -7.674  7.774   1.00 52.60 242 A 1 
ATOM 1938 C CB  . GLN A 1 242 ? -36.671 -6.665  5.989   1.00 49.95 242 A 1 
ATOM 1939 C CG  . GLN A 1 242 ? -37.873 -6.724  5.033   1.00 42.95 242 A 1 
ATOM 1940 C CD  . GLN A 1 242 ? -37.439 -6.745  3.568   1.00 37.38 242 A 1 
ATOM 1941 O OE1 . GLN A 1 242 ? -36.278 -6.620  3.215   1.00 34.59 242 A 1 
ATOM 1942 N NE2 . GLN A 1 242 ? -38.361 -6.917  2.640   1.00 33.52 242 A 1 
ATOM 1943 N N   . SER A 1 243 ? -35.759 -6.954  9.626   1.00 57.32 243 A 1 
ATOM 1944 C CA  . SER A 1 243 ? -34.621 -7.362  10.454  1.00 59.25 243 A 1 
ATOM 1945 C C   . SER A 1 243 ? -34.732 -8.846  10.802  1.00 61.54 243 A 1 
ATOM 1946 O O   . SER A 1 243 ? -35.719 -9.300  11.377  1.00 56.88 243 A 1 
ATOM 1947 C CB  . SER A 1 243 ? -34.429 -6.472  11.681  1.00 54.13 243 A 1 
ATOM 1948 O OG  . SER A 1 243 ? -35.534 -6.505  12.540  1.00 48.93 243 A 1 
ATOM 1949 N N   . SER A 1 244 ? -33.696 -9.601  10.440  1.00 65.88 244 A 1 
ATOM 1950 C CA  . SER A 1 244 ? -33.521 -10.991 10.858  1.00 67.62 244 A 1 
ATOM 1951 C C   . SER A 1 244 ? -33.668 -11.115 12.379  1.00 70.83 244 A 1 
ATOM 1952 O O   . SER A 1 244 ? -33.152 -10.288 13.132  1.00 66.66 244 A 1 
ATOM 1953 C CB  . SER A 1 244 ? -32.137 -11.483 10.415  1.00 61.89 244 A 1 
ATOM 1954 O OG  . SER A 1 244 ? -31.868 -12.763 10.937  1.00 54.73 244 A 1 
ATOM 1955 N N   . HIS A 1 245 ? -34.323 -12.162 12.845  1.00 77.19 245 A 1 
ATOM 1956 C CA  . HIS A 1 245 ? -34.404 -12.493 14.279  1.00 79.70 245 A 1 
ATOM 1957 C C   . HIS A 1 245 ? -33.008 -12.586 14.937  1.00 82.09 245 A 1 
ATOM 1958 O O   . HIS A 1 245 ? -32.862 -12.354 16.137  1.00 79.45 245 A 1 
ATOM 1959 C CB  . HIS A 1 245 ? -35.193 -13.806 14.423  1.00 75.17 245 A 1 
ATOM 1960 C CG  . HIS A 1 245 ? -35.499 -14.162 15.859  1.00 64.38 245 A 1 
ATOM 1961 N ND1 . HIS A 1 245 ? -34.659 -14.805 16.732  1.00 58.10 245 A 1 
ATOM 1962 C CD2 . HIS A 1 245 ? -36.653 -13.880 16.547  1.00 54.29 245 A 1 
ATOM 1963 C CE1 . HIS A 1 245 ? -35.281 -14.910 17.918  1.00 45.52 245 A 1 
ATOM 1964 N NE2 . HIS A 1 245 ? -36.499 -14.356 17.851  1.00 48.03 245 A 1 
ATOM 1965 N N   . LEU A 1 246 ? -31.979 -12.836 14.121  1.00 81.16 246 A 1 
ATOM 1966 C CA  . LEU A 1 246 ? -30.570 -12.950 14.504  1.00 83.17 246 A 1 
ATOM 1967 C C   . LEU A 1 246 ? -29.876 -11.591 14.718  1.00 84.97 246 A 1 
ATOM 1968 O O   . LEU A 1 246 ? -28.767 -11.553 15.251  1.00 83.38 246 A 1 
ATOM 1969 C CB  . LEU A 1 246 ? -29.837 -13.763 13.422  1.00 81.46 246 A 1 
ATOM 1970 C CG  . LEU A 1 246 ? -30.408 -15.173 13.159  1.00 78.10 246 A 1 
ATOM 1971 C CD1 . LEU A 1 246 ? -29.647 -15.821 12.008  1.00 73.58 246 A 1 
ATOM 1972 C CD2 . LEU A 1 246 ? -30.302 -16.077 14.390  1.00 72.29 246 A 1 
ATOM 1973 N N   . PHE A 1 247 ? -30.499 -10.459 14.319  1.00 83.16 247 A 1 
ATOM 1974 C CA  . PHE A 1 247 ? -29.898 -9.136  14.470  1.00 84.75 247 A 1 
ATOM 1975 C C   . PHE A 1 247 ? -29.569 -8.837  15.937  1.00 85.67 247 A 1 
ATOM 1976 O O   . PHE A 1 247 ? -30.419 -9.004  16.820  1.00 85.23 247 A 1 
ATOM 1977 C CB  . PHE A 1 247 ? -30.820 -8.055  13.884  1.00 84.31 247 A 1 
ATOM 1978 C CG  . PHE A 1 247 ? -30.247 -6.654  13.991  1.00 83.89 247 A 1 
ATOM 1979 C CD1 . PHE A 1 247 ? -30.672 -5.782  15.014  1.00 78.36 247 A 1 
ATOM 1980 C CD2 . PHE A 1 247 ? -29.261 -6.228  13.089  1.00 77.74 247 A 1 
ATOM 1981 C CE1 . PHE A 1 247 ? -30.112 -4.494  15.127  1.00 77.24 247 A 1 
ATOM 1982 C CE2 . PHE A 1 247 ? -28.699 -4.942  13.205  1.00 76.75 247 A 1 
ATOM 1983 C CZ  . PHE A 1 247 ? -29.122 -4.069  14.221  1.00 81.85 247 A 1 
ATOM 1984 N N   . ALA A 1 248 ? -28.355 -8.347  16.185  1.00 87.40 248 A 1 
ATOM 1985 C CA  . ALA A 1 248 ? -27.841 -7.985  17.505  1.00 88.77 248 A 1 
ATOM 1986 C C   . ALA A 1 248 ? -27.815 -9.134  18.533  1.00 90.14 248 A 1 
ATOM 1987 O O   . ALA A 1 248 ? -27.784 -8.882  19.736  1.00 88.92 248 A 1 
ATOM 1988 C CB  . ALA A 1 248 ? -28.560 -6.725  18.004  1.00 87.23 248 A 1 
ATOM 1989 N N   . GLN A 1 249 ? -27.817 -10.378 18.081  1.00 91.40 249 A 1 
ATOM 1990 C CA  . GLN A 1 249 ? -27.544 -11.529 18.934  1.00 91.59 249 A 1 
ATOM 1991 C C   . GLN A 1 249 ? -26.032 -11.754 19.020  1.00 92.52 249 A 1 
ATOM 1992 O O   . GLN A 1 249 ? -25.379 -11.964 17.997  1.00 91.93 249 A 1 
ATOM 1993 C CB  . GLN A 1 249 ? -28.303 -12.749 18.399  1.00 89.98 249 A 1 
ATOM 1994 C CG  . GLN A 1 249 ? -28.219 -13.941 19.357  1.00 80.48 249 A 1 
ATOM 1995 C CD  . GLN A 1 249 ? -29.085 -15.118 18.916  1.00 74.81 249 A 1 
ATOM 1996 O OE1 . GLN A 1 249 ? -29.787 -15.089 17.920  1.00 67.67 249 A 1 
ATOM 1997 N NE2 . GLN A 1 249 ? -29.084 -16.207 19.654  1.00 63.41 249 A 1 
ATOM 1998 N N   . GLU A 1 250 ? -25.480 -11.691 20.232  1.00 92.60 250 A 1 
ATOM 1999 C CA  . GLU A 1 250 ? -24.053 -11.953 20.455  1.00 93.28 250 A 1 
ATOM 2000 C C   . GLU A 1 250 ? -23.704 -13.408 20.134  1.00 92.86 250 A 1 
ATOM 2001 O O   . GLU A 1 250 ? -24.453 -14.332 20.459  1.00 91.36 250 A 1 
ATOM 2002 C CB  . GLU A 1 250 ? -23.643 -11.618 21.899  1.00 92.62 250 A 1 
ATOM 2003 C CG  . GLU A 1 250 ? -23.568 -10.109 22.135  1.00 89.28 250 A 1 
ATOM 2004 C CD  . GLU A 1 250 ? -23.148 -9.794  23.571  1.00 89.65 250 A 1 
ATOM 2005 O OE1 . GLU A 1 250 ? -24.041 -9.531  24.400  1.00 81.50 250 A 1 
ATOM 2006 O OE2 . GLU A 1 250 ? -21.933 -9.794  23.872  1.00 84.12 250 A 1 
ATOM 2007 N N   . LYS A 1 251 ? -22.554 -13.584 19.492  1.00 93.11 251 A 1 
ATOM 2008 C CA  . LYS A 1 251 ? -21.985 -14.899 19.179  1.00 92.53 251 A 1 
ATOM 2009 C C   . LYS A 1 251 ? -21.109 -15.418 20.325  1.00 92.86 251 A 1 
ATOM 2010 O O   . LYS A 1 251 ? -21.099 -16.613 20.598  1.00 89.65 251 A 1 
ATOM 2011 C CB  . LYS A 1 251 ? -21.200 -14.757 17.865  1.00 89.74 251 A 1 
ATOM 2012 C CG  . LYS A 1 251 ? -20.618 -16.085 17.382  1.00 82.74 251 A 1 
ATOM 2013 C CD  . LYS A 1 251 ? -19.787 -15.848 16.121  1.00 80.74 251 A 1 
ATOM 2014 C CE  . LYS A 1 251 ? -19.089 -17.142 15.709  1.00 72.25 251 A 1 
ATOM 2015 N NZ  . LYS A 1 251 ? -18.133 -16.885 14.609  1.00 65.83 251 A 1 
ATOM 2016 N N   . ASP A 1 252 ? -20.368 -14.503 20.967  1.00 92.50 252 A 1 
ATOM 2017 C CA  . ASP A 1 252 ? -19.380 -14.808 22.007  1.00 92.55 252 A 1 
ATOM 2018 C C   . ASP A 1 252 ? -19.124 -13.578 22.905  1.00 92.29 252 A 1 
ATOM 2019 O O   . ASP A 1 252 ? -19.840 -12.576 22.848  1.00 88.46 252 A 1 
ATOM 2020 C CB  . ASP A 1 252 ? -18.090 -15.323 21.330  1.00 90.65 252 A 1 
ATOM 2021 C CG  . ASP A 1 252 ? -17.469 -14.346 20.331  1.00 89.06 252 A 1 
ATOM 2022 O OD1 . ASP A 1 252 ? -17.543 -13.126 20.578  1.00 84.58 252 A 1 
ATOM 2023 O OD2 . ASP A 1 252 ? -16.905 -14.817 19.325  1.00 83.94 252 A 1 
ATOM 2024 N N   . GLN A 1 253 ? -18.096 -13.633 23.757  1.00 92.47 253 A 1 
ATOM 2025 C CA  . GLN A 1 253 ? -17.722 -12.539 24.669  1.00 93.02 253 A 1 
ATOM 2026 C C   . GLN A 1 253 ? -16.841 -11.449 24.018  1.00 93.98 253 A 1 
ATOM 2027 O O   . GLN A 1 253 ? -16.356 -10.548 24.713  1.00 92.15 253 A 1 
ATOM 2028 C CB  . GLN A 1 253 ? -17.052 -13.128 25.929  1.00 91.95 253 A 1 
ATOM 2029 C CG  . GLN A 1 253 ? -18.010 -14.004 26.758  1.00 88.50 253 A 1 
ATOM 2030 C CD  . GLN A 1 253 ? -19.178 -13.224 27.359  1.00 81.68 253 A 1 
ATOM 2031 O OE1 . GLN A 1 253 ? -19.050 -12.093 27.799  1.00 73.54 253 A 1 
ATOM 2032 N NE2 . GLN A 1 253 ? -20.358 -13.802 27.432  1.00 70.87 253 A 1 
ATOM 2033 N N   . SER A 1 254 ? -16.610 -11.489 22.697  1.00 94.22 254 A 1 
ATOM 2034 C CA  . SER A 1 254 ? -15.711 -10.555 22.002  1.00 94.27 254 A 1 
ATOM 2035 C C   . SER A 1 254 ? -16.213 -9.108  22.035  1.00 95.04 254 A 1 
ATOM 2036 O O   . SER A 1 254 ? -15.405 -8.184  22.114  1.00 94.37 254 A 1 
ATOM 2037 C CB  . SER A 1 254 ? -15.490 -10.999 20.553  1.00 92.64 254 A 1 
ATOM 2038 O OG  . SER A 1 254 ? -16.707 -10.965 19.850  1.00 85.38 254 A 1 
ATOM 2039 N N   . PHE A 1 255 ? -17.537 -8.876  22.085  1.00 94.81 255 A 1 
ATOM 2040 C CA  . PHE A 1 255 ? -18.091 -7.534  22.260  1.00 95.64 255 A 1 
ATOM 2041 C C   . PHE A 1 255 ? -17.740 -6.940  23.626  1.00 96.18 255 A 1 
ATOM 2042 O O   . PHE A 1 255 ? -17.330 -5.784  23.726  1.00 96.07 255 A 1 
ATOM 2043 C CB  . PHE A 1 255 ? -19.610 -7.553  22.059  1.00 95.69 255 A 1 
ATOM 2044 C CG  . PHE A 1 255 ? -20.225 -6.174  22.203  1.00 96.02 255 A 1 
ATOM 2045 C CD1 . PHE A 1 255 ? -21.231 -5.935  23.157  1.00 88.96 255 A 1 
ATOM 2046 C CD2 . PHE A 1 255 ? -19.744 -5.112  21.417  1.00 90.16 255 A 1 
ATOM 2047 C CE1 . PHE A 1 255 ? -21.751 -4.642  23.324  1.00 89.89 255 A 1 
ATOM 2048 C CE2 . PHE A 1 255 ? -20.252 -3.818  21.592  1.00 89.30 255 A 1 
ATOM 2049 C CZ  . PHE A 1 255 ? -21.254 -3.581  22.547  1.00 94.91 255 A 1 
ATOM 2050 N N   . ARG A 1 256 ? -17.834 -7.746  24.686  1.00 96.07 256 A 1 
ATOM 2051 C CA  . ARG A 1 256 ? -17.436 -7.329  26.034  1.00 96.53 256 A 1 
ATOM 2052 C C   . ARG A 1 256 ? -15.952 -6.975  26.090  1.00 96.55 256 A 1 
ATOM 2053 O O   . ARG A 1 256 ? -15.594 -5.975  26.707  1.00 95.97 256 A 1 
ATOM 2054 C CB  . ARG A 1 256 ? -17.801 -8.435  27.031  1.00 96.16 256 A 1 
