# 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_if09172
#
_entry.id if09172
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n PHE 3   
1 n PRO 4   
1 n GLN 5   
1 n ASN 6   
1 n ARG 7   
1 n TYR 8   
1 n ILE 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n SER 13  
1 n HIS 14  
1 n SER 15  
1 n LEU 16  
1 n ILE 17  
1 n GLU 18  
1 n LYS 19  
1 n TYR 20  
1 n VAL 21  
1 n SER 22  
1 n LEU 23  
1 n PRO 24  
1 n PRO 25  
1 n VAL 26  
1 n LEU 27  
1 n SER 28  
1 n ILE 29  
1 n PHE 30  
1 n ILE 31  
1 n ASN 32  
1 n ASP 33  
1 n ARG 34  
1 n MET 35  
1 n THR 36  
1 n GLU 37  
1 n LYS 38  
1 n ALA 39  
1 n ILE 40  
1 n GLU 41  
1 n ILE 42  
1 n LYS 43  
1 n GLY 44  
1 n ILE 45  
1 n GLU 46  
1 n PRO 47  
1 n VAL 48  
1 n ASP 49  
1 n ILE 50  
1 n TYR 51  
1 n GLY 52  
1 n ALA 53  
1 n ASN 54  
1 n ASN 55  
1 n VAL 56  
1 n PHE 57  
1 n LEU 58  
1 n ASN 59  
1 n MET 60  
1 n ILE 61  
1 n VAL 62  
1 n ALA 63  
1 n LYS 64  
1 n TYR 65  
1 n PRO 66  
1 n GLU 67  
1 n LEU 68  
1 n LYS 69  
1 n ILE 70  
1 n VAL 71  
1 n ALA 72  
1 n ARG 73  
1 n GLY 74  
1 n ASN 75  
1 n ILE 76  
1 n ILE 77  
1 n LYS 78  
1 n LEU 79  
1 n SER 80  
1 n GLY 81  
1 n ILE 82  
1 n GLU 83  
1 n ARG 84  
1 n ASP 85  
1 n ILE 86  
1 n ASN 87  
1 n ASP 88  
1 n PHE 89  
1 n GLU 90  
1 n ASP 91  
1 n LYS 92  
1 n PHE 93  
1 n ALA 94  
1 n MET 95  
1 n LEU 96  
1 n VAL 97  
1 n ASP 98  
1 n TYR 99  
1 n LEU 100 
1 n ASP 101 
1 n ASN 102 
1 n TYR 103 
1 n GLY 104 
1 n ALA 105 
1 n ILE 106 
1 n ASN 107 
1 n TYR 108 
1 n THR 109 
1 n ALA 110 
1 n ILE 111 
1 n ASP 112 
1 n HIS 113 
1 n ILE 114 
1 n TYR 115 
1 n SER 116 
1 n ASN 117 
1 n GLU 118 
1 n LYS 119 
1 n LEU 120 
1 n MET 121 
1 n VAL 122 
1 n ASN 123 
1 n ASN 124 
1 n ASP 125 
1 n GLU 126 
1 n ASN 127 
1 n ILE 128 
1 n ILE 129 
1 n LEU 130 
1 n TYR 131 
1 n GLY 132 
1 n ASN 133 
1 n SER 134 
1 n GLY 135 
1 n ARG 136 
1 n THR 137 
1 n ILE 138 
1 n ARG 139 
1 n ALA 140 
1 n ARG 141 
1 n THR 142 
1 n PHE 143 
1 n ASN 144 
1 n GLN 145 
1 n GLN 146 
1 n ARG 147 
1 n LEU 148 
1 n VAL 149 
1 n GLU 150 
1 n LEU 151 
1 n TYR 152 
1 n GLY 153 
1 n GLN 154 
1 n SER 155 
1 n ASP 156 
1 n LEU 157 
1 n LEU 158 
1 n PHE 159 
1 n ALA 160 
1 n ILE 161 
1 n GLY 162 
1 n PRO 163 
1 n ALA 164 
1 n GLY 165 
1 n SER 166 
1 n GLY 167 
1 n LYS 168 
1 n THR 169 
1 n TYR 170 
1 n THR 171 
1 n ALA 172 
1 n ILE 173 
1 n ALA 174 
1 n LEU 175 
1 n ALA 176 
1 n VAL 177 
1 n ARG 178 
1 n ALA 179 
1 n LEU 180 
1 n LYS 181 
1 n ASN 182 
1 n LYS 183 
1 n GLU 184 
1 n VAL 185 
1 n LYS 186 
1 n ARG 187 
1 n ILE 188 
1 n ILE 189 
1 n LEU 190 
1 n THR 191 
1 n ARG 192 
1 n PRO 193 
1 n ALA 194 
1 n VAL 195 
1 n GLU 196 
1 n ALA 197 
1 n GLY 198 
1 n GLU 199 
1 n ARG 200 
1 n LEU 201 
1 n GLY 202 
1 n PHE 203 
1 n LEU 204 
1 n PRO 205 
1 n GLY 206 
1 n ASP 207 
1 n MET 208 
1 n LYS 209 
1 n GLU 210 
1 n LYS 211 
1 n LEU 212 
1 n ASP 213 
1 n PRO 214 
1 n TYR 215 
1 n LEU 216 
1 n GLN 217 
1 n PRO 218 
1 n LEU 219 
1 n TYR 220 
1 n ASP 221 
1 n ALA 222 
1 n LEU 223 
1 n ASN 224 
1 n ASP 225 
1 n MET 226 
1 n ILE 227 
1 n PRO 228 
1 n LEU 229 
1 n ARG 230 
1 n LYS 231 
1 n LEU 232 
1 n GLN 233 
1 n SER 234 
1 n TYR 235 
1 n MET 236 
1 n GLU 237 
1 n ASP 238 
1 n GLY 239 
1 n THR 240 
1 n VAL 241 
1 n GLN 242 
1 n ILE 243 
1 n ALA 244 
1 n PRO 245 
1 n LEU 246 
1 n ALA 247 
1 n TYR 248 
1 n MET 249 
1 n ARG 250 
1 n GLY 251 
1 n ARG 252 
1 n THR 253 
1 n LEU 254 
1 n ASP 255 
1 n ASN 256 
1 n ALA 257 
1 n PHE 258 
1 n VAL 259 
1 n ILE 260 
1 n LEU 261 
1 n ASP 262 
1 n GLU 263 
1 n ALA 264 
1 n GLN 265 
1 n ASN 266 
1 n THR 267 
1 n THR 268 
1 n VAL 269 
1 n SER 270 
1 n GLN 271 
1 n LEU 272 
1 n LYS 273 
1 n MET 274 
1 n PHE 275 
1 n LEU 276 
1 n THR 277 
1 n ARG 278 
1 n MET 279 
1 n GLY 280 
1 n ASN 281 
1 n ASN 282 
1 n ALA 283 
1 n LYS 284 
1 n PHE 285 
1 n ILE 286 
1 n VAL 287 
1 n THR 288 
1 n GLY 289 
1 n ASP 290 
1 n VAL 291 
1 n THR 292 
1 n GLN 293 
1 n ILE 294 
1 n ASP 295 
1 n LEU 296 
1 n PRO 297 
1 n ARG 298 
1 n ILE 299 
1 n SER 300 
1 n ASP 301 
1 n SER 302 
1 n GLY 303 
1 n LEU 304 
1 n PRO 305 
1 n LYS 306 
1 n VAL 307 
1 n ILE 308 
1 n THR 309 
1 n PHE 310 
1 n LEU 311 
1 n LYS 312 
1 n ASP 313 
1 n ILE 314 
1 n LYS 315 
1 n GLY 316 
1 n ILE 317 
1 n ALA 318 
1 n PHE 319 
1 n ILE 320 
1 n GLU 321 
1 n PHE 322 
1 n ASN 323 
1 n VAL 324 
1 n ALA 325 
1 n ASP 326 
1 n ILE 327 
1 n VAL 328 
1 n ARG 329 
1 n HIS 330 
1 n ARG 331 
1 n LEU 332 
1 n VAL 333 
1 n LYS 334 
1 n GLN 335 
1 n ILE 336 
1 n VAL 337 
1 n GLU 338 
1 n ALA 339 
1 n PHE 340 
1 n ASP 341 
1 n LYS 342 
1 n ASN 343 
1 n ASN 344 
1 n ARG 345 
1 n SER 346 
1 n MET 347 
#
_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 21:22:20)"
_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 79.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n MET . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 15.621  24.701  7.129   1.00 21.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.279  24.231  5.771   1.00 26.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.207  22.710  5.825   1.00 26.13 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.244  22.071  5.927   1.00 25.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.334  24.749  4.773   1.00 24.98 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.029  26.196  4.324   1.00 24.00 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.306  27.007  4.159   1.00 22.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.259  26.192  3.003   1.00 24.32 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 13.993  22.166  5.913   1.00 25.45 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 13.754  20.720  5.967   1.00 30.07 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 13.801  20.174  4.533   1.00 29.37 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 12.895  20.442  3.754   1.00 27.72 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 12.383  20.448  6.617   1.00 28.47 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 12.418  20.165  8.109   1.00 27.01 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 12.439  18.832  8.558   1.00 24.71 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 12.399  21.217  9.044   1.00 24.31 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 12.435  18.550  9.937   1.00 23.62 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 12.405  20.930  10.421  1.00 23.34 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 12.419  19.600  10.868  1.00 25.17 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 14.857  19.439  4.195   1.00 30.12 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 14.857  18.587  3.006   1.00 33.73 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 14.120  17.284  3.345   1.00 32.77 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 14.444  16.670  4.369   1.00 30.55 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 16.295  18.310  2.544   1.00 31.86 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 16.882  19.420  1.690   1.00 29.97 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 16.693  19.395  0.295   1.00 27.30 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 17.611  20.471  2.279   1.00 27.72 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 17.235  20.412  -0.509  1.00 26.86 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 18.149  21.493  1.473   1.00 26.23 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 17.961  21.462  0.082   1.00 27.81 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? 13.143  16.843  2.542   1.00 31.18 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? 12.613  15.497  2.693   1.00 35.99 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? 13.726  14.500  2.339   1.00 37.08 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? 14.296  14.549  1.251   1.00 35.65 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? 11.399  15.427  1.756   1.00 34.02 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? 11.717  16.446  0.662   1.00 34.45 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? 12.603  17.490  1.352   1.00 37.72 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? 14.080  13.616  3.274   1.00 35.64 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? 14.974  12.490  2.996   1.00 40.78 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? 14.288  11.543  2.004   1.00 41.56 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? 13.493  10.688  2.397   1.00 38.93 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? 15.343  11.743  4.291   1.00 38.79 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? 16.401  12.468  5.134   1.00 35.22 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? 16.863  11.639  6.333   1.00 31.00 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? 16.254  10.667  6.751   1.00 30.51 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? 17.967  11.987  6.953   1.00 30.79 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? 14.605  11.701  0.719   1.00 35.02 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? 14.185  10.763  -0.316  1.00 41.96 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? 15.001  9.469   -0.149  1.00 42.27 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? 16.205  9.431   -0.419  1.00 40.10 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? 14.268  11.435  -1.714  1.00 40.77 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? 12.932  11.379  -2.437  1.00 36.52 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? 12.082  10.575  -2.085  1.00 34.17 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? 12.681  12.206  -3.418  1.00 32.58 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? 14.378  8.412   0.381   1.00 32.42 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? 15.016  7.133   0.764   1.00 40.72 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? 15.567  6.328   -0.423  1.00 40.82 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? 16.247  5.337   -0.191  1.00 38.71 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? 14.026  6.281   1.584   1.00 40.45 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? 14.283  6.366   3.092   1.00 37.76 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? 13.314  5.435   3.831   1.00 35.90 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? 13.590  5.380   5.281   1.00 32.04 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? 12.985  4.591   6.156   1.00 31.13 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? 12.020  3.786   5.812   1.00 27.98 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? 13.349  4.591   7.408   1.00 28.78 7   A 1 
ATOM 66   N N   . TYR A 1 8   ? 15.276  6.727   -1.654  1.00 36.71 8   A 1 
ATOM 67   C CA  . TYR A 1 8   ? 15.474  5.910   -2.855  1.00 44.37 8   A 1 
ATOM 68   C C   . TYR A 1 8   ? 16.560  6.420   -3.804  1.00 44.88 8   A 1 
ATOM 69   O O   . TYR A 1 8   ? 16.877  5.721   -4.763  1.00 42.33 8   A 1 
ATOM 70   C CB  . TYR A 1 8   ? 14.127  5.762   -3.567  1.00 41.80 8   A 1 
ATOM 71   C CG  . TYR A 1 8   ? 13.025  5.221   -2.672  1.00 39.45 8   A 1 
ATOM 72   C CD1 . TYR A 1 8   ? 13.090  3.898   -2.189  1.00 37.44 8   A 1 
ATOM 73   C CD2 . TYR A 1 8   ? 11.950  6.049   -2.302  1.00 36.44 8   A 1 
ATOM 74   C CE1 . TYR A 1 8   ? 12.073  3.396   -1.361  1.00 34.51 8   A 1 
ATOM 75   C CE2 . TYR A 1 8   ? 10.929  5.548   -1.474  1.00 35.33 8   A 1 
ATOM 76   C CZ  . TYR A 1 8   ? 10.985  4.219   -1.010  1.00 37.45 8   A 1 
ATOM 77   O OH  . TYR A 1 8   ? 9.982   3.731   -0.234  1.00 36.70 8   A 1 
ATOM 78   N N   . ILE A 1 9   ? 17.148  7.600   -3.546  1.00 43.35 9   A 1 
ATOM 79   C CA  . ILE A 1 9   ? 18.152  8.195   -4.435  1.00 52.02 9   A 1 
ATOM 80   C C   . ILE A 1 9   ? 19.382  8.586   -3.616  1.00 53.85 9   A 1 
ATOM 81   O O   . ILE A 1 9   ? 19.291  9.352   -2.659  1.00 51.98 9   A 1 
ATOM 82   C CB  . ILE A 1 9   ? 17.565  9.370   -5.246  1.00 50.75 9   A 1 
ATOM 83   C CG1 . ILE A 1 9   ? 16.308  8.934   -6.031  1.00 47.91 9   A 1 
ATOM 84   C CG2 . ILE A 1 9   ? 18.634  9.902   -6.215  1.00 49.87 9   A 1 
ATOM 85   C CD1 . ILE A 1 9   ? 15.648  10.056  -6.840  1.00 45.40 9   A 1 
ATOM 86   N N   . LEU A 1 10  ? 20.551  8.047   -3.980  1.00 41.60 10  A 1 
ATOM 87   C CA  . LEU A 1 10  ? 21.845  8.458   -3.438  1.00 46.49 10  A 1 
ATOM 88   C C   . LEU A 1 10  ? 22.616  9.214   -4.523  1.00 46.36 10  A 1 
ATOM 89   O O   . LEU A 1 10  ? 22.805  8.701   -5.629  1.00 45.11 10  A 1 
ATOM 90   C CB  . LEU A 1 10  ? 22.624  7.228   -2.939  1.00 45.75 10  A 1 
ATOM 91   C CG  . LEU A 1 10  ? 23.734  7.607   -1.940  1.00 43.53 10  A 1 
ATOM 92   C CD1 . LEU A 1 10  ? 23.209  7.506   -0.504  1.00 40.31 10  A 1 
ATOM 93   C CD2 . LEU A 1 10  ? 24.937  6.677   -2.067  1.00 45.07 10  A 1 
ATOM 94   N N   . PHE A 1 11  ? 23.082  10.422  -4.207  1.00 42.26 11  A 1 
ATOM 95   C CA  . PHE A 1 11  ? 23.852  11.259  -5.128  1.00 48.90 11  A 1 
ATOM 96   C C   . PHE A 1 11  ? 25.346  11.134  -4.828  1.00 48.70 11  A 1 
ATOM 97   O O   . PHE A 1 11  ? 25.773  11.333  -3.696  1.00 45.93 11  A 1 
ATOM 98   C CB  . PHE A 1 11  ? 23.367  12.704  -5.014  1.00 45.80 11  A 1 
ATOM 99   C CG  . PHE A 1 11  ? 21.900  12.878  -5.361  1.00 43.90 11  A 1 
ATOM 100  C CD1 . PHE A 1 11  ? 21.487  12.830  -6.698  1.00 39.49 11  A 1 
ATOM 101  C CD2 . PHE A 1 11  ? 20.949  13.086  -4.343  1.00 40.31 11  A 1 
ATOM 102  C CE1 . PHE A 1 11  ? 20.131  13.007  -7.024  1.00 36.71 11  A 1 
ATOM 103  C CE2 . PHE A 1 11  ? 19.592  13.261  -4.671  1.00 35.70 11  A 1 
ATOM 104  C CZ  . PHE A 1 11  ? 19.184  13.225  -6.013  1.00 37.79 11  A 1 
ATOM 105  N N   . ILE A 1 12  ? 26.153  10.822  -5.847  1.00 50.03 12  A 1 
ATOM 106  C CA  . ILE A 1 12  ? 27.619  10.794  -5.765  1.00 53.09 12  A 1 
ATOM 107  C C   . ILE A 1 12  ? 28.155  11.798  -6.788  1.00 52.49 12  A 1 
ATOM 108  O O   . ILE A 1 12  ? 27.991  11.602  -7.990  1.00 48.92 12  A 1 
ATOM 109  C CB  . ILE A 1 12  ? 28.174  9.368   -5.991  1.00 49.93 12  A 1 
ATOM 110  C CG1 . ILE A 1 12  ? 27.541  8.348   -5.012  1.00 46.67 12  A 1 
ATOM 111  C CG2 . ILE A 1 12  ? 29.713  9.384   -5.845  1.00 47.78 12  A 1 
ATOM 112  C CD1 . ILE A 1 12  ? 27.954  6.893   -5.259  1.00 44.91 12  A 1 
ATOM 113  N N   . SER A 1 13  ? 28.774  12.874  -6.319  1.00 40.62 13  A 1 
ATOM 114  C CA  . SER A 1 13  ? 29.380  13.897  -7.182  1.00 46.12 13  A 1 
ATOM 115  C C   . SER A 1 13  ? 30.897  13.726  -7.249  1.00 45.34 13  A 1 
ATOM 116  O O   . SER A 1 13  ? 31.548  13.639  -6.209  1.00 42.65 13  A 1 
ATOM 117  C CB  . SER A 1 13  ? 29.019  15.301  -6.684  1.00 44.34 13  A 1 
ATOM 118  O OG  . SER A 1 13  ? 29.436  15.475  -5.344  1.00 40.57 13  A 1 
ATOM 119  N N   . HIS A 1 14  ? 31.472  13.749  -8.448  1.00 41.35 14  A 1 
ATOM 120  C CA  . HIS A 1 14  ? 32.918  13.879  -8.664  1.00 46.58 14  A 1 
ATOM 121  C C   . HIS A 1 14  ? 33.201  15.118  -9.527  1.00 46.21 14  A 1 
ATOM 122  O O   . HIS A 1 14  ? 32.658  15.254  -10.621 1.00 44.03 14  A 1 
ATOM 123  C CB  . HIS A 1 14  ? 33.489  12.603  -9.301  1.00 44.50 14  A 1 
ATOM 124  C CG  . HIS A 1 14  ? 33.664  11.470  -8.316  1.00 41.36 14  A 1 
ATOM 125  N ND1 . HIS A 1 14  ? 34.542  11.453  -7.255  1.00 38.05 14  A 1 
ATOM 126  C CD2 . HIS A 1 14  ? 33.005  10.269  -8.306  1.00 37.40 14  A 1 
ATOM 127  C CE1 . HIS A 1 14  ? 34.416  10.276  -6.621  1.00 36.81 14  A 1 
ATOM 128  N NE2 . HIS A 1 14  ? 33.485  9.516   -7.227  1.00 35.75 14  A 1 
ATOM 129  N N   . SER A 1 15  ? 34.066  16.012  -9.032  1.00 37.13 15  A 1 
ATOM 130  C CA  . SER A 1 15  ? 34.574  17.162  -9.790  1.00 44.29 15  A 1 
ATOM 131  C C   . SER A 1 15  ? 35.995  16.873  -10.276 1.00 44.96 15  A 1 
ATOM 132  O O   . SER A 1 15  ? 36.883  16.628  -9.461  1.00 42.84 15  A 1 
ATOM 133  C CB  . SER A 1 15  ? 34.537  18.439  -8.937  1.00 42.62 15  A 1 
ATOM 134  O OG  . SER A 1 15  ? 35.310  18.289  -7.762  1.00 38.55 15  A 1 
ATOM 135  N N   . LEU A 1 16  ? 36.232  16.932  -11.588 1.00 38.95 16  A 1 
ATOM 136  C CA  . LEU A 1 16  ? 37.575  16.927  -12.179 1.00 43.99 16  A 1 
ATOM 137  C C   . LEU A 1 16  ? 38.065  18.374  -12.320 1.00 43.27 16  A 1 
ATOM 138  O O   . LEU A 1 16  ? 37.386  19.214  -12.908 1.00 41.44 16  A 1 
ATOM 139  C CB  . LEU A 1 16  ? 37.554  16.166  -13.522 1.00 41.93 16  A 1 
ATOM 140  C CG  . LEU A 1 16  ? 37.747  14.647  -13.347 1.00 38.47 16  A 1 
ATOM 141  C CD1 . LEU A 1 16  ? 37.156  13.882  -14.530 1.00 36.39 16  A 1 
ATOM 142  C CD2 . LEU A 1 16  ? 39.234  14.287  -13.246 1.00 39.43 16  A 1 
ATOM 143  N N   . ILE A 1 17  ? 39.234  18.678  -11.744 1.00 34.77 17  A 1 
ATOM 144  C CA  . ILE A 1 17  ? 39.911  19.977  -11.855 1.00 37.97 17  A 1 
ATOM 145  C C   . ILE A 1 17  ? 40.997  19.845  -12.925 1.00 37.76 17  A 1 
ATOM 146  O O   . ILE A 1 17  ? 41.973  19.127  -12.708 1.00 36.62 17  A 1 
ATOM 147  C CB  . ILE A 1 17  ? 40.504  20.414  -10.488 1.00 37.20 17  A 1 
ATOM 148  C CG1 . ILE A 1 17  ? 39.400  20.574  -9.419  1.00 33.76 17  A 1 
ATOM 149  C CG2 . ILE A 1 17  ? 41.303  21.730  -10.637 1.00 34.92 17  A 1 
ATOM 150  C CD1 . ILE A 1 17  ? 39.931  20.815  -7.995  1.00 33.50 17  A 1 
ATOM 151  N N   . GLU A 1 18  ? 40.881  20.584  -14.035 1.00 30.94 18  A 1 
ATOM 152  C CA  . GLU A 1 18  ? 42.001  20.823  -14.957 1.00 33.41 18  A 1 
ATOM 153  C C   . GLU A 1 18  ? 42.422  22.301  -14.987 1.00 32.69 18  A 1 
ATOM 154  O O   . GLU A 1 18  ? 41.659  23.217  -14.678 1.00 31.78 18  A 1 
ATOM 155  C CB  . GLU A 1 18  ? 41.768  20.236  -16.360 1.00 33.30 18  A 1 
ATOM 156  C CG  . GLU A 1 18  ? 42.135  18.739  -16.395 1.00 30.15 18  A 1 
ATOM 157  C CD  . GLU A 1 18  ? 42.291  18.178  -17.818 1.00 28.05 18  A 1 
ATOM 158  O OE1 . GLU A 1 18  ? 42.945  17.113  -17.940 1.00 25.69 18  A 1 
ATOM 159  O OE2 . GLU A 1 18  ? 41.820  18.835  -18.767 1.00 29.14 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? 43.724  22.494  -15.266 1.00 27.16 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? 44.565  23.667  -14.993 1.00 31.90 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? 44.176  24.944  -15.751 1.00 31.26 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? 43.805  24.921  -16.913 1.00 29.43 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? 46.018  23.299  -15.330 1.00 30.42 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? 46.711  22.459  -14.251 1.00 28.02 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? 48.058  21.950  -14.771 1.00 26.55 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? 48.862  21.271  -13.665 1.00 23.88 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? 50.090  20.636  -14.195 1.00 21.33 19  A 1 
ATOM 169  N N   . TYR A 1 20  ? 44.415  26.080  -15.072 1.00 35.52 20  A 1 
ATOM 170  C CA  . TYR A 1 20  ? 44.275  27.454  -15.556 1.00 38.58 20  A 1 
ATOM 171  C C   . TYR A 1 20  ? 45.205  27.794  -16.730 1.00 37.90 20  A 1 
ATOM 172  O O   . TYR A 1 20  ? 46.420  27.608  -16.642 1.00 35.49 20  A 1 
ATOM 173  C CB  . TYR A 1 20  ? 44.596  28.412  -14.396 1.00 35.78 20  A 1 
ATOM 174  C CG  . TYR A 1 20  ? 43.471  28.628  -13.404 1.00 32.95 20  A 1 
ATOM 175  C CD1 . TYR A 1 20  ? 42.653  29.768  -13.533 1.00 31.02 20  A 1 
ATOM 176  C CD2 . TYR A 1 20  ? 43.241  27.717  -12.352 1.00 29.98 20  A 1 
ATOM 177  C CE1 . TYR A 1 20  ? 41.615  30.003  -12.613 1.00 30.63 20  A 1 
ATOM 178  C CE2 . TYR A 1 20  ? 42.195  27.942  -11.435 1.00 30.74 20  A 1 
ATOM 179  C CZ  . TYR A 1 20  ? 41.387  29.091  -11.565 1.00 32.35 20  A 1 
ATOM 180  O OH  . TYR A 1 20  ? 40.375  29.318  -10.682 1.00 31.88 20  A 1 
ATOM 181  N N   . VAL A 1 21  ? 44.653  28.449  -17.759 1.00 33.08 21  A 1 
ATOM 182  C CA  . VAL A 1 21  ? 45.365  29.353  -18.678 1.00 37.90 21  A 1 
ATOM 183  C C   . VAL A 1 21  ? 44.687  30.719  -18.581 1.00 38.23 21  A 1 
ATOM 184  O O   . VAL A 1 21  ? 43.472  30.825  -18.703 1.00 36.40 21  A 1 
ATOM 185  C CB  . VAL A 1 21  ? 45.392  28.822  -20.125 1.00 36.33 21  A 1 
ATOM 186  C CG1 . VAL A 1 21  ? 46.116  29.791  -21.067 1.00 32.96 21  A 1 