ATOM 2055 C CG  . ARG A 1 256 ? -17.582 -7.978  28.473  1.00 92.65 256 A 1 
ATOM 2056 C CD  . ARG A 1 256 ? -18.029 -9.070  29.440  1.00 90.64 256 A 1 
ATOM 2057 N NE  . ARG A 1 256 ? -17.877 -8.638  30.838  1.00 83.40 256 A 1 
ATOM 2058 C CZ  . ARG A 1 256 ? -18.142 -9.364  31.907  1.00 77.34 256 A 1 
ATOM 2059 N NH1 . ARG A 1 256 ? -18.580 -10.586 31.813  1.00 68.94 256 A 1 
ATOM 2060 N NH2 . ARG A 1 256 ? -17.969 -8.864  33.101  1.00 69.98 256 A 1 
ATOM 2061 N N   . SER A 1 257 ? -15.117 -7.763  25.412  1.00 96.31 257 A 1 
ATOM 2062 C CA  . SER A 1 257 ? -13.689 -7.475  25.262  1.00 95.89 257 A 1 
ATOM 2063 C C   . SER A 1 257 ? -13.459 -6.159  24.514  1.00 96.08 257 A 1 
ATOM 2064 O O   . SER A 1 257 ? -12.710 -5.321  24.999  1.00 95.65 257 A 1 
ATOM 2065 C CB  . SER A 1 257 ? -12.999 -8.635  24.545  1.00 94.90 257 A 1 
ATOM 2066 O OG  . SER A 1 257 ? -11.604 -8.444  24.568  1.00 79.58 257 A 1 
ATOM 2067 N N   . SER A 1 258 ? -14.175 -5.906  23.416  1.00 95.99 258 A 1 
ATOM 2068 C CA  . SER A 1 258 ? -14.073 -4.660  22.636  1.00 95.96 258 A 1 
ATOM 2069 C C   . SER A 1 258 ? -14.362 -3.414  23.482  1.00 96.39 258 A 1 
ATOM 2070 O O   . SER A 1 258 ? -13.612 -2.443  23.432  1.00 96.18 258 A 1 
ATOM 2071 C CB  . SER A 1 258 ? -15.026 -4.688  21.437  1.00 95.69 258 A 1 
ATOM 2072 O OG  . SER A 1 258 ? -14.777 -5.812  20.614  1.00 91.39 258 A 1 
ATOM 2073 N N   . ILE A 1 259 ? -15.410 -3.458  24.317  1.00 96.82 259 A 1 
ATOM 2074 C CA  . ILE A 1 259 ? -15.737 -2.369  25.251  1.00 97.00 259 A 1 
ATOM 2075 C C   . ILE A 1 259 ? -14.651 -2.198  26.320  1.00 96.78 259 A 1 
ATOM 2076 O O   . ILE A 1 259 ? -14.345 -1.071  26.690  1.00 96.23 259 A 1 
ATOM 2077 C CB  . ILE A 1 259 ? -17.119 -2.606  25.898  1.00 96.71 259 A 1 
ATOM 2078 C CG1 . ILE A 1 259 ? -18.269 -2.576  24.862  1.00 94.05 259 A 1 
ATOM 2079 C CG2 . ILE A 1 259 ? -17.419 -1.605  27.031  1.00 94.31 259 A 1 
ATOM 2080 C CD1 . ILE A 1 259 ? -18.537 -1.212  24.204  1.00 86.83 259 A 1 
ATOM 2081 N N   . ALA A 1 260 ? -14.070 -3.282  26.824  1.00 96.51 260 A 1 
ATOM 2082 C CA  . ALA A 1 260 ? -12.989 -3.193  27.805  1.00 96.18 260 A 1 
ATOM 2083 C C   . ALA A 1 260 ? -11.698 -2.622  27.190  1.00 96.07 260 A 1 
ATOM 2084 O O   . ALA A 1 260 ? -11.032 -1.806  27.824  1.00 95.38 260 A 1 
ATOM 2085 C CB  . ALA A 1 260 ? -12.773 -4.580  28.423  1.00 95.81 260 A 1 
ATOM 2086 N N   . THR A 1 261 ? -11.388 -2.985  25.943  1.00 96.07 261 A 1 
ATOM 2087 C CA  . THR A 1 261 ? -10.161 -2.570  25.243  1.00 95.99 261 A 1 
ATOM 2088 C C   . THR A 1 261 ? -10.057 -1.057  25.076  1.00 95.98 261 A 1 
ATOM 2089 O O   . THR A 1 261 ? -8.973  -0.514  25.257  1.00 95.13 261 A 1 
ATOM 2090 C CB  . THR A 1 261 ? -10.073 -3.251  23.870  1.00 95.73 261 A 1 
ATOM 2091 O OG1 . THR A 1 261 ? -10.044 -4.647  24.037  1.00 91.46 261 A 1 
ATOM 2092 C CG2 . THR A 1 261 ? -8.808  -2.892  23.088  1.00 91.13 261 A 1 
ATOM 2093 N N   . ILE A 1 262 ? -11.162 -0.345  24.807  1.00 96.41 262 A 1 
ATOM 2094 C CA  . ILE A 1 262 ? -11.120 1.123   24.635  1.00 96.14 262 A 1 
ATOM 2095 C C   . ILE A 1 262 ? -10.795 1.888   25.933  1.00 95.98 262 A 1 
ATOM 2096 O O   . ILE A 1 262 ? -10.471 3.071   25.880  1.00 95.41 262 A 1 
ATOM 2097 C CB  . ILE A 1 262 ? -12.399 1.671   23.957  1.00 95.92 262 A 1 
ATOM 2098 C CG1 . ILE A 1 262 ? -13.653 1.502   24.833  1.00 94.23 262 A 1 
ATOM 2099 C CG2 . ILE A 1 262 ? -12.589 1.010   22.580  1.00 92.94 262 A 1 
ATOM 2100 C CD1 . ILE A 1 262 ? -14.878 2.275   24.337  1.00 92.42 262 A 1 
ATOM 2101 N N   . TYR A 1 263 ? -10.860 1.219   27.084  1.00 96.08 263 A 1 
ATOM 2102 C CA  . TYR A 1 263 ? -10.494 1.761   28.397  1.00 95.73 263 A 1 
ATOM 2103 C C   . TYR A 1 263 ? -9.252  1.092   28.989  1.00 95.76 263 A 1 
ATOM 2104 O O   . TYR A 1 263 ? -8.963  1.258   30.171  1.00 94.13 263 A 1 
ATOM 2105 C CB  . TYR A 1 263 ? -11.685 1.645   29.354  1.00 95.13 263 A 1 
ATOM 2106 C CG  . TYR A 1 263 ? -12.881 2.461   28.920  1.00 95.52 263 A 1 
ATOM 2107 C CD1 . TYR A 1 263 ? -12.851 3.865   29.033  1.00 92.07 263 A 1 
ATOM 2108 C CD2 . TYR A 1 263 ? -14.007 1.824   28.379  1.00 92.45 263 A 1 
ATOM 2109 C CE1 . TYR A 1 263 ? -13.944 4.630   28.603  1.00 92.16 263 A 1 
ATOM 2110 C CE2 . TYR A 1 263 ? -15.104 2.587   27.948  1.00 92.31 263 A 1 
ATOM 2111 C CZ  . TYR A 1 263 ? -15.073 3.992   28.057  1.00 94.50 263 A 1 
ATOM 2112 O OH  . TYR A 1 263 ? -16.128 4.730   27.636  1.00 93.01 263 A 1 
ATOM 2113 N N   . GLN A 1 264 ? -8.538  0.309   28.191  1.00 95.63 264 A 1 
ATOM 2114 C CA  . GLN A 1 264 ? -7.335  -0.363  28.651  1.00 95.30 264 A 1 
ATOM 2115 C C   . GLN A 1 264 ? -6.241  0.659   28.965  1.00 95.12 264 A 1 
ATOM 2116 O O   . GLN A 1 264 ? -6.023  1.616   28.222  1.00 94.49 264 A 1 
ATOM 2117 C CB  . GLN A 1 264 ? -6.899  -1.393  27.605  1.00 94.49 264 A 1 
ATOM 2118 C CG  . GLN A 1 264 ? -5.797  -2.322  28.131  1.00 83.60 264 A 1 
ATOM 2119 C CD  . GLN A 1 264 ? -5.438  -3.437  27.151  1.00 82.35 264 A 1 
ATOM 2120 O OE1 . GLN A 1 264 ? -5.996  -3.590  26.073  1.00 74.59 264 A 1 
ATOM 2121 N NE2 . GLN A 1 264 ? -4.494  -4.279  27.495  1.00 70.92 264 A 1 
ATOM 2122 N N   . THR A 1 265 ? -5.540  0.432   30.060  1.00 93.67 265 A 1 
ATOM 2123 C CA  . THR A 1 265 ? -4.389  1.233   30.476  1.00 93.97 265 A 1 
ATOM 2124 C C   . THR A 1 265 ? -3.108  0.421   30.367  1.00 93.46 265 A 1 
ATOM 2125 O O   . THR A 1 265 ? -3.094  -0.785  30.633  1.00 92.41 265 A 1 
ATOM 2126 C CB  . THR A 1 265 ? -4.556  1.786   31.900  1.00 93.68 265 A 1 
ATOM 2127 O OG1 . THR A 1 265 ? -4.705  0.733   32.826  1.00 89.08 265 A 1 
ATOM 2128 C CG2 . THR A 1 265 ? -5.777  2.689   32.043  1.00 87.59 265 A 1 
ATOM 2129 N N   . PHE A 1 266 ? -2.008  1.090   30.037  1.00 92.85 266 A 1 
ATOM 2130 C CA  . PHE A 1 266 ? -0.668  0.537   30.081  1.00 91.86 266 A 1 
ATOM 2131 C C   . PHE A 1 266 ? 0.214   1.444   30.938  1.00 91.76 266 A 1 
ATOM 2132 O O   . PHE A 1 266 ? 0.246   2.656   30.731  1.00 89.82 266 A 1 
ATOM 2133 C CB  . PHE A 1 266 ? -0.129  0.364   28.660  1.00 90.45 266 A 1 
ATOM 2134 C CG  . PHE A 1 266 ? 1.217   -0.325  28.622  1.00 85.38 266 A 1 
ATOM 2135 C CD1 . PHE A 1 266 ? 2.397   0.428   28.496  1.00 77.80 266 A 1 
ATOM 2136 C CD2 . PHE A 1 266 ? 1.288   -1.724  28.741  1.00 78.30 266 A 1 
ATOM 2137 C CE1 . PHE A 1 266 ? 3.644   -0.219  28.479  1.00 75.02 266 A 1 
ATOM 2138 C CE2 . PHE A 1 266 ? 2.536   -2.370  28.726  1.00 75.11 266 A 1 
ATOM 2139 C CZ  . PHE A 1 266 ? 3.714   -1.618  28.594  1.00 76.71 266 A 1 
ATOM 2140 N N   . SER A 1 267 ? 0.876   0.880   31.945  1.00 91.37 267 A 1 
ATOM 2141 C CA  . SER A 1 267 ? 1.679   1.654   32.908  1.00 91.84 267 A 1 
ATOM 2142 C C   . SER A 1 267 ? 0.919   2.824   33.564  1.00 91.90 267 A 1 
ATOM 2143 O O   . SER A 1 267 ? 1.499   3.867   33.856  1.00 89.67 267 A 1 
ATOM 2144 C CB  . SER A 1 267 ? 3.004   2.091   32.269  1.00 91.46 267 A 1 
ATOM 2145 O OG  . SER A 1 267 ? 3.713   0.942   31.826  1.00 83.63 267 A 1 
ATOM 2146 N N   . GLY A 1 268 ? -0.388  2.663   33.793  1.00 91.91 268 A 1 
ATOM 2147 C CA  . GLY A 1 268 ? -1.248  3.683   34.408  1.00 92.19 268 A 1 
ATOM 2148 C C   . GLY A 1 268 ? -1.725  4.793   33.463  1.00 92.60 268 A 1 
ATOM 2149 O O   . GLY A 1 268 ? -2.410  5.701   33.926  1.00 89.83 268 A 1 
ATOM 2150 N N   . GLN A 1 269 ? -1.409  4.729   32.167  1.00 93.85 269 A 1 
ATOM 2151 C CA  . GLN A 1 269 ? -1.885  5.658   31.141  1.00 93.69 269 A 1 
ATOM 2152 C C   . GLN A 1 269 ? -2.899  4.979   30.218  1.00 93.76 269 A 1 
ATOM 2153 O O   . GLN A 1 269 ? -2.727  3.815   29.857  1.00 92.24 269 A 1 
ATOM 2154 C CB  . GLN A 1 269 ? -0.701  6.212   30.338  1.00 92.65 269 A 1 
ATOM 2155 C CG  . GLN A 1 269 ? 0.232   7.067   31.211  1.00 84.43 269 A 1 
ATOM 2156 C CD  . GLN A 1 269 ? 1.374   7.701   30.426  1.00 78.08 269 A 1 
ATOM 2157 O OE1 . GLN A 1 269 ? 1.625   7.433   29.269  1.00 70.14 269 A 1 
ATOM 2158 N NE2 . GLN A 1 269 ? 2.141   8.580   31.044  1.00 66.92 269 A 1 
ATOM 2159 N N   . ASP A 1 270 ? -3.953  5.698   29.833  1.00 94.67 270 A 1 
ATOM 2160 C CA  . ASP A 1 270 ? -4.932  5.230   28.852  1.00 94.38 270 A 1 
ATOM 2161 C C   . ASP A 1 270 ? -4.249  4.966   27.504  1.00 94.47 270 A 1 
ATOM 2162 O O   . ASP A 1 270 ? -3.553  5.840   26.982  1.00 92.98 270 A 1 
ATOM 2163 C CB  . ASP A 1 270 ? -6.054  6.272   28.667  1.00 92.91 270 A 1 
ATOM 2164 C CG  . ASP A 1 270 ? -7.203  6.194   29.676  1.00 90.38 270 A 1 
ATOM 2165 O OD1 . ASP A 1 270 ? -7.075  5.484   30.696  1.00 84.97 270 A 1 
ATOM 2166 O OD2 . ASP A 1 270 ? -8.260  6.797   29.366  1.00 84.57 270 A 1 
ATOM 2167 N N   . LEU A 1 271 ? -4.498  3.798   26.902  1.00 94.67 271 A 1 
ATOM 2168 C CA  . LEU A 1 271 ? -4.045  3.508   25.533  1.00 94.56 271 A 1 
ATOM 2169 C C   . LEU A 1 271 ? -4.729  4.400   24.490  1.00 94.78 271 A 1 
ATOM 2170 O O   . LEU A 1 271 ? -4.167  4.654   23.430  1.00 93.99 271 A 1 
ATOM 2171 C CB  . LEU A 1 271 ? -4.311  2.033   25.195  1.00 94.24 271 A 1 
ATOM 2172 C CG  . LEU A 1 271 ? -3.428  1.012   25.936  1.00 88.30 271 A 1 