ATOM 187  C CG2 . VAL A 1 21  ? 46.120  27.471  -20.205 1.00 34.52 21  A 1 
ATOM 188  N N   . SER A 1 22  ? 45.482  31.769  -18.287 1.00 29.48 22  A 1 
ATOM 189  C CA  . SER A 1 22  ? 45.024  33.147  -18.116 1.00 36.63 22  A 1 
ATOM 190  C C   . SER A 1 22  ? 44.736  33.823  -19.459 1.00 37.78 22  A 1 
ATOM 191  O O   . SER A 1 22  ? 45.638  33.931  -20.287 1.00 37.37 22  A 1 
ATOM 192  C CB  . SER A 1 22  ? 46.107  33.930  -17.365 1.00 36.12 22  A 1 
ATOM 193  O OG  . SER A 1 22  ? 47.363  33.746  -17.996 1.00 32.67 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? 43.522  34.355  -19.641 1.00 35.98 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? 43.111  35.218  -20.761 1.00 40.41 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? 42.512  36.545  -20.238 1.00 40.26 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? 42.044  36.593  -19.100 1.00 38.42 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? 42.156  34.435  -21.687 1.00 39.17 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? 42.890  33.546  -22.711 1.00 36.89 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? 41.936  32.498  -23.279 1.00 34.44 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? 43.452  34.355  -23.886 1.00 36.31 23  A 1 
ATOM 202  N N   . PRO A 1 24  ? 42.572  37.649  -21.013 1.00 33.62 24  A 1 
ATOM 203  C CA  . PRO A 1 24  ? 42.345  39.019  -20.542 1.00 37.88 24  A 1 
ATOM 204  C C   . PRO A 1 24  ? 40.862  39.358  -20.256 1.00 38.06 24  A 1 
ATOM 205  O O   . PRO A 1 24  ? 39.962  38.661  -20.718 1.00 37.10 24  A 1 
ATOM 206  C CB  . PRO A 1 24  ? 42.968  39.907  -21.632 1.00 36.68 24  A 1 
ATOM 207  C CG  . PRO A 1 24  ? 42.832  39.074  -22.898 1.00 37.76 24  A 1 
ATOM 208  C CD  . PRO A 1 24  ? 43.029  37.657  -22.401 1.00 43.02 24  A 1 
ATOM 209  N N   . PRO A 1 25  ? 40.580  40.492  -19.530 1.00 34.16 25  A 1 
ATOM 210  C CA  . PRO A 1 25  ? 39.312  40.713  -18.810 1.00 37.57 25  A 1 
ATOM 211  C C   . PRO A 1 25  ? 38.053  40.944  -19.654 1.00 38.01 25  A 1 
ATOM 212  O O   . PRO A 1 25  ? 36.969  41.107  -19.099 1.00 37.33 25  A 1 
ATOM 213  C CB  . PRO A 1 25  ? 39.554  41.931  -17.904 1.00 36.69 25  A 1 
ATOM 214  C CG  . PRO A 1 25  ? 41.063  42.086  -17.851 1.00 38.04 25  A 1 
ATOM 215  C CD  . PRO A 1 25  ? 41.523  41.542  -19.183 1.00 43.49 25  A 1 
ATOM 216  N N   . VAL A 1 26  ? 38.167  40.995  -20.980 1.00 36.89 26  A 1 
ATOM 217  C CA  . VAL A 1 26  ? 37.035  41.335  -21.864 1.00 39.75 26  A 1 
ATOM 218  C C   . VAL A 1 26  ? 36.287  40.090  -22.370 1.00 39.69 26  A 1 
ATOM 219  O O   . VAL A 1 26  ? 35.199  40.207  -22.916 1.00 38.10 26  A 1 
ATOM 220  C CB  . VAL A 1 26  ? 37.503  42.292  -22.984 1.00 38.50 26  A 1 
ATOM 221  C CG1 . VAL A 1 26  ? 36.355  42.833  -23.840 1.00 34.62 26  A 1 
ATOM 222  C CG2 . VAL A 1 26  ? 38.220  43.517  -22.393 1.00 38.15 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? 36.804  38.886  -22.107 1.00 36.24 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? 36.168  37.619  -22.496 1.00 39.28 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? 35.443  36.891  -21.342 1.00 39.93 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? 34.988  35.765  -21.518 1.00 38.52 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? 37.189  36.722  -23.235 1.00 37.67 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? 36.636  36.172  -24.563 1.00 34.27 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? 36.850  37.178  -25.694 1.00 31.80 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? 37.344  34.875  -24.948 1.00 33.64 27  A 1 
ATOM 231  N N   . SER A 1 28  ? 35.310  37.526  -20.164 1.00 31.51 28  A 1 
ATOM 232  C CA  . SER A 1 28  ? 34.690  36.909  -18.975 1.00 34.64 28  A 1 
ATOM 233  C C   . SER A 1 28  ? 33.154  36.875  -18.984 1.00 34.41 28  A 1 
ATOM 234  O O   . SER A 1 28  ? 32.550  36.473  -17.991 1.00 33.97 28  A 1 
ATOM 235  C CB  . SER A 1 28  ? 35.216  37.581  -17.706 1.00 34.60 28  A 1 
ATOM 236  O OG  . SER A 1 28  ? 34.817  38.932  -17.662 1.00 32.54 28  A 1 
ATOM 237  N N   . ILE A 1 29  ? 32.515  37.293  -20.085 1.00 34.29 29  A 1 
ATOM 238  C CA  . ILE A 1 29  ? 31.048  37.284  -20.234 1.00 36.63 29  A 1 
ATOM 239  C C   . ILE A 1 29  ? 30.566  36.051  -21.018 1.00 36.55 29  A 1 
ATOM 240  O O   . ILE A 1 29  ? 29.380  35.742  -20.999 1.00 35.29 29  A 1 
ATOM 241  C CB  . ILE A 1 29  ? 30.560  38.654  -20.781 1.00 35.39 29  A 1 
ATOM 242  C CG1 . ILE A 1 29  ? 30.881  39.755  -19.739 1.00 33.19 29  A 1 
ATOM 243  C CG2 . ILE A 1 29  ? 29.057  38.671  -21.113 1.00 35.72 29  A 1 
ATOM 244  C CD1 . ILE A 1 29  ? 30.583  41.190  -20.188 1.00 32.92 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? 31.465  35.297  -21.639 1.00 35.09 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? 31.095  34.084  -22.366 1.00 37.51 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? 31.752  32.847  -21.746 1.00 37.40 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? 32.961  32.666  -21.835 1.00 35.29 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? 31.383  34.261  -23.866 1.00 34.29 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? 30.277  35.010  -24.593 1.00 31.51 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? 29.174  34.302  -25.104 1.00 28.92 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? 30.332  36.408  -24.733 1.00 28.96 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? 28.132  34.987  -25.758 1.00 28.77 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? 29.288  37.096  -25.381 1.00 29.59 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? 28.191  36.387  -25.893 1.00 31.22 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? 30.898  32.007  -21.174 1.00 43.60 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? 31.102  30.576  -20.921 1.00 44.65 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? 31.996  30.255  -19.711 1.00 45.52 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? 33.211  30.099  -19.802 1.00 43.12 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? 31.503  29.831  -22.223 1.00 41.62 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? 30.562  30.170  -23.407 1.00 38.94 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? 31.481  28.311  -21.986 1.00 39.22 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? 31.155  29.820  -24.780 1.00 37.00 31  A 1 
ATOM 264  N N   . ASN A 1 32  ? 31.357  30.063  -18.571 1.00 47.00 32  A 1 
ATOM 265  C CA  . ASN A 1 32  ? 31.906  29.289  -17.456 1.00 50.74 32  A 1 
ATOM 266  C C   . ASN A 1 32  ? 30.948  28.133  -17.109 1.00 53.11 32  A 1 
ATOM 267  O O   . ASN A 1 32  ? 30.632  27.880  -15.955 1.00 49.71 32  A 1 
ATOM 268  C CB  . ASN A 1 32  ? 32.289  30.229  -16.295 1.00 46.29 32  A 1 
ATOM 269  C CG  . ASN A 1 32  ? 33.574  29.833  -15.576 1.00 40.84 32  A 1 
ATOM 270  O OD1 . ASN A 1 32  ? 34.298  28.909  -15.901 1.00 37.62 32  A 1 
ATOM 271  N ND2 . ASN A 1 32  ? 33.931  30.577  -14.553 1.00 35.17 32  A 1 
ATOM 272  N N   . ASP A 1 33  ? 30.469  27.458  -18.147 1.00 56.95 33  A 1 
ATOM 273  C CA  . ASP A 1 33  ? 29.713  26.220  -18.001 1.00 62.52 33  A 1 
ATOM 274  C C   . ASP A 1 33  ? 30.699  25.093  -17.690 1.00 65.52 33  A 1 
ATOM 275  O O   . ASP A 1 33  ? 31.256  24.436  -18.571 1.00 61.04 33  A 1 
ATOM 276  C CB  . ASP A 1 33  ? 28.860  25.956  -19.254 1.00 57.35 33  A 1 
ATOM 277  C CG  . ASP A 1 33  ? 27.650  26.890  -19.347 1.00 53.50 33  A 1 
ATOM 278  O OD1 . ASP A 1 33  ? 27.168  27.342  -18.279 1.00 51.49 33  A 1 
ATOM 279  O OD2 . ASP A 1 33  ? 27.224  27.170  -20.485 1.00 49.29 33  A 1 
ATOM 280  N N   . ARG A 1 34  ? 30.998  24.909  -16.393 1.00 68.21 34  A 1 
ATOM 281  C CA  . ARG A 1 34  ? 31.760  23.745  -15.944 1.00 73.71 34  A 1 
ATOM 282  C C   . ARG A 1 34  ? 30.963  22.493  -16.290 1.00 77.93 34  A 1 
ATOM 283  O O   . ARG A 1 34  ? 29.900  22.260  -15.714 1.00 74.24 34  A 1 
ATOM 284  C CB  . ARG A 1 34  ? 32.054  23.798  -14.438 1.00 66.23 34  A 1 
ATOM 285  C CG  . ARG A 1 34  ? 33.204  24.754  -14.103 1.00 58.29 34  A 1 
ATOM 286  C CD  . ARG A 1 34  ? 33.519  24.660  -12.607 1.00 53.93 34  A 1 
ATOM 287  N NE  . ARG A 1 34  ? 34.634  25.542  -12.225 1.00 46.61 34  A 1 
ATOM 288  C CZ  . ARG A 1 34  ? 35.130  25.688  -11.010 1.00 41.23 34  A 1 
ATOM 289  N NH1 . ARG A 1 34  ? 34.652  25.028  -9.993  1.00 39.19 34  A 1 
ATOM 290  N NH2 . ARG A 1 34  ? 36.116  26.511  -10.795 1.00 37.60 34  A 1 
ATOM 291  N N   . MET A 1 35  ? 31.505  21.691  -17.193 1.00 76.30 35  A 1 
ATOM 292  C CA  . MET A 1 35  ? 31.028  20.327  -17.388 1.00 80.83 35  A 1 
ATOM 293  C C   . MET A 1 35  ? 31.250  19.551  -16.090 1.00 83.16 35  A 1 
ATOM 294  O O   . MET A 1 35  ? 32.383  19.401  -15.626 1.00 78.68 35  A 1 
ATOM 295  C CB  . MET A 1 35  ? 31.754  19.668  -18.569 1.00 74.68 35  A 1 
ATOM 296  C CG  . MET A 1 35  ? 31.288  20.230  -19.924 1.00 68.52 35  A 1 
ATOM 297  S SD  . MET A 1 35  ? 30.256  19.104  -20.900 1.00 62.65 35  A 1 
ATOM 298  C CE  . MET A 1 35  ? 31.498  17.906  -21.445 1.00 55.17 35  A 1 
ATOM 299  N N   . THR A 1 36  ? 30.175  19.099  -15.480 1.00 83.88 36  A 1 
ATOM 300  C CA  . THR A 1 36  ? 30.184  18.288  -14.262 1.00 86.03 36  A 1 
ATOM 301  C C   . THR A 1 36  ? 29.694  16.882  -14.578 1.00 88.20 36  A 1 
ATOM 302  O O   . THR A 1 36  ? 28.920  16.664  -15.506 1.00 86.02 36  A 1 
ATOM 303  C CB  . THR A 1 36  ? 29.381  18.952  -13.129 1.00 81.89 36  A 1 
ATOM 304  O OG1 . THR A 1 36  ? 28.132  19.398  -13.572 1.00 70.95 36  A 1 
ATOM 305  C CG2 . THR A 1 36  ? 30.108  20.174  -12.572 1.00 70.41 36  A 1 
ATOM 306  N N   . GLU A 1 37  ? 30.191  15.916  -13.812 1.00 88.52 37  A 1 
ATOM 307  C CA  . GLU A 1 37  ? 29.714  14.538  -13.865 1.00 89.48 37  A 1 
ATOM 308  C C   . GLU A 1 37  ? 29.059  14.169  -12.540 1.00 89.34 37  A 1 
ATOM 309  O O   . GLU A 1 37  ? 29.599  14.435  -11.463 1.00 86.37 37  A 1 
ATOM 310  C CB  . GLU A 1 37  ? 30.831  13.545  -14.205 1.00 86.91 37  A 1 
ATOM 311  C CG  . GLU A 1 37  ? 31.393  13.733  -15.623 1.00 79.27 37  A 1 
ATOM 312  C CD  . GLU A 1 37  ? 32.283  12.565  -16.070 1.00 77.93 37  A 1 
ATOM 313  O OE1 . GLU A 1 37  ? 32.492  12.447  -17.299 1.00 69.95 37  A 1 
ATOM 314  O OE2 . GLU A 1 37  ? 32.689  11.744  -15.211 1.00 70.49 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? 27.900  13.520  -12.613 1.00 89.79 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? 27.155  13.065  -11.441 1.00 89.94 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? 26.556  11.687  -11.677 1.00 91.35 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? 26.155  11.352  -12.789 1.00 90.43 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? 26.114  14.130  -11.081 1.00 87.75 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? 25.680  14.061  -9.612  1.00 82.07 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? 24.967  15.370  -9.255  1.00 78.76 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? 24.487  15.422  -7.809  1.00 71.78 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? 23.564  16.567  -7.608  1.00 64.77 38  A 1 
ATOM 324  N N   . ALA A 1 39  ? 26.527  10.874  -10.631 1.00 91.14 39  A 1 
ATOM 325  C CA  . ALA A 1 39  ? 25.899  9.563   -10.649 1.00 91.43 39  A 1 
ATOM 326  C C   . ALA A 1 39  ? 24.717  9.532   -9.675  1.00 91.25 39  A 1 
ATOM 327  O O   . ALA A 1 39  ? 24.851  9.932   -8.518  1.00 88.54 39  A 1 
ATOM 328  C CB  . ALA A 1 39  ? 26.951  8.489   -10.356 1.00 90.07 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? 23.582  9.041   -10.157 1.00 90.88 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? 22.358  8.801   -9.391  1.00 89.88 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? 22.213  7.290   -9.225  1.00 90.55 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? 22.147  6.561   -10.217 1.00 89.86 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? 21.129  9.413   -10.103 1.00 89.22 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? 21.320  10.925  -10.357 1.00 84.70 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? 19.862  9.139   -9.278  1.00 83.55 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? 20.163  11.583  -11.114 1.00 79.80 40  A 1 
ATOM 337  N N   . GLU A 1 41  ? 22.160  6.814   -7.982  1.00 88.19 41  A 1 
ATOM 338  C CA  . GLU A 1 41  ? 21.881  5.413   -7.655  1.00 88.11 41  A 1 
ATOM 339  C C   . GLU A 1 41  ? 20.420  5.251   -7.229  1.00 87.46 41  A 1 
ATOM 340  O O   . GLU A 1 41  ? 19.965  5.890   -6.280  1.00 85.18 41  A 1 
ATOM 341  C CB  . GLU A 1 41  ? 22.859  4.933   -6.568  1.00 87.14 41  A 1 
ATOM 342  C CG  . GLU A 1 41  ? 22.779  3.421   -6.332  1.00 80.12 41  A 1 
ATOM 343  C CD  . GLU A 1 41  ? 23.586  2.935   -5.110  1.00 77.79 41  A 1 
ATOM 344  O OE1 . GLU A 1 41  ? 23.514  1.724   -4.807  1.00 69.85 41  A 1 
ATOM 345  O OE2 . GLU A 1 41  ? 24.133  3.755   -4.339  1.00 71.59 41  A 1 
ATOM 346  N N   . ILE A 1 42  ? 19.689  4.372   -7.911  1.00 87.92 42  A 1 
ATOM 347  C CA  . ILE A 1 42  ? 18.296  4.028   -7.612  1.00 86.92 42  A 1 
ATOM 348  C C   . ILE A 1 42  ? 18.278  2.879   -6.595  1.00 86.19 42  A 1 
ATOM 349  O O   . ILE A 1 42  ? 18.821  1.800   -6.850  1.00 84.11 42  A 1 
ATOM 350  C CB  . ILE A 1 42  ? 17.531  3.662   -8.902  1.00 86.63 42  A 1 
ATOM 351  C CG1 . ILE A 1 42  ? 17.604  4.793   -9.960  1.00 83.35 42  A 1 
ATOM 352  C CG2 . ILE A 1 42  ? 16.067  3.333   -8.570  1.00 82.00 42  A 1 
ATOM 353  C CD1 . ILE A 1 42  ? 17.127  4.351   -11.348 1.00 78.42 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? 17.628  3.078   -5.442  1.00 84.70 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? 17.501  2.082   -4.367  1.00 82.65 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? 16.045  1.698   -4.110  1.00 81.72 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? 15.161  2.547   -4.088  1.00 77.44 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? 18.178  2.582   -3.081  1.00 80.36 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? 19.698  2.669   -3.290  1.00 75.30 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? 20.474  3.007   -2.007  1.00 71.28 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? 21.929  2.989   -2.472  1.00 65.03 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? 22.918  3.392   -1.466  1.00 56.04 43  A 1 
ATOM 363  N N   . GLY A 1 44  ? 15.807  0.406   -3.881  1.00 77.86 44  A 1 
ATOM 364  C CA  . GLY A 1 44  ? 14.499  -0.121  -3.478  1.00 76.00 44  A 1 
ATOM 365  C C   . GLY A 1 44  ? 13.430  -0.172  -4.576  1.00 77.87 44  A 1 
ATOM 366  O O   . GLY A 1 44  ? 12.303  -0.566  -4.284  1.00 73.89 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? 13.777  0.200   -5.821  1.00 77.88 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? 12.891  0.183   -6.988  1.00 81.60 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? 13.624  -0.520  -8.134  1.00 84.78 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? 14.828  -0.331  -8.305  1.00 83.55 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? 12.464  1.619   -7.366  1.00 79.84 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? 11.704  2.300   -6.201  1.00 71.93 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? 11.584  1.613   -8.629  1.00 71.21 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? 11.446  3.794   -6.411  1.00 66.26 45  A 1 
ATOM 375  N N   . GLU A 1 46  ? 12.901  -1.332  -8.910  1.00 84.64 46  A 1 
ATOM 376  C CA  . GLU A 1 46  ? 13.467  -1.937  -10.110 1.00 85.92 46  A 1 
ATOM 377  C C   . GLU A 1 46  ? 13.605  -0.883  -11.222 1.00 87.51 46  A 1 
ATOM 378  O O   . GLU A 1 46  ? 12.635  -0.192  -11.542 1.00 86.85 46  A 1 
ATOM 379  C CB  . GLU A 1 46  ? 12.609  -3.121  -10.586 1.00 83.70 46  A 1 
ATOM 380  C CG  . GLU A 1 46  ? 12.841  -4.378  -9.740  1.00 77.40 46  A 1 
ATOM 381  C CD  . GLU A 1 46  ? 14.256  -4.970  -9.934  1.00 72.92 46  A 1 
ATOM 382  O OE1 . GLU A 1 46  ? 14.879  -5.375  -8.924  1.00 65.52 46  A 1 
ATOM 383  O OE2 . GLU A 1 46  ? 14.718  -5.080  -11.081 1.00 64.07 46  A 1 
ATOM 384  N N   . PRO A 1 47  ? 14.780  -0.762  -11.863 1.00 87.81 47  A 1 
ATOM 385  C CA  . PRO A 1 47  ? 14.987  0.217   -12.931 1.00 89.03 47  A 1 
ATOM 386  C C   . PRO A 1 47  ? 13.962  0.134   -14.066 1.00 90.53 47  A 1 
ATOM 387  O O   . PRO A 1 47  ? 13.617  1.155   -14.652 1.00 89.68 47  A 1 
ATOM 388  C CB  . PRO A 1 47  ? 16.399  -0.060  -13.446 1.00 87.90 47  A 1 
ATOM 389  C CG  . PRO A 1 47  ? 17.110  -0.604  -12.213 1.00 84.76 47  A 1 
ATOM 390  C CD  . PRO A 1 47  ? 16.030  -1.422  -11.527 1.00 87.13 47  A 1 
ATOM 391  N N   . VAL A 1 48  ? 13.448  -1.062  -14.363 1.00 88.81 48  A 1 
ATOM 392  C CA  . VAL A 1 48  ? 12.442  -1.270  -15.412 1.00 88.32 48  A 1 
ATOM 393  C C   . VAL A 1 48  ? 11.125  -0.537  -15.124 1.00 88.87 48  A 1 
ATOM 394  O O   . VAL A 1 48  ? 10.485  -0.075  -16.062 1.00 88.01 48  A 1 
ATOM 395  C CB  . VAL A 1 48  ? 12.224  -2.778  -15.652 1.00 87.09 48  A 1 
ATOM 396  C CG1 . VAL A 1 48  ? 11.514  -3.490  -14.492 1.00 76.35 48  A 1 
ATOM 397  C CG2 . VAL A 1 48  ? 11.448  -3.033  -16.947 1.00 76.38 48  A 1 
ATOM 398  N N   . ASP A 1 49  ? 10.765  -0.356  -13.844 1.00 87.77 49  A 1 
ATOM 399  C CA  . ASP A 1 49  ? 9.541   0.347   -13.444 1.00 86.48 49  A 1 
ATOM 400  C C   . ASP A 1 49  ? 9.638   1.853   -13.739 1.00 87.95 49  A 1 
ATOM 401  O O   . ASP A 1 49  ? 8.628   2.508   -13.997 1.00 87.08 49  A 1 
ATOM 402  C CB  . ASP A 1 49  ? 9.263   0.102   -11.952 1.00 84.30 49  A 1 
ATOM 403  C CG  . ASP A 1 49  ? 9.045   -1.372  -11.588 1.00 80.11 49  A 1 
ATOM 404  O OD1 . ASP A 1 49  ? 8.531   -2.128  -12.446 1.00 75.54 49  A 1 
ATOM 405  O OD2 . ASP A 1 49  ? 9.390   -1.739  -10.441 1.00 74.29 49  A 1 
ATOM 406  N N   . ILE A 1 50  ? 10.872  2.390   -13.760 1.00 88.95 50  A 1 
ATOM 407  C CA  . ILE A 1 50  ? 11.159  3.789   -14.095 1.00 90.10 50  A 1 
ATOM 408  C C   . ILE A 1 50  ? 11.446  3.947   -15.592 1.00 91.26 50  A 1 
ATOM 409  O O   . ILE A 1 50  ? 10.948  4.871   -16.228 1.00 90.77 50  A 1 
ATOM 410  C CB  . ILE A 1 50  ? 12.335  4.320   -13.245 1.00 89.50 50  A 1 
ATOM 411  C CG1 . ILE A 1 50  ? 12.028  4.173   -11.736 1.00 82.09 50  A 1 
ATOM 412  C CG2 . ILE A 1 50  ? 12.627  5.790   -13.598 1.00 81.26 50  A 1 
ATOM 413  C CD1 . ILE A 1 50  ? 13.181  4.601   -10.817 1.00 75.63 50  A 1 
ATOM 414  N N   . TYR A 1 51  ? 12.257  3.049   -16.174 1.00 91.21 51  A 1 
ATOM 415  C CA  . TYR A 1 51  ? 12.710  3.177   -17.565 1.00 91.89 51  A 1 
ATOM 416  C C   . TYR A 1 51  ? 11.651  2.732   -18.580 1.00 92.50 51  A 1 
ATOM 417  O O   . TYR A 1 51  ? 11.693  3.156   -19.739 1.00 91.55 51  A 1 
ATOM 418  C CB  . TYR A 1 51  ? 14.015  2.395   -17.758 1.00 92.18 51  A 1 
ATOM 419  C CG  . TYR A 1 51  ? 15.186  2.758   -16.854 1.00 92.14 51  A 1 
ATOM 420  C CD1 . TYR A 1 51  ? 15.261  4.002   -16.192 1.00 85.36 51  A 1 
ATOM 421  C CD2 . TYR A 1 51  ? 16.231  1.826   -16.690 1.00 84.77 51  A 1 
ATOM 422  C CE1 . TYR A 1 51  ? 16.351  4.302   -15.355 1.00 84.11 51  A 1 
ATOM 423  C CE2 . TYR A 1 51  ? 17.325  2.123   -15.861 1.00 83.52 51  A 1 
ATOM 424  C CZ  . TYR A 1 51  ? 17.385  3.357   -15.185 1.00 88.83 51  A 1 
ATOM 425  O OH  . TYR A 1 51  ? 18.434  3.635   -14.373 1.00 87.48 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? 10.705  1.902   -18.153 1.00 88.35 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? 9.699   1.283   -19.002 1.00 87.97 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? 10.259  0.130   -19.841 1.00 89.55 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? 11.471  -0.046  -20.002 1.00 87.91 52  A 1 
ATOM 430  N N   . ALA A 1 53  ? 9.366   -0.670  -20.410 1.00 86.39 53  A 1 
ATOM 431  C CA  . ALA A 1 53  ? 9.748   -1.745  -21.324 1.00 86.09 53  A 1 
ATOM 432  C C   . ALA A 1 53  ? 10.561  -1.181  -22.504 1.00 86.38 53  A 1 
ATOM 433  O O   . ALA A 1 53  ? 10.184  -0.172  -23.103 1.00 82.22 53  A 1 
ATOM 434  C CB  . ALA A 1 53  ? 8.487   -2.480  -21.793 1.00 84.66 53  A 1 
ATOM 435  N N   . ASN A 1 54  ? 11.694  -1.822  -22.821 1.00 88.25 54  A 1 