ATOM 2173 C CD1 . LEU A 1 271 ? -3.796  -0.394  25.461  1.00 81.64 271 A 1 
ATOM 2174 C CD2 . LEU A 1 271 ? -1.940  1.214   25.661  1.00 81.81 271 A 1 
ATOM 2175 N N   . TYR A 1 272 ? -5.937  4.868   24.802  1.00 95.08 272 A 1 
ATOM 2176 C CA  . TYR A 1 272 ? -6.746  5.756   23.965  1.00 95.26 272 A 1 
ATOM 2177 C C   . TYR A 1 272 ? -7.190  6.950   24.822  1.00 95.17 272 A 1 
ATOM 2178 O O   . TYR A 1 272 ? -8.268  6.905   25.424  1.00 94.06 272 A 1 
ATOM 2179 C CB  . TYR A 1 272 ? -7.929  4.970   23.378  1.00 95.29 272 A 1 
ATOM 2180 C CG  . TYR A 1 272 ? -7.522  3.700   22.663  1.00 95.41 272 A 1 
ATOM 2181 C CD1 . TYR A 1 272 ? -6.866  3.773   21.421  1.00 92.11 272 A 1 
ATOM 2182 C CD2 . TYR A 1 272 ? -7.728  2.447   23.274  1.00 92.49 272 A 1 
ATOM 2183 C CE1 . TYR A 1 272 ? -6.394  2.605   20.801  1.00 92.22 272 A 1 
ATOM 2184 C CE2 . TYR A 1 272 ? -7.254  1.277   22.657  1.00 92.11 272 A 1 
ATOM 2185 C CZ  . TYR A 1 272 ? -6.574  1.355   21.424  1.00 93.66 272 A 1 
ATOM 2186 O OH  . TYR A 1 272 ? -6.073  0.230   20.851  1.00 92.02 272 A 1 
ATOM 2187 N N   . PRO A 1 273 ? -6.364  7.990   24.973  1.00 95.29 273 A 1 
ATOM 2188 C CA  . PRO A 1 273 ? -6.606  9.058   25.942  1.00 94.92 273 A 1 
ATOM 2189 C C   . PRO A 1 273 ? -7.761  9.996   25.571  1.00 95.08 273 A 1 
ATOM 2190 O O   . PRO A 1 273 ? -8.362  10.592  26.466  1.00 93.78 273 A 1 
ATOM 2191 C CB  . PRO A 1 273 ? -5.271  9.809   26.047  1.00 94.01 273 A 1 
ATOM 2192 C CG  . PRO A 1 273 ? -4.600  9.549   24.705  1.00 93.16 273 A 1 
ATOM 2193 C CD  . PRO A 1 273 ? -5.053  8.134   24.371  1.00 95.03 273 A 1 
ATOM 2194 N N   . SER A 1 274 ? -8.136  10.096  24.282  1.00 95.23 274 A 1 
ATOM 2195 C CA  . SER A 1 274 ? -9.199  10.998  23.826  1.00 95.53 274 A 1 
ATOM 2196 C C   . SER A 1 274 ? -10.539 10.303  23.561  1.00 95.78 274 A 1 
ATOM 2197 O O   . SER A 1 274 ? -10.636 9.082   23.403  1.00 95.93 274 A 1 
ATOM 2198 C CB  . SER A 1 274 ? -8.726  11.776  22.601  1.00 95.04 274 A 1 
ATOM 2199 O OG  . SER A 1 274 ? -8.619  10.914  21.492  1.00 92.63 274 A 1 
ATOM 2200 N N   . VAL A 1 275 ? -11.617 11.096  23.514  1.00 95.00 275 A 1 
ATOM 2201 C CA  . VAL A 1 275 ? -12.955 10.623  23.129  1.00 95.65 275 A 1 
ATOM 2202 C C   . VAL A 1 275 ? -12.949 10.112  21.690  1.00 96.07 275 A 1 
ATOM 2203 O O   . VAL A 1 275 ? -13.513 9.050   21.417  1.00 95.80 275 A 1 
ATOM 2204 C CB  . VAL A 1 275 ? -14.001 11.742  23.300  1.00 95.13 275 A 1 
ATOM 2205 C CG1 . VAL A 1 275 ? -15.385 11.322  22.795  1.00 91.10 275 A 1 
ATOM 2206 C CG2 . VAL A 1 275 ? -14.158 12.134  24.775  1.00 90.05 275 A 1 
ATOM 2207 N N   . GLU A 1 276 ? -12.294 10.826  20.782  1.00 95.45 276 A 1 
ATOM 2208 C CA  . GLU A 1 276 ? -12.183 10.489  19.367  1.00 95.67 276 A 1 
ATOM 2209 C C   . GLU A 1 276 ? -11.438 9.166   19.158  1.00 96.01 276 A 1 
ATOM 2210 O O   . GLU A 1 276 ? -11.913 8.299   18.424  1.00 95.77 276 A 1 
ATOM 2211 C CB  . GLU A 1 276 ? -11.482 11.634  18.609  1.00 95.15 276 A 1 
ATOM 2212 C CG  . GLU A 1 276 ? -12.244 12.973  18.587  1.00 93.29 276 A 1 
ATOM 2213 C CD  . GLU A 1 276 ? -12.078 13.861  19.836  1.00 94.39 276 A 1 
ATOM 2214 O OE1 . GLU A 1 276 ? -12.542 15.018  19.805  1.00 87.51 276 A 1 
ATOM 2215 O OE2 . GLU A 1 276 ? -11.512 13.420  20.864  1.00 89.43 276 A 1 
ATOM 2216 N N   . GLU A 1 277 ? -10.329 8.951   19.862  1.00 95.47 277 A 1 
ATOM 2217 C CA  . GLU A 1 277 ? -9.571  7.694   19.792  1.00 95.61 277 A 1 
ATOM 2218 C C   . GLU A 1 277 ? -10.379 6.507   20.327  1.00 95.82 277 A 1 
ATOM 2219 O O   . GLU A 1 277 ? -10.425 5.448   19.692  1.00 95.65 277 A 1 
ATOM 2220 C CB  . GLU A 1 277 ? -8.281  7.827   20.602  1.00 95.43 277 A 1 
ATOM 2221 C CG  . GLU A 1 277 ? -7.222  8.694   19.919  1.00 93.43 277 A 1 
ATOM 2222 C CD  . GLU A 1 277 ? -6.131  9.014   20.929  1.00 92.15 277 A 1 
ATOM 2223 O OE1 . GLU A 1 277 ? -6.128  10.155  21.434  1.00 83.12 277 A 1 
ATOM 2224 O OE2 . GLU A 1 277 ? -5.368  8.085   21.262  1.00 84.79 277 A 1 
ATOM 2225 N N   . LYS A 1 278 ? -11.075 6.678   21.456  1.00 95.76 278 A 1 
ATOM 2226 C CA  . LYS A 1 278 ? -11.963 5.642   22.002  1.00 96.19 278 A 1 
ATOM 2227 C C   . LYS A 1 278 ? -13.113 5.328   21.043  1.00 96.44 278 A 1 
ATOM 2228 O O   . LYS A 1 278 ? -13.433 4.154   20.838  1.00 96.48 278 A 1 
ATOM 2229 C CB  . LYS A 1 278 ? -12.487 6.058   23.389  1.00 96.20 278 A 1 
ATOM 2230 C CG  . LYS A 1 278 ? -11.407 5.964   24.482  1.00 95.19 278 A 1 
ATOM 2231 C CD  . LYS A 1 278 ? -11.967 6.338   25.864  1.00 94.34 278 A 1 
ATOM 2232 C CE  . LYS A 1 278 ? -10.971 6.028   26.993  1.00 91.93 278 A 1 
ATOM 2233 N NZ  . LYS A 1 278 ? -9.905  7.037   27.184  1.00 88.78 278 A 1 
ATOM 2234 N N   . ALA A 1 279 ? -13.729 6.349   20.429  1.00 96.24 279 A 1 
ATOM 2235 C CA  . ALA A 1 279 ? -14.795 6.180   19.444  1.00 96.22 279 A 1 
ATOM 2236 C C   . ALA A 1 279 ? -14.302 5.447   18.189  1.00 96.50 279 A 1 
ATOM 2237 O O   . ALA A 1 279 ? -14.926 4.471   17.761  1.00 96.65 279 A 1 
ATOM 2238 C CB  . ALA A 1 279 ? -15.368 7.560   19.091  1.00 96.15 279 A 1 
ATOM 2239 N N   . ALA A 1 280 ? -13.164 5.872   17.630  1.00 96.73 280 A 1 
ATOM 2240 C CA  . ALA A 1 280 ? -12.553 5.260   16.455  1.00 96.79 280 A 1 
ATOM 2241 C C   . ALA A 1 280 ? -12.190 3.793   16.708  1.00 96.68 280 A 1 
ATOM 2242 O O   . ALA A 1 280 ? -12.519 2.912   15.907  1.00 96.61 280 A 1 
ATOM 2243 C CB  . ALA A 1 280 ? -11.319 6.091   16.079  1.00 96.79 280 A 1 
ATOM 2244 N N   . MET A 1 281 ? -11.586 3.508   17.866  1.00 97.32 281 A 1 
ATOM 2245 C CA  . MET A 1 281 ? -11.237 2.140   18.241  1.00 97.28 281 A 1 
ATOM 2246 C C   . MET A 1 281 ? -12.475 1.275   18.498  1.00 97.24 281 A 1 
ATOM 2247 O O   . MET A 1 281 ? -12.500 0.108   18.104  1.00 96.92 281 A 1 
ATOM 2248 C CB  . MET A 1 281 ? -10.294 2.172   19.449  1.00 96.87 281 A 1 
ATOM 2249 C CG  . MET A 1 281 ? -9.672  0.799   19.700  1.00 91.17 281 A 1 
ATOM 2250 S SD  . MET A 1 281 ? -8.679  0.176   18.314  1.00 90.03 281 A 1 
ATOM 2251 C CE  . MET A 1 281 ? -8.272  -1.468  18.938  1.00 80.85 281 A 1 
ATOM 2252 N N   . LEU A 1 282 ? -13.536 1.830   19.099  1.00 96.91 282 A 1 
ATOM 2253 C CA  . LEU A 1 282 ? -14.812 1.132   19.271  1.00 96.77 282 A 1 
ATOM 2254 C C   . LEU A 1 282 ? -15.424 0.745   17.919  1.00 96.88 282 A 1 
ATOM 2255 O O   . LEU A 1 282 ? -15.819 -0.410  17.745  1.00 96.67 282 A 1 
ATOM 2256 C CB  . LEU A 1 282 ? -15.767 2.012   20.098  1.00 96.64 282 A 1 
ATOM 2257 C CG  . LEU A 1 282 ? -17.153 1.388   20.343  1.00 95.58 282 A 1 
ATOM 2258 C CD1 . LEU A 1 282 ? -17.064 0.078   21.127  1.00 88.74 282 A 1 
ATOM 2259 C CD2 . LEU A 1 282 ? -18.028 2.362   21.131  1.00 88.61 282 A 1 
ATOM 2260 N N   . LEU A 1 283 ? -15.458 1.682   16.956  1.00 96.48 283 A 1 
ATOM 2261 C CA  . LEU A 1 283 ? -15.919 1.418   15.591  1.00 96.39 283 A 1 
ATOM 2262 C C   . LEU A 1 283 ? -15.107 0.287   14.956  1.00 96.29 283 A 1 
ATOM 2263 O O   . LEU A 1 283 ? -15.688 -0.697  14.496  1.00 96.15 283 A 1 
ATOM 2264 C CB  . LEU A 1 283 ? -15.846 2.722   14.768  1.00 96.63 283 A 1 
ATOM 2265 C CG  . LEU A 1 283 ? -16.274 2.584   13.292  1.00 95.94 283 A 1 
ATOM 2266 C CD1 . LEU A 1 283 ? -17.730 2.147   13.144  1.00 88.13 283 A 1 
ATOM 2267 C CD2 . LEU A 1 283 ? -16.115 3.925   12.572  1.00 89.01 283 A 1 
ATOM 2268 N N   . TYR A 1 284 ? -13.773 0.383   15.006  1.00 97.33 284 A 1 
ATOM 2269 C CA  . TYR A 1 284 ? -12.872 -0.624  14.446  1.00 97.07 284 A 1 
ATOM 2270 C C   . TYR A 1 284 ? -13.110 -2.016  15.053  1.00 96.70 284 A 1 
ATOM 2271 O O   . TYR A 1 284 ? -13.349 -2.982  14.329  1.00 96.10 284 A 1 
ATOM 2272 C CB  . TYR A 1 284 ? -11.416 -0.172  14.639  1.00 96.98 284 A 1 
ATOM 2273 C CG  . TYR A 1 284 ? -10.416 -1.124  14.009  1.00 96.80 284 A 1 
ATOM 2274 C CD1 . TYR A 1 284 ? -9.949  -2.243  14.721  1.00 92.15 284 A 1 
ATOM 2275 C CD2 . TYR A 1 284 ? -10.000 -0.916  12.680  1.00 92.34 284 A 1 
ATOM 2276 C CE1 . TYR A 1 284 ? -9.089  -3.167  14.102  1.00 92.53 284 A 1 
ATOM 2277 C CE2 . TYR A 1 284 ? -9.137  -1.837  12.058  1.00 92.15 284 A 1 
ATOM 2278 C CZ  . TYR A 1 284 ? -8.690  -2.970  12.767  1.00 95.08 284 A 1 
ATOM 2279 O OH  . TYR A 1 284 ? -7.884  -3.881  12.157  1.00 93.64 284 A 1 
ATOM 2280 N N   . LEU A 1 285 ? -13.100 -2.128  16.386  1.00 96.95 285 A 1 
ATOM 2281 C CA  . LEU A 1 285 ? -13.223 -3.410  17.082  1.00 96.47 285 A 1 
ATOM 2282 C C   . LEU A 1 285 ? -14.571 -4.083  16.826  1.00 96.15 285 A 1 
ATOM 2283 O O   . LEU A 1 285 ? -14.615 -5.280  16.564  1.00 95.53 285 A 1 
ATOM 2284 C CB  . LEU A 1 285 ? -13.025 -3.202  18.591  1.00 96.57 285 A 1 
ATOM 2285 C CG  . LEU A 1 285 ? -11.581 -2.902  19.023  1.00 96.06 285 A 1 
ATOM 2286 C CD1 . LEU A 1 285 ? -11.582 -2.537  20.508  1.00 92.64 285 A 1 
ATOM 2287 C CD2 . LEU A 1 285 ? -10.655 -4.102  18.814  1.00 92.70 285 A 1 
ATOM 2288 N N   . VAL A 1 286 ? -15.679 -3.329  16.870  1.00 96.32 286 A 1 
ATOM 2289 C CA  . VAL A 1 286 ? -17.011 -3.920  16.668  1.00 95.76 286 A 1 
ATOM 2290 C C   . VAL A 1 286 ? -17.197 -4.380  15.221  1.00 95.20 286 A 1 
ATOM 2291 O O   . VAL A 1 286 ? -17.806 -5.426  14.990  1.00 94.17 286 A 1 
ATOM 2292 C CB  . VAL A 1 286 ? -18.118 -2.955  17.123  1.00 95.73 286 A 1 
ATOM 2293 C CG1 . VAL A 1 286 ? -19.515 -3.540  16.874  1.00 92.96 286 A 1 
ATOM 2294 C CG2 . VAL A 1 286 ? -18.029 -2.678  18.632  1.00 91.96 286 A 1 
ATOM 2295 N N   . VAL A 1 287 ? -16.639 -3.654  14.238  1.00 95.64 287 A 1 
ATOM 2296 C CA  . VAL A 1 287 ? -16.655 -4.091  12.830  1.00 95.08 287 A 1 
ATOM 2297 C C   . VAL A 1 287 ? -15.814 -5.353  12.636  1.00 94.42 287 A 1 
ATOM 2298 O O   . VAL A 1 287 ? -16.281 -6.296  11.992  1.00 93.35 287 A 1 
ATOM 2299 C CB  . VAL A 1 287 ? -16.184 -2.961  11.889  1.00 95.06 287 A 1 
ATOM 2300 C CG1 . VAL A 1 287 ? -16.020 -3.442  10.440  1.00 91.86 287 A 1 
ATOM 2301 C CG2 . VAL A 1 287 ? -17.204 -1.817  11.846  1.00 89.96 287 A 1 
ATOM 2302 N N   . LYS A 1 288 ? -14.591 -5.396  13.188  1.00 95.69 288 A 1 
ATOM 2303 C CA  . LYS A 1 288 ? -13.628 -6.485  12.939  1.00 95.29 288 A 1 
ATOM 2304 C C   . LYS A 1 288 ? -13.890 -7.762  13.725  1.00 94.67 288 A 1 
ATOM 2305 O O   . LYS A 1 288 ? -13.691 -8.849  13.179  1.00 92.58 288 A 1 
ATOM 2306 C CB  . LYS A 1 288 ? -12.201 -5.990  13.217  1.00 94.84 288 A 1 
ATOM 2307 C CG  . LYS A 1 288 ? -11.655 -5.082  12.115  1.00 93.25 288 A 1 
ATOM 2308 C CD  . LYS A 1 288 ? -11.633 -5.811  10.764  1.00 91.83 288 A 1 
ATOM 2309 C CE  . LYS A 1 288 ? -10.763 -5.066  9.772   1.00 89.81 288 A 1 
ATOM 2310 N NZ  . LYS A 1 288 ? -10.775 -5.734  8.466   1.00 86.32 288 A 1 
ATOM 2311 N N   . ASN A 1 289 ? -14.333 -7.655  14.971  1.00 94.22 289 A 1 
ATOM 2312 C CA  . ASN A 1 289 ? -14.473 -8.824  15.841  1.00 92.86 289 A 1 
ATOM 2313 C C   . ASN A 1 289 ? -15.703 -9.679  15.510  1.00 91.52 289 A 1 
ATOM 2314 O O   . ASN A 1 289 ? -15.833 -10.770 16.059  1.00 87.84 289 A 1 
ATOM 2315 C CB  . ASN A 1 289 ? -14.445 -8.376  17.313  1.00 91.95 289 A 1 
ATOM 2316 C CG  . ASN A 1 289 ? -13.081 -7.883  17.767  1.00 88.38 289 A 1 
ATOM 2317 O OD1 . ASN A 1 289 ? -12.068 -8.033  17.105  1.00 81.78 289 A 1 
ATOM 2318 N ND2 . ASN A 1 289 ? -12.997 -7.301  18.941  1.00 82.12 289 A 1 
ATOM 2319 N N   . HIS A 1 290 ? -16.593 -9.193  14.626  1.00 92.84 290 A 1 
ATOM 2320 C CA  . HIS A 1 290 ? -17.812 -9.918  14.244  1.00 92.90 290 A 1 
ATOM 2321 C C   . HIS A 1 290 ? -18.565 -10.514 15.447  1.00 92.83 290 A 1 
ATOM 2322 O O   . HIS A 1 290 ? -19.023 -11.659 15.414  1.00 89.24 290 A 1 
ATOM 2323 C CB  . HIS A 1 290 ? -17.493 -10.941 13.146  1.00 91.04 290 A 1 
ATOM 2324 C CG  . HIS A 1 290 ? -17.087 -10.302 11.846  1.00 88.62 290 A 1 
ATOM 2325 N ND1 . HIS A 1 290 ? -17.933 -9.701  10.944  1.00 75.68 290 A 1 
ATOM 2326 C CD2 . HIS A 1 290 ? -15.819 -10.209 11.337  1.00 74.92 290 A 1 
ATOM 2327 C CE1 . HIS A 1 290 ? -17.192 -9.261  9.909   1.00 75.92 290 A 1 
ATOM 2328 N NE2 . HIS A 1 290 ? -15.899 -9.547  10.103  1.00 77.47 290 A 1 
ATOM 2329 N N   . SER A 1 291 ? -18.693 -9.712  16.516  1.00 91.71 291 A 1 
ATOM 2330 C CA  . SER A 1 291 ? -19.221 -10.141 17.823  1.00 91.01 291 A 1 
ATOM 2331 C C   . SER A 1 291 ? -20.699 -10.536 17.801  1.00 92.07 291 A 1 
ATOM 2332 O O   . SER A 1 291 ? -21.176 -11.194 18.727  1.00 90.70 291 A 1 
ATOM 2333 C CB  . SER A 1 291 ? -19.046 -9.008  18.836  1.00 89.38 291 A 1 
ATOM 2334 O OG  . SER A 1 291 ? -17.709 -8.547  18.891  1.00 83.02 291 A 1 
ATOM 2335 N N   . PHE A 1 292 ? -21.439 -10.136 16.765  1.00 92.78 292 A 1 
ATOM 2336 C CA  . PHE A 1 292 ? -22.857 -10.424 16.589  1.00 93.52 292 A 1 
ATOM 2337 C C   . PHE A 1 292 ? -23.075 -11.350 15.389  1.00 93.01 292 A 1 
ATOM 2338 O O   . PHE A 1 292 ? -22.365 -11.261 14.389  1.00 91.23 292 A 1 
ATOM 2339 C CB  . PHE A 1 292 ? -23.646 -9.114  16.461  1.00 93.90 292 A 1 
ATOM 2340 C CG  . PHE A 1 292 ? -23.455 -8.167  17.631  1.00 94.57 292 A 1 
ATOM 2341 C CD1 . PHE A 1 292 ? -24.240 -8.307  18.791  1.00 89.03 292 A 1 
ATOM 2342 C CD2 . PHE A 1 292 ? -22.461 -7.171  17.580  1.00 89.78 292 A 1 
ATOM 2343 C CE1 . PHE A 1 292 ? -24.032 -7.458  19.893  1.00 90.14 292 A 1 
ATOM 2344 C CE2 . PHE A 1 292 ? -22.249 -6.323  18.685  1.00 89.88 292 A 1 
ATOM 2345 C CZ  . PHE A 1 292 ? -23.033 -6.470  19.842  1.00 93.81 292 A 1 
ATOM 2346 N N   . ILE A 1 293 ? -24.095 -12.198 15.476  1.00 92.50 293 A 1 
ATOM 2347 C CA  . ILE A 1 293 ? -24.465 -13.117 14.390  1.00 91.84 293 A 1 
ATOM 2348 C C   . ILE A 1 293 ? -24.868 -12.331 13.136  1.00 90.67 293 A 1 
ATOM 2349 O O   . ILE A 1 293 ? -24.445 -12.671 12.034  1.00 87.98 293 A 1 
ATOM 2350 C CB  . ILE A 1 293 ? -25.590 -14.077 14.851  1.00 91.19 293 A 1 
ATOM 2351 C CG1 . ILE A 1 293 ? -25.104 -14.931 16.050  1.00 88.05 293 A 1 
ATOM 2352 C CG2 . ILE A 1 293 ? -26.032 -14.984 13.691  1.00 86.65 293 A 1 
ATOM 2353 C CD1 . ILE A 1 293 ? -26.159 -15.896 16.614  1.00 79.49 293 A 1 
ATOM 2354 N N   . ASP A 1 294 ? -25.650 -11.253 13.307  1.00 89.67 294 A 1 
ATOM 2355 C CA  . ASP A 1 294 ? -26.013 -10.330 12.232  1.00 89.02 294 A 1 
ATOM 2356 C C   . ASP A 1 294 ? -25.964 -8.873  12.717  1.00 89.21 294 A 1 
ATOM 2357 O O   . ASP A 1 294 ? -26.246 -8.556  13.879  1.00 88.08 294 A 1 
ATOM 2358 C CB  . ASP A 1 294 ? -27.394 -10.685 11.639  1.00 86.14 294 A 1 
ATOM 2359 C CG  . ASP A 1 294 ? -27.857 -9.681  10.571  1.00 81.54 294 A 1 
ATOM 2360 O OD1 . ASP A 1 294 ? -27.006 -9.173  9.809   1.00 75.78 294 A 1 
ATOM 2361 O OD2 . ASP A 1 294 ? -29.052 -9.289  10.587  1.00 74.17 294 A 1 
ATOM 2362 N N   . GLY A 1 295 ? -25.634 -7.975  11.801  1.00 88.63 295 A 1 
ATOM 2363 C CA  . GLY A 1 295 ? -25.715 -6.534  11.993  1.00 88.93 295 A 1 
ATOM 2364 C C   . GLY A 1 295 ? -24.442 -5.853  12.489  1.00 90.91 295 A 1 
ATOM 2365 O O   . GLY A 1 295 ? -24.517 -4.659  12.785  1.00 90.18 295 A 1 
ATOM 2366 N N   . ASN A 1 296 ? -23.284 -6.512  12.518  1.00 91.79 296 A 1 
ATOM 2367 C CA  . ASN A 1 296 ? -22.027 -5.970  13.058  1.00 93.06 296 A 1 
ATOM 2368 C C   . ASN A 1 296 ? -21.696 -4.555  12.553  1.00 94.00 296 A 1 
ATOM 2369 O O   . ASN A 1 296 ? -21.487 -3.661  13.369  1.00 93.43 296 A 1 
ATOM 2370 C CB  . ASN A 1 296 ? -20.869 -6.940  12.762  1.00 92.30 296 A 1 
ATOM 2371 C CG  . ASN A 1 296 ? -21.007 -8.208  13.570  1.00 91.12 296 A 1 
ATOM 2372 O OD1 . ASN A 1 296 ? -20.765 -8.229  14.760  1.00 82.62 296 A 1 
ATOM 2373 N ND2 . ASN A 1 296 ? -21.486 -9.272  12.974  1.00 81.76 296 A 1 
ATOM 2374 N N   . LYS A 1 297 ? -21.743 -4.305  11.240  1.00 92.04 297 A 1 
ATOM 2375 C CA  . LYS A 1 297 ? -21.466 -2.983  10.649  1.00 93.26 297 A 1 
ATOM 2376 C C   . LYS A 1 297 ? -22.461 -1.913  11.119  1.00 93.24 297 A 1 
ATOM 2377 O O   . LYS A 1 297 ? -22.064 -0.819  11.512  1.00 93.36 297 A 1 
ATOM 2378 C CB  . LYS A 1 297 ? -21.455 -3.078  9.111   1.00 92.67 297 A 1 
ATOM 2379 C CG  . LYS A 1 297 ? -20.314 -3.949  8.559   1.00 90.86 297 A 1 
ATOM 2380 C CD  . LYS A 1 297 ? -20.351 -4.002  7.018   1.00 89.36 297 A 1 
ATOM 2381 C CE  . LYS A 1 297 ? -19.142 -4.710  6.405   1.00 84.73 297 A 1 
ATOM 2382 N NZ  . LYS A 1 297 ? -19.130 -6.184  6.550   1.00 78.15 297 A 1 
ATOM 2383 N N   . ARG A 1 298 ? -23.762 -2.234  11.143  1.00 92.76 298 A 1 
ATOM 2384 C CA  . ARG A 1 298 ? -24.826 -1.320  11.611  1.00 92.50 298 A 1 
ATOM 2385 C C   . ARG A 1 298 ? -24.710 -1.034  13.109  1.00 93.17 298 A 1 
ATOM 2386 O O   . ARG A 1 298 ? -24.885 0.104   13.527  1.00 92.48 298 A 1 
ATOM 2387 C CB  . ARG A 1 298 ? -26.213 -1.907  11.296  1.00 90.08 298 A 1 
ATOM 2388 C CG  . ARG A 1 298 ? -26.537 -1.906  9.795   1.00 83.60 298 A 1 
ATOM 2389 C CD  . ARG A 1 298 ? -27.919 -2.530  9.511   1.00 81.06 298 A 1 
ATOM 2390 N NE  . ARG A 1 298 ? -27.893 -4.010  9.608   1.00 71.72 298 A 1 
ATOM 2391 C CZ  . ARG A 1 298 ? -28.935 -4.830  9.535   1.00 64.43 298 A 1 
ATOM 2392 N NH1 . ARG A 1 298 ? -30.158 -4.401  9.407   1.00 57.87 298 A 1 
ATOM 2393 N NH2 . ARG A 1 298 ? -28.767 -6.127  9.586   1.00 56.68 298 A 1 
ATOM 2394 N N   . ILE A 1 299 ? -24.420 -2.060  13.902  1.00 92.11 299 A 1 
ATOM 2395 C CA  . ILE A 1 299 ? -24.220 -1.934  15.349  1.00 93.27 299 A 1 
ATOM 2396 C C   . ILE A 1 299 ? -22.982 -1.087  15.641  1.00 94.23 299 A 1 
ATOM 2397 O O   . ILE A 1 299 ? -23.062 -0.186  16.471  1.00 94.56 299 A 1 
ATOM 2398 C CB  . ILE A 1 299 ? -24.133 -3.332  16.002  1.00 93.33 299 A 1 
ATOM 2399 C CG1 . ILE A 1 299 ? -25.501 -4.049  15.897  1.00 91.96 299 A 1 
ATOM 2400 C CG2 . ILE A 1 299 ? -23.710 -3.233  17.479  1.00 91.60 299 A 1 
ATOM 2401 C CD1 . ILE A 1 299 ? -25.407 -5.559  16.141  1.00 88.12 299 A 1 
ATOM 2402 N N   . ALA A 1 300 ? -21.872 -1.318  14.934  1.00 94.25 300 A 1 
ATOM 2403 C CA  . ALA A 1 300 ? -20.642 -0.548  15.081  1.00 94.66 300 A 1 
ATOM 2404 C C   . ALA A 1 300 ? -20.861 0.940   14.788  1.00 94.98 300 A 1 
ATOM 2405 O O   . ALA A 1 300 ? -20.567 1.779   15.639  1.00 95.41 300 A 1 
ATOM 2406 C CB  . ALA A 1 300 ? -19.583 -1.150  14.156  1.00 95.23 300 A 1 
ATOM 2407 N N   . ALA A 1 301 ? -21.458 1.262   13.629  1.00 93.08 301 A 1 