ATOM 436  C CA  . ASN A 1 54  ? 12.635  -1.364  -23.856 1.00 89.21 54  A 1 
ATOM 437  C C   . ASN A 1 54  ? 13.133  0.086   -23.667 1.00 90.35 54  A 1 
ATOM 438  O O   . ASN A 1 54  ? 13.466  0.761   -24.640 1.00 87.30 54  A 1 
ATOM 439  C CB  . ASN A 1 54  ? 12.037  -1.623  -25.255 1.00 88.13 54  A 1 
ATOM 440  C CG  . ASN A 1 54  ? 11.694  -3.078  -25.488 1.00 83.71 54  A 1 
ATOM 441  O OD1 . ASN A 1 54  ? 12.357  -3.983  -25.016 1.00 75.33 54  A 1 
ATOM 442  N ND2 . ASN A 1 54  ? 10.646  -3.355  -26.225 1.00 75.46 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? 13.200  0.570   -22.415 1.00 90.90 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? 13.630  1.925   -22.054 1.00 91.82 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? 12.785  3.052   -22.678 1.00 92.43 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? 13.283  4.163   -22.857 1.00 91.02 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? 15.138  2.101   -22.321 1.00 91.07 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? 16.009  1.107   -21.585 1.00 89.40 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? 15.764  0.730   -20.453 1.00 81.98 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? 17.078  0.656   -22.197 1.00 81.73 55  A 1 
ATOM 451  N N   . VAL A 1 56  ? 11.514  2.811   -22.987 1.00 91.41 56  A 1 
ATOM 452  C CA  . VAL A 1 56  ? 10.647  3.796   -23.658 1.00 90.59 56  A 1 
ATOM 453  C C   . VAL A 1 56  ? 10.553  5.098   -22.859 1.00 91.54 56  A 1 
ATOM 454  O O   . VAL A 1 56  ? 10.744  6.178   -23.416 1.00 90.66 56  A 1 
ATOM 455  C CB  . VAL A 1 56  ? 9.254   3.196   -23.923 1.00 89.19 56  A 1 
ATOM 456  C CG1 . VAL A 1 56  ? 8.284   4.224   -24.502 1.00 77.14 56  A 1 
ATOM 457  C CG2 . VAL A 1 56  ? 9.336   2.051   -24.942 1.00 77.03 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? 10.331  5.025   -21.551 1.00 90.32 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? 10.239  6.202   -20.692 1.00 89.97 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? 11.586  6.904   -20.522 1.00 91.95 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? 11.652  8.128   -20.609 1.00 91.72 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? 9.649   5.801   -19.338 1.00 88.20 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? 8.255   5.198   -19.377 1.00 85.01 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? 7.299   5.643   -20.306 1.00 77.13 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? 7.906   4.201   -18.445 1.00 75.95 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? 6.007   5.090   -20.317 1.00 73.71 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? 6.614   3.653   -18.451 1.00 73.57 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? 5.664   4.096   -19.388 1.00 77.07 57  A 1 
ATOM 469  N N   . LEU A 1 58  ? 12.673  6.142   -20.360 1.00 91.23 58  A 1 
ATOM 470  C CA  . LEU A 1 58  ? 14.019  6.708   -20.294 1.00 91.86 58  A 1 
ATOM 471  C C   . LEU A 1 58  ? 14.357  7.487   -21.572 1.00 92.56 58  A 1 
ATOM 472  O O   . LEU A 1 58  ? 14.858  8.602   -21.485 1.00 92.46 58  A 1 
ATOM 473  C CB  . LEU A 1 58  ? 15.025  5.577   -20.039 1.00 91.80 58  A 1 
ATOM 474  C CG  . LEU A 1 58  ? 16.484  6.053   -19.956 1.00 89.83 58  A 1 
ATOM 475  C CD1 . LEU A 1 58  ? 16.732  6.968   -18.757 1.00 80.42 58  A 1 
ATOM 476  C CD2 . LEU A 1 58  ? 17.405  4.837   -19.846 1.00 80.33 58  A 1 
ATOM 477  N N   . ASN A 1 59  ? 14.039  6.947   -22.747 1.00 92.40 59  A 1 
ATOM 478  C CA  . ASN A 1 59  ? 14.287  7.618   -24.023 1.00 91.66 59  A 1 
ATOM 479  C C   . ASN A 1 59  ? 13.492  8.927   -24.150 1.00 91.96 59  A 1 
ATOM 480  O O   . ASN A 1 59  ? 14.025  9.916   -24.645 1.00 91.57 59  A 1 
ATOM 481  C CB  . ASN A 1 59  ? 13.949  6.653   -25.168 1.00 91.87 59  A 1 
ATOM 482  C CG  . ASN A 1 59  ? 14.898  5.470   -25.268 1.00 89.72 59  A 1 
ATOM 483  O OD1 . ASN A 1 59  ? 16.014  5.466   -24.779 1.00 82.41 59  A 1 
ATOM 484  N ND2 . ASN A 1 59  ? 14.486  4.418   -25.938 1.00 82.08 59  A 1 
ATOM 485  N N   . MET A 1 60  ? 12.248  8.972   -23.660 1.00 92.05 60  A 1 
ATOM 486  C CA  . MET A 1 60  ? 11.457  10.207  -23.607 1.00 90.68 60  A 1 
ATOM 487  C C   . MET A 1 60  ? 12.093  11.251  -22.691 1.00 91.11 60  A 1 
ATOM 488  O O   . MET A 1 60  ? 12.148  12.422  -23.054 1.00 89.87 60  A 1 
ATOM 489  C CB  . MET A 1 60  ? 10.036  9.927   -23.119 1.00 90.10 60  A 1 
ATOM 490  C CG  . MET A 1 60  ? 9.204   9.121   -24.116 1.00 85.30 60  A 1 
ATOM 491  S SD  . MET A 1 60  ? 7.551   8.723   -23.501 1.00 80.90 60  A 1 
ATOM 492  C CE  . MET A 1 60  ? 6.779   10.368  -23.497 1.00 69.79 60  A 1 
ATOM 493  N N   . ILE A 1 61  ? 12.602  10.834  -21.525 1.00 91.98 61  A 1 
ATOM 494  C CA  . ILE A 1 61  ? 13.285  11.725  -20.582 1.00 91.56 61  A 1 
ATOM 495  C C   . ILE A 1 61  ? 14.572  12.269  -21.211 1.00 91.83 61  A 1 
ATOM 496  O O   . ILE A 1 61  ? 14.781  13.479  -21.219 1.00 91.19 61  A 1 
ATOM 497  C CB  . ILE A 1 61  ? 13.552  10.993  -19.249 1.00 91.68 61  A 1 
ATOM 498  C CG1 . ILE A 1 61  ? 12.218  10.644  -18.546 1.00 89.38 61  A 1 
ATOM 499  C CG2 . ILE A 1 61  ? 14.413  11.862  -18.319 1.00 88.34 61  A 1 
ATOM 500  C CD1 . ILE A 1 61  ? 12.371  9.599   -17.434 1.00 84.85 61  A 1 
ATOM 501  N N   . VAL A 1 62  ? 15.404  11.403  -21.802 1.00 92.21 62  A 1 
ATOM 502  C CA  . VAL A 1 62  ? 16.646  11.798  -22.486 1.00 91.73 62  A 1 
ATOM 503  C C   . VAL A 1 62  ? 16.368  12.807  -23.605 1.00 91.55 62  A 1 
ATOM 504  O O   . VAL A 1 62  ? 17.101  13.781  -23.741 1.00 90.77 62  A 1 
ATOM 505  C CB  . VAL A 1 62  ? 17.378  10.554  -23.029 1.00 92.03 62  A 1 
ATOM 506  C CG1 . VAL A 1 62  ? 18.573  10.907  -23.928 1.00 86.63 62  A 1 
ATOM 507  C CG2 . VAL A 1 62  ? 17.929  9.697   -21.881 1.00 86.29 62  A 1 
ATOM 508  N N   . ALA A 1 63  ? 15.285  12.645  -24.356 1.00 91.67 63  A 1 
ATOM 509  C CA  . ALA A 1 63  ? 14.902  13.575  -25.420 1.00 90.36 63  A 1 
ATOM 510  C C   . ALA A 1 63  ? 14.562  14.997  -24.918 1.00 89.56 63  A 1 
ATOM 511  O O   . ALA A 1 63  ? 14.623  15.944  -25.699 1.00 87.38 63  A 1 
ATOM 512  C CB  . ALA A 1 63  ? 13.726  12.966  -26.188 1.00 90.54 63  A 1 
ATOM 513  N N   . LYS A 1 64  ? 14.224  15.168  -23.629 1.00 90.90 64  A 1 
ATOM 514  C CA  . LYS A 1 64  ? 13.979  16.486  -23.013 1.00 89.02 64  A 1 
ATOM 515  C C   . LYS A 1 64  ? 15.274  17.205  -22.596 1.00 90.30 64  A 1 
ATOM 516  O O   . LYS A 1 64  ? 15.227  18.394  -22.304 1.00 88.86 64  A 1 
ATOM 517  C CB  . LYS A 1 64  ? 13.018  16.345  -21.816 1.00 87.71 64  A 1 
ATOM 518  C CG  . LYS A 1 64  ? 11.634  15.736  -22.127 1.00 82.87 64  A 1 
ATOM 519  C CD  . LYS A 1 64  ? 10.675  16.649  -22.909 1.00 77.50 64  A 1 
ATOM 520  C CE  . LYS A 1 64  ? 9.317   15.926  -23.027 1.00 73.89 64  A 1 
ATOM 521  N NZ  . LYS A 1 64  ? 8.182   16.787  -23.453 1.00 66.16 64  A 1 
ATOM 522  N N   . TYR A 1 65  ? 16.419  16.511  -22.589 1.00 89.16 65  A 1 
ATOM 523  C CA  . TYR A 1 65  ? 17.731  17.039  -22.197 1.00 89.85 65  A 1 
ATOM 524  C C   . TYR A 1 65  ? 18.789  16.803  -23.288 1.00 91.20 65  A 1 
ATOM 525  O O   . TYR A 1 65  ? 19.698  15.992  -23.096 1.00 89.38 65  A 1 
ATOM 526  C CB  . TYR A 1 65  ? 18.158  16.417  -20.868 1.00 89.94 65  A 1 
ATOM 527  C CG  . TYR A 1 65  ? 17.281  16.798  -19.701 1.00 89.45 65  A 1 
ATOM 528  C CD1 . TYR A 1 65  ? 17.505  18.007  -19.014 1.00 82.50 65  A 1 
ATOM 529  C CD2 . TYR A 1 65  ? 16.237  15.943  -19.307 1.00 83.35 65  A 1 
ATOM 530  C CE1 . TYR A 1 65  ? 16.692  18.358  -17.927 1.00 81.43 65  A 1 
ATOM 531  C CE2 . TYR A 1 65  ? 15.418  16.292  -18.225 1.00 81.93 65  A 1 
ATOM 532  C CZ  . TYR A 1 65  ? 15.645  17.498  -17.530 1.00 87.13 65  A 1 
ATOM 533  O OH  . TYR A 1 65  ? 14.861  17.824  -16.485 1.00 85.25 65  A 1 
ATOM 534  N N   . PRO A 1 66  ? 18.698  17.485  -24.443 1.00 89.61 66  A 1 
ATOM 535  C CA  . PRO A 1 66  ? 19.627  17.273  -25.557 1.00 87.80 66  A 1 
ATOM 536  C C   . PRO A 1 66  ? 21.081  17.646  -25.223 1.00 88.07 66  A 1 
ATOM 537  O O   . PRO A 1 66  ? 22.003  17.070  -25.790 1.00 85.36 66  A 1 
ATOM 538  C CB  . PRO A 1 66  ? 19.067  18.130  -26.699 1.00 86.97 66  A 1 
ATOM 539  C CG  . PRO A 1 66  ? 18.302  19.240  -25.980 1.00 85.12 66  A 1 
ATOM 540  C CD  . PRO A 1 66  ? 17.738  18.524  -24.760 1.00 88.34 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? 21.286  18.575  -24.271 1.00 85.66 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? 22.609  19.046  -23.831 1.00 85.59 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? 23.254  18.140  -22.764 1.00 87.68 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? 24.436  18.284  -22.437 1.00 84.10 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? 22.479  20.485  -23.305 1.00 82.07 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? 21.906  21.493  -24.325 1.00 75.08 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? 22.737  21.626  -25.611 1.00 68.12 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? 22.124  21.908  -26.668 1.00 60.56 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? 23.970  21.441  -25.544 1.00 59.25 67  A 1 
ATOM 550  N N   . LEU A 1 68  ? 22.502  17.191  -22.179 1.00 87.68 68  A 1 
ATOM 551  C CA  . LEU A 1 68  ? 23.007  16.251  -21.182 1.00 88.89 68  A 1 
ATOM 552  C C   . LEU A 1 68  ? 23.356  14.903  -21.807 1.00 90.65 68  A 1 
ATOM 553  O O   . LEU A 1 68  ? 22.547  14.246  -22.461 1.00 88.60 68  A 1 
ATOM 554  C CB  . LEU A 1 68  ? 22.005  16.052  -20.032 1.00 87.07 68  A 1 
ATOM 555  C CG  . LEU A 1 68  ? 21.846  17.246  -19.077 1.00 83.13 68  A 1 
ATOM 556  C CD1 . LEU A 1 68  ? 20.862  16.855  -17.968 1.00 74.11 68  A 1 
ATOM 557  C CD2 . LEU A 1 68  ? 23.165  17.625  -18.407 1.00 75.38 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 24.549  14.406  -21.491 1.00 90.82 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 24.893  13.009  -21.741 1.00 91.34 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? 24.381  12.151  -20.586 1.00 91.86 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 24.967  12.141  -19.506 1.00 90.15 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 26.400  12.899  -21.964 1.00 90.75 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 26.791  11.493  -22.420 1.00 84.11 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 28.302  11.463  -22.664 1.00 79.72 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 28.741  10.084  -23.142 1.00 71.35 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 30.205  10.084  -23.389 1.00 63.68 69  A 1 
ATOM 567  N N   . ILE A 1 70  ? 23.314  11.395  -20.838 1.00 92.23 70  A 1 
ATOM 568  C CA  . ILE A 1 70  ? 22.652  10.520  -19.863 1.00 92.55 70  A 1 
ATOM 569  C C   . ILE A 1 70  ? 22.950  9.059   -20.219 1.00 93.05 70  A 1 
ATOM 570  O O   . ILE A 1 70  ? 22.625  8.595   -21.313 1.00 91.74 70  A 1 
ATOM 571  C CB  . ILE A 1 70  ? 21.134  10.811  -19.803 1.00 92.22 70  A 1 
ATOM 572  C CG1 . ILE A 1 70  ? 20.861  12.309  -19.519 1.00 89.65 70  A 1 
ATOM 573  C CG2 . ILE A 1 70  ? 20.469  9.916   -18.744 1.00 89.40 70  A 1 
ATOM 574  C CD1 . ILE A 1 70  ? 19.399  12.730  -19.660 1.00 85.94 70  A 1 
ATOM 575  N N   . VAL A 1 71  ? 23.576  8.320   -19.298 1.00 92.84 71  A 1 
ATOM 576  C CA  . VAL A 1 71  ? 23.897  6.896   -19.472 1.00 92.43 71  A 1 
ATOM 577  C C   . VAL A 1 71  ? 23.343  6.107   -18.294 1.00 92.79 71  A 1 
ATOM 578  O O   . VAL A 1 71  ? 23.887  6.158   -17.194 1.00 91.77 71  A 1 
ATOM 579  C CB  . VAL A 1 71  ? 25.415  6.668   -19.640 1.00 91.42 71  A 1 
ATOM 580  C CG1 . VAL A 1 71  ? 25.720  5.184   -19.895 1.00 85.28 71  A 1 
ATOM 581  C CG2 . VAL A 1 71  ? 25.990  7.463   -20.821 1.00 85.14 71  A 1 
ATOM 582  N N   . ALA A 1 72  ? 22.288  5.323   -18.531 1.00 93.05 72  A 1 
ATOM 583  C CA  . ALA A 1 72  ? 21.711  4.426   -17.541 1.00 92.12 72  A 1 
ATOM 584  C C   . ALA A 1 72  ? 22.265  2.999   -17.695 1.00 92.05 72  A 1 
ATOM 585  O O   . ALA A 1 72  ? 22.274  2.431   -18.791 1.00 90.55 72  A 1 
ATOM 586  C CB  . ALA A 1 72  ? 20.188  4.489   -17.652 1.00 91.58 72  A 1 
ATOM 587  N N   . ARG A 1 73  ? 22.750  2.412   -16.590 1.00 91.02 73  A 1 
ATOM 588  C CA  . ARG A 1 73  ? 23.199  1.015   -16.517 1.00 92.08 73  A 1 
ATOM 589  C C   . ARG A 1 73  ? 22.674  0.373   -15.236 1.00 92.85 73  A 1 
ATOM 590  O O   . ARG A 1 73  ? 23.194  0.635   -14.153 1.00 89.62 73  A 1 
ATOM 591  C CB  . ARG A 1 73  ? 24.732  0.923   -16.582 1.00 90.13 73  A 1 
ATOM 592  C CG  . ARG A 1 73  ? 25.301  1.310   -17.954 1.00 85.12 73  A 1 
ATOM 593  C CD  . ARG A 1 73  ? 26.810  1.027   -17.988 1.00 80.57 73  A 1 
ATOM 594  N NE  . ARG A 1 73  ? 27.399  1.383   -19.296 1.00 74.48 73  A 1 
ATOM 595  C CZ  . ARG A 1 73  ? 28.653  1.194   -19.671 1.00 68.72 73  A 1 
ATOM 596  N NH1 . ARG A 1 73  ? 29.539  0.657   -18.880 1.00 61.35 73  A 1 
ATOM 597  N NH2 . ARG A 1 73  ? 29.043  1.549   -20.865 1.00 62.95 73  A 1 
ATOM 598  N N   . GLY A 1 74  ? 21.659  -0.482  -15.373 1.00 91.26 74  A 1 
ATOM 599  C CA  . GLY A 1 74  ? 20.997  -1.084  -14.219 1.00 91.15 74  A 1 
ATOM 600  C C   . GLY A 1 74  ? 20.405  0.001   -13.311 1.00 91.85 74  A 1 
ATOM 601  O O   . GLY A 1 74  ? 19.648  0.845   -13.782 1.00 89.34 74  A 1 
ATOM 602  N N   . ASN A 1 75  ? 20.785  -0.006  -12.043 1.00 91.88 75  A 1 
ATOM 603  C CA  . ASN A 1 75  ? 20.316  0.937   -11.030 1.00 91.26 75  A 1 
ATOM 604  C C   . ASN A 1 75  ? 21.111  2.256   -10.969 1.00 91.94 75  A 1 
ATOM 605  O O   . ASN A 1 75  ? 20.863  3.056   -10.073 1.00 90.21 75  A 1 
ATOM 606  C CB  . ASN A 1 75  ? 20.303  0.225   -9.665  1.00 88.91 75  A 1 
ATOM 607  C CG  . ASN A 1 75  ? 21.693  -0.105  -9.145  1.00 82.03 75  A 1 
ATOM 608  O OD1 . ASN A 1 75  ? 22.577  -0.497  -9.890  1.00 71.29 75  A 1 
ATOM 609  N ND2 . ASN A 1 75  ? 21.922  0.033   -7.864  1.00 72.92 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? 22.069  2.497   -11.878 1.00 91.51 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? 22.912  3.695   -11.877 1.00 92.70 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? 22.661  4.512   -13.144 1.00 93.46 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? 22.801  4.003   -14.260 1.00 92.41 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? 24.407  3.344   -11.696 1.00 91.71 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? 24.630  2.565   -10.378 1.00 86.22 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? 25.266  4.626   -11.718 1.00 85.70 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? 26.059  2.042   -10.186 1.00 76.09 76  A 1 
ATOM 618  N N   . ILE A 1 77  ? 22.373  5.810   -12.969 1.00 92.02 77  A 1 
ATOM 619  C CA  . ILE A 1 77  ? 22.304  6.807   -14.039 1.00 92.28 77  A 1 
ATOM 620  C C   . ILE A 1 77  ? 23.516  7.731   -13.903 1.00 92.57 77  A 1 
ATOM 621  O O   . ILE A 1 77  ? 23.723  8.339   -12.858 1.00 91.34 77  A 1 
ATOM 622  C CB  . ILE A 1 77  ? 20.978  7.598   -14.003 1.00 92.04 77  A 1 
ATOM 623  C CG1 . ILE A 1 77  ? 19.760  6.648   -14.035 1.00 87.17 77  A 1 
ATOM 624  C CG2 . ILE A 1 77  ? 20.931  8.584   -15.186 1.00 86.61 77  A 1 
ATOM 625  C CD1 . ILE A 1 77  ? 18.418  7.368   -13.888 1.00 83.18 77  A 1 
ATOM 626  N N   . LYS A 1 78  ? 24.335  7.839   -14.958 1.00 91.84 78  A 1 
ATOM 627  C CA  . LYS A 1 78  ? 25.435  8.802   -15.050 1.00 91.78 78  A 1 
ATOM 628  C C   . LYS A 1 78  ? 25.018  9.980   -15.915 1.00 92.28 78  A 1 
ATOM 629  O O   . LYS A 1 78  ? 24.550  9.775   -17.036 1.00 91.38 78  A 1 
ATOM 630  C CB  . LYS A 1 78  ? 26.709  8.148   -15.594 1.00 91.31 78  A 1 
ATOM 631  C CG  . LYS A 1 78  ? 27.257  7.088   -14.635 1.00 83.40 78  A 1 
ATOM 632  C CD  . LYS A 1 78  ? 28.636  6.622   -15.110 1.00 79.24 78  A 1 
ATOM 633  C CE  . LYS A 1 78  ? 29.228  5.639   -14.101 1.00 70.58 78  A 1 
ATOM 634  N NZ  . LYS A 1 78  ? 30.658  5.378   -14.387 1.00 62.73 78  A 1 
ATOM 635  N N   . LEU A 1 79  ? 25.225  11.177  -15.395 1.00 91.72 79  A 1 
ATOM 636  C CA  . LEU A 1 79  ? 24.946  12.451  -16.037 1.00 91.81 79  A 1 
ATOM 637  C C   . LEU A 1 79  ? 26.268  13.172  -16.285 1.00 92.42 79  A 1 
ATOM 638  O O   . LEU A 1 79  ? 27.132  13.187  -15.407 1.00 91.31 79  A 1 
ATOM 639  C CB  . LEU A 1 79  ? 24.022  13.294  -15.136 1.00 91.10 79  A 1 
ATOM 640  C CG  . LEU A 1 79  ? 22.712  12.609  -14.718 1.00 89.28 79  A 1 
ATOM 641  C CD1 . LEU A 1 79  ? 21.954  13.519  -13.757 1.00 79.22 79  A 1 
ATOM 642  C CD2 . LEU A 1 79  ? 21.815  12.308  -15.919 1.00 79.44 79  A 1 
ATOM 643  N N   . SER A 1 80  ? 26.427  13.770  -17.465 1.00 91.39 80  A 1 
ATOM 644  C CA  . SER A 1 80  ? 27.560  14.637  -17.801 1.00 90.88 80  A 1 
ATOM 645  C C   . SER A 1 80  ? 27.056  15.823  -18.616 1.00 90.49 80  A 1 
ATOM 646  O O   . SER A 1 80  ? 26.402  15.631  -19.643 1.00 88.10 80  A 1 
ATOM 647  C CB  . SER A 1 80  ? 28.625  13.837  -18.560 1.00 89.56 80  A 1 
ATOM 648  O OG  . SER A 1 80  ? 29.754  14.625  -18.886 1.00 76.46 80  A 1 
ATOM 649  N N   . GLY A 1 81  ? 27.318  17.044  -18.144 1.00 89.27 81  A 1 
ATOM 650  C CA  . GLY A 1 81  ? 26.798  18.267  -18.760 1.00 88.04 81  A 1 
ATOM 651  C C   . GLY A 1 81  ? 26.879  19.480  -17.836 1.00 89.04 81  A 1 
ATOM 652  O O   . GLY A 1 81  ? 27.656  19.499  -16.877 1.00 86.76 81  A 1 
ATOM 653  N N   . ILE A 1 82  ? 26.076  20.500  -18.133 1.00 90.12 82  A 1 
ATOM 654  C CA  . ILE A 1 82  ? 26.001  21.740  -17.358 1.00 89.43 82  A 1 
ATOM 655  C C   . ILE A 1 82  ? 25.328  21.457  -16.008 1.00 90.04 82  A 1 
ATOM 656  O O   . ILE A 1 82  ? 24.293  20.795  -15.937 1.00 89.24 82  A 1 
ATOM 657  C CB  . ILE A 1 82  ? 25.266  22.840  -18.168 1.00 87.24 82  A 1 
ATOM 658  C CG1 . ILE A 1 82  ? 25.980  23.094  -19.516 1.00 78.34 82  A 1 
ATOM 659  C CG2 . ILE A 1 82  ? 25.172  24.137  -17.346 1.00 76.93 82  A 1 
ATOM 660  C CD1 . ILE A 1 82  ? 25.211  24.014  -20.473 1.00 69.55 82  A 1 
ATOM 661  N N   . GLU A 1 83  ? 25.901  22.010  -14.923 1.00 88.24 83  A 1 
ATOM 662  C CA  . GLU A 1 83  ? 25.419  21.769  -13.551 1.00 87.69 83  A 1 
ATOM 663  C C   . GLU A 1 83  ? 23.935  22.127  -13.358 1.00 87.53 83  A 1 
ATOM 664  O O   . GLU A 1 83  ? 23.204  21.419  -12.668 1.00 85.39 83  A 1 
ATOM 665  C CB  . GLU A 1 83  ? 26.314  22.571  -12.593 1.00 85.24 83  A 1 
ATOM 666  C CG  . GLU A 1 83  ? 26.026  22.289  -11.114 1.00 75.74 83  A 1 
ATOM 667  C CD  . GLU A 1 83  ? 27.029  22.961  -10.160 1.00 71.84 83  A 1 
ATOM 668  O OE1 . GLU A 1 83  ? 26.984  22.625  -8.954  1.00 64.61 83  A 1 
ATOM 669  O OE2 . GLU A 1 83  ? 27.847  23.786  -10.627 1.00 64.89 83  A 1 
ATOM 670  N N   . ARG A 1 84  ? 23.469  23.204  -14.010 1.00 87.31 84  A 1 
ATOM 671  C CA  . ARG A 1 84  ? 22.063  23.620  -13.970 1.00 86.33 84  A 1 
ATOM 672  C C   . ARG A 1 84  ? 21.123  22.546  -14.512 1.00 87.69 84  A 1 
ATOM 673  O O   . ARG A 1 84  ? 20.105  22.264  -13.884 1.00 85.64 84  A 1 
ATOM 674  C CB  . ARG A 1 84  ? 21.911  24.931  -14.751 1.00 84.03 84  A 1 
ATOM 675  C CG  . ARG A 1 84  ? 20.469  25.441  -14.704 1.00 73.94 84  A 1 
ATOM 676  C CD  . ARG A 1 84  ? 20.340  26.718  -15.525 1.00 70.58 84  A 1 
ATOM 677  N NE  . ARG A 1 84  ? 18.939  27.155  -15.588 1.00 61.70 84  A 1 
ATOM 678  C CZ  . ARG A 1 84  ? 18.487  28.211  -16.232 1.00 53.55 84  A 1 
ATOM 679  N NH1 . ARG A 1 84  ? 19.289  29.011  -16.880 1.00 50.70 84  A 1 
ATOM 680  N NH2 . ARG A 1 84  ? 17.211  28.471  -16.238 1.00 48.09 84  A 1 
ATOM 681  N N   . ASP A 1 85  ? 21.467  21.944  -15.645 1.00 88.63 85  A 1 
ATOM 682  C CA  . ASP A 1 85  ? 20.626  20.942  -16.306 1.00 88.33 85  A 1 
ATOM 683  C C   . ASP A 1 85  ? 20.677  19.606  -15.563 1.00 89.82 85  A 1 
ATOM 684  O O   . ASP A 1 85  ? 19.672  18.901  -15.482 1.00 89.23 85  A 1 
ATOM 685  C CB  . ASP A 1 85  ? 21.064  20.775  -17.768 1.00 87.33 85  A 1 
ATOM 686  C CG  . ASP A 1 85  ? 20.947  22.056  -18.602 1.00 83.55 85  A 1 
ATOM 687  O OD1 . ASP A 1 85  ? 20.134  22.935  -18.231 1.00 78.37 85  A 1 
ATOM 688  O OD2 . ASP A 1 85  ? 21.715  22.163  -19.576 1.00 77.69 85  A 1 
ATOM 689  N N   . ILE A 1 86  ? 21.827  19.288  -14.952 1.00 90.06 86  A 1 
ATOM 690  C CA  . ILE A 1 86  ? 21.961  18.136  -14.052 1.00 90.36 86  A 1 
ATOM 691  C C   . ILE A 1 86  ? 21.032  18.286  -12.844 1.00 90.22 86  A 1 
ATOM 692  O O   . ILE A 1 86  ? 20.306  17.345  -12.527 1.00 89.41 86  A 1 
ATOM 693  C CB  . ILE A 1 86  ? 23.439  17.941  -13.635 1.00 90.60 86  A 1 
ATOM 694  C CG1 . ILE A 1 86  ? 24.253  17.458  -14.857 1.00 87.27 86  A 1 
ATOM 695  C CG2 . ILE A 1 86  ? 23.568  16.940  -12.471 1.00 85.91 86  A 1 
ATOM 696  C CD1 . ILE A 1 86  ? 25.761  17.345  -14.615 1.00 82.73 86  A 1 
ATOM 697  N N   . ASN A 1 87  ? 21.015  19.464  -12.205 1.00 89.93 87  A 1 
ATOM 698  C CA  . ASN A 1 87  ? 20.150  19.710  -11.052 1.00 88.37 87  A 1 
ATOM 699  C C   . ASN A 1 87  ? 18.656  19.661  -11.436 1.00 88.22 87  A 1 
ATOM 700  O O   . ASN A 1 87  ? 17.875  19.018  -10.738 1.00 87.37 87  A 1 
ATOM 701  C CB  . ASN A 1 87  ? 20.533  21.051  -10.411 1.00 87.58 87  A 1 
ATOM 702  C CG  . ASN A 1 87  ? 21.902  21.047  -9.741  1.00 83.38 87  A 1 
ATOM 703  O OD1 . ASN A 1 87  ? 22.432  20.042  -9.297  1.00 75.75 87  A 1 
ATOM 704  N ND2 . ASN A 1 87  ? 22.518  22.199  -9.616  1.00 76.00 87  A 1 
ATOM 705  N N   . ASP A 1 88  ? 18.259  20.255  -12.573 1.00 90.09 88  A 1 
ATOM 706  C CA  . ASP A 1 88  ? 16.871  20.178  -13.068 1.00 89.24 88  A 1 
ATOM 707  C C   . ASP A 1 88  ? 16.462  18.728  -13.387 1.00 89.61 88  A 1 
ATOM 708  O O   . ASP A 1 88  ? 15.363  18.295  -13.030 1.00 88.66 88  A 1 
ATOM 709  C CB  . ASP A 1 88  ? 16.713  21.084  -14.302 1.00 88.35 88  A 1 
ATOM 710  C CG  . ASP A 1 88  ? 15.279  21.087  -14.865 1.00 85.04 88  A 1 
ATOM 711  O OD1 . ASP A 1 88  ? 14.378  21.742  -14.295 1.00 78.23 88  A 1 
ATOM 712  O OD2 . ASP A 1 88  ? 15.027  20.445  -15.907 1.00 77.51 88  A 1 
ATOM 713  N N   . PHE A 1 89  ? 17.364  17.949  -13.999 1.00 91.31 89  A 1 
ATOM 714  C CA  . PHE A 1 89  ? 17.138  16.522  -14.223 1.00 91.31 89  A 1 
ATOM 715  C C   . PHE A 1 89  ? 16.919  15.778  -12.904 1.00 91.53 89  A 1 
ATOM 716  O O   . PHE A 1 89  ? 15.992  14.977  -12.807 1.00 91.13 89  A 1 
ATOM 717  C CB  . PHE A 1 89  ? 18.314  15.911  -15.003 1.00 91.93 89  A 1 
ATOM 718  C CG  . PHE A 1 89  ? 18.167  14.422  -15.268 1.00 91.99 89  A 1 
ATOM 719  C CD1 . PHE A 1 89  ? 18.507  13.482  -14.279 1.00 85.87 89  A 1 
ATOM 720  C CD2 . PHE A 1 89  ? 17.644  13.974  -16.494 1.00 86.64 89  A 1 
ATOM 721  C CE1 . PHE A 1 89  ? 18.314  12.105  -14.505 1.00 86.22 89  A 1 
ATOM 722  C CE2 . PHE A 1 89  ? 17.456  12.601  -16.726 1.00 85.95 89  A 1 
ATOM 723  C CZ  . PHE A 1 89  ? 17.786  11.664  -15.729 1.00 90.22 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? 17.759  16.018  -11.893 1.00 90.11 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? 17.656  15.356  -10.591 1.00 88.82 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? 16.351  15.661  -9.874  1.00 88.34 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? 15.700  14.733  -9.395  1.00 87.50 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? 18.807  15.789  -9.687  1.00 87.88 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? 20.080  15.048  -10.068 1.00 77.51 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? 21.240  15.409  -9.162  1.00 75.57 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? 22.329  14.851  -9.412  1.00 67.35 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? 21.137  16.169  -8.178  1.00 68.04 90  A 1 
ATOM 733  N N   . ASP A 1 91  ? 15.957  16.934  -9.832  1.00 85.89 91  A 1 
ATOM 734  C CA  . ASP A 1 91  ? 14.717  17.355  -9.186  1.00 84.23 91  A 1 
ATOM 735  C C   . ASP A 1 91  ? 13.504  16.696  -9.853  1.00 84.25 91  A 1 
ATOM 736  O O   . ASP A 1 91  ? 12.652  16.103  -9.181  1.00 83.24 91  A 1 
ATOM 737  C CB  . ASP A 1 91  ? 14.606  18.889  -9.238  1.00 83.29 91  A 1 
ATOM 738  C CG  . ASP A 1 91  ? 15.527  19.624  -8.249  1.00 78.25 91  A 1 
ATOM 739  O OD1 . ASP A 1 91  ? 15.988  18.988  -7.270  1.00 72.79 91  A 1 
ATOM 740  O OD2 . ASP A 1 91  ? 15.681  20.855  -8.420  1.00 72.17 91  A 1 
ATOM 741  N N   . LYS A 1 92  ? 13.454  16.709  -11.190 1.00 88.63 92  A 1 
ATOM 742  C CA  . LYS A 1 92  ? 12.367  16.069  -11.942 1.00 88.24 92  A 1 
ATOM 743  C C   . LYS A 1 92  ? 12.419  14.545  -11.865 1.00 89.19 92  A 1 
ATOM 744  O O   . LYS A 1 92  ? 11.370  13.899  -11.799 1.00 88.80 92  A 1 
ATOM 745  C CB  . LYS A 1 92  ? 12.413  16.534  -13.394 1.00 88.05 92  A 1 
ATOM 746  C CG  . LYS A 1 92  ? 11.991  18.002  -13.525 1.00 86.56 92  A 1 
ATOM 747  C CD  . LYS A 1 92  ? 12.172  18.438  -14.978 1.00 83.27 92  A 1 
ATOM 748  C CE  . LYS A 1 92  ? 11.764  19.893  -15.150 1.00 79.98 92  A 1 
ATOM 749  N NZ  . LYS A 1 92  ? 12.268  20.423  -16.429 1.00 72.75 92  A 1 
ATOM 750  N N   . PHE A 1 93  ? 13.609  13.952  -11.829 1.00 90.16 93  A 1 
ATOM 751  C CA  . PHE A 1 93  ? 13.759  12.513  -11.643 1.00 89.74 93  A 1 
ATOM 752  C C   . PHE A 1 93  ? 13.314  12.075  -10.241 1.00 89.58 93  A 1 
ATOM 753  O O   . PHE A 1 93  ? 12.627  11.065  -10.111 1.00 88.55 93  A 1 
ATOM 754  C CB  . PHE A 1 93  ? 15.205  12.103  -11.941 1.00 89.95 93  A 1 
ATOM 755  C CG  . PHE A 1 93  ? 15.372  10.603  -12.047 1.00 88.95 93  A 1 
ATOM 756  C CD1 . PHE A 1 93  ? 15.834  9.857   -10.949 1.00 80.73 93  A 1 
ATOM 757  C CD2 . PHE A 1 93  ? 15.031  9.948   -13.245 1.00 81.17 93  A 1 
ATOM 758  C CE1 . PHE A 1 93  ? 15.954  8.463   -11.051 1.00 80.62 93  A 1 
ATOM 759  C CE2 . PHE A 1 93  ? 15.150  8.555   -13.348 1.00 80.63 93  A 1 
ATOM 760  C CZ  . PHE A 1 93  ? 15.611  7.810   -12.249 1.00 86.01 93  A 1 
ATOM 761  N N   . ALA A 1 94  ? 13.612  12.865  -9.203  1.00 88.10 94  A 1 
ATOM 762  C CA  . ALA A 1 94  ? 13.092  12.639  -7.856  1.00 86.43 94  A 1 
ATOM 763  C C   . ALA A 1 94  ? 11.556  12.723  -7.827  1.00 85.65 94  A 1 
ATOM 764  O O   . ALA A 1 94  ? 10.908  11.831  -7.282  1.00 83.64 94  A 1 
ATOM 765  C CB  . ALA A 1 94  ? 13.743  13.642  -6.895  1.00 85.68 94  A 1 
ATOM 766  N N   . MET A 1 95  ? 10.958  13.722  -8.500  1.00 84.61 95  A 1 
ATOM 767  C CA  . MET A 1 95  ? 9.497   13.806  -8.658  1.00 82.68 95  A 1 
ATOM 768  C C   . MET A 1 95  ? 8.919   12.583  -9.377  1.00 83.26 95  A 1 
ATOM 769  O O   . MET A 1 95  ? 7.839   12.114  -9.021  1.00 81.87 95  A 1 
ATOM 770  C CB  . MET A 1 95  ? 9.101   15.063  -9.446  1.00 81.93 95  A 1 
ATOM 771  C CG  . MET A 1 95  ? 9.364   16.363  -8.693  1.00 76.91 95  A 1 
ATOM 772  S SD  . MET A 1 95  ? 8.922   17.836  -9.652  1.00 72.79 95  A 1 
ATOM 773  C CE  . MET A 1 95  ? 9.691   19.101  -8.610  1.00 64.46 95  A 1 
ATOM 774  N N   . LEU A 1 96  ? 9.620   12.042  -10.377 1.00 85.70 96  A 1 
ATOM 775  C CA  . LEU A 1 96  ? 9.191   10.840  -11.093 1.00 85.66 96  A 1 
ATOM 776  C C   . LEU A 1 96  ? 9.233   9.589   -10.201 1.00 85.23 96  A 1 
ATOM 777  O O   . LEU A 1 96  ? 8.317   8.768   -10.251 1.00 84.37 96  A 1 
ATOM 778  C CB  . LEU A 1 96  ? 10.070  10.675  -12.346 1.00 86.72 96  A 1 
ATOM 779  C CG  . LEU A 1 96  ? 9.588   9.565   -13.291 1.00 83.81 96  A 1 
ATOM 780  C CD1 . LEU A 1 96  ? 8.277   9.939   -13.980 1.00 75.70 96  A 1 
ATOM 781  C CD2 . LEU A 1 96  ? 10.643  9.309   -14.365 1.00 76.07 96  A 1 
ATOM 782  N N   . VAL A 1 97  ? 10.262  9.457   -9.359  1.00 87.68 97  A 1 
ATOM 783  C CA  . VAL A 1 97  ? 10.364  8.379   -8.359  1.00 85.68 97  A 1 
ATOM 784  C C   . VAL A 1 97  ? 9.259   8.507   -7.308  1.00 84.38 97  A 1 
ATOM 785  O O   . VAL A 1 97  ? 8.593   7.515   -7.003  1.00 82.70 97  A 1 
ATOM 786  C CB  . VAL A 1 97  ? 11.765  8.373   -7.715  1.00 85.43 97  A 1 
ATOM 787  C CG1 . VAL A 1 97  ? 11.861  7.405   -6.529  1.00 79.93 97  A 1 
ATOM 788  C CG2 . VAL A 1 97  ? 12.820  7.930   -8.740  1.00 79.57 97  A 1 
ATOM 789  N N   . ASP A 1 98  ? 8.996   9.717   -6.814  1.00 83.61 98  A 1 
ATOM 790  C CA  . ASP A 1 98  ? 7.890   9.987   -5.889  1.00 80.13 98  A 1 
ATOM 791  C C   . ASP A 1 98  ? 6.530   9.683   -6.540  1.00 78.95 98  A 1 
ATOM 792  O O   . ASP A 1 98  ? 5.643   9.095   -5.915  1.00 76.64 98  A 1 
ATOM 793  C CB  . ASP A 1 98  ? 7.940   11.455  -5.420  1.00 78.54 98  A 1 
ATOM 794  C CG  . ASP A 1 98  ? 9.068   11.781  -4.429  1.00 72.54 98  A 1 
ATOM 795  O OD1 . ASP A 1 98  ? 9.752   10.858  -3.931  1.00 67.72 98  A 1 
ATOM 796  O OD2 . ASP A 1 98  ? 9.223   12.978  -4.099  1.00 66.32 98  A 1 
ATOM 797  N N   . TYR A 1 99  ? 6.365   10.021  -7.825  1.00 80.13 99  A 1 
ATOM 798  C CA  . TYR A 1 99  ? 5.184   9.651   -8.604  1.00 78.71 99  A 1 
ATOM 799  C C   . TYR A 1 99  ? 5.030   8.131   -8.677  1.00 79.72 99  A 1 
ATOM 800  O O   . TYR A 1 99  ? 3.953   7.617   -8.385  1.00 78.62 99  A 1 
ATOM 801  C CB  . TYR A 1 99  ? 5.248   10.290  -9.999  1.00 77.98 99  A 1 
ATOM 802  C CG  . TYR A 1 99  ? 4.022   10.021  -10.848 1.00 74.86 99  A 1 
ATOM 803  C CD1 . TYR A 1 99  ? 3.907   8.818   -11.572 1.00 72.15 99  A 1 
ATOM 804  C CD2 . TYR A 1 99  ? 2.972   10.958  -10.889 1.00 70.40 99  A 1 
ATOM 805  C CE1 . TYR A 1 99  ? 2.746   8.546   -12.320 1.00 69.16 99  A 1 
ATOM 806  C CE2 . TYR A 1 99  ? 1.810   10.694  -11.639 1.00 68.39 99  A 1 
ATOM 807  C CZ  . TYR A 1 99  ? 1.693   9.482   -12.350 1.00 70.34 99  A 1 
ATOM 808  O OH  . TYR A 1 99  ? 0.563   9.213   -13.064 1.00 68.01 99  A 1 
ATOM 809  N N   . LEU A 1 100 ? 6.092   7.388   -8.992  1.00 79.68 100 A 1 
ATOM 810  C CA  . LEU A 1 100 ? 6.055   5.923   -9.027  1.00 78.86 100 A 1 
ATOM 811  C C   . LEU A 1 100 ? 5.699   5.319   -7.661  1.00 77.16 100 A 1 
ATOM 812  O O   . LEU A 1 100 ? 4.889   4.396   -7.595  1.00 74.86 100 A 1 
ATOM 813  C CB  . LEU A 1 100 ? 7.406   5.412   -9.551  1.00 80.14 100 A 1 
ATOM 814  C CG  . LEU A 1 100 ? 7.509   3.881   -9.630  1.00 77.58 100 A 1 
ATOM 815  C CD1 . LEU A 1 100 ? 6.500   3.273   -10.600 1.00 70.57 100 A 1 
ATOM 816  C CD2 . LEU A 1 100 ? 8.907   3.483   -10.097 1.00 70.59 100 A 1 
ATOM 817  N N   . ASP A 1 101 ? 6.238   5.836   -6.556  1.00 79.70 101 A 1 
ATOM 818  C CA  . ASP A 1 101 ? 5.927   5.332   -5.207  1.00 76.23 101 A 1 
ATOM 819  C C   . ASP A 1 101 ? 4.463   5.609   -4.804  1.00 73.41 101 A 1 
ATOM 820  O O   . ASP A 1 101 ? 3.808   4.771   -4.172  1.00 69.76 101 A 1 
ATOM 821  C CB  . ASP A 1 101 ? 6.915   5.914   -4.179  1.00 74.36 101 A 1 
ATOM 822  C CG  . ASP A 1 101 ? 6.874   5.151   -2.843  1.00 68.41 101 A 1 
ATOM 823  O OD1 . ASP A 1 101 ? 6.980   3.895   -2.847  1.00 64.09 101 A 1 
ATOM 824  O OD2 . ASP A 1 101 ? 6.768   5.772   -1.763  1.00 62.39 101 A 1 
ATOM 825  N N   . ASN A 1 102 ? 3.921   6.759   -5.228  1.00 71.62 102 A 1 
ATOM 826  C CA  . ASN A 1 102 ? 2.543   7.145   -4.936  1.00 68.98 102 A 1 
ATOM 827  C C   . ASN A 1 102 ? 1.519   6.448   -5.844  1.00 66.76 102 A 1 
ATOM 828  O O   . ASN A 1 102 ? 0.483   5.990   -5.354  1.00 63.72 102 A 1 
ATOM 829  C CB  . ASN A 1 102 ? 2.441   8.675   -5.021  1.00 67.15 102 A 1 
ATOM 830  C CG  . ASN A 1 102 ? 3.114   9.356   -3.840  1.00 62.68 102 A 1 
ATOM 831  O OD1 . ASN A 1 102 ? 3.000   8.928   -2.699  1.00 59.84 102 A 1 
ATOM 832  N ND2 . ASN A 1 102 ? 3.816   10.436  -4.060  1.00 57.74 102 A 1 
ATOM 833  N N   . TYR A 1 103 ? 1.811   6.342   -7.137  1.00 65.36 103 A 1 
ATOM 834  C CA  . TYR A 1 103 ? 0.875   5.909   -8.186  1.00 63.31 103 A 1 
ATOM 835  C C   . TYR A 1 103 ? 1.144   4.490   -8.716  1.00 63.39 103 A 1 
ATOM 836  O O   . TYR A 1 103 ? 0.335   3.955   -9.472  1.00 59.70 103 A 1 
ATOM 837  C CB  . TYR A 1 103 ? 0.866   6.956   -9.307  1.00 59.95 103 A 1 
ATOM 838  C CG  . TYR A 1 103 ? 0.405   8.340   -8.870  1.00 59.21 103 A 1 
ATOM 839  C CD1 . TYR A 1 103 ? -0.967  8.616   -8.772  1.00 57.42 103 A 1 
ATOM 840  C CD2 . TYR A 1 103 ? 1.336   9.340   -8.543  1.00 54.78 103 A 1 
ATOM 841  C CE1 . TYR A 1 103 ? -1.402  9.884   -8.344  1.00 53.43 103 A 1 
ATOM 842  C CE2 . TYR A 1 103 ? 0.903   10.609  -8.109  1.00 52.35 103 A 1 
ATOM 843  C CZ  . TYR A 1 103 ? -0.469  10.880  -8.007  1.00 52.40 103 A 1 
ATOM 844  O OH  . TYR A 1 103 ? -0.900  12.097  -7.584  1.00 53.05 103 A 1 
ATOM 845  N N   . GLY A 1 104 ? 2.246   3.857   -8.326  1.00 71.53 104 A 1 
ATOM 846  C CA  . GLY A 1 104 ? 2.567   2.451   -8.602  1.00 70.48 104 A 1 
ATOM 847  C C   . GLY A 1 104 ? 3.046   2.139   -10.025 1.00 73.41 104 A 1 
ATOM 848  O O   . GLY A 1 104 ? 3.622   1.078   -10.235 1.00 69.82 104 A 1 
ATOM 849  N N   . ALA A 1 105 ? 2.854   3.042   -10.984 1.00 70.59 105 A 1 
ATOM 850  C CA  . ALA A 1 105 ? 3.422   2.945   -12.329 1.00 72.55 105 A 1 
ATOM 851  C C   . ALA A 1 105 ? 3.582   4.328   -12.970 1.00 75.45 105 A 1 
ATOM 852  O O   . ALA A 1 105 ? 2.835   5.257   -12.668 1.00 73.48 105 A 1 
ATOM 853  C CB  . ALA A 1 105 ? 2.534   2.070   -13.222 1.00 68.66 105 A 1 
ATOM 854  N N   . ILE A 1 106 ? 4.525   4.429   -13.905 1.00 77.39 106 A 1 
ATOM 855  C CA  . ILE A 1 106 ? 4.730   5.614   -14.745 1.00 79.40 106 A 1 
ATOM 856  C C   . ILE A 1 106 ? 3.902   5.464   -16.027 1.00 79.26 106 A 1 
ATOM 857  O O   . ILE A 1 106 ? 3.796   4.378   -16.597 1.00 76.45 106 A 1 
ATOM 858  C CB  . ILE A 1 106 ? 6.236   5.821   -15.004 1.00 80.73 106 A 1 
ATOM 859  C CG1 . ILE A 1 106 ? 6.954   6.102   -13.661 1.00 78.40 106 A 1 
ATOM 860  C CG2 . ILE A 1 106 ? 6.475   6.977   -15.995 1.00 76.26 106 A 1 
ATOM 861  C CD1 . ILE A 1 106 ? 8.477   6.068   -13.758 1.00 73.45 106 A 1 
ATOM 862  N N   . ASN A 1 107 ? 3.319   6.571   -16.491 1.00 76.25 107 A 1 
ATOM 863  C CA  . ASN A 1 107 ? 2.630   6.662   -17.775 1.00 73.97 107 A 1 
ATOM 864  C C   . ASN A 1 107 ? 3.153   7.860   -18.587 1.00 75.52 107 A 1 
ATOM 865  O O   . ASN A 1 107 ? 3.861   8.726   -18.068 1.00 73.43 107 A 1 
ATOM 866  C CB  . ASN A 1 107 ? 1.101   6.654   -17.539 1.00 68.95 107 A 1 
ATOM 867  C CG  . ASN A 1 107 ? 0.588   7.834   -16.733 1.00 62.68 107 A 1 
ATOM 868  O OD1 . ASN A 1 107 ? 1.154   8.907   -16.717 1.00 57.68 107 A 1 
ATOM 869  N ND2 . ASN A 1 107 ? -0.517  7.683   -16.041 1.00 57.25 107 A 1 
ATOM 870  N N   . TYR A 1 108 ? 2.798   7.908   -19.867 1.00 72.41 108 A 1 
ATOM 871  C CA  . TYR A 1 108 ? 3.228   8.970   -20.789 1.00 72.68 108 A 1 
ATOM 872  C C   . TYR A 1 108 ? 2.846   10.370  -20.293 1.00 74.44 108 A 1 
ATOM 873  O O   . TYR A 1 108 ? 3.678   11.274  -20.306 1.00 71.68 108 A 1 
ATOM 874  C CB  . TYR A 1 108 ? 2.615   8.713   -22.172 1.00 71.27 108 A 1 
ATOM 875  C CG  . TYR A 1 108 ? 3.162   7.475   -22.856 1.00 68.59 108 A 1 
ATOM 876  C CD1 . TYR A 1 108 ? 4.357   7.564   -23.593 1.00 65.13 108 A 1 
ATOM 877  C CD2 . TYR A 1 108 ? 2.493   6.239   -22.753 1.00 62.05 108 A 1 
ATOM 878  C CE1 . TYR A 1 108 ? 4.884   6.425   -24.225 1.00 57.65 108 A 1 
ATOM 879  C CE2 . TYR A 1 108 ? 3.023   5.095   -23.380 1.00 56.82 108 A 1 
ATOM 880  C CZ  . TYR A 1 108 ? 4.219   5.188   -24.118 1.00 60.09 108 A 1 
ATOM 881  O OH  . TYR A 1 108 ? 4.736   4.087   -24.728 1.00 57.51 108 A 1 
ATOM 882  N N   . THR A 1 109 ? 1.625   10.531  -19.779 1.00 68.08 109 A 1 
ATOM 883  C CA  . THR A 1 109 ? 1.123   11.808  -19.263 1.00 67.70 109 A 1 
ATOM 884  C C   . THR A 1 109 ? 1.922   12.296  -18.054 1.00 70.88 109 A 1 
ATOM 885  O O   . THR A 1 109 ? 2.221   13.480  -17.964 1.00 69.83 109 A 1 
ATOM 886  C CB  . THR A 1 109 ? -0.366  11.713  -18.902 1.00 63.49 109 A 1 
ATOM 887  O OG1 . THR A 1 109 ? -0.631  10.591  -18.092 1.00 56.33 109 A 1 
ATOM 888  C CG2 . THR A 1 109 ? -1.234  11.534  -20.146 1.00 54.39 109 A 1 
ATOM 889  N N   . ALA A 1 110 ? 2.330   11.400  -17.146 1.00 73.64 110 A 1 
ATOM 890  C CA  . ALA A 1 110 ? 3.156   11.759  -15.998 1.00 74.26 110 A 1 
ATOM 891  C C   . ALA A 1 110 ? 4.527   12.299  -16.421 1.00 77.79 110 A 1 
ATOM 892  O O   . ALA A 1 110 ? 4.981   13.303  -15.878 1.00 77.75 110 A 1 
ATOM 893  C CB  . ALA A 1 110 ? 3.318   10.532  -15.103 1.00 71.68 110 A 1 
ATOM 894  N N   . ILE A 1 111 ? 5.171   11.657  -17.403 1.00 80.89 111 A 1 
ATOM 895  C CA  . ILE A 1 111 ? 6.448   12.133  -17.950 1.00 82.90 111 A 1 
ATOM 896  C C   . ILE A 1 111 ? 6.258   13.503  -18.595 1.00 83.04 111 A 1 
ATOM 897  O O   . ILE A 1 111 ? 6.980   14.432  -18.252 1.00 81.40 111 A 1 
ATOM 898  C CB  . ILE A 1 111 ? 7.055   11.111  -18.935 1.00 84.45 111 A 1 
ATOM 899  C CG1 . ILE A 1 111 ? 7.403   9.822   -18.161 1.00 80.99 111 A 1 
ATOM 900  C CG2 . ILE A 1 111 ? 8.310   11.684  -19.625 1.00 78.80 111 A 1 
ATOM 901  C CD1 . ILE A 1 111 ? 7.931   8.702   -19.052 1.00 74.33 111 A 1 
ATOM 902  N N   . ASP A 1 112 ? 5.266   13.668  -19.465 1.00 77.80 112 A 1 
ATOM 903  C CA  . ASP A 1 112 ? 5.034   14.944  -20.134 1.00 75.13 112 A 1 
ATOM 904  C C   . ASP A 1 112 ? 4.754   16.074  -19.138 1.00 74.15 112 A 1 
ATOM 905  O O   . ASP A 1 112 ? 5.367   17.129  -19.256 1.00 71.83 112 A 1 
ATOM 906  C CB  . ASP A 1 112 ? 3.931   14.821  -21.189 1.00 73.75 112 A 1 
ATOM 907  C CG  . ASP A 1 112 ? 4.447   14.219  -22.505 1.00 67.86 112 A 1 
ATOM 908  O OD1 . ASP A 1 112 ? 5.634   14.476  -22.856 1.00 64.29 112 A 1 
ATOM 909  O OD2 . ASP A 1 112 ? 3.641   13.541  -23.180 1.00 61.88 112 A 1 
ATOM 910  N N   . HIS A 1 113 ? 3.951   15.853  -18.103 1.00 75.30 113 A 1 
ATOM 911  C CA  . HIS A 1 113 ? 3.685   16.864  -17.077 1.00 72.77 113 A 1 
ATOM 912  C C   . HIS A 1 113 ? 4.923   17.219  -16.248 1.00 75.28 113 A 1 
ATOM 913  O O   . HIS A 1 113 ? 5.249   18.397  -16.105 1.00 74.30 113 A 1 
ATOM 914  C CB  . HIS A 1 113 ? 2.533   16.403  -16.183 1.00 68.55 113 A 1 
ATOM 915  C CG  . HIS A 1 113 ? 1.187   16.503  -16.849 1.00 60.75 113 A 1 
ATOM 916  N ND1 . HIS A 1 113 ? 0.640   17.640  -17.395 1.00 54.34 113 A 1 
ATOM 917  C CD2 . HIS A 1 113 ? 0.272   15.495  -17.005 1.00 51.52 113 A 1 
ATOM 918  C CE1 . HIS A 1 113 ? -0.571  17.325  -17.878 1.00 47.03 113 A 1 
ATOM 919  N NE2 . HIS A 1 113 ? -0.846  16.031  -17.656 1.00 48.06 113 A 1 
ATOM 920  N N   . ILE A 1 114 ? 5.651   16.219  -15.728 1.00 79.99 114 A 1 
ATOM 921  C CA  . ILE A 1 114 ? 6.839   16.457  -14.887 1.00 81.50 114 A 1 
ATOM 922  C C   . ILE A 1 114 ? 7.921   17.204  -15.678 1.00 82.18 114 A 1 
ATOM 923  O O   . ILE A 1 114 ? 8.535   18.139  -15.165 1.00 81.32 114 A 1 
ATOM 924  C CB  . ILE A 1 114 ? 7.355   15.123  -14.295 1.00 82.64 114 A 1 
ATOM 925  C CG1 . ILE A 1 114 ? 6.350   14.585  -13.252 1.00 80.53 114 A 1 
ATOM 926  C CG2 . ILE A 1 114 ? 8.741   15.287  -13.640 1.00 79.96 114 A 1 
ATOM 927  C CD1 . ILE A 1 114 ? 6.592   13.127  -12.843 1.00 76.46 114 A 1 
ATOM 928  N N   . TYR A 1 115 ? 8.136   16.835  -16.939 1.00 80.53 115 A 1 
ATOM 929  C CA  . TYR A 1 115 ? 9.222   17.381  -17.760 1.00 80.90 115 A 1 
ATOM 930  C C   . TYR A 1 115 ? 8.823   18.609  -18.598 1.00 79.46 115 A 1 
ATOM 931  O O   . TYR A 1 115 ? 9.708   19.262  -19.151 1.00 75.47 115 A 1 
ATOM 932  C CB  . TYR A 1 115 ? 9.850   16.250  -18.582 1.00 83.47 115 A 1 
ATOM 933  C CG  . TYR A 1 115 ? 10.643  15.268  -17.729 1.00 85.22 115 A 1 
ATOM 934  C CD1 . TYR A 1 115 ? 12.006  15.502  -17.469 1.00 78.78 115 A 1 
ATOM 935  C CD2 . TYR A 1 115 ? 10.021  14.138  -17.168 1.00 80.20 115 A 1 
ATOM 936  C CE1 . TYR A 1 115 ? 12.738  14.614  -16.664 1.00 78.54 115 A 1 
ATOM 937  C CE2 . TYR A 1 115 ? 10.749  13.250  -16.355 1.00 79.27 115 A 1 
ATOM 938  C CZ  . TYR A 1 115 ? 12.111  13.485  -16.102 1.00 84.83 115 A 1 
ATOM 939  O OH  . TYR A 1 115 ? 12.812  12.628  -15.313 1.00 83.75 115 A 1 
ATOM 940  N N   . SER A 1 116 ? 7.534   18.979  -18.649 1.00 75.54 116 A 1 
ATOM 941  C CA  . SER A 1 116 ? 7.065   20.214  -19.308 1.00 70.86 116 A 1 
ATOM 942  C C   . SER A 1 116 ? 6.832   21.380  -18.336 1.00 68.35 116 A 1 
ATOM 943  O O   . SER A 1 116 ? 6.388   22.438  -18.762 1.00 62.43 116 A 1 
ATOM 944  C CB  . SER A 1 116 ? 5.819   19.960  -20.168 1.00 67.13 116 A 1 
ATOM 945  O OG  . SER A 1 116 ? 6.053   18.880  -21.061 1.00 60.41 116 A 1 
ATOM 946  N N   . ASN A 1 117 ? 7.168   21.228  -17.034 1.00 63.26 117 A 1 
ATOM 947  C CA  . ASN A 1 117 ? 6.892   22.216  -15.975 1.00 61.01 117 A 1 
ATOM 948  C C   . ASN A 1 117 ? 5.404   22.604  -15.833 1.00 59.49 117 A 1 
ATOM 949  O O   . ASN A 1 117 ? 5.073   23.607  -15.194 1.00 55.36 117 A 1 