ATOM 2408 C CA  . ALA A 1 301 ? -21.781 2.638   13.253  1.00 92.88 301 A 1 
ATOM 2409 C C   . ALA A 1 301 ? -22.726 3.308   14.265  1.00 93.03 301 A 1 
ATOM 2410 O O   . ALA A 1 301 ? -22.512 4.451   14.663  1.00 92.79 301 A 1 
ATOM 2411 C CB  . ALA A 1 301 ? -22.391 2.607   11.848  1.00 93.14 301 A 1 
ATOM 2412 N N   . PHE A 1 302 ? -23.742 2.587   14.742  1.00 92.29 302 A 1 
ATOM 2413 C CA  . PHE A 1 302 ? -24.647 3.098   15.770  1.00 91.54 302 A 1 
ATOM 2414 C C   . PHE A 1 302 ? -23.938 3.351   17.105  1.00 92.53 302 A 1 
ATOM 2415 O O   . PHE A 1 302 ? -24.137 4.405   17.702  1.00 92.75 302 A 1 
ATOM 2416 C CB  . PHE A 1 302 ? -25.813 2.124   15.946  1.00 90.97 302 A 1 
ATOM 2417 C CG  . PHE A 1 302 ? -26.681 2.458   17.142  1.00 88.31 302 A 1 
ATOM 2418 C CD1 . PHE A 1 302 ? -26.553 1.717   18.334  1.00 78.47 302 A 1 
ATOM 2419 C CD2 . PHE A 1 302 ? -27.575 3.541   17.086  1.00 78.16 302 A 1 
ATOM 2420 C CE1 . PHE A 1 302 ? -27.326 2.050   19.456  1.00 76.89 302 A 1 
ATOM 2421 C CE2 . PHE A 1 302 ? -28.349 3.873   18.210  1.00 76.73 302 A 1 
ATOM 2422 C CZ  . PHE A 1 302 ? -28.227 3.125   19.394  1.00 83.39 302 A 1 
ATOM 2423 N N   . LEU A 1 303 ? -23.121 2.418   17.585  1.00 94.60 303 A 1 
ATOM 2424 C CA  . LEU A 1 303 ? -22.380 2.570   18.841  1.00 94.60 303 A 1 
ATOM 2425 C C   . LEU A 1 303 ? -21.355 3.697   18.774  1.00 94.96 303 A 1 
ATOM 2426 O O   . LEU A 1 303 ? -21.183 4.403   19.762  1.00 95.05 303 A 1 
ATOM 2427 C CB  . LEU A 1 303 ? -21.675 1.257   19.195  1.00 94.98 303 A 1 
ATOM 2428 C CG  . LEU A 1 303 ? -22.594 0.159   19.739  1.00 93.67 303 A 1 
ATOM 2429 C CD1 . LEU A 1 303 ? -21.751 -1.097  19.951  1.00 86.65 303 A 1 
ATOM 2430 C CD2 . LEU A 1 303 ? -23.235 0.539   21.076  1.00 87.62 303 A 1 
ATOM 2431 N N   . PHE A 1 304 ? -20.729 3.890   17.617  1.00 94.98 304 A 1 
ATOM 2432 C CA  . PHE A 1 304 ? -19.849 5.022   17.358  1.00 94.46 304 A 1 
ATOM 2433 C C   . PHE A 1 304 ? -20.597 6.356   17.531  1.00 94.62 304 A 1 
ATOM 2434 O O   . PHE A 1 304 ? -20.211 7.163   18.373  1.00 94.45 304 A 1 
ATOM 2435 C CB  . PHE A 1 304 ? -19.265 4.851   15.956  1.00 94.62 304 A 1 
ATOM 2436 C CG  . PHE A 1 304 ? -18.477 6.038   15.459  1.00 94.76 304 A 1 
ATOM 2437 C CD1 . PHE A 1 304 ? -19.071 6.961   14.578  1.00 85.19 304 A 1 
ATOM 2438 C CD2 . PHE A 1 304 ? -17.134 6.196   15.840  1.00 86.17 304 A 1 
ATOM 2439 C CE1 . PHE A 1 304 ? -18.314 8.022   14.064  1.00 85.92 304 A 1 
ATOM 2440 C CE2 . PHE A 1 304 ? -16.382 7.255   15.322  1.00 85.03 304 A 1 
ATOM 2441 C CZ  . PHE A 1 304 ? -16.968 8.165   14.425  1.00 92.93 304 A 1 
ATOM 2442 N N   . LEU A 1 305 ? -21.721 6.542   16.843  1.00 93.12 305 A 1 
ATOM 2443 C CA  . LEU A 1 305 ? -22.554 7.745   16.986  1.00 92.27 305 A 1 
ATOM 2444 C C   . LEU A 1 305 ? -23.081 7.916   18.418  1.00 92.03 305 A 1 
ATOM 2445 O O   . LEU A 1 305 ? -23.009 9.005   18.976  1.00 91.73 305 A 1 
ATOM 2446 C CB  . LEU A 1 305 ? -23.737 7.673   16.009  1.00 92.79 305 A 1 
ATOM 2447 C CG  . LEU A 1 305 ? -23.372 7.727   14.517  1.00 91.68 305 A 1 
ATOM 2448 C CD1 . LEU A 1 305 ? -24.657 7.562   13.702  1.00 84.30 305 A 1 
ATOM 2449 C CD2 . LEU A 1 305 ? -22.697 9.037   14.124  1.00 84.73 305 A 1 
ATOM 2450 N N   . TRP A 1 306 ? -23.569 6.846   19.029  1.00 93.21 306 A 1 
ATOM 2451 C CA  . TRP A 1 306 ? -24.050 6.837   20.410  1.00 92.66 306 A 1 
ATOM 2452 C C   . TRP A 1 306 ? -22.958 7.256   21.397  1.00 92.58 306 A 1 
ATOM 2453 O O   . TRP A 1 306 ? -23.225 8.012   22.327  1.00 92.24 306 A 1 
ATOM 2454 C CB  . TRP A 1 306 ? -24.575 5.436   20.735  1.00 93.36 306 A 1 
ATOM 2455 C CG  . TRP A 1 306 ? -24.856 5.176   22.180  1.00 93.63 306 A 1 
ATOM 2456 C CD1 . TRP A 1 306 ? -25.969 5.538   22.845  1.00 91.69 306 A 1 
ATOM 2457 C CD2 . TRP A 1 306 ? -24.004 4.495   23.159  1.00 94.05 306 A 1 
ATOM 2458 N NE1 . TRP A 1 306 ? -25.882 5.119   24.162  1.00 90.71 306 A 1 
ATOM 2459 C CE2 . TRP A 1 306 ? -24.696 4.465   24.404  1.00 92.97 306 A 1 
ATOM 2460 C CE3 . TRP A 1 306 ? -22.728 3.893   23.105  1.00 91.95 306 A 1 
ATOM 2461 C CZ2 . TRP A 1 306 ? -24.153 3.842   25.543  1.00 91.71 306 A 1 
ATOM 2462 C CZ3 . TRP A 1 306 ? -22.174 3.273   24.242  1.00 90.78 306 A 1 
ATOM 2463 C CH2 . TRP A 1 306 ? -22.886 3.242   25.455  1.00 89.88 306 A 1 
ATOM 2464 N N   . PHE A 1 307 ? -21.719 6.801   21.201  1.00 94.89 307 A 1 
ATOM 2465 C CA  . PHE A 1 307 ? -20.602 7.168   22.062  1.00 93.87 307 A 1 
ATOM 2466 C C   . PHE A 1 307 ? -20.217 8.647   21.912  1.00 93.53 307 A 1 
ATOM 2467 O O   . PHE A 1 307 ? -20.023 9.328   22.922  1.00 93.23 307 A 1 
ATOM 2468 C CB  . PHE A 1 307 ? -19.421 6.235   21.773  1.00 94.35 307 A 1 
ATOM 2469 C CG  . PHE A 1 307 ? -18.251 6.461   22.699  1.00 94.31 307 A 1 
ATOM 2470 C CD1 . PHE A 1 307 ? -17.175 7.268   22.300  1.00 85.53 307 A 1 
ATOM 2471 C CD2 . PHE A 1 307 ? -18.246 5.877   23.977  1.00 85.01 307 A 1 
ATOM 2472 C CE1 . PHE A 1 307 ? -16.097 7.489   23.175  1.00 85.41 307 A 1 
ATOM 2473 C CE2 . PHE A 1 307 ? -17.171 6.100   24.852  1.00 84.95 307 A 1 
ATOM 2474 C CZ  . PHE A 1 307 ? -16.096 6.908   24.452  1.00 92.90 307 A 1 
ATOM 2475 N N   . LEU A 1 308 ? -20.167 9.162   20.675  1.00 93.82 308 A 1 
ATOM 2476 C CA  . LEU A 1 308 ? -19.908 10.581  20.401  1.00 92.79 308 A 1 
ATOM 2477 C C   . LEU A 1 308 ? -21.013 11.487  20.966  1.00 92.08 308 A 1 
ATOM 2478 O O   . LEU A 1 308 ? -20.706 12.505  21.587  1.00 91.71 308 A 1 
ATOM 2479 C CB  . LEU A 1 308 ? -19.763 10.791  18.883  1.00 93.69 308 A 1 
ATOM 2480 C CG  . LEU A 1 308 ? -18.548 10.118  18.218  1.00 93.40 308 A 1 
ATOM 2481 C CD1 . LEU A 1 308 ? -18.623 10.360  16.712  1.00 86.96 308 A 1 
ATOM 2482 C CD2 . LEU A 1 308 ? -17.219 10.657  18.730  1.00 87.82 308 A 1 
ATOM 2483 N N   . ASP A 1 309 ? -22.282 11.095  20.813  1.00 90.77 309 A 1 
ATOM 2484 C CA  . ASP A 1 309 ? -23.443 11.834  21.324  1.00 89.89 309 A 1 
ATOM 2485 C C   . ASP A 1 309 ? -23.421 11.941  22.854  1.00 89.43 309 A 1 
ATOM 2486 O O   . ASP A 1 309 ? -23.498 13.037  23.414  1.00 89.37 309 A 1 
ATOM 2487 C CB  . ASP A 1 309 ? -24.721 11.140  20.837  1.00 89.26 309 A 1 
ATOM 2488 C CG  . ASP A 1 309 ? -25.982 11.922  21.199  1.00 85.90 309 A 1 
ATOM 2489 O OD1 . ASP A 1 309 ? -26.059 13.107  20.805  1.00 78.54 309 A 1 
ATOM 2490 O OD2 . ASP A 1 309 ? -26.863 11.319  21.852  1.00 76.21 309 A 1 
ATOM 2491 N N   . ASN A 1 310 ? -23.187 10.830  23.549  1.00 91.59 310 A 1 
ATOM 2492 C CA  . ASN A 1 310 ? -23.103 10.825  25.015  1.00 91.22 310 A 1 
ATOM 2493 C C   . ASN A 1 310 ? -21.890 11.601  25.559  1.00 90.84 310 A 1 
ATOM 2494 O O   . ASN A 1 310 ? -21.911 12.028  26.718  1.00 89.17 310 A 1 
ATOM 2495 C CB  . ASN A 1 310 ? -23.098 9.376   25.525  1.00 91.68 310 A 1 
ATOM 2496 C CG  . ASN A 1 310 ? -24.481 8.764   25.561  1.00 91.54 310 A 1 
ATOM 2497 O OD1 . ASN A 1 310 ? -25.197 8.827   26.549  1.00 82.54 310 A 1 
ATOM 2498 N ND2 . ASN A 1 310 ? -24.902 8.131   24.501  1.00 81.92 310 A 1 
ATOM 2499 N N   . ASN A 1 311 ? -20.852 11.811  24.751  1.00 92.69 311 A 1 
ATOM 2500 C CA  . ASN A 1 311 ? -19.727 12.688  25.084  1.00 92.15 311 A 1 
ATOM 2501 C C   . ASN A 1 311 ? -19.953 14.150  24.651  1.00 91.45 311 A 1 
ATOM 2502 O O   . ASN A 1 311 ? -19.153 15.023  25.009  1.00 89.06 311 A 1 
ATOM 2503 C CB  . ASN A 1 311 ? -18.431 12.076  24.539  1.00 92.73 311 A 1 
ATOM 2504 C CG  . ASN A 1 311 ? -17.937 10.969  25.446  1.00 92.86 311 A 1 
ATOM 2505 O OD1 . ASN A 1 311 ? -17.388 11.219  26.511  1.00 87.14 311 A 1 
ATOM 2506 N ND2 . ASN A 1 311 ? -18.148 9.732   25.080  1.00 87.38 311 A 1 
ATOM 2507 N N   . GLY A 1 312 ? -21.058 14.438  23.957  1.00 90.91 312 A 1 
ATOM 2508 C CA  . GLY A 1 312 ? -21.465 15.777  23.535  1.00 90.20 312 A 1 
ATOM 2509 C C   . GLY A 1 312 ? -20.623 16.354  22.399  1.00 90.60 312 A 1 
ATOM 2510 O O   . GLY A 1 312 ? -20.477 17.570  22.339  1.00 87.95 312 A 1 
ATOM 2511 N N   . ILE A 1 313 ? -20.050 15.503  21.543  1.00 91.84 313 A 1 
ATOM 2512 C CA  . ILE A 1 313 ? -19.228 15.925  20.397  1.00 92.18 313 A 1 
ATOM 2513 C C   . ILE A 1 313 ? -19.804 15.501  19.040  1.00 92.75 313 A 1 
ATOM 2514 O O   . ILE A 1 313 ? -19.223 15.822  18.017  1.00 91.93 313 A 1 
ATOM 2515 C CB  . ILE A 1 313 ? -17.747 15.505  20.555  1.00 91.44 313 A 1 
ATOM 2516 C CG1 . ILE A 1 313 ? -17.560 13.979  20.488  1.00 88.93 313 A 1 
ATOM 2517 C CG2 . ILE A 1 313 ? -17.155 16.079  21.859  1.00 87.33 313 A 1 
ATOM 2518 C CD1 . ILE A 1 313 ? -16.089 13.577  20.305  1.00 86.37 313 A 1 
ATOM 2519 N N   . LEU A 1 314 ? -20.950 14.814  19.004  1.00 89.05 314 A 1 
ATOM 2520 C CA  . LEU A 1 314 ? -21.573 14.378  17.748  1.00 90.18 314 A 1 
ATOM 2521 C C   . LEU A 1 314 ? -22.084 15.548  16.892  1.00 90.14 314 A 1 
ATOM 2522 O O   . LEU A 1 314 ? -22.127 15.448  15.665  1.00 89.32 314 A 1 
ATOM 2523 C CB  . LEU A 1 314 ? -22.719 13.404  18.075  1.00 90.62 314 A 1 
ATOM 2524 C CG  . LEU A 1 314 ? -23.461 12.862  16.838  1.00 90.47 314 A 1 