ATOM 950  C CB  . ASN A 1 117 ? 7.811   23.450  -16.114 1.00 56.88 117 A 1 
ATOM 951  C CG  . ASN A 1 117 ? 9.275   23.194  -15.806 1.00 52.99 117 A 1 
ATOM 952  O OD1 . ASN A 1 117 ? 9.666   22.257  -15.135 1.00 51.11 117 A 1 
ATOM 953  N ND2 . ASN A 1 117 ? 10.148  24.063  -16.261 1.00 47.40 117 A 1 
ATOM 954  N N   . GLU A 1 118 ? 4.496   21.823  -16.398 1.00 56.60 118 A 1 
ATOM 955  C CA  . GLU A 1 118 ? 3.069   21.979  -16.143 1.00 54.87 118 A 1 
ATOM 956  C C   . GLU A 1 118 ? 2.746   21.395  -14.765 1.00 52.57 118 A 1 
ATOM 957  O O   . GLU A 1 118 ? 3.170   20.293  -14.418 1.00 48.20 118 A 1 
ATOM 958  C CB  . GLU A 1 118 ? 2.231   21.348  -17.260 1.00 50.80 118 A 1 
ATOM 959  C CG  . GLU A 1 118 ? 2.379   22.126  -18.580 1.00 45.93 118 A 1 
ATOM 960  C CD  . GLU A 1 118 ? 1.462   21.617  -19.704 1.00 43.15 118 A 1 
ATOM 961  O OE1 . GLU A 1 118 ? 1.415   22.304  -20.747 1.00 39.01 118 A 1 
ATOM 962  O OE2 . GLU A 1 118 ? 0.799   20.572  -19.506 1.00 39.58 118 A 1 
ATOM 963  N N   . LYS A 1 119 ? 2.010   22.149  -13.940 1.00 48.46 119 A 1 
ATOM 964  C CA  . LYS A 1 119 ? 1.512   21.611  -12.670 1.00 48.26 119 A 1 
ATOM 965  C C   . LYS A 1 119 ? 0.722   20.342  -12.971 1.00 48.28 119 A 1 
ATOM 966  O O   . LYS A 1 119 ? -0.256  20.408  -13.708 1.00 45.43 119 A 1 
ATOM 967  C CB  . LYS A 1 119 ? 0.625   22.627  -11.931 1.00 43.27 119 A 1 
ATOM 968  C CG  . LYS A 1 119 ? 1.446   23.701  -11.212 1.00 38.20 119 A 1 
ATOM 969  C CD  . LYS A 1 119 ? 0.523   24.663  -10.455 1.00 35.70 119 A 1 
ATOM 970  C CE  . LYS A 1 119 ? 1.353   25.698  -9.692  1.00 31.03 119 A 1 
ATOM 971  N NZ  . LYS A 1 119 ? 0.490   26.673  -8.984  1.00 27.55 119 A 1 
ATOM 972  N N   . LEU A 1 120 ? 1.128   19.223  -12.359 1.00 46.05 120 A 1 
ATOM 973  C CA  . LEU A 1 120 ? 0.342   17.991  -12.344 1.00 45.05 120 A 1 
ATOM 974  C C   . LEU A 1 120 ? -1.091  18.337  -11.923 1.00 44.83 120 A 1 
ATOM 975  O O   . LEU A 1 120 ? -1.372  18.535  -10.739 1.00 42.14 120 A 1 
ATOM 976  C CB  . LEU A 1 120 ? 0.981   16.985  -11.362 1.00 40.31 120 A 1 
ATOM 977  C CG  . LEU A 1 120 ? 2.112   16.139  -11.971 1.00 37.69 120 A 1 
ATOM 978  C CD1 . LEU A 1 120 ? 3.045   15.628  -10.879 1.00 34.74 120 A 1 
ATOM 979  C CD2 . LEU A 1 120 ? 1.547   14.927  -12.712 1.00 35.18 120 A 1 
ATOM 980  N N   . MET A 1 121 ? -1.999  18.450  -12.894 1.00 42.07 121 A 1 
ATOM 981  C CA  . MET A 1 121 ? -3.418  18.320  -12.621 1.00 41.61 121 A 1 
ATOM 982  C C   . MET A 1 121 ? -3.625  16.841  -12.325 1.00 42.31 121 A 1 
ATOM 983  O O   . MET A 1 121 ? -3.919  16.042  -13.205 1.00 40.11 121 A 1 
ATOM 984  C CB  . MET A 1 121 ? -4.294  18.840  -13.770 1.00 36.81 121 A 1 
ATOM 985  C CG  . MET A 1 121 ? -4.164  20.357  -13.949 1.00 31.95 121 A 1 
ATOM 986  S SD  . MET A 1 121 ? -5.454  21.097  -14.991 1.00 28.61 121 A 1 
ATOM 987  C CE  . MET A 1 121 ? -6.731  21.450  -13.759 1.00 25.43 121 A 1 
ATOM 988  N N   . VAL A 1 122 ? -3.370  16.480  -11.062 1.00 42.03 122 A 1 
ATOM 989  C CA  . VAL A 1 122 ? -3.910  15.245  -10.518 1.00 42.36 122 A 1 
ATOM 990  C C   . VAL A 1 122 ? -5.410  15.388  -10.728 1.00 42.65 122 A 1 
ATOM 991  O O   . VAL A 1 122 ? -6.047  16.193  -10.055 1.00 40.63 122 A 1 
ATOM 992  C CB  . VAL A 1 122 ? -3.551  15.063  -9.032  1.00 38.94 122 A 1 
ATOM 993  C CG1 . VAL A 1 122 ? -4.045  13.702  -8.523  1.00 36.64 122 A 1 
ATOM 994  C CG2 . VAL A 1 122 ? -2.036  15.125  -8.803  1.00 36.26 122 A 1 
ATOM 995  N N   . ASN A 1 123 ? -5.960  14.686  -11.726 1.00 43.58 123 A 1 
ATOM 996  C CA  . ASN A 1 123 ? -7.381  14.405  -11.723 1.00 44.36 123 A 1 
ATOM 997  C C   . ASN A 1 123 ? -7.624  13.674  -10.403 1.00 46.31 123 A 1 
ATOM 998  O O   . ASN A 1 123 ? -7.386  12.471  -10.289 1.00 43.52 123 A 1 
ATOM 999  C CB  . ASN A 1 123 ? -7.785  13.569  -12.956 1.00 39.47 123 A 1 
ATOM 1000 C CG  . ASN A 1 123 ? -8.149  14.402  -14.174 1.00 35.04 123 A 1 
ATOM 1001 O OD1 . ASN A 1 123 ? -8.490  15.568  -14.102 1.00 31.77 123 A 1 
ATOM 1002 N ND2 . ASN A 1 123 ? -8.139  13.814  -15.345 1.00 29.73 123 A 1 
ATOM 1003 N N   . ASN A 1 124 ? -8.000  14.442  -9.384  1.00 44.66 124 A 1 
ATOM 1004 C CA  . ASN A 1 124 ? -8.590  13.941  -8.165  1.00 46.01 124 A 1 
ATOM 1005 C C   . ASN A 1 124 ? -9.926  13.315  -8.571  1.00 48.87 124 A 1 
ATOM 1006 O O   . ASN A 1 124 ? -10.980 13.917  -8.420  1.00 45.77 124 A 1 
ATOM 1007 C CB  . ASN A 1 124 ? -8.757  15.078  -7.134  1.00 40.73 124 A 1 
ATOM 1008 C CG  . ASN A 1 124 ? -7.501  15.439  -6.365  1.00 35.85 124 A 1 
ATOM 1009 O OD1 . ASN A 1 124 ? -6.511  14.732  -6.327  1.00 32.66 124 A 1 
ATOM 1010 N ND2 . ASN A 1 124 ? -7.514  16.559  -5.676  1.00 30.31 124 A 1 
ATOM 1011 N N   . ASP A 1 125 ? -9.861  12.126  -9.147  1.00 56.69 125 A 1 
ATOM 1012 C CA  . ASP A 1 125 ? -10.987 11.226  -9.068  1.00 59.46 125 A 1 
ATOM 1013 C C   . ASP A 1 125 ? -11.200 11.000  -7.567  1.00 64.62 125 A 1 
ATOM 1014 O O   . ASP A 1 125 ? -10.467 10.226  -6.944  1.00 61.07 125 A 1 
ATOM 1015 C CB  . ASP A 1 125 ? -10.686 9.899   -9.792  1.00 53.66 125 A 1 
ATOM 1016 C CG  . ASP A 1 125 ? -10.943 9.889   -11.305 1.00 48.32 125 A 1 
ATOM 1017 O OD1 . ASP A 1 125 ? -11.733 10.714  -11.797 1.00 43.84 125 A 1 
ATOM 1018 O OD2 . ASP A 1 125 ? -10.444 8.928   -11.953 1.00 41.91 125 A 1 
ATOM 1019 N N   . GLU A 1 126 ? -12.156 11.719  -6.982  1.00 66.30 126 A 1 
ATOM 1020 C CA  . GLU A 1 126 ? -12.466 11.753  -5.541  1.00 68.59 126 A 1 
ATOM 1021 C C   . GLU A 1 126 ? -12.656 10.351  -4.930  1.00 72.25 126 A 1 
ATOM 1022 O O   . GLU A 1 126 ? -12.554 10.159  -3.723  1.00 66.54 126 A 1 
ATOM 1023 C CB  . GLU A 1 126 ? -13.740 12.590  -5.333  1.00 61.96 126 A 1 
ATOM 1024 C CG  . GLU A 1 126 ? -13.561 14.081  -5.685  1.00 53.92 126 A 1 
ATOM 1025 C CD  . GLU A 1 126 ? -14.839 14.917  -5.473  1.00 48.82 126 A 1 
ATOM 1026 O OE1 . GLU A 1 126 ? -14.710 16.158  -5.425  1.00 43.60 126 A 1 
ATOM 1027 O OE2 . GLU A 1 126 ? -15.935 14.313  -5.398  1.00 42.91 126 A 1 
ATOM 1028 N N   . ASN A 1 127 ? -12.843 9.351   -5.781  1.00 80.86 127 A 1 
ATOM 1029 C CA  . ASN A 1 127 ? -13.074 7.959   -5.421  1.00 84.58 127 A 1 
ATOM 1030 C C   . ASN A 1 127 ? -11.813 7.077   -5.385  1.00 88.34 127 A 1 
ATOM 1031 O O   . ASN A 1 127 ? -11.920 5.902   -5.029  1.00 85.41 127 A 1 
ATOM 1032 C CB  . ASN A 1 127 ? -14.138 7.413   -6.383  1.00 78.91 127 A 1 
ATOM 1033 C CG  . ASN A 1 127 ? -15.447 8.171   -6.262  1.00 71.28 127 A 1 
ATOM 1034 O OD1 . ASN A 1 127 ? -15.907 8.485   -5.181  1.00 64.15 127 A 1 
ATOM 1035 N ND2 . ASN A 1 127 ? -16.097 8.483   -7.354  1.00 64.34 127 A 1 
ATOM 1036 N N   . ILE A 1 128 ? -10.617 7.580   -5.770  1.00 91.40 128 A 1 
ATOM 1037 C CA  . ILE A 1 128 ? -9.371  6.802   -5.711  1.00 92.41 128 A 1 
ATOM 1038 C C   . ILE A 1 128 ? -8.892  6.727   -4.260  1.00 93.61 128 A 1 
ATOM 1039 O O   . ILE A 1 128 ? -8.624  7.739   -3.618  1.00 92.70 128 A 1 
ATOM 1040 C CB  . ILE A 1 128 ? -8.278  7.347   -6.661  1.00 90.83 128 A 1 
ATOM 1041 C CG1 . ILE A 1 128 ? -8.759  7.256   -8.129  1.00 86.22 128 A 1 
ATOM 1042 C CG2 . ILE A 1 128 ? -6.972  6.547   -6.484  1.00 86.74 128 A 1 
ATOM 1043 C CD1 . ILE A 1 128 ? -7.780  7.834   -9.161  1.00 80.66 128 A 1 
ATOM 1044 N N   . ILE A 1 129 ? -8.733  5.513   -3.746  1.00 93.85 129 A 1 
ATOM 1045 C CA  . ILE A 1 129 ? -8.187  5.274   -2.403  1.00 94.40 129 A 1 
ATOM 1046 C C   . ILE A 1 129 ? -6.659  5.283   -2.454  1.00 94.50 129 A 1 
ATOM 1047 O O   . ILE A 1 129 ? -6.020  5.973   -1.658  1.00 93.44 129 A 1 
ATOM 1048 C CB  . ILE A 1 129 ? -8.724  3.955   -1.803  1.00 94.77 129 A 1 
ATOM 1049 C CG1 . ILE A 1 129 ? -10.266 3.931   -1.784  1.00 93.22 129 A 1 
ATOM 1050 C CG2 . ILE A 1 129 ? -8.165  3.773   -0.380  1.00 92.83 129 A 1 
ATOM 1051 C CD1 . ILE A 1 129 ? -10.842 2.586   -1.338  1.00 90.03 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? -6.074  4.525   -3.374  1.00 91.90 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? -4.637  4.483   -3.657  1.00 91.87 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? -4.356  3.895   -5.047  1.00 92.42 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? -5.216  3.283   -5.674  1.00 89.48 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? -3.882  3.694   -2.560  1.00 89.26 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? -4.098  2.163   -2.590  1.00 89.35 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? -2.756  1.434   -2.490  1.00 83.89 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? -4.958  1.702   -1.426  1.00 84.16 130 A 1 
ATOM 1060 N N   . TYR A 1 131 ? -3.111  4.049   -5.491  1.00 89.88 131 A 1 
ATOM 1061 C CA  . TYR A 1 131 ? -2.565  3.380   -6.666  1.00 88.40 131 A 1 
ATOM 1062 C C   . TYR A 1 131 ? -1.777  2.148   -6.204  1.00 88.21 131 A 1 
ATOM 1063 O O   . TYR A 1 131 ? -0.885  2.247   -5.355  1.00 85.04 131 A 1 
ATOM 1064 C CB  . TYR A 1 131 ? -1.725  4.376   -7.459  1.00 86.92 131 A 1 
ATOM 1065 C CG  . TYR A 1 131 ? -2.534  5.553   -7.991  1.00 83.44 131 A 1 
ATOM 1066 C CD1 . TYR A 1 131 ? -3.058  5.516   -9.296  1.00 78.90 131 A 1 
ATOM 1067 C CD2 . TYR A 1 131 ? -2.772  6.683   -7.178  1.00 78.99 131 A 1 
ATOM 1068 C CE1 . TYR A 1 131 ? -3.788  6.612   -9.799  1.00 77.08 131 A 1 
ATOM 1069 C CE2 . TYR A 1 131 ? -3.510  7.776   -7.678  1.00 76.32 131 A 1 
ATOM 1070 C CZ  . TYR A 1 131 ? -4.009  7.746   -8.994  1.00 78.57 131 A 1 
ATOM 1071 O OH  . TYR A 1 131 ? -4.694  8.813   -9.486  1.00 75.70 131 A 1 
ATOM 1072 N N   . GLY A 1 132 ? -2.174  0.976   -6.703  1.00 88.25 132 A 1 
ATOM 1073 C CA  . GLY A 1 132 ? -1.568  -0.315  -6.414  1.00 87.45 132 A 1 
ATOM 1074 C C   . GLY A 1 132 ? -0.498  -0.703  -7.434  1.00 87.80 132 A 1 
ATOM 1075 O O   . GLY A 1 132 ? 0.018   0.131   -8.179  1.00 84.07 132 A 1 
ATOM 1076 N N   . ASN A 1 133 ? -0.179  -1.985  -7.476  1.00 85.70 133 A 1 
ATOM 1077 C CA  . ASN A 1 133 ? 0.831   -2.520  -8.385  1.00 83.32 133 A 1 
ATOM 1078 C C   . ASN A 1 133 ? 0.484   -2.299  -9.859  1.00 81.41 133 A 1 
ATOM 1079 O O   . ASN A 1 133 ? -0.687  -2.324  -10.256 1.00 71.94 133 A 1 
ATOM 1080 C CB  . ASN A 1 133 ? 1.051   -4.009  -8.084  1.00 78.55 133 A 1 
ATOM 1081 C CG  . ASN A 1 133 ? 1.766   -4.213  -6.770  1.00 75.33 133 A 1 
ATOM 1082 O OD1 . ASN A 1 133 ? 2.398   -3.308  -6.247  1.00 67.41 133 A 1 
ATOM 1083 N ND2 . ASN A 1 133 ? 1.707   -5.397  -6.225  1.00 69.33 133 A 1 
ATOM 1084 N N   . SER A 1 134 ? 1.524   -2.107  -10.681 1.00 77.07 134 A 1 
ATOM 1085 C CA  . SER A 1 134 ? 1.415   -1.950  -12.137 1.00 76.57 134 A 1 
ATOM 1086 C C   . SER A 1 134 ? 0.450   -0.836  -12.572 1.00 78.33 134 A 1 
ATOM 1087 O O   . SER A 1 134 ? -0.193  -0.931  -13.618 1.00 73.80 134 A 1 
ATOM 1088 C CB  . SER A 1 134 ? 1.091   -3.298  -12.799 1.00 72.07 134 A 1 
ATOM 1089 O OG  . SER A 1 134 ? 1.993   -4.297  -12.362 1.00 64.96 134 A 1 
ATOM 1090 N N   . GLY A 1 135 ? 0.299   0.215   -11.763 1.00 76.92 135 A 1 
ATOM 1091 C CA  . GLY A 1 135 ? -0.580  1.355   -12.050 1.00 75.99 135 A 1 
ATOM 1092 C C   . GLY A 1 135 ? -2.069  1.073   -11.878 1.00 78.59 135 A 1 
ATOM 1093 O O   . GLY A 1 135 ? -2.907  1.885   -12.274 1.00 75.40 135 A 1 
ATOM 1094 N N   . ARG A 1 136 ? -2.433  -0.062  -11.281 1.00 81.79 136 A 1 
ATOM 1095 C CA  . ARG A 1 136 ? -3.834  -0.392  -11.003 1.00 83.54 136 A 1 
ATOM 1096 C C   . ARG A 1 136 ? -4.397  0.589   -9.978  1.00 86.56 136 A 1 
ATOM 1097 O O   . ARG A 1 136 ? -3.929  0.667   -8.848  1.00 84.51 136 A 1 
ATOM 1098 C CB  . ARG A 1 136 ? -3.933  -1.855  -10.543 1.00 79.77 136 A 1 
ATOM 1099 C CG  . ARG A 1 136 ? -5.382  -2.321  -10.352 1.00 71.50 136 A 1 
ATOM 1100 C CD  . ARG A 1 136 ? -5.382  -3.795  -9.938  1.00 70.01 136 A 1 
ATOM 1101 N NE  . ARG A 1 136 ? -6.746  -4.319  -9.702  1.00 63.02 136 A 1 
ATOM 1102 C CZ  . ARG A 1 136 ? -7.011  -5.496  -9.150  1.00 56.48 136 A 1 
ATOM 1103 N NH1 . ARG A 1 136 ? -6.071  -6.339  -8.837  1.00 53.19 136 A 1 
ATOM 1104 N NH2 . ARG A 1 136 ? -8.227  -5.851  -8.879  1.00 49.98 136 A 1 
ATOM 1105 N N   . THR A 1 137 ? -5.460  1.306   -10.357 1.00 88.95 137 A 1 
ATOM 1106 C CA  . THR A 1 137 ? -6.165  2.200   -9.436  1.00 90.13 137 A 1 
ATOM 1107 C C   . THR A 1 137 ? -7.128  1.417   -8.547  1.00 91.67 137 A 1 
ATOM 1108 O O   . THR A 1 137 ? -7.987  0.682   -9.039  1.00 89.54 137 A 1 
ATOM 1109 C CB  . THR A 1 137 ? -6.910  3.312   -10.184 1.00 86.80 137 A 1 
ATOM 1110 O OG1 . THR A 1 137 ? -7.813  2.773   -11.127 1.00 74.88 137 A 1 
ATOM 1111 C CG2 . THR A 1 137 ? -5.959  4.220   -10.954 1.00 73.99 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? -7.021  1.607   -7.246  1.00 93.50 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? -7.928  1.035   -6.251  1.00 94.39 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? -8.908  2.127   -5.838  1.00 94.57 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? -8.516  3.158   -5.293  1.00 93.44 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? -7.139  0.438   -5.075  1.00 94.45 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? -6.226  -0.691  -5.614  1.00 92.51 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? -8.111  -0.090  -4.006  1.00 92.58 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? -5.259  -1.253  -4.586  1.00 84.19 138 A 1 
ATOM 1120 N N   . ARG A 1 139 ? -10.190 1.905   -6.148  1.00 92.55 139 A 1 
ATOM 1121 C CA  . ARG A 1 139 ? -11.253 2.911   -6.029  1.00 92.31 139 A 1 
ATOM 1122 C C   . ARG A 1 139 ? -12.389 2.425   -5.134  1.00 93.37 139 A 1 
ATOM 1123 O O   . ARG A 1 139 ? -12.751 1.252   -5.181  1.00 92.13 139 A 1 
ATOM 1124 C CB  . ARG A 1 139 ? -11.798 3.289   -7.418  1.00 89.64 139 A 1 
ATOM 1125 C CG  . ARG A 1 139 ? -10.726 3.853   -8.367  1.00 81.37 139 A 1 
ATOM 1126 C CD  . ARG A 1 139 ? -11.340 4.264   -9.710  1.00 80.94 139 A 1 
ATOM 1127 N NE  . ARG A 1 139 ? -10.314 4.799   -10.643 1.00 74.70 139 A 1 
ATOM 1128 C CZ  . ARG A 1 139 ? -10.466 5.823   -11.474 1.00 68.26 139 A 1 
ATOM 1129 N NH1 . ARG A 1 139 ? -11.605 6.412   -11.669 1.00 62.33 139 A 1 
ATOM 1130 N NH2 . ARG A 1 139 ? -9.453  6.308   -12.121 1.00 60.92 139 A 1 
ATOM 1131 N N   . ALA A 1 140 ? -12.988 3.360   -4.412  1.00 92.55 140 A 1 
ATOM 1132 C CA  . ALA A 1 140 ? -14.278 3.180   -3.765  1.00 92.54 140 A 1 
ATOM 1133 C C   . ALA A 1 140 ? -15.381 3.295   -4.831  1.00 91.58 140 A 1 
ATOM 1134 O O   . ALA A 1 140 ? -15.747 4.388   -5.258  1.00 89.84 140 A 1 
ATOM 1135 C CB  . ALA A 1 140 ? -14.412 4.223   -2.654  1.00 92.53 140 A 1 
ATOM 1136 N N   . ARG A 1 141 ? -15.864 2.152   -5.319  1.00 90.15 141 A 1 
ATOM 1137 C CA  . ARG A 1 141 ? -16.779 2.094   -6.475  1.00 87.58 141 A 1 
ATOM 1138 C C   . ARG A 1 141 ? -18.241 2.317   -6.103  1.00 88.11 141 A 1 
ATOM 1139 O O   . ARG A 1 141 ? -18.998 2.837   -6.913  1.00 82.86 141 A 1 
ATOM 1140 C CB  . ARG A 1 141 ? -16.633 0.746   -7.192  1.00 85.08 141 A 1 
ATOM 1141 C CG  . ARG A 1 141 ? -15.223 0.526   -7.758  1.00 80.08 141 A 1 
ATOM 1142 C CD  . ARG A 1 141 ? -15.158 -0.812  -8.495  1.00 76.20 141 A 1 
ATOM 1143 N NE  . ARG A 1 141 ? -13.811 -1.052  -9.038  1.00 69.90 141 A 1 
ATOM 1144 C CZ  . ARG A 1 141 ? -13.441 -2.079  -9.784  1.00 63.21 141 A 1 
ATOM 1145 N NH1 . ARG A 1 141 ? -14.276 -3.031  -10.111 1.00 58.92 141 A 1 
ATOM 1146 N NH2 . ARG A 1 141 ? -12.213 -2.167  -10.217 1.00 56.42 141 A 1 
ATOM 1147 N N   . THR A 1 142 ? -18.634 1.874   -4.921  1.00 88.67 142 A 1 
ATOM 1148 C CA  . THR A 1 142 ? -20.030 1.910   -4.470  1.00 87.31 142 A 1 
ATOM 1149 C C   . THR A 1 142 ? -20.218 2.966   -3.386  1.00 87.49 142 A 1 
ATOM 1150 O O   . THR A 1 142 ? -19.248 3.389   -2.752  1.00 87.57 142 A 1 
ATOM 1151 C CB  . THR A 1 142 ? -20.512 0.534   -3.986  1.00 87.04 142 A 1 
ATOM 1152 O OG1 . THR A 1 142 ? -19.965 0.227   -2.730  1.00 84.12 142 A 1 
ATOM 1153 C CG2 . THR A 1 142 ? -20.155 -0.592  -4.964  1.00 82.96 142 A 1 
ATOM 1154 N N   . PHE A 1 143 ? -21.469 3.367   -3.146  1.00 84.95 143 A 1 
ATOM 1155 C CA  . PHE A 1 143 ? -21.819 4.360   -2.136  1.00 84.62 143 A 1 
ATOM 1156 C C   . PHE A 1 143 ? -21.272 3.991   -0.751  1.00 86.83 143 A 1 
ATOM 1157 O O   . PHE A 1 143 ? -20.627 4.813   -0.104  1.00 85.47 143 A 1 
ATOM 1158 C CB  . PHE A 1 143 ? -23.346 4.509   -2.102  1.00 81.85 143 A 1 
ATOM 1159 C CG  . PHE A 1 143 ? -23.824 5.466   -1.030  1.00 76.08 143 A 1 
ATOM 1160 C CD1 . PHE A 1 143 ? -24.275 4.971   0.212   1.00 71.67 143 A 1 
ATOM 1161 C CD2 . PHE A 1 143 ? -23.778 6.855   -1.251  1.00 68.01 143 A 1 
ATOM 1162 C CE1 . PHE A 1 143 ? -24.678 5.861   1.222   1.00 64.97 143 A 1 
ATOM 1163 C CE2 . PHE A 1 143 ? -24.183 7.744   -0.240  1.00 65.52 143 A 1 
ATOM 1164 C CZ  . PHE A 1 143 ? -24.632 7.249   0.998   1.00 69.38 143 A 1 
ATOM 1165 N N   . ASN A 1 144 ? -21.441 2.743   -0.303  1.00 90.81 144 A 1 
ATOM 1166 C CA  . ASN A 1 144 ? -20.981 2.327   1.026   1.00 92.44 144 A 1 
ATOM 1167 C C   . ASN A 1 144 ? -19.452 2.211   1.114   1.00 93.71 144 A 1 
ATOM 1168 O O   . ASN A 1 144 ? -18.874 2.504   2.159   1.00 93.78 144 A 1 
ATOM 1169 C CB  . ASN A 1 144 ? -21.698 1.032   1.425   1.00 92.60 144 A 1 
ATOM 1170 C CG  . ASN A 1 144 ? -23.190 1.249   1.619   1.00 90.43 144 A 1 
ATOM 1171 O OD1 . ASN A 1 144 ? -23.619 2.230   2.201   1.00 83.77 144 A 1 
ATOM 1172 N ND2 . ASN A 1 144 ? -24.020 0.368   1.115   1.00 82.06 144 A 1 
ATOM 1173 N N   . GLN A 1 145 ? -18.762 1.881   0.009   1.00 94.71 145 A 1 
ATOM 1174 C CA  . GLN A 1 145 ? -17.296 1.967   -0.056  1.00 94.40 145 A 1 
ATOM 1175 C C   . GLN A 1 145 ? -16.816 3.420   0.077   1.00 94.60 145 A 1 
ATOM 1176 O O   . GLN A 1 145 ? -15.883 3.687   0.835   1.00 94.60 145 A 1 
ATOM 1177 C CB  . GLN A 1 145 ? -16.779 1.364   -1.372  1.00 93.65 145 A 1 
ATOM 1178 C CG  . GLN A 1 145 ? -16.911 -0.166  -1.428  1.00 91.95 145 A 1 
ATOM 1179 C CD  . GLN A 1 145 ? -16.642 -0.733  -2.818  1.00 92.71 145 A 1 
ATOM 1180 O OE1 . GLN A 1 145 ? -16.137 -0.089  -3.730  1.00 87.84 145 A 1 
ATOM 1181 N NE2 . GLN A 1 145 ? -16.985 -1.983  -3.042  1.00 86.26 145 A 1 
ATOM 1182 N N   . GLN A 1 146 ? -17.455 4.364   -0.621  1.00 91.64 146 A 1 
ATOM 1183 C CA  . GLN A 1 146 ? -17.144 5.795   -0.501  1.00 89.94 146 A 1 
ATOM 1184 C C   . GLN A 1 146 ? -17.440 6.314   0.909   1.00 90.71 146 A 1 
ATOM 1185 O O   . GLN A 1 146 ? -16.610 7.006   1.498   1.00 90.48 146 A 1 
ATOM 1186 C CB  . GLN A 1 146 ? -17.942 6.589   -1.547  1.00 88.83 146 A 1 
ATOM 1187 C CG  . GLN A 1 146 ? -17.487 6.280   -2.983  1.00 86.28 146 A 1 
ATOM 1188 C CD  . GLN A 1 146 ? -18.424 6.857   -4.035  1.00 83.45 146 A 1 
ATOM 1189 O OE1 . GLN A 1 146 ? -19.300 7.664   -3.779  1.00 78.47 146 A 1 
ATOM 1190 N NE2 . GLN A 1 146 ? -18.289 6.453   -5.274  1.00 74.54 146 A 1 
ATOM 1191 N N   . ARG A 1 147 ? -18.565 5.902   1.498   1.00 92.86 147 A 1 
ATOM 1192 C CA  . ARG A 1 147 ? -18.936 6.243   2.876   1.00 93.16 147 A 1 
ATOM 1193 C C   . ARG A 1 147 ? -17.922 5.718   3.894   1.00 94.60 147 A 1 
ATOM 1194 O O   . ARG A 1 147 ? -17.602 6.428   4.846   1.00 93.92 147 A 1 
ATOM 1195 C CB  . ARG A 1 147 ? -20.355 5.719   3.148   1.00 92.88 147 A 1 
ATOM 1196 C CG  . ARG A 1 147 ? -20.946 6.204   4.480   1.00 84.04 147 A 1 
ATOM 1197 C CD  . ARG A 1 147 ? -21.051 7.729   4.522   1.00 81.11 147 A 1 
ATOM 1198 N NE  . ARG A 1 147 ? -21.685 8.208   5.764   1.00 72.06 147 A 1 
ATOM 1199 C CZ  . ARG A 1 147 ? -21.790 9.480   6.114   1.00 65.03 147 A 1 
ATOM 1200 N NH1 . ARG A 1 147 ? -21.351 10.456  5.364   1.00 58.15 147 A 1 
ATOM 1201 N NH2 . ARG A 1 147 ? -22.338 9.804   7.246   1.00 55.80 147 A 1 
ATOM 1202 N N   . LEU A 1 148 ? -17.370 4.516   3.694   1.00 95.84 148 A 1 
ATOM 1203 C CA  . LEU A 1 148 ? -16.291 3.979   4.528   1.00 96.44 148 A 1 
ATOM 1204 C C   . LEU A 1 148 ? -15.029 4.854   4.445   1.00 96.35 148 A 1 
ATOM 1205 O O   . LEU A 1 148 ? -14.414 5.130   5.474   1.00 95.99 148 A 1 
ATOM 1206 C CB  . LEU A 1 148 ? -16.012 2.515   4.124   1.00 96.83 148 A 1 
ATOM 1207 C CG  . LEU A 1 148 ? -14.900 1.823   4.937   1.00 96.13 148 A 1 
ATOM 1208 C CD1 . LEU A 1 148 ? -15.219 1.750   6.429   1.00 92.69 148 A 1 
ATOM 1209 C CD2 . LEU A 1 148 ? -14.697 0.388   4.445   1.00 92.68 148 A 1 
ATOM 1210 N N   . VAL A 1 149 ? -14.667 5.320   3.241   1.00 96.11 149 A 1 
ATOM 1211 C CA  . VAL A 1 149 ? -13.522 6.229   3.037   1.00 95.56 149 A 1 
ATOM 1212 C C   . VAL A 1 149 ? -13.744 7.580   3.724   1.00 95.38 149 A 1 
ATOM 1213 O O   . VAL A 1 149 ? -12.820 8.099   4.349   1.00 94.39 149 A 1 
ATOM 1214 C CB  . VAL A 1 149 ? -13.234 6.428   1.532   1.00 94.81 149 A 1 
ATOM 1215 C CG1 . VAL A 1 149 ? -12.113 7.447   1.275   1.00 92.76 149 A 1 
ATOM 1216 C CG2 . VAL A 1 149 ? -12.805 5.118   0.861   1.00 92.63 149 A 1 
ATOM 1217 N N   . GLU A 1 150 ? -14.954 8.136   3.646   1.00 93.94 150 A 1 
ATOM 1218 C CA  . GLU A 1 150 ? -15.319 9.400   4.292   1.00 93.44 150 A 1 
ATOM 1219 C C   . GLU A 1 150 ? -15.259 9.293   5.825   1.00 93.75 150 A 1 
ATOM 1220 O O   . GLU A 1 150 ? -14.576 10.082  6.487   1.00 92.67 150 A 1 
ATOM 1221 C CB  . GLU A 1 150 ? -16.734 9.781   3.825   1.00 92.02 150 A 1 
ATOM 1222 C CG  . GLU A 1 150 ? -17.174 11.184  4.272   1.00 82.01 150 A 1 
ATOM 1223 C CD  . GLU A 1 150 ? -18.695 11.368  4.172   1.00 79.12 150 A 1 
ATOM 1224 O OE1 . GLU A 1 150 ? -19.224 12.275  4.851   1.00 71.17 150 A 1 
ATOM 1225 O OE2 . GLU A 1 150 ? -19.393 10.510  3.584   1.00 72.46 150 A 1 
ATOM 1226 N N   . LEU A 1 151 ? -15.919 8.283   6.394   1.00 94.97 151 A 1 
ATOM 1227 C CA  . LEU A 1 151 ? -16.011 8.097   7.846   1.00 94.79 151 A 1 
ATOM 1228 C C   . LEU A 1 151 ? -14.678 7.702   8.485   1.00 95.31 151 A 1 
ATOM 1229 O O   . LEU A 1 151 ? -14.468 7.972   9.668   1.00 94.30 151 A 1 
ATOM 1230 C CB  . LEU A 1 151 ? -17.092 7.050   8.156   1.00 94.36 151 A 1 
ATOM 1231 C CG  . LEU A 1 151 ? -18.530 7.525   7.883   1.00 92.15 151 A 1 
ATOM 1232 C CD1 . LEU A 1 151 ? -19.486 6.360   8.105   1.00 87.82 151 A 1 
ATOM 1233 C CD2 . LEU A 1 151 ? -18.952 8.665   8.812   1.00 88.10 151 A 1 
ATOM 1234 N N   . TYR A 1 152 ? -13.756 7.116   7.713   1.00 94.48 152 A 1 
ATOM 1235 C CA  . TYR A 1 152 ? -12.388 6.859   8.165   1.00 93.29 152 A 1 
ATOM 1236 C C   . TYR A 1 152 ? -11.683 8.134   8.657   1.00 92.91 152 A 1 
ATOM 1237 O O   . TYR A 1 152 ? -10.967 8.098   9.658   1.00 90.69 152 A 1 
ATOM 1238 C CB  . TYR A 1 152 ? -11.587 6.201   7.027   1.00 91.93 152 A 1 
ATOM 1239 C CG  . TYR A 1 152 ? -10.088 6.277   7.226   1.00 90.91 152 A 1 
ATOM 1240 C CD1 . TYR A 1 152 ? -9.334  7.237   6.518   1.00 84.30 152 A 1 
ATOM 1241 C CD2 . TYR A 1 152 ? -9.460  5.464   8.186   1.00 85.12 152 A 1 
ATOM 1242 C CE1 . TYR A 1 152 ? -7.961  7.387   6.780   1.00 82.15 152 A 1 
ATOM 1243 C CE2 . TYR A 1 152 ? -8.085  5.619   8.452   1.00 82.64 152 A 1 
ATOM 1244 C CZ  . TYR A 1 152 ? -7.335  6.588   7.756   1.00 82.40 152 A 1 
ATOM 1245 O OH  . TYR A 1 152 ? -6.019  6.762   8.042   1.00 81.34 152 A 1 
ATOM 1246 N N   . GLY A 1 153 ? -11.913 9.274   7.987   1.00 92.96 153 A 1 
ATOM 1247 C CA  . GLY A 1 153 ? -11.322 10.554  8.393   1.00 91.70 153 A 1 
ATOM 1248 C C   . GLY A 1 153 ? -11.859 11.093  9.722   1.00 92.62 153 A 1 
ATOM 1249 O O   . GLY A 1 153 ? -11.175 11.864  10.393  1.00 89.94 153 A 1 
ATOM 1250 N N   . GLN A 1 154 ? -13.063 10.682  10.123  1.00 93.72 154 A 1 
ATOM 1251 C CA  . GLN A 1 154 ? -13.806 11.242  11.257  1.00 93.92 154 A 1 
ATOM 1252 C C   . GLN A 1 154 ? -13.857 10.315  12.481  1.00 95.07 154 A 1 
ATOM 1253 O O   . GLN A 1 154 ? -14.229 10.754  13.571  1.00 92.68 154 A 1 
ATOM 1254 C CB  . GLN A 1 154 ? -15.233 11.565  10.785  1.00 91.55 154 A 1 
ATOM 1255 C CG  . GLN A 1 154 ? -15.275 12.560  9.607   1.00 87.14 154 A 1 
ATOM 1256 C CD  . GLN A 1 154 ? -16.692 12.814  9.096   1.00 82.63 154 A 1 
ATOM 1257 O OE1 . GLN A 1 154 ? -17.690 12.417  9.678   1.00 76.22 154 A 1 
ATOM 1258 N NE2 . GLN A 1 154 ? -16.837 13.484  7.972   1.00 73.07 154 A 1 
ATOM 1259 N N   . SER A 1 155 ? -13.520 9.039   12.312  1.00 95.50 155 A 1 
ATOM 1260 C CA  . SER A 1 155 ? -13.698 8.009   13.339  1.00 96.12 155 A 1 
ATOM 1261 C C   . SER A 1 155 ? -12.427 7.186   13.541  1.00 96.48 155 A 1 
ATOM 1262 O O   . SER A 1 155 ? -11.689 6.920   12.595  1.00 94.98 155 A 1 
ATOM 1263 C CB  . SER A 1 155 ? -14.869 7.094   12.971  1.00 95.38 155 A 1 
ATOM 1264 O OG  . SER A 1 155 ? -16.040 7.869   12.769  1.00 90.22 155 A 1 
ATOM 1265 N N   . ASP A 1 156 ? -12.183 6.764   14.783  1.00 97.08 156 A 1 
ATOM 1266 C CA  . ASP A 1 156 ? -11.028 5.925   15.136  1.00 97.41 156 A 1 
ATOM 1267 C C   . ASP A 1 156 ? -11.359 4.429   15.116  1.00 98.09 156 A 1 
ATOM 1268 O O   . ASP A 1 156 ? -10.475 3.597   14.912  1.00 97.47 156 A 1 
ATOM 1269 C CB  . ASP A 1 156 ? -10.486 6.348   16.506  1.00 96.27 156 A 1 
ATOM 1270 C CG  . ASP A 1 156 ? -10.008 7.800   16.520  1.00 94.27 156 A 1 
ATOM 1271 O OD1 . ASP A 1 156 ? -9.389  8.218   15.509  1.00 89.52 156 A 1 
ATOM 1272 O OD2 . ASP A 1 156 ? -10.284 8.482   17.523  1.00 89.18 156 A 1 
ATOM 1273 N N   . LEU A 1 157 ? -12.636 4.085   15.267  1.00 97.77 157 A 1 
ATOM 1274 C CA  . LEU A 1 157 ? -13.143 2.722   15.154  1.00 98.16 157 A 1 
ATOM 1275 C C   . LEU A 1 157 ? -14.308 2.681   14.162  1.00 98.28 157 A 1 
ATOM 1276 O O   . LEU A 1 157 ? -15.289 3.405   14.320  1.00 97.81 157 A 1 
ATOM 1277 C CB  . LEU A 1 157 ? -13.530 2.223   16.556  1.00 98.09 157 A 1 
ATOM 1278 C CG  . LEU A 1 157 ? -14.224 0.851   16.589  1.00 97.71 157 A 1 
ATOM 1279 C CD1 . LEU A 1 157 ? -13.354 -0.276  16.035  1.00 96.29 157 A 1 
ATOM 1280 C CD2 . LEU A 1 157 ? -14.580 0.494   18.032  1.00 96.19 157 A 1 
ATOM 1281 N N   . LEU A 1 158 ? -14.215 1.809   13.153  1.00 98.45 158 A 1 
ATOM 1282 C CA  . LEU A 1 158 ? -15.263 1.602   12.164  1.00 98.47 158 A 1 
ATOM 1283 C C   . LEU A 1 158 ? -15.702 0.143   12.119  1.00 98.68 158 A 1 
ATOM 1284 O O   . LEU A 1 158 ? -14.881 -0.766  12.137  1.00 98.40 158 A 1 
ATOM 1285 C CB  . LEU A 1 158 ? -14.824 2.085   10.774  1.00 97.58 158 A 1 
ATOM 1286 C CG  . LEU A 1 158 ? -14.486 3.588   10.697  1.00 92.99 158 A 1 
ATOM 1287 C CD1 . LEU A 1 158 ? -13.002 3.859   10.940  1.00 83.95 158 A 1 
ATOM 1288 C CD2 . LEU A 1 158 ? -14.830 4.128   9.311   1.00 85.41 158 A 1 
ATOM 1289 N N   . PHE A 1 159 ? -17.001 -0.077  11.993  1.00 98.44 159 A 1 
ATOM 1290 C CA  . PHE A 1 159 ? -17.599 -1.373  11.696  1.00 98.39 159 A 1 
ATOM 1291 C C   . PHE A 1 159 ? -18.150 -1.354  10.271  1.00 98.23 159 A 1 
ATOM 1292 O O   . PHE A 1 159 ? -19.056 -0.584  9.967   1.00 97.64 159 A 1 
ATOM 1293 C CB  . PHE A 1 159 ? -18.688 -1.701  12.720  1.00 98.34 159 A 1 
ATOM 1294 C CG  . PHE A 1 159 ? -18.163 -1.998  14.112  1.00 98.49 159 A 1 
ATOM 1295 C CD1 . PHE A 1 159 ? -18.012 -3.332  14.535  1.00 97.51 159 A 1 
ATOM 1296 C CD2 . PHE A 1 159 ? -17.820 -0.949  14.983  1.00 97.56 159 A 1 
ATOM 1297 C CE1 . PHE A 1 159 ? -17.526 -3.615  15.823  1.00 97.44 159 A 1 
ATOM 1298 C CE2 . PHE A 1 159 ? -17.323 -1.232  16.267  1.00 97.39 159 A 1 
ATOM 1299 C CZ  . PHE A 1 159 ? -17.178 -2.565  16.690  1.00 98.20 159 A 1 
ATOM 1300 N N   . ALA A 1 160 ? -17.609 -2.202  9.394   1.00 98.48 160 A 1 
ATOM 1301 C CA  . ALA A 1 160 ? -18.056 -2.376  8.017   1.00 98.50 160 A 1 
ATOM 1302 C C   . ALA A 1 160 ? -18.729 -3.749  7.874   1.00 98.46 160 A 1 
ATOM 1303 O O   . ALA A 1 160 ? -18.055 -4.777  7.776   1.00 97.92 160 A 1 
ATOM 1304 C CB  . ALA A 1 160 ? -16.855 -2.178  7.084   1.00 98.22 160 A 1 
ATOM 1305 N N   . ILE A 1 161 ? -20.053 -3.765  7.903   1.00 98.21 161 A 1 
ATOM 1306 C CA  . ILE A 1 161 ? -20.850 -4.992  7.993   1.00 98.04 161 A 1 
ATOM 1307 C C   . ILE A 1 161 ? -21.628 -5.201  6.698   1.00 97.89 161 A 1 
ATOM 1308 O O   . ILE A 1 161 ? -22.193 -4.257  6.161   1.00 96.79 161 A 1 
ATOM 1309 C CB  . ILE A 1 161 ? -21.787 -4.940  9.216   1.00 97.24 161 A 1 
ATOM 1310 C CG1 . ILE A 1 161 ? -21.064 -4.556  10.527  1.00 92.96 161 A 1 
ATOM 1311 C CG2 . ILE A 1 161 ? -22.513 -6.283  9.391   1.00 91.71 161 A 1 
ATOM 1312 C CD1 . ILE A 1 161 ? -19.866 -5.437  10.905  1.00 80.55 161 A 1 
ATOM 1313 N N   . GLY A 1 162 ? -21.663 -6.429  6.193   1.00 97.01 162 A 1 
ATOM 1314 C CA  . GLY A 1 162 ? -22.462 -6.736  5.003   1.00 96.43 162 A 1 
ATOM 1315 C C   . GLY A 1 162 ? -21.970 -7.944  4.224   1.00 96.40 162 A 1 
ATOM 1316 O O   . GLY A 1 162 ? -21.016 -8.602  4.647   1.00 95.45 162 A 1 
ATOM 1317 N N   . PRO A 1 163 ? -22.589 -8.241  3.069   1.00 93.74 163 A 1 
ATOM 1318 C CA  . PRO A 1 163 ? -22.408 -9.505  2.372   1.00 92.85 163 A 1 
ATOM 1319 C C   . PRO A 1 163 ? -20.989 -9.701  1.825   1.00 93.28 163 A 1 
ATOM 1320 O O   . PRO A 1 163 ? -20.244 -8.755  1.524   1.00 92.27 163 A 1 
ATOM 1321 C CB  . PRO A 1 163 ? -23.475 -9.523  1.273   1.00 90.81 163 A 1 
ATOM 1322 C CG  . PRO A 1 163 ? -23.726 -8.046  0.996   1.00 88.75 163 A 1 
ATOM 1323 C CD  . PRO A 1 163 ? -23.572 -7.417  2.372   1.00 91.97 163 A 1 
ATOM 1324 N N   . ALA A 1 164 ? -20.613 -10.973 1.651   1.00 92.69 164 A 1 
ATOM 1325 C CA  . ALA A 1 164 ? -19.363 -11.345 1.004   1.00 91.49 164 A 1 
ATOM 1326 C C   . ALA A 1 164 ? -19.285 -10.782 -0.428  1.00 91.06 164 A 1 
ATOM 1327 O O   . ALA A 1 164 ? -20.260 -10.769 -1.185  1.00 88.46 164 A 1 
ATOM 1328 C CB  . ALA A 1 164 ? -19.218 -12.867 1.028   1.00 89.48 164 A 1 
ATOM 1329 N N   . GLY A 1 165 ? -18.093 -10.307 -0.820  1.00 92.30 165 A 1 
ATOM 1330 C CA  . GLY A 1 165 ? -17.857 -9.723  -2.144  1.00 91.13 165 A 1 
ATOM 1331 C C   . GLY A 1 165 ? -18.336 -8.276  -2.322  1.00 91.67 165 A 1 
ATOM 1332 O O   . GLY A 1 165 ? -18.196 -7.742  -3.423  1.00 90.20 165 A 1 
ATOM 1333 N N   . SER A 1 166 ? -18.833 -7.610  -1.273  1.00 93.82 166 A 1 
ATOM 1334 C CA  . SER A 1 166 ? -19.166 -6.171  -1.292  1.00 94.28 166 A 1 
ATOM 1335 C C   . SER A 1 166 ? -17.943 -5.240  -1.263  1.00 94.83 166 A 1 
ATOM 1336 O O   . SER A 1 166 ? -18.065 -4.025  -1.423  1.00 94.59 166 A 1 
ATOM 1337 C CB  . SER A 1 166 ? -20.083 -5.844  -0.118  1.00 94.15 166 A 1 
ATOM 1338 O OG  . SER A 1 166 ? -19.435 -6.139  1.104   1.00 93.27 166 A 1 
ATOM 1339 N N   . GLY A 1 167 ? -16.740 -5.790  -1.062  1.00 95.65 167 A 1 
ATOM 1340 C CA  . GLY A 1 167 ? -15.488 -5.036  -1.017  1.00 95.79 167 A 1 
ATOM 1341 C C   . GLY A 1 167 ? -15.163 -4.395  0.335   1.00 96.54 167 A 1 
ATOM 1342 O O   . GLY A 1 167 ? -14.207 -3.624  0.404   1.00 96.31 167 A 1 
ATOM 1343 N N   . LYS A 1 168 ? -15.896 -4.719  1.404   1.00 97.07 168 A 1 
ATOM 1344 C CA  . LYS A 1 168 ? -15.683 -4.173  2.762   1.00 97.43 168 A 1 
ATOM 1345 C C   . LYS A 1 168 ? -14.239 -4.336  3.255   1.00 97.93 168 A 1 
ATOM 1346 O O   . LYS A 1 168 ? -13.565 -3.333  3.505   1.00 97.68 168 A 1 
ATOM 1347 C CB  . LYS A 1 168 ? -16.724 -4.761  3.743   1.00 96.52 168 A 1 
ATOM 1348 C CG  . LYS A 1 168 ? -16.718 -6.300  3.867   1.00 95.44 168 A 1 
ATOM 1349 C CD  . LYS A 1 168 ? -17.780 -6.816  4.851   1.00 94.89 168 A 1 
ATOM 1350 C CE  . LYS A 1 168 ? -17.579 -8.312  5.167   1.00 92.15 168 A 1 
ATOM 1351 N NZ  . LYS A 1 168 ? -18.274 -9.210  4.217   1.00 90.35 168 A 1 
ATOM 1352 N N   . THR A 1 169 ? -13.712 -5.557  3.277   1.00 97.92 169 A 1 
ATOM 1353 C CA  . THR A 1 169 ? -12.344 -5.866  3.730   1.00 98.11 169 A 1 
ATOM 1354 C C   . THR A 1 169 ? -11.299 -5.301  2.779   1.00 98.25 169 A 1 
ATOM 1355 O O   . THR A 1 169 ? -10.335 -4.680  3.220   1.00 98.06 169 A 1 
ATOM 1356 C CB  . THR A 1 169 ? -12.146 -7.385  3.858   1.00 97.92 169 A 1 
ATOM 1357 O OG1 . THR A 1 169 ? -13.232 -7.934  4.557   1.00 96.21 169 A 1 
ATOM 1358 C CG2 . THR A 1 169 ? -10.842 -7.740  4.558   1.00 96.77 169 A 1 
ATOM 1359 N N   . TYR A 1 170 ? -11.517 -5.423  1.460   1.00 97.90 170 A 1 
ATOM 1360 C CA  . TYR A 1 170 ? -10.594 -4.903  0.450   1.00 97.58 170 A 1 
ATOM 1361 C C   . TYR A 1 170 ? -10.440 -3.376  0.546   1.00 97.79 170 A 1 
ATOM 1362 O O   . TYR A 1 170 ? -9.329  -2.851  0.521   1.00 97.57 170 A 1 
ATOM 1363 C CB  . TYR A 1 170 ? -11.091 -5.332  -0.930  1.00 97.02 170 A 1 
ATOM 1364 C CG  . TYR A 1 170 ? -10.084 -5.074  -2.034  1.00 96.81 170 A 1 
ATOM 1365 C CD1 . TYR A 1 170 ? -10.115 -3.871  -2.766  1.00 95.80 170 A 1 
ATOM 1366 C CD2 . TYR A 1 170 ? -9.109  -6.048  -2.328  1.00 95.81 170 A 1 
ATOM 1367 C CE1 . TYR A 1 170 ? -9.184  -3.650  -3.796  1.00 95.31 170 A 1 
ATOM 1368 C CE2 . TYR A 1 170 ? -8.178  -5.831  -3.363  1.00 95.12 170 A 1 
ATOM 1369 C CZ  . TYR A 1 170 ? -8.222  -4.629  -4.099  1.00 95.66 170 A 1 
ATOM 1370 O OH  . TYR A 1 170 ? -7.340  -4.415  -5.113  1.00 94.30 170 A 1 
ATOM 1371 N N   . THR A 1 171 ? -11.551 -2.657  0.733   1.00 97.81 171 A 1 
ATOM 1372 C CA  . THR A 1 171 ? -11.555 -1.204  0.951   1.00 97.78 171 A 1 
ATOM 1373 C C   . THR A 1 171 ? -10.862 -0.832  2.264   1.00 98.10 171 A 1 
ATOM 1374 O O   . THR A 1 171 ? -10.085 0.117   2.295   1.00 97.99 171 A 1 
ATOM 1375 C CB  . THR A 1 171 ? -12.990 -0.654  0.930   1.00 97.26 171 A 1 
ATOM 1376 O OG1 . THR A 1 171 ? -13.634 -1.029  -0.267  1.00 94.97 171 A 1 
ATOM 1377 C CG2 . THR A 1 171 ? -13.050 0.866   0.998   1.00 95.39 171 A 1 
ATOM 1378 N N   . ALA A 1 172 ? -11.079 -1.596  3.337   1.00 98.27 172 A 1 
ATOM 1379 C CA  . ALA A 1 172 ? -10.406 -1.383  4.618   1.00 98.49 172 A 1 
ATOM 1380 C C   . ALA A 1 172 ? -8.880  -1.558  4.506   1.00 98.51 172 A 1 
ATOM 1381 O O   . ALA A 1 172 ? -8.129  -0.711  4.988   1.00 98.41 172 A 1 
ATOM 1382 C CB  . ALA A 1 172 ? -11.013 -2.335  5.654   1.00 98.53 172 A 1 
ATOM 1383 N N   . ILE A 1 173 ? -8.414  -2.604  3.812   1.00 98.52 173 A 1 
ATOM 1384 C CA  . ILE A 1 173 ? -6.982  -2.833  3.562   1.00 98.50 173 A 1 
ATOM 1385 C C   . ILE A 1 173 ? -6.401  -1.703  2.707   1.00 98.44 173 A 1 
ATOM 1386 O O   . ILE A 1 173 ? -5.332  -1.187  3.029   1.00 98.17 173 A 1 
ATOM 1387 C CB  . ILE A 1 173 ? -6.743  -4.228  2.940   1.00 98.37 173 A 1 
ATOM 1388 C CG1 . ILE A 1 173 ? -7.133  -5.337  3.945   1.00 97.55 173 A 1 
ATOM 1389 C CG2 . ILE A 1 173 ? -5.262  -4.404  2.544   1.00 97.70 173 A 1 
ATOM 1390 C CD1 . ILE A 1 173 ? -7.179  -6.745  3.345   1.00 95.10 173 A 1 
ATOM 1391 N N   . ALA A 1 174 ? -7.122  -1.241  1.680   1.00 98.24 174 A 1 
ATOM 1392 C CA  . ALA A 1 174 ? -6.689  -0.108  0.865   1.00 97.84 174 A 1 
ATOM 1393 C C   . ALA A 1 174 ? -6.509  1.175   1.699   1.00 97.58 174 A 1 
ATOM 1394 O O   . ALA A 1 174 ? -5.512  1.881   1.541   1.00 96.97 174 A 1 
ATOM 1395 C CB  . ALA A 1 174 ? -7.696  0.081   -0.275  1.00 97.43 174 A 1 
ATOM 1396 N N   . LEU A 1 175 ? -7.419  1.454   2.632   1.00 98.05 175 A 1 
ATOM 1397 C CA  . LEU A 1 175 ? -7.290  2.566   3.579   1.00 97.89 175 A 1 
ATOM 1398 C C   . LEU A 1 175 ? -6.074  2.398   4.498   1.00 97.82 175 A 1 
ATOM 1399 O O   . LEU A 1 175 ? -5.353  3.368   4.723   1.00 97.33 175 A 1 
ATOM 1400 C CB  . LEU A 1 175 ? -8.575  2.687   4.415   1.00 97.72 175 A 1 
ATOM 1401 C CG  . LEU A 1 175 ? -9.782  3.242   3.639   1.00 97.06 175 A 1 
ATOM 1402 C CD1 . LEU A 1 175 ? -11.041 3.104   4.489   1.00 95.25 175 A 1 
ATOM 1403 C CD2 . LEU A 1 175 ? -9.594  4.718   3.296   1.00 95.05 175 A 1 
ATOM 1404 N N   . ALA A 1 176 ? -5.804  1.183   4.977   1.00 98.35 176 A 1 
ATOM 1405 C CA  . ALA A 1 176 ? -4.636  0.900   5.809   1.00 98.32 176 A 1 
ATOM 1406 C C   . ALA A 1 176 ? -3.319  1.143   5.058   1.00 98.01 176 A 1 
ATOM 1407 O O   . ALA A 1 176 ? -2.418  1.800   5.580   1.00 97.53 176 A 1 
ATOM 1408 C CB  . ALA A 1 176 ? -4.732  -0.544  6.314   1.00 98.42 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? -3.226  0.677   3.803   1.00 98.16 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? -2.047  0.900   2.953   1.00 97.76 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? -1.867  2.387   2.642   1.00 97.13 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? -0.748  2.891   2.728   1.00 96.08 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? -2.131  0.061   1.666   1.00 97.59 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? -0.967  0.363   0.714   1.00 96.55 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? -2.068  -1.438  1.992   1.00 96.23 177 A 1 
ATOM 1416 N N   . ARG A 1 178 ? -2.949  3.113   2.354   1.00 97.44 178 A 1 
ATOM 1417 C CA  . ARG A 1 178 ? -2.915  4.571   2.175   1.00 96.71 178 A 1 
ATOM 1418 C C   . ARG A 1 178 ? -2.395  5.281   3.425   1.00 96.37 178 A 1 
ATOM 1419 O O   . ARG A 1 178 ? -1.490  6.098   3.320   1.00 95.18 178 A 1 
ATOM 1420 C CB  . ARG A 1 178 ? -4.312  5.079   1.786   1.00 95.86 178 A 1 
ATOM 1421 C CG  . ARG A 1 178 ? -4.298  6.580   1.455   1.00 94.41 178 A 1 
ATOM 1422 C CD  . ARG A 1 178 ? -5.684  7.081   1.039   1.00 91.96 178 A 1 
ATOM 1423 N NE  . ARG A 1 178 ? -6.634  7.129   2.167   1.00 85.70 178 A 1 
ATOM 1424 C CZ  . ARG A 1 178 ? -7.883  7.571   2.098   1.00 83.10 178 A 1 
ATOM 1425 N NH1 . ARG A 1 178 ? -8.428  7.952   0.974   1.00 73.60 178 A 1 
ATOM 1426 N NH2 . ARG A 1 178 ? -8.612  7.653   3.171   1.00 75.64 178 A 1 
ATOM 1427 N N   . ALA A 1 179 ? -2.911  4.936   4.599   1.00 96.90 179 A 1 
ATOM 1428 C CA  . ALA A 1 179 ? -2.480  5.513   5.871   1.00 97.03 179 A 1 
ATOM 1429 C C   . ALA A 1 179 ? -0.995  5.250   6.161   1.00 96.99 179 A 1 
ATOM 1430 O O   . ALA A 1 179 ? -0.280  6.139   6.625   1.00 96.44 179 A 1 
ATOM 1431 C CB  . ALA A 1 179 ? -3.370  4.938   6.975   1.00 97.28 179 A 1 
ATOM 1432 N N   . LEU A 1 180 ? -0.500  4.054   5.833   1.00 97.45 180 A 1 
ATOM 1433 C CA  . LEU A 1 180 ? 0.917   3.714   5.950   1.00 97.23 180 A 1 
ATOM 1434 C C   . LEU A 1 180 ? 1.783   4.538   4.980   1.00 96.56 180 A 1 
ATOM 1435 O O   . LEU A 1 180 ? 2.798   5.100   5.398   1.00 95.42 180 A 1 
ATOM 1436 C CB  . LEU A 1 180 ? 1.083   2.199   5.731   1.00 97.54 180 A 1 
ATOM 1437 C CG  . LEU A 1 180 ? 2.527   1.704   5.919   1.00 97.28 180 A 1 
ATOM 1438 C CD1 . LEU A 1 180 ? 2.978   1.793   7.377   1.00 95.34 180 A 1 
ATOM 1439 C CD2 . LEU A 1 180 ? 2.643   0.252   5.469   1.00 95.36 180 A 1 
ATOM 1440 N N   . LYS A 1 181 ? 1.372   4.661   3.702   1.00 95.59 181 A 1 
ATOM 1441 C CA  . LYS A 1 181 ? 2.064   5.492   2.693   1.00 93.67 181 A 1 
ATOM 1442 C C   . LYS A 1 181 ? 2.125   6.961   3.111   1.00 93.61 181 A 1 
ATOM 1443 O O   . LYS A 1 181 ? 3.185   7.577   3.029   1.00 91.49 181 A 1 
ATOM 1444 C CB  . LYS A 1 181 ? 1.386   5.364   1.313   1.00 92.04 181 A 1 
ATOM 1445 C CG  . LYS A 1 181 ? 1.732   4.071   0.558   1.00 85.74 181 A 1 
ATOM 1446 C CD  . LYS A 1 181 ? 1.177   4.139   -0.876  1.00 81.42 181 A 1 
ATOM 1447 C CE  . LYS A 1 181 ? 1.654   2.983   -1.764  1.00 75.61 181 A 1 
ATOM 1448 N NZ  . LYS A 1 181 ? 1.354   3.234   -3.206  1.00 67.93 181 A 1 
ATOM 1449 N N   . ASN A 1 182 ? 1.022   7.493   3.643   1.00 94.37 182 A 1 
ATOM 1450 C CA  . ASN A 1 182 ? 0.928   8.865   4.143   1.00 94.15 182 A 1 
ATOM 1451 C C   . ASN A 1 182 ? 1.655   9.085   5.481   1.00 94.74 182 A 1 
ATOM 1452 O O   . ASN A 1 182 ? 1.702   10.207  5.975   1.00 93.48 182 A 1 
ATOM 1453 C CB  . ASN A 1 182 ? -0.555  9.237   4.278   1.00 93.45 182 A 1 
ATOM 1454 C CG  . ASN A 1 182 ? -1.304  9.364   2.969   1.00 91.69 182 A 1 
ATOM 1455 O OD1 . ASN A 1 182 ? -0.768  9.291   1.874   1.00 86.07 182 A 1 
ATOM 1456 N ND2 . ASN A 1 182 ? -2.593  9.587   3.075   1.00 86.41 182 A 1 
ATOM 1457 N N   . LYS A 1 183 ? 2.236   8.032   6.084   1.00 94.48 183 A 1 
ATOM 1458 C CA  . LYS A 1 183 ? 2.895   8.064   7.398   1.00 95.32 183 A 1 
ATOM 1459 C C   . LYS A 1 183 ? 1.958   8.477   8.548   1.00 96.58 183 A 1 
ATOM 1460 O O   . LYS A 1 183 ? 2.433   8.915   9.599   1.00 94.98 183 A 1 
ATOM 1461 C CB  . LYS A 1 183 ? 4.182   8.913   7.350   1.00 94.75 183 A 1 
ATOM 1462 C CG  . LYS A 1 183 ? 5.153   8.508   6.237   1.00 92.14 183 A 1 
ATOM 1463 C CD  . LYS A 1 183 ? 6.324   9.494   6.169   1.00 85.78 183 A 1 
ATOM 1464 C CE  . LYS A 1 183 ? 7.242   9.118   5.005   1.00 80.85 183 A 1 
ATOM 1465 N NZ  . LYS A 1 183 ? 8.264   10.164  4.731   1.00 68.15 183 A 1 
ATOM 1466 N N   . GLU A 1 184 ? 0.654   8.320   8.372   1.00 95.59 184 A 1 
ATOM 1467 C CA  . GLU A 1 184 ? -0.356  8.509   9.423   1.00 95.79 184 A 1 
ATOM 1468 C C   . GLU A 1 184 ? -0.213  7.438   10.515  1.00 96.58 184 A 1 
ATOM 1469 O O   . GLU A 1 184 ? -0.408  7.705   11.700  1.00 95.37 184 A 1 