ATOM 2525 C CD1 . LEU A 1 314 ? -22.533 12.107  15.876  1.00 83.17 314 A 1 
ATOM 2526 C CD2 . LEU A 1 314 ? -24.566 11.902  17.267  1.00 83.39 314 A 1 
ATOM 2527 N N   . TYR A 1 315 ? -22.477 16.637  17.540  1.00 90.59 315 A 1 
ATOM 2528 C CA  . TYR A 1 315 ? -22.923 17.861  16.886  1.00 89.97 315 A 1 
ATOM 2529 C C   . TYR A 1 315 ? -21.998 19.013  17.261  1.00 89.54 315 A 1 
ATOM 2530 O O   . TYR A 1 315 ? -21.639 19.184  18.433  1.00 87.60 315 A 1 
ATOM 2531 C CB  . TYR A 1 315 ? -24.378 18.159  17.246  1.00 89.24 315 A 1 
ATOM 2532 C CG  . TYR A 1 315 ? -25.342 17.070  16.813  1.00 88.58 315 A 1 
ATOM 2533 C CD1 . TYR A 1 315 ? -25.795 17.017  15.482  1.00 82.39 315 A 1 
ATOM 2534 C CD2 . TYR A 1 315 ? -25.770 16.094  17.738  1.00 82.06 315 A 1 
ATOM 2535 C CE1 . TYR A 1 315 ? -26.680 15.998  15.076  1.00 80.65 315 A 1 
ATOM 2536 C CE2 . TYR A 1 315 ? -26.650 15.073  17.336  1.00 80.74 315 A 1 
ATOM 2537 C CZ  . TYR A 1 315 ? -27.109 15.027  16.003  1.00 85.56 315 A 1 
ATOM 2538 O OH  . TYR A 1 315 ? -27.961 14.043  15.614  1.00 82.26 315 A 1 
ATOM 2539 N N   . LYS A 1 316 ? -21.617 19.811  16.263  1.00 90.40 316 A 1 
ATOM 2540 C CA  . LYS A 1 316 ? -20.815 21.021  16.431  1.00 89.78 316 A 1 
ATOM 2541 C C   . LYS A 1 316 ? -21.660 22.145  17.049  1.00 90.70 316 A 1 
ATOM 2542 O O   . LYS A 1 316 ? -22.894 22.064  17.046  1.00 89.92 316 A 1 
ATOM 2543 C CB  . LYS A 1 316 ? -20.227 21.425  15.073  1.00 88.45 316 A 1 
ATOM 2544 C CG  . LYS A 1 316 ? -19.309 20.354  14.472  1.00 86.90 316 A 1 
ATOM 2545 C CD  . LYS A 1 316 ? -18.729 20.858  13.148  1.00 84.13 316 A 1 
ATOM 2546 C CE  . LYS A 1 316 ? -18.013 19.732  12.426  1.00 77.60 316 A 1 
ATOM 2547 N NZ  . LYS A 1 316 ? -17.506 20.177  11.105  1.00 72.03 316 A 1 
ATOM 2548 N N   . PRO A 1 317 ? -21.030 23.221  17.560  1.00 90.63 317 A 1 
ATOM 2549 C CA  . PRO A 1 317 ? -21.759 24.349  18.155  1.00 90.31 317 A 1 
ATOM 2550 C C   . PRO A 1 317 ? -22.774 25.026  17.217  1.00 90.83 317 A 1 
ATOM 2551 O O   . PRO A 1 317 ? -23.742 25.619  17.689  1.00 87.55 317 A 1 
ATOM 2552 C CB  . PRO A 1 317 ? -20.673 25.343  18.584  1.00 89.51 317 A 1 
ATOM 2553 C CG  . PRO A 1 317 ? -19.453 24.459  18.822  1.00 87.97 317 A 1 
ATOM 2554 C CD  . PRO A 1 317 ? -19.594 23.390  17.749  1.00 90.22 317 A 1 
ATOM 2555 N N   . ASP A 1 318 ? -22.560 24.927  15.902  1.00 88.60 318 A 1 
ATOM 2556 C CA  . ASP A 1 318 ? -23.468 25.430  14.863  1.00 88.56 318 A 1 
ATOM 2557 C C   . ASP A 1 318 ? -24.600 24.441  14.505  1.00 89.13 318 A 1 
ATOM 2558 O O   . ASP A 1 318 ? -25.349 24.671  13.556  1.00 85.56 318 A 1 
ATOM 2559 C CB  . ASP A 1 318 ? -22.638 25.835  13.627  1.00 87.01 318 A 1 
ATOM 2560 C CG  . ASP A 1 318 ? -22.015 24.639  12.898  1.00 84.99 318 A 1 
ATOM 2561 O OD1 . ASP A 1 318 ? -22.085 23.507  13.428  1.00 79.60 318 A 1 
ATOM 2562 O OD2 . ASP A 1 318 ? -21.463 24.852  11.799  1.00 80.27 318 A 1 
ATOM 2563 N N   . HIS A 1 319 ? -24.720 23.353  15.259  1.00 85.69 319 A 1 
ATOM 2564 C CA  . HIS A 1 319 ? -25.650 22.233  15.050  1.00 87.33 319 A 1 
ATOM 2565 C C   . HIS A 1 319 ? -25.389 21.379  13.794  1.00 87.55 319 A 1 
ATOM 2566 O O   . HIS A 1 319 ? -26.165 20.451  13.522  1.00 83.56 319 A 1 
ATOM 2567 C CB  . HIS A 1 319 ? -27.105 22.703  15.155  1.00 86.33 319 A 1 
ATOM 2568 C CG  . HIS A 1 319 ? -27.415 23.410  16.447  1.00 83.95 319 A 1 
ATOM 2569 N ND1 . HIS A 1 319 ? -27.387 22.845  17.702  1.00 73.66 319 A 1 
ATOM 2570 C CD2 . HIS A 1 319 ? -27.797 24.718  16.601  1.00 72.98 319 A 1 
ATOM 2571 C CE1 . HIS A 1 319 ? -27.746 23.784  18.591  1.00 74.41 319 A 1 
ATOM 2572 N NE2 . HIS A 1 319 ? -28.012 24.945  17.967  1.00 75.00 319 A 1 
ATOM 2573 N N   . SER A 1 320 ? -24.299 21.627  13.051  1.00 87.76 320 A 1 
ATOM 2574 C CA  . SER A 1 320 ? -23.868 20.721  11.989  1.00 87.76 320 A 1 
ATOM 2575 C C   . SER A 1 320 ? -23.395 19.375  12.561  1.00 88.44 320 A 1 
ATOM 2576 O O   . SER A 1 320 ? -23.011 19.252  13.729  1.00 87.25 320 A 1 
ATOM 2577 C CB  . SER A 1 320 ? -22.814 21.367  11.086  1.00 86.41 320 A 1 
ATOM 2578 O OG  . SER A 1 320 ? -21.585 21.514  11.760  1.00 82.20 320 A 1 
ATOM 2579 N N   . ARG A 1 321 ? -23.466 18.317  11.745  1.00 88.17 321 A 1 
ATOM 2580 C CA  . ARG A 1 321 ? -23.028 16.979  12.150  1.00 88.59 321 A 1 
ATOM 2581 C C   . ARG A 1 321 ? -21.508 16.898  12.111  1.00 88.67 321 A 1 
ATOM 2582 O O   . ARG A 1 321 ? -20.892 17.359  11.159  1.00 86.65 321 A 1 
ATOM 2583 C CB  . ARG A 1 321 ? -23.636 15.912  11.236  1.00 87.43 321 A 1 
ATOM 2584 C CG  . ARG A 1 321 ? -25.164 15.868  11.342  1.00 84.39 321 A 1 
ATOM 2585 C CD  . ARG A 1 321 ? -25.688 14.843  10.338  1.00 83.76 321 A 1 
ATOM 2586 N NE  . ARG A 1 321 ? -27.159 14.827  10.318  1.00 75.13 321 A 1 
ATOM 2587 C CZ  . ARG A 1 321 ? -27.895 14.287  9.366   1.00 69.03 321 A 1 
ATOM 2588 N NH1 . ARG A 1 321 ? -27.355 13.667  8.349   1.00 63.97 321 A 1 
ATOM 2589 N NH2 . ARG A 1 321 ? -29.198 14.370  9.416   1.00 60.48 321 A 1 
ATOM 2590 N N   . LEU A 1 322 ? -20.915 16.243  13.096  1.00 89.78 322 A 1 
ATOM 2591 C CA  . LEU A 1 322 ? -19.481 15.961  13.103  1.00 89.64 322 A 1 
ATOM 2592 C C   . LEU A 1 322 ? -19.073 15.026  11.954  1.00 90.16 322 A 1 
ATOM 2593 O O   . LEU A 1 322 ? -17.987 15.159  11.407  1.00 89.17 322 A 1 
ATOM 2594 C CB  . LEU A 1 322 ? -19.126 15.344  14.464  1.00 89.42 322 A 1 
ATOM 2595 C CG  . LEU A 1 322 ? -17.621 15.113  14.672  1.00 86.93 322 A 1 
ATOM 2596 C CD1 . LEU A 1 322 ? -16.854 16.434  14.732  1.00 79.89 322 A 1 
ATOM 2597 C CD2 . LEU A 1 322 ? -17.416 14.363  15.983  1.00 79.99 322 A 1 
ATOM 2598 N N   . ILE A 1 323 ? -19.951 14.097  11.584  1.00 90.34 323 A 1 
ATOM 2599 C CA  . ILE A 1 323 ? -19.735 13.146  10.495  1.00 91.09 323 A 1 
ATOM 2600 C C   . ILE A 1 323 ? -21.009 12.982  9.666   1.00 90.70 323 A 1 
ATOM 2601 O O   . ILE A 1 323 ? -22.108 12.792  10.199  1.00 89.58 323 A 1 
ATOM 2602 C CB  . ILE A 1 323 ? -19.179 11.817  11.048  1.00 90.82 323 A 1 
ATOM 2603 C CG1 . ILE A 1 323 ? -18.703 10.928  9.887   1.00 85.00 323 A 1 
ATOM 2604 C CG2 . ILE A 1 323 ? -20.182 11.083  11.961  1.00 84.49 323 A 1 
ATOM 2605 C CD1 . ILE A 1 323 ? -17.861 9.736   10.346  1.00 80.65 323 A 1 
ATOM 2606 N N   . GLU A 1 324 ? -20.851 13.044  8.337   1.00 86.82 324 A 1 
ATOM 2607 C CA  . GLU A 1 324 ? -21.952 12.828  7.406   1.00 87.48 324 A 1 
ATOM 2608 C C   . GLU A 1 324 ? -22.256 11.339  7.197   1.00 88.64 324 A 1 
ATOM 2609 O O   . GLU A 1 324 ? -21.393 10.471  7.332   1.00 87.37 324 A 1 
ATOM 2610 C CB  . GLU A 1 324 ? -21.673 13.532  6.070   1.00 85.60 324 A 1 
ATOM 2611 C CG  . GLU A 1 324 ? -21.773 15.070  6.176   1.00 80.39 324 A 1 
ATOM 2612 C CD  . GLU A 1 324 ? -23.154 15.531  6.685   1.00 76.38 324 A 1 
ATOM 2613 O OE1 . GLU A 1 324 ? -23.225 16.572  7.363   1.00 66.22 324 A 1 
ATOM 2614 O OE2 . GLU A 1 324 ? -24.154 14.792  6.464   1.00 65.75 324 A 1 
ATOM 2615 N N   . ASN A 1 325 ? -23.491 11.039  6.810   1.00 86.68 325 A 1 
ATOM 2616 C CA  . ASN A 1 325 ? -23.963 9.661   6.647   1.00 86.93 325 A 1 
ATOM 2617 C C   . ASN A 1 325 ? -23.107 8.852   5.659   1.00 86.70 325 A 1 
ATOM 2618 O O   . ASN A 1 325 ? -22.739 7.716   5.947   1.00 84.23 325 A 1 
ATOM 2619 C CB  . ASN A 1 325 ? -25.427 9.682   6.167   1.00 85.10 325 A 1 
ATOM 2620 C CG  . ASN A 1 325 ? -26.423 10.170  7.205   1.00 81.47 325 A 1 
ATOM 2621 O OD1 . ASN A 1 325 ? -26.202 10.180  8.401   1.00 72.52 325 A 1 
ATOM 2622 N ND2 . ASN A 1 325 ? -27.589 10.579  6.763   1.00 72.36 325 A 1 
ATOM 2623 N N   . ASN A 1 326 ? -22.762 9.449   4.509   1.00 83.93 326 A 1 
ATOM 2624 C CA  . ASN A 1 326 ? -21.963 8.773   3.484   1.00 84.41 326 A 1 
ATOM 2625 C C   . ASN A 1 326 ? -20.538 8.488   3.973   1.00 84.72 326 A 1 
ATOM 2626 O O   . ASN A 1 326 ? -20.020 7.400   3.733   1.00 83.01 326 A 1 
ATOM 2627 C CB  . ASN A 1 326 ? -21.956 9.626   2.204   1.00 83.14 326 A 1 
ATOM 2628 C CG  . ASN A 1 326 ? -23.318 9.723   1.538   1.00 77.11 326 A 1 
ATOM 2629 O OD1 . ASN A 1 326 ? -24.256 9.003   1.838   1.00 68.32 326 A 1 
ATOM 2630 N ND2 . ASN A 1 326 ? -23.475 10.638  0.612   1.00 67.63 326 A 1 
ATOM 2631 N N   . THR A 1 327 ? -19.941 9.420   4.725   1.00 87.16 327 A 1 
ATOM 2632 C CA  . THR A 1 327 ? -18.618 9.248   5.334   1.00 87.86 327 A 1 
ATOM 2633 C C   . THR A 1 327 ? -18.628 8.114   6.353   1.00 88.96 327 A 1 
ATOM 2634 O O   . THR A 1 327 ? -17.754 7.253   6.316   1.00 87.91 327 A 1 
ATOM 2635 C CB  . THR A 1 327 ? -18.159 10.550  6.005   1.00 87.18 327 A 1 
ATOM 2636 O OG1 . THR A 1 327 ? -18.292 11.615  5.100   1.00 83.16 327 A 1 
ATOM 2637 C CG2 . THR A 1 327 ? -16.700 10.499  6.445   1.00 81.84 327 A 1 
ATOM 2638 N N   . LEU A 1 328 ? -19.649 8.044   7.213   1.00 88.40 328 A 1 
ATOM 2639 C CA  . LEU A 1 328 ? -19.789 6.956   8.185   1.00 90.28 328 A 1 
ATOM 2640 C C   . LEU A 1 328 ? -19.924 5.585   7.501   1.00 90.67 328 A 1 
ATOM 2641 O O   . LEU A 1 328 ? -19.298 4.611   7.935   1.00 90.53 328 A 1 
ATOM 2642 C CB  . LEU A 1 328 ? -20.996 7.256   9.087   1.00 91.38 328 A 1 
ATOM 2643 C CG  . LEU A 1 328 ? -21.260 6.174   10.150  1.00 90.78 328 A 1 
ATOM 2644 C CD1 . LEU A 1 328 ? -20.097 6.016   11.130  1.00 80.81 328 A 1 
ATOM 2645 C CD2 . LEU A 1 328 ? -22.516 6.548   10.937  1.00 82.08 328 A 1 
ATOM 2646 N N   . VAL A 1 329 ? -20.718 5.504   6.429   1.00 89.64 329 A 1 
ATOM 2647 C CA  . VAL A 1 329 ? -20.853 4.272   5.633   1.00 89.64 329 A 1 
ATOM 2648 C C   . VAL A 1 329 ? -19.510 3.888   5.015   1.00 89.11 329 A 1 
ATOM 2649 O O   . VAL A 1 329 ? -19.077 2.746   5.184   1.00 88.16 329 A 1 
ATOM 2650 C CB  . VAL A 1 329 ? -21.944 4.418   4.553   1.00 88.57 329 A 1 
ATOM 2651 C CG1 . VAL A 1 329 ? -21.964 3.234   3.578   1.00 84.82 329 A 1 
ATOM 2652 C CG2 . VAL A 1 329 ? -23.336 4.487   5.196   1.00 82.12 329 A 1 
ATOM 2653 N N   . ALA A 1 330 ? -18.830 4.831   4.356   1.00 90.18 330 A 1 
ATOM 2654 C CA  . ALA A 1 330 ? -17.532 4.596   3.727   1.00 88.94 330 A 1 
ATOM 2655 C C   . ALA A 1 330 ? -16.486 4.107   4.741   1.00 88.17 330 A 1 
ATOM 2656 O O   . ALA A 1 330 ? -15.888 3.054   4.530   1.00 87.00 330 A 1 
ATOM 2657 C CB  . ALA A 1 330 ? -17.089 5.878   3.011   1.00 87.94 330 A 1 
ATOM 2658 N N   . LEU A 1 331 ? -16.344 4.785   5.888   1.00 90.04 331 A 1 
ATOM 2659 C CA  . LEU A 1 331 ? -15.426 4.376   6.957   1.00 89.88 331 A 1 
ATOM 2660 C C   . LEU A 1 331 ? -15.725 2.972   7.484   1.00 90.85 331 A 1 
ATOM 2661 O O   . LEU A 1 331 ? -14.820 2.161   7.666   1.00 90.70 331 A 1 
ATOM 2662 C CB  . LEU A 1 331 ? -15.521 5.371   8.123   1.00 89.50 331 A 1 
ATOM 2663 C CG  . LEU A 1 331 ? -14.873 6.737   7.865   1.00 85.30 331 A 1 
ATOM 2664 C CD1 . LEU A 1 331 ? -15.150 7.622   9.080   1.00 78.75 331 A 1 
ATOM 2665 C CD2 . LEU A 1 331 ? -13.365 6.615   7.658   1.00 80.14 331 A 1 
ATOM 2666 N N   . THR A 1 332 ? -17.000 2.666   7.716   1.00 92.30 332 A 1 
ATOM 2667 C CA  . THR A 1 332 ? -17.404 1.345   8.224   1.00 93.03 332 A 1 
ATOM 2668 C C   . THR A 1 332 ? -17.059 0.233   7.229   1.00 92.59 332 A 1 
ATOM 2669 O O   . THR A 1 332 ? -16.623 -0.844  7.638   1.00 91.58 332 A 1 
ATOM 2670 C CB  . THR A 1 332 ? -18.904 1.321   8.545   1.00 93.89 332 A 1 
ATOM 2671 O OG1 . THR A 1 332 ? -19.245 2.338   9.455   1.00 89.25 332 A 1 
ATOM 2672 C CG2 . THR A 1 332 ? -19.337 0.011   9.200   1.00 88.84 332 A 1 
ATOM 2673 N N   . LEU A 1 333 ? -17.230 0.490   5.922   1.00 92.58 333 A 1 
ATOM 2674 C CA  . LEU A 1 333 ? -16.861 -0.450  4.859   1.00 91.88 333 A 1 
ATOM 2675 C C   . LEU A 1 333 ? -15.341 -0.562  4.703   1.00 91.16 333 A 1 
ATOM 2676 O O   . LEU A 1 333 ? -14.835 -1.678  4.649   1.00 90.36 333 A 1 
ATOM 2677 C CB  . LEU A 1 333 ? -17.526 -0.035  3.534   1.00 92.24 333 A 1 
ATOM 2678 C CG  . LEU A 1 333 ? -19.059 -0.173  3.516   1.00 89.86 333 A 1 
ATOM 2679 C CD1 . LEU A 1 333 ? -19.602 0.373   2.194   1.00 82.12 333 A 1 
ATOM 2680 C CD2 . LEU A 1 333 ? -19.526 -1.625  3.661   1.00 83.22 333 A 1 
ATOM 2681 N N   . MET A 1 334 ? -14.612 0.549   4.723   1.00 92.30 334 A 1 
ATOM 2682 C CA  . MET A 1 334 ? -13.144 0.556   4.683   1.00 91.28 334 A 1 
ATOM 2683 C C   . MET A 1 334 ? -12.550 -0.259  5.830   1.00 91.74 334 A 1 
ATOM 2684 O O   . MET A 1 334 ? -11.706 -1.118  5.600   1.00 90.61 334 A 1 
ATOM 2685 C CB  . MET A 1 334 ? -12.612 1.990   4.758   1.00 89.82 334 A 1 
ATOM 2686 C CG  . MET A 1 334 ? -12.792 2.761   3.452   1.00 80.07 334 A 1 
ATOM 2687 S SD  . MET A 1 334 ? -12.284 4.497   3.560   1.00 74.37 334 A 1 
ATOM 2688 C CE  . MET A 1 334 ? -10.492 4.318   3.786   1.00 63.69 334 A 1 
ATOM 2689 N N   . ILE A 1 335 ? -13.031 -0.057  7.058   1.00 93.60 335 A 1 
ATOM 2690 C CA  . ILE A 1 335 ? -12.611 -0.857  8.215   1.00 94.13 335 A 1 
ATOM 2691 C C   . ILE A 1 335 ? -12.953 -2.329  7.994   1.00 93.21 335 A 1 
ATOM 2692 O O   . ILE A 1 335 ? -12.135 -3.186  8.310   1.00 92.35 335 A 1 
ATOM 2693 C CB  . ILE A 1 335 ? -13.241 -0.320  9.515   1.00 95.12 335 A 1 
ATOM 2694 C CG1 . ILE A 1 335 ? -12.638 1.056   9.870   1.00 93.82 335 A 1 
ATOM 2695 C CG2 . ILE A 1 335 ? -13.016 -1.296  10.690  1.00 93.03 335 A 1 
ATOM 2696 C CD1 . ILE A 1 335 ? -13.447 1.812   10.921  1.00 90.84 335 A 1 
ATOM 2697 N N   . ALA A 1 336 ? -14.126 -2.651  7.451   1.00 94.37 336 A 1 
ATOM 2698 C CA  . ALA A 1 336 ? -14.503 -4.042  7.200   1.00 93.88 336 A 1 
ATOM 2699 C C   . ALA A 1 336 ? -13.528 -4.740  6.239   1.00 93.56 336 A 1 
ATOM 2700 O O   . ALA A 1 336 ? -13.123 -5.869  6.518   1.00 92.61 336 A 1 
ATOM 2701 C CB  . ALA A 1 336 ? -15.949 -4.097  6.701   1.00 94.09 336 A 1 
ATOM 2702 N N   . GLU A 1 337 ? -13.089 -4.051  5.182   1.00 92.17 337 A 1 
ATOM 2703 C CA  . GLU A 1 337 ? -12.180 -4.587  4.159   1.00 91.56 337 A 1 
ATOM 2704 C C   . GLU A 1 337 ? -10.690 -4.465  4.524   1.00 91.26 337 A 1 
ATOM 2705 O O   . GLU A 1 337 ? -9.861  -5.165  3.948   1.00 88.74 337 A 1 
ATOM 2706 C CB  . GLU A 1 337 ? -12.473 -3.893  2.815   1.00 91.65 337 A 1 
ATOM 2707 C CG  . GLU A 1 337 ? -13.907 -4.100  2.299   1.00 84.52 337 A 1 
ATOM 2708 C CD  . GLU A 1 337 ? -14.340 -5.570  2.247   1.00 79.33 337 A 1 
ATOM 2709 O OE1 . GLU A 1 337 ? -15.468 -5.867  2.722   1.00 69.55 337 A 1 
ATOM 2710 O OE2 . GLU A 1 337 ? -13.543 -6.400  1.761   1.00 69.21 337 A 1 
ATOM 2711 N N   . SER A 1 338 ? -10.321 -3.636  5.511   1.00 92.24 338 A 1 
ATOM 2712 C CA  . SER A 1 338 ? -8.925  -3.412  5.923   1.00 92.42 338 A 1 
ATOM 2713 C C   . SER A 1 338 ? -8.236  -4.688  6.426   1.00 91.78 338 A 1 
ATOM 2714 O O   . SER A 1 338 ? -8.890  -5.633  6.876   1.00 91.81 338 A 1 
ATOM 2715 C CB  . SER A 1 338 ? -8.834  -2.306  6.986   1.00 92.81 338 A 1 
ATOM 2716 O OG  . SER A 1 338 ? -9.325  -2.730  8.252   1.00 90.89 338 A 1 
ATOM 2717 N N   . ARG A 1 339 ? -6.904  -4.730  6.412   1.00 92.93 339 A 1 
ATOM 2718 C CA  . ARG A 1 339 ? -6.136  -5.821  7.025   1.00 93.18 339 A 1 
ATOM 2719 C C   . ARG A 1 339 ? -5.848  -5.536  8.503   1.00 93.22 339 A 1 
ATOM 2720 O O   . ARG A 1 339 ? -6.057  -4.431  8.998   1.00 92.53 339 A 1 
ATOM 2721 C CB  . ARG A 1 339 ? -4.858  -6.070  6.216   1.00 92.98 339 A 1 
ATOM 2722 C CG  . ARG A 1 339 ? -5.141  -6.420  4.755   1.00 87.72 339 A 1 
ATOM 2723 C CD  . ARG A 1 339 ? -3.815  -6.627  4.030   1.00 83.68 339 A 1 
ATOM 2724 N NE  . ARG A 1 339 ? -4.018  -6.969  2.616   1.00 72.10 339 A 1 
ATOM 2725 C CZ  . ARG A 1 339 ? -3.050  -7.220  1.758   1.00 63.44 339 A 1 
ATOM 2726 N NH1 . ARG A 1 339 ? -1.792  -7.171  2.112   1.00 57.91 339 A 1 
ATOM 2727 N NH2 . ARG A 1 339 ? -3.328  -7.519  0.518   1.00 54.91 339 A 1 
ATOM 2728 N N   . ALA A 1 340 ? -5.400  -6.552  9.250   1.00 93.55 340 A 1 
ATOM 2729 C CA  . ALA A 1 340 ? -5.142  -6.404  10.687  1.00 93.25 340 A 1 
ATOM 2730 C C   . ALA A 1 340 ? -3.952  -5.471  10.987  1.00 93.32 340 A 1 
ATOM 2731 O O   . ALA A 1 340 ? -3.959  -4.767  11.996  1.00 91.40 340 A 1 
ATOM 2732 C CB  . ALA A 1 340 ? -4.928  -7.802  11.284  1.00 92.24 340 A 1 
ATOM 2733 N N   . ASP A 1 341 ? -2.949  -5.442  10.112  1.00 92.52 341 A 1 
ATOM 2734 C CA  . ASP A 1 341 ? -1.788  -4.545  10.140  1.00 92.61 341 A 1 
ATOM 2735 C C   . ASP A 1 341 ? -2.152  -3.084  9.819   1.00 92.46 341 A 1 
ATOM 2736 O O   . ASP A 1 341 ? -1.488  -2.165  10.298  1.00 90.07 341 A 1 
ATOM 2737 C CB  . ASP A 1 341 ? -0.702  -5.090  9.185   1.00 92.22 341 A 1 
ATOM 2738 C CG  . ASP A 1 341 ? -1.162  -5.308  7.734   1.00 86.77 341 A 1 
ATOM 2739 O OD1 . ASP A 1 341 ? -2.363  -5.594  7.542   1.00 77.10 341 A 1 
ATOM 2740 O OD2 . ASP A 1 341 ? -0.300  -5.278  6.837   1.00 79.10 341 A 1 
ATOM 2741 N N   . GLU A 1 342 ? -3.272  -2.840  9.138   1.00 92.08 342 A 1 
ATOM 2742 C CA  . GLU A 1 342 ? -3.792  -1.501  8.822   1.00 91.96 342 A 1 
ATOM 2743 C C   . GLU A 1 342 ? -4.601  -0.875  9.976   1.00 92.34 342 A 1 
ATOM 2744 O O   . GLU A 1 342 ? -5.123  0.236   9.849   1.00 91.08 342 A 1 
ATOM 2745 C CB  . GLU A 1 342 ? -4.637  -1.571  7.541   1.00 90.73 342 A 1 
ATOM 2746 C CG  . GLU A 1 342 ? -3.828  -2.008  6.306   1.00 88.49 342 A 1 
ATOM 2747 C CD  . GLU A 1 342 ? -4.714  -2.221  5.074   1.00 87.73 342 A 1 
ATOM 2748 O OE1 . GLU A 1 342 ? -4.263  -1.900  3.959   1.00 77.09 342 A 1 
ATOM 2749 O OE2 . GLU A 1 342 ? -5.835  -2.766  5.244   1.00 78.46 342 A 1 
ATOM 2750 N N   . LYS A 1 343 ? -4.717  -1.551  11.126  1.00 94.36 343 A 1 
ATOM 2751 C CA  . LYS A 1 343 ? -5.519  -1.079  12.271  1.00 94.98 343 A 1 
ATOM 2752 C C   . LYS A 1 343 ? -5.188  0.360   12.674  1.00 94.56 343 A 1 
ATOM 2753 O O   . LYS A 1 343 ? -6.088  1.181   12.816  1.00 94.66 343 A 1 
ATOM 2754 C CB  . LYS A 1 343 ? -5.301  -2.030  13.459  1.00 95.13 343 A 1 
ATOM 2755 C CG  . LYS A 1 343 ? -6.184  -1.694  14.672  1.00 94.97 343 A 1 
ATOM 2756 C CD  . LYS A 1 343 ? -5.635  -2.295  15.979  1.00 92.36 343 A 1 
ATOM 2757 C CE  . LYS A 1 343 ? -4.389  -1.478  16.361  1.00 85.51 343 A 1 
ATOM 2758 N NZ  . LYS A 1 343 ? -3.683  -1.970  17.549  1.00 79.47 343 A 1 
ATOM 2759 N N   . ASP A 1 344 ? -3.905  0.649   12.874  1.00 93.43 344 A 1 