ATOM 1470 C CB  . GLU A 1 184 ? -1.766  8.417   8.810   1.00 95.20 184 A 1 
ATOM 1471 C CG  . GLU A 1 184 ? -2.104  9.532   7.800   1.00 92.62 184 A 1 
ATOM 1472 C CD  . GLU A 1 184 ? -3.388  9.231   7.007   1.00 92.43 184 A 1 
ATOM 1473 O OE1 . GLU A 1 184 ? -3.481  9.665   5.830   1.00 85.72 184 A 1 
ATOM 1474 O OE2 . GLU A 1 184 ? -4.261  8.506   7.535   1.00 86.86 184 A 1 
ATOM 1475 N N   . VAL A 1 185 ? 0.191   6.231   10.115  1.00 97.31 185 A 1 
ATOM 1476 C CA  . VAL A 1 185 ? 0.482   5.093   10.993  1.00 97.85 185 A 1 
ATOM 1477 C C   . VAL A 1 185 ? 1.859   4.506   10.672  1.00 97.98 185 A 1 
ATOM 1478 O O   . VAL A 1 185 ? 2.398   4.699   9.585   1.00 97.48 185 A 1 
ATOM 1479 C CB  . VAL A 1 185 ? -0.616  4.014   10.911  1.00 97.68 185 A 1 
ATOM 1480 C CG1 . VAL A 1 185 ? -1.974  4.565   11.360  1.00 96.83 185 A 1 
ATOM 1481 C CG2 . VAL A 1 185 ? -0.752  3.421   9.506   1.00 96.07 185 A 1 
ATOM 1482 N N   . LYS A 1 186 ? 2.441   3.788   11.630  1.00 97.86 186 A 1 
ATOM 1483 C CA  . LYS A 1 186 ? 3.758   3.144   11.472  1.00 98.14 186 A 1 
ATOM 1484 C C   . LYS A 1 186 ? 3.675   1.682   11.045  1.00 98.41 186 A 1 
ATOM 1485 O O   . LYS A 1 186 ? 4.667   1.143   10.574  1.00 97.66 186 A 1 
ATOM 1486 C CB  . LYS A 1 186 ? 4.551   3.259   12.777  1.00 97.64 186 A 1 
ATOM 1487 C CG  . LYS A 1 186 ? 4.892   4.710   13.122  1.00 94.94 186 A 1 
ATOM 1488 C CD  . LYS A 1 186 ? 5.764   4.753   14.381  1.00 89.09 186 A 1 
ATOM 1489 C CE  . LYS A 1 186 ? 6.100   6.202   14.725  1.00 82.72 186 A 1 
ATOM 1490 N NZ  . LYS A 1 186 ? 6.912   6.287   15.963  1.00 70.84 186 A 1 
ATOM 1491 N N   . ARG A 1 187 ? 2.530   1.034   11.260  1.00 97.88 187 A 1 
ATOM 1492 C CA  . ARG A 1 187 ? 2.344   -0.396  10.975  1.00 98.02 187 A 1 
ATOM 1493 C C   . ARG A 1 187 ? 0.889   -0.728  10.660  1.00 98.53 187 A 1 
ATOM 1494 O O   . ARG A 1 187 ? -0.026  -0.076  11.160  1.00 98.06 187 A 1 
ATOM 1495 C CB  . ARG A 1 187 ? 2.892   -1.253  12.135  1.00 95.95 187 A 1 
ATOM 1496 C CG  . ARG A 1 187 ? 2.215   -0.965  13.481  1.00 90.86 187 A 1 
ATOM 1497 C CD  . ARG A 1 187 ? 2.845   -1.787  14.599  1.00 90.90 187 A 1 
ATOM 1498 N NE  . ARG A 1 187 ? 2.249   -1.431  15.900  1.00 83.12 187 A 1 
ATOM 1499 C CZ  . ARG A 1 187 ? 2.590   -1.906  17.086  1.00 77.68 187 A 1 
ATOM 1500 N NH1 . ARG A 1 187 ? 3.509   -2.817  17.223  1.00 68.92 187 A 1 
ATOM 1501 N NH2 . ARG A 1 187 ? 2.002   -1.455  18.156  1.00 67.17 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? 0.701   -1.791  9.882   1.00 98.52 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? -0.590  -2.412  9.581   1.00 98.60 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? -0.650  -3.762  10.295  1.00 98.58 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? 0.292   -4.548  10.228  1.00 98.16 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? -0.797  -2.559  8.059   1.00 98.43 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? -0.778  -1.177  7.367   1.00 97.61 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? -2.124  -3.288  7.767   1.00 97.91 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? -0.770  -1.258  5.838   1.00 96.52 188 A 1 
ATOM 1510 N N   . ILE A 1 189 ? -1.765  -4.049  10.954  1.00 98.51 189 A 1 
ATOM 1511 C CA  . ILE A 1 189 ? -2.023  -5.339  11.591  1.00 98.48 189 A 1 
ATOM 1512 C C   . ILE A 1 189 ? -3.349  -5.877  11.060  1.00 98.51 189 A 1 
ATOM 1513 O O   . ILE A 1 189 ? -4.403  -5.313  11.336  1.00 98.19 189 A 1 
ATOM 1514 C CB  . ILE A 1 189 ? -2.008  -5.223  13.130  1.00 98.25 189 A 1 
ATOM 1515 C CG1 . ILE A 1 189 ? -0.665  -4.632  13.632  1.00 97.26 189 A 1 
ATOM 1516 C CG2 . ILE A 1 189 ? -2.263  -6.605  13.755  1.00 97.53 189 A 1 
ATOM 1517 C CD1 . ILE A 1 189 ? -0.619  -4.361  15.138  1.00 93.70 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? -3.294  -6.972  10.308  1.00 98.17 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? -4.464  -7.694  9.823   1.00 97.93 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? -4.659  -8.933  10.688  1.00 97.53 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? -3.719  -9.697  10.908  1.00 96.65 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? -4.304  -8.056  8.340   1.00 97.81 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? -3.917  -6.892  7.409   1.00 97.03 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? -3.904  -7.377  5.960   1.00 95.61 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? -4.882  -5.716  7.494   1.00 95.35 190 A 1 
ATOM 1526 N N   . THR A 1 191 ? -5.867  -9.131  11.174  1.00 97.19 191 A 1 
ATOM 1527 C CA  . THR A 1 191 ? -6.179  -10.270 12.034  1.00 96.95 191 A 1 
ATOM 1528 C C   . THR A 1 191 ? -7.520  -10.888 11.672  1.00 96.98 191 A 1 
ATOM 1529 O O   . THR A 1 191 ? -8.454  -10.195 11.281  1.00 96.37 191 A 1 
ATOM 1530 C CB  . THR A 1 191 ? -6.071  -9.876  13.515  1.00 96.17 191 A 1 
ATOM 1531 O OG1 . THR A 1 191 ? -6.211  -11.016 14.324  1.00 88.15 191 A 1 
ATOM 1532 C CG2 . THR A 1 191 ? -7.102  -8.856  13.980  1.00 89.95 191 A 1 
ATOM 1533 N N   . ARG A 1 192 ? -7.607  -12.200 11.807  1.00 96.12 192 A 1 
ATOM 1534 C CA  . ARG A 1 192 ? -8.812  -12.998 11.570  1.00 95.55 192 A 1 
ATOM 1535 C C   . ARG A 1 192 ? -8.985  -13.994 12.722  1.00 95.41 192 A 1 
ATOM 1536 O O   . ARG A 1 192 ? -7.981  -14.504 13.234  1.00 94.17 192 A 1 
ATOM 1537 C CB  . ARG A 1 192 ? -8.687  -13.663 10.186  1.00 93.94 192 A 1 
ATOM 1538 C CG  . ARG A 1 192 ? -10.016 -14.227 9.651   1.00 89.87 192 A 1 
ATOM 1539 C CD  . ARG A 1 192 ? -9.864  -14.708 8.204   1.00 89.17 192 A 1 
ATOM 1540 N NE  . ARG A 1 192 ? -11.159 -15.137 7.630   1.00 85.48 192 A 1 
ATOM 1541 C CZ  . ARG A 1 192 ? -11.378 -15.577 6.406   1.00 84.77 192 A 1 
ATOM 1542 N NH1 . ARG A 1 192 ? -10.420 -15.732 5.541   1.00 76.12 192 A 1 
ATOM 1543 N NH2 . ARG A 1 192 ? -12.572 -15.870 6.008   1.00 77.14 192 A 1 
ATOM 1544 N N   . PRO A 1 193 ? -10.222 -14.269 13.190  1.00 96.23 193 A 1 
ATOM 1545 C CA  . PRO A 1 193 ? -10.447 -15.326 14.163  1.00 95.41 193 A 1 
ATOM 1546 C C   . PRO A 1 193 ? -10.130 -16.689 13.532  1.00 94.11 193 A 1 
ATOM 1547 O O   . PRO A 1 193 ? -10.461 -16.938 12.376  1.00 90.06 193 A 1 
ATOM 1548 C CB  . PRO A 1 193 ? -11.913 -15.191 14.580  1.00 95.04 193 A 1 
ATOM 1549 C CG  . PRO A 1 193 ? -12.575 -14.592 13.344  1.00 94.44 193 A 1 
ATOM 1550 C CD  . PRO A 1 193 ? -11.491 -13.696 12.754  1.00 96.19 193 A 1 
ATOM 1551 N N   . ALA A 1 194 ? -9.502  -17.577 14.292  1.00 91.64 194 A 1 
ATOM 1552 C CA  . ALA A 1 194 ? -9.350  -18.965 13.876  1.00 88.58 194 A 1 
ATOM 1553 C C   . ALA A 1 194 ? -10.693 -19.674 14.086  1.00 85.03 194 A 1 
ATOM 1554 O O   . ALA A 1 194 ? -11.143 -19.806 15.227  1.00 76.06 194 A 1 
ATOM 1555 C CB  . ALA A 1 194 ? -8.204  -19.608 14.664  1.00 85.59 194 A 1 
ATOM 1556 N N   . VAL A 1 195 ? -11.332 -20.082 12.985  1.00 83.15 195 A 1 
ATOM 1557 C CA  . VAL A 1 195 ? -12.586 -20.851 13.004  1.00 80.03 195 A 1 
ATOM 1558 C C   . VAL A 1 195 ? -12.403 -22.091 12.141  1.00 78.02 195 A 1 
ATOM 1559 O O   . VAL A 1 195 ? -11.852 -22.012 11.048  1.00 67.19 195 A 1 
ATOM 1560 C CB  . VAL A 1 195 ? -13.790 -20.015 12.532  1.00 73.52 195 A 1 
ATOM 1561 C CG1 . VAL A 1 195 ? -15.111 -20.780 12.685  1.00 62.80 195 A 1 
ATOM 1562 C CG2 . VAL A 1 195 ? -13.905 -18.740 13.372  1.00 64.69 195 A 1 
ATOM 1563 N N   . GLU A 1 196 ? -12.848 -23.234 12.638  1.00 66.53 196 A 1 
ATOM 1564 C CA  . GLU A 1 196 ? -12.907 -24.479 11.877  1.00 64.25 196 A 1 
ATOM 1565 C C   . GLU A 1 196 ? -14.108 -24.426 10.918  1.00 62.28 196 A 1 
ATOM 1566 O O   . GLU A 1 196 ? -15.177 -24.956 11.203  1.00 56.36 196 A 1 
ATOM 1567 C CB  . GLU A 1 196 ? -12.972 -25.693 12.824  1.00 58.40 196 A 1 
ATOM 1568 C CG  . GLU A 1 196 ? -11.686 -25.893 13.643  1.00 52.09 196 A 1 
ATOM 1569 C CD  . GLU A 1 196 ? -11.682 -27.185 14.485  1.00 46.75 196 A 1 
ATOM 1570 O OE1 . GLU A 1 196 ? -10.565 -27.637 14.853  1.00 42.10 196 A 1 
ATOM 1571 O OE2 . GLU A 1 196 ? -12.767 -27.739 14.772  1.00 46.89 196 A 1 
ATOM 1572 N N   . ALA A 1 197 ? -13.957 -23.744 9.780   1.00 60.46 197 A 1 
ATOM 1573 C CA  . ALA A 1 197 ? -14.967 -23.682 8.725   1.00 55.82 197 A 1 
ATOM 1574 C C   . ALA A 1 197 ? -15.017 -25.014 7.944   1.00 56.11 197 A 1 
ATOM 1575 O O   . ALA A 1 197 ? -14.455 -25.145 6.861   1.00 51.47 197 A 1 
ATOM 1576 C CB  . ALA A 1 197 ? -14.685 -22.455 7.850   1.00 50.36 197 A 1 
ATOM 1577 N N   . GLY A 1 198 ? -15.656 -26.030 8.519   1.00 54.57 198 A 1 
ATOM 1578 C CA  . GLY A 1 198 ? -15.930 -27.324 7.869   1.00 52.02 198 A 1 
ATOM 1579 C C   . GLY A 1 198 ? -14.769 -28.328 7.839   1.00 54.22 198 A 1 
ATOM 1580 O O   . GLY A 1 198 ? -15.016 -29.537 7.906   1.00 51.21 198 A 1 
ATOM 1581 N N   . GLU A 1 199 ? -13.517 -27.874 7.810   1.00 53.91 199 A 1 
ATOM 1582 C CA  . GLU A 1 199 ? -12.328 -28.720 7.927   1.00 55.00 199 A 1 
ATOM 1583 C C   . GLU A 1 199 ? -11.724 -28.582 9.326   1.00 56.39 199 A 1 
ATOM 1584 O O   . GLU A 1 199 ? -11.421 -27.483 9.782   1.00 53.19 199 A 1 
ATOM 1585 C CB  . GLU A 1 199 ? -11.293 -28.384 6.847   1.00 52.20 199 A 1 
ATOM 1586 C CG  . GLU A 1 199 ? -11.807 -28.733 5.441   1.00 46.21 199 A 1 
ATOM 1587 C CD  . GLU A 1 199 ? -10.724 -28.629 4.354   1.00 43.48 199 A 1 
ATOM 1588 O OE1 . GLU A 1 199 ? -10.996 -29.125 3.236   1.00 38.38 199 A 1 
ATOM 1589 O OE2 . GLU A 1 199 ? -9.639  -28.085 4.643   1.00 40.02 199 A 1 
ATOM 1590 N N   . ARG A 1 200 ? -11.542 -29.719 10.022  1.00 55.06 200 A 1 
ATOM 1591 C CA  . ARG A 1 200 ? -10.888 -29.676 11.335  1.00 57.02 200 A 1 
ATOM 1592 C C   . ARG A 1 200 ? -9.422  -29.282 11.133  1.00 57.48 200 A 1 
ATOM 1593 O O   . ARG A 1 200 ? -8.679  -30.039 10.507  1.00 54.72 200 A 1 
ATOM 1594 C CB  . ARG A 1 200 ? -10.995 -31.028 12.063  1.00 52.85 200 A 1 
ATOM 1595 C CG  . ARG A 1 200 ? -12.437 -31.431 12.411  1.00 48.74 200 A 1 
ATOM 1596 C CD  . ARG A 1 200 ? -12.415 -32.789 13.138  1.00 48.83 200 A 1 
ATOM 1597 N NE  . ARG A 1 200 ? -13.772 -33.271 13.446  1.00 40.49 200 A 1 
ATOM 1598 C CZ  . ARG A 1 200 ? -14.083 -34.440 13.988  1.00 36.77 200 A 1 
ATOM 1599 N NH1 . ARG A 1 200 ? -13.176 -35.313 14.322  1.00 38.30 200 A 1 
ATOM 1600 N NH2 . ARG A 1 200 ? -15.333 -34.759 14.199  1.00 35.98 200 A 1 
ATOM 1601 N N   . LEU A 1 201 ? -8.987  -28.185 11.722  1.00 60.56 201 A 1 
ATOM 1602 C CA  . LEU A 1 201 ? -7.602  -27.679 11.669  1.00 58.10 201 A 1 
ATOM 1603 C C   . LEU A 1 201 ? -6.547  -28.757 12.014  1.00 57.61 201 A 1 
ATOM 1604 O O   . LEU A 1 201 ? -5.399  -28.680 11.591  1.00 53.79 201 A 1 
ATOM 1605 C CB  . LEU A 1 201 ? -7.464  -26.499 12.662  1.00 56.33 201 A 1 
ATOM 1606 C CG  . LEU A 1 201 ? -7.017  -25.180 12.003  1.00 52.40 201 A 1 
ATOM 1607 C CD1 . LEU A 1 201 ? -8.231  -24.324 11.647  1.00 49.00 201 A 1 
ATOM 1608 C CD2 . LEU A 1 201 ? -6.136  -24.369 12.952  1.00 50.32 201 A 1 
ATOM 1609 N N   . GLY A 1 202 ? -6.951  -29.775 12.778  1.00 60.16 202 A 1 
ATOM 1610 C CA  . GLY A 1 202 ? -6.105  -30.913 13.152  1.00 56.26 202 A 1 
ATOM 1611 C C   . GLY A 1 202 ? -5.671  -31.818 11.992  1.00 56.30 202 A 1 
ATOM 1612 O O   . GLY A 1 202 ? -4.679  -32.527 12.156  1.00 53.93 202 A 1 
ATOM 1613 N N   . PHE A 1 203 ? -6.363  -31.808 10.838  1.00 52.30 203 A 1 
ATOM 1614 C CA  . PHE A 1 203 ? -6.079  -32.705 9.708   1.00 51.40 203 A 1 
ATOM 1615 C C   . PHE A 1 203 ? -5.061  -32.165 8.698   1.00 51.50 203 A 1 
ATOM 1616 O O   . PHE A 1 203 ? -4.522  -32.948 7.913   1.00 48.94 203 A 1 
ATOM 1617 C CB  . PHE A 1 203 ? -7.381  -33.091 9.001   1.00 47.47 203 A 1 
ATOM 1618 C CG  . PHE A 1 203 ? -8.250  -34.046 9.793   1.00 45.09 203 A 1 
ATOM 1619 C CD1 . PHE A 1 203 ? -7.874  -35.393 9.913   1.00 41.06 203 A 1 
ATOM 1620 C CD2 . PHE A 1 203 ? -9.422  -33.595 10.409  1.00 39.66 203 A 1 
ATOM 1621 C CE1 . PHE A 1 203 ? -8.673  -36.289 10.646  1.00 35.94 203 A 1 
ATOM 1622 C CE2 . PHE A 1 203 ? -10.222 -34.489 11.146  1.00 38.71 203 A 1 
ATOM 1623 C CZ  . PHE A 1 203 ? -9.849  -35.834 11.262  1.00 39.73 203 A 1 
ATOM 1624 N N   . LEU A 1 204 ? -4.774  -30.874 8.715   1.00 56.60 204 A 1 
ATOM 1625 C CA  . LEU A 1 204 ? -3.744  -30.306 7.848   1.00 55.69 204 A 1 
ATOM 1626 C C   . LEU A 1 204 ? -2.352  -30.730 8.362   1.00 54.62 204 A 1 
ATOM 1627 O O   . LEU A 1 204 ? -2.091  -30.617 9.570   1.00 52.60 204 A 1 
ATOM 1628 C CB  . LEU A 1 204 ? -3.916  -28.779 7.746   1.00 53.19 204 A 1 
ATOM 1629 C CG  . LEU A 1 204 ? -5.200  -28.338 7.004   1.00 48.68 204 A 1 
ATOM 1630 C CD1 . LEU A 1 204 ? -5.378  -26.823 7.136   1.00 46.66 204 A 1 
ATOM 1631 C CD2 . LEU A 1 204 ? -5.153  -28.684 5.513   1.00 46.81 204 A 1 
ATOM 1632 N N   . PRO A 1 205 ? -1.455  -31.258 7.499   1.00 60.09 205 A 1 
ATOM 1633 C CA  . PRO A 1 205 ? -0.071  -31.522 7.878   1.00 59.42 205 A 1 
ATOM 1634 C C   . PRO A 1 205 ? 0.683   -30.206 8.103   1.00 59.78 205 A 1 
ATOM 1635 O O   . PRO A 1 205 ? 0.350   -29.194 7.493   1.00 55.70 205 A 1 
ATOM 1636 C CB  . PRO A 1 205 ? 0.510   -32.345 6.724   1.00 55.55 205 A 1 
ATOM 1637 C CG  . PRO A 1 205 ? -0.291  -31.863 5.511   1.00 54.60 205 A 1 
ATOM 1638 C CD  . PRO A 1 205 ? -1.665  -31.547 6.086   1.00 60.13 205 A 1 
ATOM 1639 N N   . GLY A 1 206 ? 1.711   -30.227 8.962   1.00 64.31 206 A 1 
ATOM 1640 C CA  . GLY A 1 206 ? 2.535   -29.042 9.235   1.00 65.53 206 A 1 
ATOM 1641 C C   . GLY A 1 206 ? 2.397   -28.489 10.657  1.00 68.15 206 A 1 
ATOM 1642 O O   . GLY A 1 206 ? 1.681   -29.039 11.507  1.00 63.67 206 A 1 
ATOM 1643 N N   . ASP A 1 207 ? 3.114   -27.409 10.905  1.00 63.16 207 A 1 
ATOM 1644 C CA  . ASP A 1 207 ? 3.041   -26.682 12.169  1.00 67.07 207 A 1 
ATOM 1645 C C   . ASP A 1 207 ? 1.750   -25.841 12.274  1.00 69.72 207 A 1 
ATOM 1646 O O   . ASP A 1 207 ? 0.968   -25.697 11.328  1.00 65.99 207 A 1 
ATOM 1647 C CB  . ASP A 1 207 ? 4.361   -25.912 12.420  1.00 61.87 207 A 1 
ATOM 1648 C CG  . ASP A 1 207 ? 4.542   -24.592 11.670  1.00 54.85 207 A 1 
ATOM 1649 O OD1 . ASP A 1 207 ? 3.533   -24.036 11.203  1.00 51.43 207 A 1 
ATOM 1650 O OD2 . ASP A 1 207 ? 5.664   -24.043 11.730  1.00 50.96 207 A 1 
ATOM 1651 N N   . MET A 1 208 ? 1.475   -25.287 13.452  1.00 65.97 208 A 1 
ATOM 1652 C CA  . MET A 1 208 ? 0.237   -24.526 13.685  1.00 68.03 208 A 1 
ATOM 1653 C C   . MET A 1 208 ? 0.129   -23.270 12.803  1.00 70.50 208 A 1 
ATOM 1654 O O   . MET A 1 208 ? -0.976  -22.800 12.552  1.00 65.48 208 A 1 
ATOM 1655 C CB  . MET A 1 208 ? 0.157   -24.149 15.171  1.00 65.50 208 A 1 
ATOM 1656 C CG  . MET A 1 208 ? -1.249  -23.730 15.617  1.00 60.60 208 A 1 
ATOM 1657 S SD  . MET A 1 208 ? -2.467  -25.072 15.629  1.00 52.37 208 A 1 
ATOM 1658 C CE  . MET A 1 208 ? -3.873  -24.222 16.410  1.00 49.60 208 A 1 
ATOM 1659 N N   . LYS A 1 209 ? 1.258   -22.733 12.345  1.00 67.92 209 A 1 
ATOM 1660 C CA  . LYS A 1 209 ? 1.313   -21.566 11.459  1.00 67.64 209 A 1 
ATOM 1661 C C   . LYS A 1 209 ? 0.925   -21.964 10.034  1.00 69.09 209 A 1 
ATOM 1662 O O   . LYS A 1 209 ? 0.005   -21.366 9.489   1.00 64.54 209 A 1 
ATOM 1663 C CB  . LYS A 1 209 ? 2.709   -20.938 11.556  1.00 64.47 209 A 1 
ATOM 1664 C CG  . LYS A 1 209 ? 2.800   -19.601 10.819  1.00 57.74 209 A 1 
ATOM 1665 C CD  . LYS A 1 209 ? 4.240   -19.080 10.855  1.00 55.13 209 A 1 
ATOM 1666 C CE  . LYS A 1 209 ? 4.330   -17.801 10.024  1.00 49.64 209 A 1 
ATOM 1667 N NZ  . LYS A 1 209 ? 5.738   -17.404 9.796   1.00 42.96 209 A 1 
ATOM 1668 N N   . GLU A 1 210 ? 1.522   -23.034 9.504   1.00 69.77 210 A 1 
ATOM 1669 C CA  . GLU A 1 210 ? 1.215   -23.597 8.181   1.00 71.81 210 A 1 
ATOM 1670 C C   . GLU A 1 210 ? -0.261  -24.009 8.047   1.00 72.55 210 A 1 
ATOM 1671 O O   . GLU A 1 210 ? -0.878  -23.827 6.997   1.00 68.41 210 A 1 
ATOM 1672 C CB  . GLU A 1 210 ? 2.107   -24.824 7.943   1.00 69.08 210 A 1 
ATOM 1673 C CG  . GLU A 1 210 ? 3.595   -24.470 7.764   1.00 62.96 210 A 1 
ATOM 1674 C CD  . GLU A 1 210 ? 4.499   -25.713 7.665   1.00 58.90 210 A 1 
ATOM 1675 O OE1 . GLU A 1 210 ? 5.631   -25.570 7.155   1.00 53.92 210 A 1 
ATOM 1676 O OE2 . GLU A 1 210 ? 4.073   -26.800 8.122   1.00 57.40 210 A 1 
ATOM 1677 N N   . LYS A 1 211 ? -0.879  -24.495 9.128   1.00 68.62 211 A 1 
ATOM 1678 C CA  . LYS A 1 211 ? -2.314  -24.823 9.161   1.00 67.21 211 A 1 
ATOM 1679 C C   . LYS A 1 211 ? -3.236  -23.605 9.063   1.00 68.69 211 A 1 
ATOM 1680 O O   . LYS A 1 211 ? -4.373  -23.740 8.618   1.00 66.31 211 A 1 
ATOM 1681 C CB  . LYS A 1 211 ? -2.638  -25.588 10.451  1.00 62.68 211 A 1 
ATOM 1682 C CG  . LYS A 1 211 ? -2.001  -26.978 10.448  1.00 57.94 211 A 1 
ATOM 1683 C CD  . LYS A 1 211 ? -2.341  -27.737 11.733  1.00 57.07 211 A 1 
ATOM 1684 C CE  . LYS A 1 211 ? -1.495  -29.005 11.747  1.00 51.16 211 A 1 
ATOM 1685 N NZ  . LYS A 1 211 ? -2.176  -30.125 12.413  1.00 49.13 211 A 1 
ATOM 1686 N N   . LEU A 1 212 ? -2.789  -22.441 9.521   1.00 67.96 212 A 1 
ATOM 1687 C CA  . LEU A 1 212 ? -3.577  -21.210 9.528   1.00 68.26 212 A 1 
ATOM 1688 C C   . LEU A 1 212 ? -3.376  -20.368 8.263   1.00 71.36 212 A 1 
ATOM 1689 O O   . LEU A 1 212 ? -4.252  -19.563 7.941   1.00 66.94 212 A 1 
ATOM 1690 C CB  . LEU A 1 212 ? -3.244  -20.405 10.793  1.00 64.67 212 A 1 
ATOM 1691 C CG  . LEU A 1 212 ? -3.797  -21.026 12.090  1.00 59.97 212 A 1 
ATOM 1692 C CD1 . LEU A 1 212 ? -3.189  -20.322 13.302  1.00 56.47 212 A 1 
ATOM 1693 C CD2 . LEU A 1 212 ? -5.321  -20.893 12.185  1.00 57.54 212 A 1 
ATOM 1694 N N   . ASP A 1 213 ? -2.282  -20.575 7.530   1.00 76.79 213 A 1 
ATOM 1695 C CA  . ASP A 1 213 ? -1.938  -19.805 6.332   1.00 78.20 213 A 1 
ATOM 1696 C C   . ASP A 1 213 ? -3.042  -19.801 5.251   1.00 81.31 213 A 1 
ATOM 1697 O O   . ASP A 1 213 ? -3.356  -18.707 4.763   1.00 78.04 213 A 1 
ATOM 1698 C CB  . ASP A 1 213 ? -0.568  -20.250 5.781   1.00 72.67 213 A 1 
ATOM 1699 C CG  . ASP A 1 213 ? 0.634   -19.663 6.540   1.00 65.58 213 A 1 
ATOM 1700 O OD1 . ASP A 1 213 ? 0.439   -18.746 7.375   1.00 61.89 213 A 1 
ATOM 1701 O OD2 . ASP A 1 213 ? 1.768   -20.106 6.262   1.00 59.90 213 A 1 
ATOM 1702 N N   . PRO A 1 214 ? -3.748  -20.918 4.933   1.00 80.10 214 A 1 
ATOM 1703 C CA  . PRO A 1 214 ? -4.849  -20.902 3.961   1.00 79.86 214 A 1 
ATOM 1704 C C   . PRO A 1 214 ? -5.983  -19.924 4.316   1.00 81.76 214 A 1 
ATOM 1705 O O   . PRO A 1 214 ? -6.579  -19.300 3.437   1.00 79.59 214 A 1 
ATOM 1706 C CB  . PRO A 1 214 ? -5.361  -22.346 3.899   1.00 77.44 214 A 1 
ATOM 1707 C CG  . PRO A 1 214 ? -4.143  -23.179 4.314   1.00 74.22 214 A 1 
ATOM 1708 C CD  . PRO A 1 214 ? -3.470  -22.288 5.349   1.00 76.64 214 A 1 
ATOM 1709 N N   . TYR A 1 215 ? -6.264  -19.730 5.597   1.00 80.79 215 A 1 
ATOM 1710 C CA  . TYR A 1 215 ? -7.308  -18.816 6.072   1.00 81.72 215 A 1 
ATOM 1711 C C   . TYR A 1 215 ? -6.881  -17.347 5.999   1.00 85.50 215 A 1 
ATOM 1712 O O   . TYR A 1 215 ? -7.731  -16.449 5.928   1.00 84.93 215 A 1 
ATOM 1713 C CB  . TYR A 1 215 ? -7.691  -19.174 7.513   1.00 77.82 215 A 1 
ATOM 1714 C CG  . TYR A 1 215 ? -8.291  -20.553 7.671   1.00 68.64 215 A 1 
ATOM 1715 C CD1 . TYR A 1 215 ? -9.679  -20.737 7.522   1.00 63.80 215 A 1 
ATOM 1716 C CD2 . TYR A 1 215 ? -7.464  -21.656 7.952   1.00 62.91 215 A 1 
ATOM 1717 C CE1 . TYR A 1 215 ? -10.243 -22.022 7.664   1.00 59.32 215 A 1 
ATOM 1718 C CE2 . TYR A 1 215 ? -8.020  -22.944 8.089   1.00 59.21 215 A 1 
ATOM 1719 C CZ  . TYR A 1 215 ? -9.413  -23.124 7.948   1.00 60.47 215 A 1 
ATOM 1720 O OH  . TYR A 1 215 ? -9.955  -24.365 8.081   1.00 56.50 215 A 1 
ATOM 1721 N N   . LEU A 1 216 ? -5.579  -17.097 6.029   1.00 83.73 216 A 1 
ATOM 1722 C CA  . LEU A 1 216 ? -4.987  -15.763 5.965   1.00 85.94 216 A 1 
ATOM 1723 C C   . LEU A 1 216 ? -4.626  -15.356 4.527   1.00 87.84 216 A 1 
ATOM 1724 O O   . LEU A 1 216 ? -4.480  -14.160 4.264   1.00 86.60 216 A 1 
ATOM 1725 C CB  . LEU A 1 216 ? -3.769  -15.709 6.905   1.00 85.61 216 A 1 
ATOM 1726 C CG  . LEU A 1 216 ? -4.082  -15.993 8.393   1.00 84.56 216 A 1 
ATOM 1727 C CD1 . LEU A 1 216 ? -2.792  -15.944 9.211   1.00 80.44 216 A 1 
ATOM 1728 C CD2 . LEU A 1 216 ? -5.076  -14.992 8.993   1.00 78.79 216 A 1 