ATOM 2760 C CA  . ASP A 1 344 ? -3.476  1.938   13.411  1.00 92.90 344 A 1 
ATOM 2761 C C   . ASP A 1 344 ? -3.750  3.075   12.423  1.00 93.00 344 A 1 
ATOM 2762 O O   . ASP A 1 344 ? -4.201  4.145   12.835  1.00 92.23 344 A 1 
ATOM 2763 C CB  . ASP A 1 344 ? -1.992  1.873   13.805  1.00 92.08 344 A 1 
ATOM 2764 C CG  . ASP A 1 344 ? -1.703  0.933   14.989  1.00 87.69 344 A 1 
ATOM 2765 O OD1 . ASP A 1 344 ? -2.646  0.542   15.728  1.00 82.25 344 A 1 
ATOM 2766 O OD2 . ASP A 1 344 ? -0.523  0.579   15.165  1.00 80.76 344 A 1 
ATOM 2767 N N   . ILE A 1 345 ? -3.558  2.846   11.114  1.00 91.94 345 A 1 
ATOM 2768 C CA  . ILE A 1 345 ? -3.880  3.849   10.095  1.00 91.60 345 A 1 
ATOM 2769 C C   . ILE A 1 345 ? -5.394  4.059   9.984   1.00 92.27 345 A 1 
ATOM 2770 O O   . ILE A 1 345 ? -5.830  5.206   9.931   1.00 91.93 345 A 1 
ATOM 2771 C CB  . ILE A 1 345 ? -3.186  3.539   8.742   1.00 90.38 345 A 1 
ATOM 2772 C CG1 . ILE A 1 345 ? -3.296  4.698   7.738   1.00 80.16 345 A 1 
ATOM 2773 C CG2 . ILE A 1 345 ? -3.706  2.253   8.083   1.00 78.26 345 A 1 
ATOM 2774 C CD1 . ILE A 1 345 ? -2.537  5.953   8.167   1.00 69.62 345 A 1 
ATOM 2775 N N   . MET A 1 346 ? -6.217  3.003   10.061  1.00 93.12 346 A 1 
ATOM 2776 C CA  . MET A 1 346 ? -7.680  3.128   10.054  1.00 93.84 346 A 1 
ATOM 2777 C C   . MET A 1 346 ? -8.184  3.950   11.243  1.00 94.13 346 A 1 
ATOM 2778 O O   . MET A 1 346 ? -9.011  4.846   11.071  1.00 94.16 346 A 1 
ATOM 2779 C CB  . MET A 1 346 ? -8.339  1.741   10.062  1.00 93.57 346 A 1 
ATOM 2780 C CG  . MET A 1 346 ? -8.179  0.977   8.737   1.00 89.69 346 A 1 
ATOM 2781 S SD  . MET A 1 346 ? -8.861  1.808   7.278   1.00 87.27 346 A 1 
ATOM 2782 C CE  . MET A 1 346 ? -7.322  2.352   6.490   1.00 75.35 346 A 1 
ATOM 2783 N N   . VAL A 1 347 ? -7.662  3.699   12.446  1.00 94.58 347 A 1 
ATOM 2784 C CA  . VAL A 1 347 ? -8.011  4.479   13.643  1.00 95.02 347 A 1 
ATOM 2785 C C   . VAL A 1 347 ? -7.603  5.944   13.470  1.00 95.10 347 A 1 
ATOM 2786 O O   . VAL A 1 347 ? -8.417  6.829   13.732  1.00 94.86 347 A 1 
ATOM 2787 C CB  . VAL A 1 347 ? -7.400  3.842   14.908  1.00 94.99 347 A 1 
ATOM 2788 C CG1 . VAL A 1 347 ? -7.574  4.717   16.157  1.00 91.83 347 A 1 
ATOM 2789 C CG2 . VAL A 1 347 ? -8.079  2.497   15.210  1.00 90.13 347 A 1 
ATOM 2790 N N   . LYS A 1 348 ? -6.400  6.228   12.956  1.00 92.95 348 A 1 
ATOM 2791 C CA  . LYS A 1 348 ? -5.948  7.600   12.666  1.00 92.44 348 A 1 
ATOM 2792 C C   . LYS A 1 348 ? -6.839  8.313   11.650  1.00 92.13 348 A 1 
ATOM 2793 O O   . LYS A 1 348 ? -7.165  9.478   11.859  1.00 91.83 348 A 1 
ATOM 2794 C CB  . LYS A 1 348 ? -4.507  7.594   12.150  1.00 92.65 348 A 1 
ATOM 2795 C CG  . LYS A 1 348 ? -3.471  7.365   13.252  1.00 89.56 348 A 1 
ATOM 2796 C CD  . LYS A 1 348 ? -2.081  7.306   12.621  1.00 87.31 348 A 1 
ATOM 2797 C CE  . LYS A 1 348 ? -0.999  7.099   13.677  1.00 80.50 348 A 1 
ATOM 2798 N NZ  . LYS A 1 348 ? 0.348   7.194   13.053  1.00 72.37 348 A 1 
ATOM 2799 N N   . VAL A 1 349 ? -7.256  7.638   10.573  1.00 93.04 349 A 1 
ATOM 2800 C CA  . VAL A 1 349 ? -8.181  8.203   9.575   1.00 92.47 349 A 1 
ATOM 2801 C C   . VAL A 1 349 ? -9.494  8.614   10.240  1.00 92.83 349 A 1 
ATOM 2802 O O   . VAL A 1 349 ? -9.932  9.751   10.075  1.00 92.50 349 A 1 
ATOM 2803 C CB  . VAL A 1 349 ? -8.425  7.213   8.418   1.00 92.33 349 A 1 
ATOM 2804 C CG1 . VAL A 1 349 ? -9.578  7.648   7.500   1.00 89.05 349 A 1 
ATOM 2805 C CG2 . VAL A 1 349 ? -7.177  7.086   7.535   1.00 87.66 349 A 1 
ATOM 2806 N N   . VAL A 1 350 ? -10.093 7.722   11.041  1.00 94.14 350 A 1 
ATOM 2807 C CA  . VAL A 1 350 ? -11.345 8.030   11.751  1.00 94.49 350 A 1 
ATOM 2808 C C   . VAL A 1 350 ? -11.158 9.218   12.695  1.00 94.02 350 A 1 
ATOM 2809 O O   . VAL A 1 350 ? -11.970 10.135  12.654  1.00 93.43 350 A 1 
ATOM 2810 C CB  . VAL A 1 350 ? -11.892 6.808   12.506  1.00 95.00 350 A 1 
ATOM 2811 C CG1 . VAL A 1 350 ? -13.178 7.152   13.279  1.00 91.61 350 A 1 
ATOM 2812 C CG2 . VAL A 1 350 ? -12.247 5.663   11.555  1.00 89.44 350 A 1 
ATOM 2813 N N   . VAL A 1 351 ? -10.090 9.242   13.505  1.00 94.70 351 A 1 
ATOM 2814 C CA  . VAL A 1 351 ? -9.809  10.347  14.441  1.00 94.51 351 A 1 
ATOM 2815 C C   . VAL A 1 351 ? -9.675  11.677  13.705  1.00 93.45 351 A 1 
ATOM 2816 O O   . VAL A 1 351 ? -10.286 12.658  14.122  1.00 92.46 351 A 1 
ATOM 2817 C CB  . VAL A 1 351 ? -8.554  10.061  15.288  1.00 94.65 351 A 1 
ATOM 2818 C CG1 . VAL A 1 351 ? -8.086  11.283  16.096  1.00 90.60 351 A 1 
ATOM 2819 C CG2 . VAL A 1 351 ? -8.836  8.938   16.294  1.00 88.45 351 A 1 
ATOM 2820 N N   . ASN A 1 352 ? -8.939  11.720  12.590  1.00 92.69 352 A 1 
ATOM 2821 C CA  . ASN A 1 352 ? -8.774  12.944  11.802  1.00 90.68 352 A 1 
ATOM 2822 C C   . ASN A 1 352 ? -10.100 13.436  11.206  1.00 89.26 352 A 1 
ATOM 2823 O O   . ASN A 1 352 ? -10.301 14.634  11.097  1.00 87.96 352 A 1 
ATOM 2824 C CB  . ASN A 1 352 ? -7.695  12.739  10.727  1.00 91.00 352 A 1 
ATOM 2825 C CG  . ASN A 1 352 ? -6.301  12.953  11.291  1.00 87.45 352 A 1 
ATOM 2826 O OD1 . ASN A 1 352 ? -5.756  14.039  11.253  1.00 77.78 352 A 1 
ATOM 2827 N ND2 . ASN A 1 352 ? -5.696  11.941  11.856  1.00 77.42 352 A 1 
ATOM 2828 N N   . LEU A 1 353 ? -11.035 12.536  10.892  1.00 92.28 353 A 1 
ATOM 2829 C CA  . LEU A 1 353 ? -12.351 12.922  10.370  1.00 90.94 353 A 1 
ATOM 2830 C C   . LEU A 1 353 ? -13.351 13.378  11.444  1.00 90.21 353 A 1 
ATOM 2831 O O   . LEU A 1 353 ? -14.418 13.874  11.095  1.00 88.61 353 A 1 
ATOM 2832 C CB  . LEU A 1 353 ? -12.910 11.756  9.548   1.00 90.99 353 A 1 
ATOM 2833 C CG  . LEU A 1 353 ? -12.143 11.516  8.234   1.00 88.55 353 A 1 
ATOM 2834 C CD1 . LEU A 1 353 ? -12.642 10.230  7.593   1.00 82.49 353 A 1 
ATOM 2835 C CD2 . LEU A 1 353 ? -12.337 12.649  7.228   1.00 82.18 353 A 1 
ATOM 2836 N N   . ILE A 1 354 ? -13.039 13.206  12.732  1.00 92.96 354 A 1 
ATOM 2837 C CA  . ILE A 1 354 ? -13.929 13.579  13.848  1.00 92.89 354 A 1 
ATOM 2838 C C   . ILE A 1 354 ? -13.263 14.487  14.884  1.00 91.78 354 A 1 
ATOM 2839 O O   . ILE A 1 354 ? -13.867 14.783  15.918  1.00 89.77 354 A 1 
ATOM 2840 C CB  . ILE A 1 354 ? -14.569 12.340  14.513  1.00 93.16 354 A 1 
ATOM 2841 C CG1 . ILE A 1 354 ? -13.522 11.513  15.291  1.00 92.08 354 A 1 
ATOM 2842 C CG2 . ILE A 1 354 ? -15.359 11.510  13.491  1.00 90.52 354 A 1 
ATOM 2843 C CD1 . ILE A 1 354 ? -14.085 10.307  16.045  1.00 90.80 354 A 1 
ATOM 2844 N N   . ASN A 1 355 ? -12.027 14.926  14.652  1.00 91.88 355 A 1 
ATOM 2845 C CA  . ASN A 1 355 ? -11.335 15.851  15.544  1.00 90.47 355 A 1 
ATOM 2846 C C   . ASN A 1 355 ? -11.866 17.288  15.393  1.00 88.39 355 A 1 
ATOM 2847 O O   . ASN A 1 355 ? -12.732 17.578  14.568  1.00 86.04 355 A 1 
ATOM 2848 C CB  . ASN A 1 355 ? -9.813  15.690  15.360  1.00 89.10 355 A 1 
ATOM 2849 C CG  . ASN A 1 355 ? -9.248  16.309  14.096  1.00 88.93 355 A 1 
ATOM 2850 O OD1 . ASN A 1 355 ? -9.856  17.124  13.429  1.00 81.25 355 A 1 
ATOM 2851 N ND2 . ASN A 1 355 ? -8.024  15.987  13.760  1.00 82.78 355 A 1 
ATOM 2852 N N   . LYS A 1 356 ? -11.345 18.208  16.198  1.00 87.85 356 A 1 
ATOM 2853 C CA  . LYS A 1 356 ? -11.822 19.605  16.243  1.00 85.49 356 A 1 
ATOM 2854 C C   . LYS A 1 356 ? -11.460 20.438  15.007  1.00 83.63 356 A 1 
ATOM 2855 O O   . LYS A 1 356 ? -11.929 21.569  14.910  1.00 78.93 356 A 1 
ATOM 2856 C CB  . LYS A 1 356 ? -11.292 20.288  17.510  1.00 84.36 356 A 1 
ATOM 2857 C CG  . LYS A 1 356 ? -11.812 19.644  18.796  1.00 83.24 356 A 1 
ATOM 2858 C CD  . LYS A 1 356 ? -11.145 20.286  20.017  1.00 79.28 356 A 1 
ATOM 2859 C CE  . LYS A 1 356 ? -11.603 19.546  21.273  1.00 73.81 356 A 1 
ATOM 2860 N NZ  . LYS A 1 356 ? -10.740 19.856  22.435  1.00 64.00 356 A 1 
ATOM 2861 N N   . ASN A 1 357 ? -10.619 19.925  14.103  1.00 85.73 357 A 1 
ATOM 2862 C CA  . ASN A 1 357 ? -10.230 20.624  12.875  1.00 82.45 357 A 1 
ATOM 2863 C C   . ASN A 1 357 ? -11.245 20.437  11.741  1.00 80.33 357 A 1 
ATOM 2864 O O   . ASN A 1 357 ? -11.245 21.235  10.804  1.00 75.18 357 A 1 
ATOM 2865 C CB  . ASN A 1 357 ? -8.857  20.118  12.415  1.00 81.28 357 A 1 
ATOM 2866 C CG  . ASN A 1 357 ? -7.708  20.517  13.312  1.00 77.87 357 A 1 
ATOM 2867 O OD1 . ASN A 1 357 ? -7.765  21.446  14.099  1.00 70.43 357 A 1 
ATOM 2868 N ND2 . ASN A 1 357 ? -6.598  19.823  13.187  1.00 70.35 357 A 1 
ATOM 2869 N N   . ASN A 1 358 ? -12.065 19.388  11.805  1.00 81.54 358 A 1 
ATOM 2870 C CA  . ASN A 1 358 ? -13.114 19.100  10.828  1.00 80.27 358 A 1 
ATOM 2871 C C   . ASN A 1 358 ? -14.424 19.794  11.212  1.00 73.60 358 A 1 
ATOM 2872 O O   . ASN A 1 358 ? -15.108 20.288  10.289  1.00 66.83 358 A 1 
ATOM 2873 C CB  . ASN A 1 358 ? -13.264 17.575  10.710  1.00 76.54 358 A 1 
ATOM 2874 C CG  . ASN A 1 358 ? -14.164 17.158  9.561   1.00 71.77 358 A 1 
ATOM 2875 O OD1 . ASN A 1 358 ? -14.236 17.765  8.507   1.00 65.39 358 A 1 
ATOM 2876 N ND2 . ASN A 1 358 ? -14.867 16.061  9.709   1.00 65.61 358 A 1 
ATOM 2877 O OXT . ASN A 1 358 ? -14.737 19.834  12.407  1.00 60.94 358 A 1 
#