ATOM 1729 N N   . GLN A 1 217 ? -4.559  -16.320 3.587   1.00 88.55 217 A 1 
ATOM 1730 C CA  . GLN A 1 217 ? -4.182  -16.092 2.187   1.00 88.46 217 A 1 
ATOM 1731 C C   . GLN A 1 217 ? -4.950  -14.940 1.505   1.00 89.89 217 A 1 
ATOM 1732 O O   . GLN A 1 217 ? -4.292  -14.094 0.893   1.00 89.16 217 A 1 
ATOM 1733 C CB  . GLN A 1 217 ? -4.290  -17.415 1.399   1.00 85.98 217 A 1 
ATOM 1734 C CG  . GLN A 1 217 ? -3.636  -17.326 0.011   1.00 78.24 217 A 1 
ATOM 1735 C CD  . GLN A 1 217 ? -2.140  -17.027 0.095   1.00 75.83 217 A 1 
ATOM 1736 O OE1 . GLN A 1 217 ? -1.410  -17.592 0.898   1.00 69.69 217 A 1 
ATOM 1737 N NE2 . GLN A 1 217 ? -1.624  -16.117 -0.701  1.00 66.72 217 A 1 
ATOM 1738 N N   . PRO A 1 218 ? -6.286  -14.784 1.659   1.00 91.62 218 A 1 
ATOM 1739 C CA  . PRO A 1 218 ? -7.007  -13.662 1.045   1.00 92.46 218 A 1 
ATOM 1740 C C   . PRO A 1 218 ? -6.501  -12.276 1.484   1.00 94.41 218 A 1 
ATOM 1741 O O   . PRO A 1 218 ? -6.600  -11.301 0.730   1.00 93.83 218 A 1 
ATOM 1742 C CB  . PRO A 1 218 ? -8.475  -13.862 1.445   1.00 90.96 218 A 1 
ATOM 1743 C CG  . PRO A 1 218 ? -8.582  -15.370 1.692   1.00 87.65 218 A 1 
ATOM 1744 C CD  . PRO A 1 218 ? -7.226  -15.695 2.305   1.00 90.40 218 A 1 
ATOM 1745 N N   . LEU A 1 219 ? -5.940  -12.167 2.689   1.00 93.74 219 A 1 
ATOM 1746 C CA  . LEU A 1 219 ? -5.357  -10.922 3.195   1.00 94.55 219 A 1 
ATOM 1747 C C   . LEU A 1 219 ? -3.997  -10.638 2.535   1.00 95.42 219 A 1 
ATOM 1748 O O   . LEU A 1 219 ? -3.708  -9.486  2.206   1.00 95.08 219 A 1 
ATOM 1749 C CB  . LEU A 1 219 ? -5.223  -10.986 4.730   1.00 94.76 219 A 1 
ATOM 1750 C CG  . LEU A 1 219 ? -6.520  -11.283 5.509   1.00 94.47 219 A 1 
ATOM 1751 C CD1 . LEU A 1 219 ? -6.209  -11.417 6.998   1.00 91.62 219 A 1 
ATOM 1752 C CD2 . LEU A 1 219 ? -7.555  -10.168 5.334   1.00 91.46 219 A 1 
ATOM 1753 N N   . TYR A 1 220 ? -3.194  -11.683 2.301   1.00 94.74 220 A 1 
ATOM 1754 C CA  . TYR A 1 220 ? -1.949  -11.570 1.535   1.00 94.26 220 A 1 
ATOM 1755 C C   . TYR A 1 220 ? -2.219  -11.150 0.090   1.00 94.98 220 A 1 
ATOM 1756 O O   . TYR A 1 220 ? -1.564  -10.237 -0.412  1.00 94.46 220 A 1 
ATOM 1757 C CB  . TYR A 1 220 ? -1.173  -12.896 1.543   1.00 92.69 220 A 1 
ATOM 1758 C CG  . TYR A 1 220 ? -0.511  -13.245 2.859   1.00 88.35 220 A 1 
ATOM 1759 C CD1 . TYR A 1 220 ? 0.718   -12.653 3.200   1.00 82.10 220 A 1 
ATOM 1760 C CD2 . TYR A 1 220 ? -1.098  -14.182 3.725   1.00 81.80 220 A 1 
ATOM 1761 C CE1 . TYR A 1 220 ? 1.352   -12.991 4.410   1.00 80.71 220 A 1 
ATOM 1762 C CE2 . TYR A 1 220 ? -0.467  -14.521 4.938   1.00 78.18 220 A 1 
ATOM 1763 C CZ  . TYR A 1 220 ? 0.761   -13.925 5.282   1.00 82.45 220 A 1 
ATOM 1764 O OH  . TYR A 1 220 ? 1.372   -14.252 6.453   1.00 77.22 220 A 1 
ATOM 1765 N N   . ASP A 1 221 ? -3.213  -11.755 -0.561  1.00 94.97 221 A 1 
ATOM 1766 C CA  . ASP A 1 221 ? -3.575  -11.444 -1.945  1.00 94.96 221 A 1 
ATOM 1767 C C   . ASP A 1 221 ? -4.028  -9.985  -2.086  1.00 95.67 221 A 1 
ATOM 1768 O O   . ASP A 1 221 ? -3.582  -9.269  -2.987  1.00 95.34 221 A 1 
ATOM 1769 C CB  . ASP A 1 221 ? -4.677  -12.402 -2.425  1.00 94.26 221 A 1 
ATOM 1770 C CG  . ASP A 1 221 ? -4.258  -13.877 -2.464  1.00 92.31 221 A 1 
ATOM 1771 O OD1 . ASP A 1 221 ? -3.037  -14.163 -2.476  1.00 88.95 221 A 1 
ATOM 1772 O OD2 . ASP A 1 221 ? -5.178  -14.722 -2.480  1.00 88.68 221 A 1 
ATOM 1773 N N   . ALA A 1 222 ? -4.844  -9.500  -1.150  1.00 96.82 222 A 1 
ATOM 1774 C CA  . ALA A 1 222 ? -5.266  -8.102  -1.136  1.00 96.95 222 A 1 
ATOM 1775 C C   . ALA A 1 222 ? -4.077  -7.139  -0.967  1.00 97.27 222 A 1 
ATOM 1776 O O   . ALA A 1 222 ? -4.009  -6.125  -1.665  1.00 96.95 222 A 1 
ATOM 1777 C CB  . ALA A 1 222 ? -6.311  -7.914  -0.031  1.00 96.86 222 A 1 
ATOM 1778 N N   . LEU A 1 223 ? -3.121  -7.439  -0.087  1.00 97.38 223 A 1 
ATOM 1779 C CA  . LEU A 1 223 ? -1.913  -6.622  0.075   1.00 97.34 223 A 1 
ATOM 1780 C C   . LEU A 1 223 ? -1.012  -6.661  -1.164  1.00 96.94 223 A 1 
ATOM 1781 O O   . LEU A 1 223 ? -0.466  -5.624  -1.545  1.00 96.36 223 A 1 
ATOM 1782 C CB  . LEU A 1 223 ? -1.131  -7.095  1.305   1.00 97.43 223 A 1 
ATOM 1783 C CG  . LEU A 1 223 ? -1.760  -6.692  2.646   1.00 97.02 223 A 1 
ATOM 1784 C CD1 . LEU A 1 223 ? -1.037  -7.446  3.758   1.00 96.00 223 A 1 
ATOM 1785 C CD2 . LEU A 1 223 ? -1.615  -5.194  2.925   1.00 96.15 223 A 1 
ATOM 1786 N N   . ASN A 1 224 ? -0.882  -7.824  -1.822  1.00 96.06 224 A 1 
ATOM 1787 C CA  . ASN A 1 224 ? -0.125  -7.977  -3.066  1.00 95.13 224 A 1 
ATOM 1788 C C   . ASN A 1 224 ? -0.721  -7.165  -4.218  1.00 94.75 224 A 1 
ATOM 1789 O O   . ASN A 1 224 ? 0.026   -6.714  -5.078  1.00 93.07 224 A 1 
ATOM 1790 C CB  . ASN A 1 224 ? -0.047  -9.462  -3.449  1.00 93.68 224 A 1 
ATOM 1791 C CG  . ASN A 1 224 ? 1.011   -10.222 -2.677  1.00 85.39 224 A 1 
ATOM 1792 O OD1 . ASN A 1 224 ? 2.134   -9.776  -2.499  1.00 74.64 224 A 1 
ATOM 1793 N ND2 . ASN A 1 224 ? 0.715   -11.420 -2.238  1.00 74.37 224 A 1 
ATOM 1794 N N   . ASP A 1 225 ? -2.030  -6.909  -4.238  1.00 95.76 225 A 1 
ATOM 1795 C CA  . ASP A 1 225 ? -2.643  -5.990  -5.204  1.00 95.17 225 A 1 
ATOM 1796 C C   . ASP A 1 225 ? -2.223  -4.522  -4.975  1.00 95.34 225 A 1 
ATOM 1797 O O   . ASP A 1 225 ? -2.250  -3.705  -5.903  1.00 94.02 225 A 1 
ATOM 1798 C CB  . ASP A 1 225 ? -4.180  -6.107  -5.123  1.00 94.29 225 A 1 
ATOM 1799 C CG  . ASP A 1 225 ? -4.812  -7.215  -5.975  1.00 92.62 225 A 1 
ATOM 1800 O OD1 . ASP A 1 225 ? -4.113  -7.852  -6.792  1.00 89.25 225 A 1 
ATOM 1801 O OD2 . ASP A 1 225 ? -6.073  -7.251  -6.006  1.00 89.31 225 A 1 
ATOM 1802 N N   . MET A 1 226 ? -1.860  -4.170  -3.737  1.00 95.84 226 A 1 
ATOM 1803 C CA  . MET A 1 226 ? -1.688  -2.782  -3.281  1.00 95.79 226 A 1 
ATOM 1804 C C   . MET A 1 226 ? -0.233  -2.362  -3.082  1.00 95.00 226 A 1 
ATOM 1805 O O   . MET A 1 226 ? 0.085   -1.171  -3.209  1.00 93.21 226 A 1 
ATOM 1806 C CB  . MET A 1 226 ? -2.453  -2.599  -1.965  1.00 96.30 226 A 1 
ATOM 1807 C CG  . MET A 1 226 ? -3.951  -2.851  -2.130  1.00 96.24 226 A 1 
ATOM 1808 S SD  . MET A 1 226 ? -4.916  -2.643  -0.618  1.00 96.26 226 A 1 
ATOM 1809 C CE  . MET A 1 226 ? -6.417  -3.529  -1.117  1.00 93.79 226 A 1 
ATOM 1810 N N   . ILE A 1 227 ? 0.649   -3.306  -2.739  1.00 95.93 227 A 1 
ATOM 1811 C CA  . ILE A 1 227 ? 2.057   -3.076  -2.384  1.00 95.48 227 A 1 
ATOM 1812 C C   . ILE A 1 227 ? 2.942   -3.945  -3.284  1.00 94.62 227 A 1 
ATOM 1813 O O   . ILE A 1 227 ? 2.702   -5.150  -3.366  1.00 92.89 227 A 1 
ATOM 1814 C CB  . ILE A 1 227 ? 2.312   -3.388  -0.889  1.00 95.70 227 A 1 
ATOM 1815 C CG1 . ILE A 1 227 ? 1.356   -2.596  0.036   1.00 94.67 227 A 1 
ATOM 1816 C CG2 . ILE A 1 227 ? 3.780   -3.078  -0.534  1.00 94.26 227 A 1 
ATOM 1817 C CD1 . ILE A 1 227 ? 1.484   -2.945  1.523   1.00 92.36 227 A 1 
ATOM 1818 N N   . PRO A 1 228 ? 3.998   -3.393  -3.927  1.00 93.50 228 A 1 
ATOM 1819 C CA  . PRO A 1 228 ? 4.939   -4.173  -4.731  1.00 92.35 228 A 1 
ATOM 1820 C C   . PRO A 1 228 ? 5.532   -5.353  -3.954  1.00 92.95 228 A 1 
ATOM 1821 O O   . PRO A 1 228 ? 5.924   -5.189  -2.797  1.00 92.23 228 A 1 
ATOM 1822 C CB  . PRO A 1 228 ? 6.024   -3.193  -5.182  1.00 90.63 228 A 1 
ATOM 1823 C CG  . PRO A 1 228 ? 5.302   -1.848  -5.177  1.00 88.00 228 A 1 
ATOM 1824 C CD  . PRO A 1 228 ? 4.318   -1.976  -4.024  1.00 90.89 228 A 1 
ATOM 1825 N N   . LEU A 1 229 ? 5.641   -6.521  -4.594  1.00 91.94 229 A 1 
ATOM 1826 C CA  . LEU A 1 229 ? 5.967   -7.800  -3.952  1.00 91.40 229 A 1 
ATOM 1827 C C   . LEU A 1 229 ? 7.204   -7.724  -3.037  1.00 92.33 229 A 1 
ATOM 1828 O O   . LEU A 1 229 ? 7.142   -8.106  -1.870  1.00 91.74 229 A 1 
ATOM 1829 C CB  . LEU A 1 229 ? 6.172   -8.867  -5.052  1.00 89.90 229 A 1 
ATOM 1830 C CG  . LEU A 1 229 ? 5.878   -10.291 -4.544  1.00 80.28 229 A 1 
ATOM 1831 C CD1 . LEU A 1 229 ? 4.452   -10.699 -4.914  1.00 76.41 229 A 1 
ATOM 1832 C CD2 . LEU A 1 229 ? 6.839   -11.308 -5.150  1.00 75.80 229 A 1 
ATOM 1833 N N   . ARG A 1 230 ? 8.315   -7.164  -3.533  1.00 90.63 230 A 1 
ATOM 1834 C CA  . ARG A 1 230 ? 9.555   -7.014  -2.750  1.00 90.33 230 A 1 
ATOM 1835 C C   . ARG A 1 230 ? 9.397   -6.075  -1.556  1.00 92.26 230 A 1 
ATOM 1836 O O   . ARG A 1 230 ? 9.956   -6.318  -0.489  1.00 90.75 230 A 1 
ATOM 1837 C CB  . ARG A 1 230 ? 10.698  -6.508  -3.636  1.00 88.92 230 A 1 
ATOM 1838 C CG  . ARG A 1 230 ? 11.122  -7.518  -4.708  1.00 79.38 230 A 1 
ATOM 1839 C CD  . ARG A 1 230 ? 12.449  -7.041  -5.286  1.00 73.12 230 A 1 
ATOM 1840 N NE  . ARG A 1 230 ? 12.924  -7.877  -6.401  1.00 63.63 230 A 1 
ATOM 1841 C CZ  . ARG A 1 230 ? 13.999  -7.585  -7.116  1.00 54.74 230 A 1 
ATOM 1842 N NH1 . ARG A 1 230 ? 14.837  -6.662  -6.750  1.00 48.80 230 A 1 
ATOM 1843 N NH2 . ARG A 1 230 ? 14.236  -8.171  -8.245  1.00 47.91 230 A 1 
ATOM 1844 N N   . LYS A 1 231 ? 8.629   -5.008  -1.731  1.00 92.11 231 A 1 
ATOM 1845 C CA  . LYS A 1 231 ? 8.358   -4.042  -0.659  1.00 93.25 231 A 1 
ATOM 1846 C C   . LYS A 1 231 ? 7.461   -4.666  0.409   1.00 95.34 231 A 1 
ATOM 1847 O O   . LYS A 1 231 ? 7.712   -4.472  1.592   1.00 95.30 231 A 1 
ATOM 1848 C CB  . LYS A 1 231 ? 7.765   -2.765  -1.272  1.00 91.87 231 A 1 
ATOM 1849 C CG  . LYS A 1 231 ? 7.719   -1.594  -0.286  1.00 87.63 231 A 1 
ATOM 1850 C CD  . LYS A 1 231 ? 7.246   -0.314  -0.990  1.00 83.78 231 A 1 
ATOM 1851 C CE  . LYS A 1 231 ? 7.325   0.925   -0.095  1.00 77.44 231 A 1 
ATOM 1852 N NZ  . LYS A 1 231 ? 6.929   2.159   -0.818  1.00 69.45 231 A 1 
ATOM 1853 N N   . LEU A 1 232 ? 6.470   -5.457  -0.002  1.00 93.01 232 A 1 
ATOM 1854 C CA  . LEU A 1 232 ? 5.628   -6.214  0.926   1.00 94.29 232 A 1 
ATOM 1855 C C   . LEU A 1 232 ? 6.444   -7.245  1.717   1.00 95.00 232 A 1 
ATOM 1856 O O   . LEU A 1 232 ? 6.284   -7.315  2.930   1.00 95.05 232 A 1 
ATOM 1857 C CB  . LEU A 1 232 ? 4.464   -6.868  0.161   1.00 94.74 232 A 1 
ATOM 1858 C CG  . LEU A 1 232 ? 3.491   -7.645  1.068   1.00 94.52 232 A 1 
ATOM 1859 C CD1 . LEU A 1 232 ? 2.863   -6.769  2.156   1.00 92.85 232 A 1 
ATOM 1860 C CD2 . LEU A 1 232 ? 2.361   -8.226  0.225   1.00 92.64 232 A 1 
ATOM 1861 N N   . GLN A 1 233 ? 7.345   -7.988  1.062   1.00 95.50 233 A 1 
ATOM 1862 C CA  . GLN A 1 233 ? 8.258   -8.916  1.746   1.00 94.76 233 A 1 
ATOM 1863 C C   . GLN A 1 233 ? 9.086   -8.195  2.817   1.00 95.04 233 A 1 
ATOM 1864 O O   . GLN A 1 233 ? 9.054   -8.604  3.975   1.00 94.68 233 A 1 
ATOM 1865 C CB  . GLN A 1 233 ? 9.180   -9.598  0.725   1.00 94.06 233 A 1 
ATOM 1866 C CG  . GLN A 1 233 ? 8.446   -10.677 -0.084  1.00 84.12 233 A 1 
ATOM 1867 C CD  . GLN A 1 233 ? 9.287   -11.250 -1.225  1.00 80.66 233 A 1 
ATOM 1868 O OE1 . GLN A 1 233 ? 10.263  -10.689 -1.695  1.00 75.35 233 A 1 
ATOM 1869 N NE2 . GLN A 1 233 ? 8.920   -12.399 -1.745  1.00 71.15 233 A 1 
ATOM 1870 N N   . SER A 1 234 ? 9.715   -7.075  2.461   1.00 95.68 234 A 1 
ATOM 1871 C CA  . SER A 1 234 ? 10.461  -6.252  3.426   1.00 95.76 234 A 1 
ATOM 1872 C C   . SER A 1 234 ? 9.583   -5.785  4.593   1.00 96.45 234 A 1 
ATOM 1873 O O   . SER A 1 234 ? 9.997   -5.865  5.744   1.00 95.90 234 A 1 
ATOM 1874 C CB  . SER A 1 234 ? 11.063  -5.048  2.706   1.00 94.79 234 A 1 
ATOM 1875 O OG  . SER A 1 234 ? 11.823  -4.233  3.582   1.00 80.97 234 A 1 
ATOM 1876 N N   . TYR A 1 235 ? 8.343   -5.347  4.321   1.00 96.00 235 A 1 
ATOM 1877 C CA  . TYR A 1 235 ? 7.403   -4.924  5.360   1.00 96.87 235 A 1 
ATOM 1878 C C   . TYR A 1 235 ? 6.945   -6.071  6.272   1.00 97.62 235 A 1 
ATOM 1879 O O   . TYR A 1 235 ? 6.641   -5.842  7.444   1.00 97.23 235 A 1 
ATOM 1880 C CB  . TYR A 1 235 ? 6.178   -4.275  4.702   1.00 96.60 235 A 1 
ATOM 1881 C CG  . TYR A 1 235 ? 6.340   -2.875  4.139   1.00 96.09 235 A 1 
ATOM 1882 C CD1 . TYR A 1 235 ? 7.484   -2.092  4.393   1.00 92.53 235 A 1 
ATOM 1883 C CD2 . TYR A 1 235 ? 5.271   -2.323  3.404   1.00 92.71 235 A 1 
ATOM 1884 C CE1 . TYR A 1 235 ? 7.564   -0.768  3.929   1.00 91.67 235 A 1 
ATOM 1885 C CE2 . TYR A 1 235 ? 5.342   -0.995  2.939   1.00 91.48 235 A 1 
ATOM 1886 C CZ  . TYR A 1 235 ? 6.486   -0.214  3.206   1.00 92.86 235 A 1 
ATOM 1887 O OH  . TYR A 1 235 ? 6.541   1.071   2.784   1.00 91.00 235 A 1 
ATOM 1888 N N   . MET A 1 236 ? 6.871   -7.291  5.743   1.00 96.53 236 A 1 
ATOM 1889 C CA  . MET A 1 236 ? 6.564   -8.475  6.549   1.00 96.14 236 A 1 
ATOM 1890 C C   . MET A 1 236 ? 7.753   -8.869  7.440   1.00 96.26 236 A 1 
ATOM 1891 O O   . MET A 1 236 ? 7.551   -9.234  8.601   1.00 95.54 236 A 1 
ATOM 1892 C CB  . MET A 1 236 ? 6.160   -9.633  5.625   1.00 95.51 236 A 1 
ATOM 1893 C CG  . MET A 1 236 ? 4.813   -9.406  4.917   1.00 92.95 236 A 1 
ATOM 1894 S SD  . MET A 1 236 ? 3.341   -9.327  5.978   1.00 89.92 236 A 1 
ATOM 1895 C CE  . MET A 1 236 ? 3.349   -10.992 6.685   1.00 76.59 236 A 1 
ATOM 1896 N N   . GLU A 1 237 ? 8.988   -8.770  6.916   1.00 96.27 237 A 1 
ATOM 1897 C CA  . GLU A 1 237 ? 10.226  -9.091  7.636   1.00 96.10 237 A 1 
ATOM 1898 C C   . GLU A 1 237 ? 10.513  -8.102  8.775   1.00 95.95 237 A 1 
ATOM 1899 O O   . GLU A 1 237 ? 10.852  -8.519  9.883   1.00 94.73 237 A 1 
ATOM 1900 C CB  . GLU A 1 237 ? 11.407  -9.104  6.651   1.00 95.71 237 A 1 
ATOM 1901 C CG  . GLU A 1 237 ? 11.403  -10.335 5.733   1.00 88.72 237 A 1 
ATOM 1902 C CD  . GLU A 1 237 ? 12.481  -10.287 4.634   1.00 84.64 237 A 1 
ATOM 1903 O OE1 . GLU A 1 237 ? 12.479  -11.218 3.795   1.00 76.51 237 A 1 
ATOM 1904 O OE2 . GLU A 1 237 ? 13.300  -9.340  4.627   1.00 78.31 237 A 1 
ATOM 1905 N N   . ASP A 1 238 ? 10.335  -6.803  8.529   1.00 96.60 238 A 1 
ATOM 1906 C CA  . ASP A 1 238 ? 10.579  -5.758  9.533   1.00 96.79 238 A 1 
ATOM 1907 C C   . ASP A 1 238 ? 9.395   -5.529  10.493  1.00 97.52 238 A 1 
ATOM 1908 O O   . ASP A 1 238 ? 9.494   -4.754  11.450  1.00 95.97 238 A 1 
ATOM 1909 C CB  . ASP A 1 238 ? 11.068  -4.471  8.841   1.00 94.92 238 A 1 
ATOM 1910 C CG  . ASP A 1 238 ? 10.012  -3.698  8.037   1.00 88.98 238 A 1 
ATOM 1911 O OD1 . ASP A 1 238 ? 8.806   -3.969  8.187   1.00 79.97 238 A 1 
ATOM 1912 O OD2 . ASP A 1 238 ? 10.409  -2.769  7.302   1.00 83.25 238 A 1 
ATOM 1913 N N   . GLY A 1 239 ? 8.271   -6.219  10.263  1.00 97.45 239 A 1 
ATOM 1914 C CA  . GLY A 1 239 ? 7.068   -6.135  11.087  1.00 97.54 239 A 1 
ATOM 1915 C C   . GLY A 1 239 ? 6.227   -4.873  10.869  1.00 98.01 239 A 1 
ATOM 1916 O O   . GLY A 1 239 ? 5.317   -4.613  11.672  1.00 97.18 239 A 1 
ATOM 1917 N N   . THR A 1 240 ? 6.490   -4.098  9.809   1.00 97.90 240 A 1 
ATOM 1918 C CA  . THR A 1 240 ? 5.639   -2.976  9.372   1.00 98.24 240 A 1 
ATOM 1919 C C   . THR A 1 240 ? 4.252   -3.470  8.958   1.00 98.48 240 A 1 
ATOM 1920 O O   . THR A 1 240 ? 3.251   -2.828  9.272   1.00 98.11 240 A 1 
ATOM 1921 C CB  . THR A 1 240 ? 6.287   -2.220  8.200   1.00 97.89 240 A 1 
ATOM 1922 O OG1 . THR A 1 240 ? 7.488   -1.630  8.626   1.00 94.84 240 A 1 
ATOM 1923 C CG2 . THR A 1 240 ? 5.425   -1.085  7.663   1.00 94.84 240 A 1 
ATOM 1924 N N   . VAL A 1 241 ? 4.173   -4.632  8.302   1.00 98.02 241 A 1 
ATOM 1925 C CA  . VAL A 1 241 ? 2.912   -5.323  8.023   1.00 97.98 241 A 1 
ATOM 1926 C C   . VAL A 1 241 ? 2.889   -6.643  8.786   1.00 97.67 241 A 1 
ATOM 1927 O O   . VAL A 1 241 ? 3.815   -7.441  8.694   1.00 96.70 241 A 1 
ATOM 1928 C CB  . VAL A 1 241 ? 2.692   -5.511  6.510   1.00 97.70 241 A 1 
ATOM 1929 C CG1 . VAL A 1 241 ? 1.428   -6.330  6.222   1.00 96.48 241 A 1 
ATOM 1930 C CG2 . VAL A 1 241 ? 2.536   -4.158  5.806   1.00 96.33 241 A 1 
ATOM 1931 N N   . GLN A 1 242 ? 1.828   -6.885  9.546   1.00 97.53 242 A 1 
ATOM 1932 C CA  . GLN A 1 242 ? 1.642   -8.115  10.316  1.00 97.28 242 A 1 
ATOM 1933 C C   . GLN A 1 242 ? 0.294   -8.743  9.972   1.00 97.29 242 A 1 
ATOM 1934 O O   . GLN A 1 242 ? -0.737  -8.086  10.097  1.00 96.73 242 A 1 
ATOM 1935 C CB  . GLN A 1 242 ? 1.740   -7.831  11.827  1.00 96.71 242 A 1 
ATOM 1936 C CG  . GLN A 1 242 ? 3.113   -7.268  12.220  1.00 93.59 242 A 1 
ATOM 1937 C CD  . GLN A 1 242 ? 3.266   -6.949  13.700  1.00 93.60 242 A 1 
ATOM 1938 O OE1 . GLN A 1 242 ? 2.466   -7.272  14.576  1.00 86.07 242 A 1 
ATOM 1939 N NE2 . GLN A 1 242 ? 4.345   -6.278  14.054  1.00 83.27 242 A 1 
ATOM 1940 N N   . ILE A 1 243 ? 0.298   -10.016 9.591   1.00 96.67 243 A 1 
ATOM 1941 C CA  . ILE A 1 243 ? -0.913  -10.823 9.420   1.00 96.24 243 A 1 
ATOM 1942 C C   . ILE A 1 243 ? -0.858  -11.927 10.471  1.00 95.68 243 A 1 
ATOM 1943 O O   . ILE A 1 243 ? 0.091   -12.710 10.498  1.00 94.07 243 A 1 
ATOM 1944 C CB  . ILE A 1 243 ? -1.050  -11.378 7.989   1.00 95.55 243 A 1 
ATOM 1945 C CG1 . ILE A 1 243 ? -0.892  -10.260 6.933   1.00 93.29 243 A 1 
ATOM 1946 C CG2 . ILE A 1 243 ? -2.408  -12.087 7.859   1.00 92.92 243 A 1 
ATOM 1947 C CD1 . ILE A 1 243 ? -1.035  -10.738 5.488   1.00 88.04 243 A 1 
ATOM 1948 N N   . ALA A 1 244 ? -1.836  -11.967 11.377  1.00 94.73 244 A 1 
ATOM 1949 C CA  . ALA A 1 244 ? -1.802  -12.908 12.491  1.00 94.01 244 A 1 
ATOM 1950 C C   . ALA A 1 244 ? -3.208  -13.299 12.969  1.00 94.44 244 A 1 
ATOM 1951 O O   . ALA A 1 244 ? -4.143  -12.503 12.876  1.00 93.66 244 A 1 
ATOM 1952 C CB  . ALA A 1 244 ? -0.985  -12.283 13.634  1.00 92.61 244 A 1 
ATOM 1953 N N   . PRO A 1 245 ? -3.366  -14.495 13.563  1.00 94.18 245 A 1 
ATOM 1954 C CA  . PRO A 1 245 ? -4.617  -14.878 14.207  1.00 93.94 245 A 1 
ATOM 1955 C C   . PRO A 1 245 ? -4.984  -13.939 15.363  1.00 94.65 245 A 1 
ATOM 1956 O O   . PRO A 1 245 ? -4.113  -13.407 16.051  1.00 93.96 245 A 1 
ATOM 1957 C CB  . PRO A 1 245 ? -4.406  -16.311 14.704  1.00 92.10 245 A 1 
ATOM 1958 C CG  . PRO A 1 245 ? -3.267  -16.830 13.831  1.00 89.59 245 A 1 
ATOM 1959 C CD  . PRO A 1 245 ? -2.421  -15.595 13.582  1.00 92.49 245 A 1 
ATOM 1960 N N   . LEU A 1 246 ? -6.286  -13.803 15.646  1.00 95.21 246 A 1 
ATOM 1961 C CA  . LEU A 1 246 ? -6.808  -12.906 16.691  1.00 95.59 246 A 1 
ATOM 1962 C C   . LEU A 1 246 ? -6.181  -13.146 18.080  1.00 95.53 246 A 1 
ATOM 1963 O O   . LEU A 1 246 ? -6.004  -12.209 18.865  1.00 94.99 246 A 1 
ATOM 1964 C CB  . LEU A 1 246 ? -8.338  -13.073 16.732  1.00 95.84 246 A 1 
ATOM 1965 C CG  . LEU A 1 246 ? -9.058  -12.193 17.768  1.00 95.94 246 A 1 
ATOM 1966 C CD1 . LEU A 1 246 ? -8.837  -10.700 17.523  1.00 95.40 246 A 1 
ATOM 1967 C CD2 . LEU A 1 246 ? -10.559 -12.478 17.725  1.00 95.25 246 A 1 
ATOM 1968 N N   . ALA A 1 247 ? -5.796  -14.384 18.377  1.00 94.98 247 A 1 
ATOM 1969 C CA  . ALA A 1 247 ? -5.141  -14.739 19.640  1.00 94.14 247 A 1 
ATOM 1970 C C   . ALA A 1 247 ? -3.841  -13.953 19.904  1.00 94.26 247 A 1 
ATOM 1971 O O   . ALA A 1 247 ? -3.542  -13.652 21.059  1.00 92.35 247 A 1 
ATOM 1972 C CB  . ALA A 1 247 ? -4.886  -16.246 19.632  1.00 92.46 247 A 1 
ATOM 1973 N N   . TYR A 1 248 ? -3.123  -13.541 18.847  1.00 94.22 248 A 1 
ATOM 1974 C CA  . TYR A 1 248 ? -1.874  -12.773 18.932  1.00 93.65 248 A 1 
ATOM 1975 C C   . TYR A 1 248 ? -2.076  -11.321 19.385  1.00 94.41 248 A 1 
ATOM 1976 O O   . TYR A 1 248 ? -1.102  -10.621 19.674  1.00 92.91 248 A 1 
ATOM 1977 C CB  . TYR A 1 248 ? -1.163  -12.807 17.571  1.00 91.88 248 A 1 
ATOM 1978 C CG  . TYR A 1 248 ? -0.440  -14.104 17.278  1.00 85.22 248 A 1 
ATOM 1979 C CD1 . TYR A 1 248 ? 0.967   -14.128 17.264  1.00 78.97 248 A 1 
ATOM 1980 C CD2 . TYR A 1 248 ? -1.156  -15.288 17.021  1.00 78.99 248 A 1 
ATOM 1981 C CE1 . TYR A 1 248 ? 1.651   -15.322 16.980  1.00 75.33 248 A 1 
ATOM 1982 C CE2 . TYR A 1 248 ? -0.480  -16.491 16.748  1.00 74.58 248 A 1 
ATOM 1983 C CZ  . TYR A 1 248 ? 0.928   -16.502 16.720  1.00 75.94 248 A 1 
ATOM 1984 O OH  . TYR A 1 248 ? 1.590   -17.658 16.444  1.00 72.00 248 A 1 
ATOM 1985 N N   . MET A 1 249 ? -3.330  -10.862 19.464  1.00 96.14 249 A 1 
ATOM 1986 C CA  . MET A 1 249 ? -3.641  -9.522  19.963  1.00 96.44 249 A 1 
ATOM 1987 C C   . MET A 1 249 ? -3.671  -9.455  21.503  1.00 96.64 249 A 1 
ATOM 1988 O O   . MET A 1 249 ? -3.638  -8.366  22.072  1.00 95.03 249 A 1 
ATOM 1989 C CB  . MET A 1 249 ? -4.963  -9.031  19.356  1.00 96.24 249 A 1 
ATOM 1990 C CG  . MET A 1 249 ? -4.957  -9.014  17.817  1.00 96.01 249 A 1 
ATOM 1991 S SD  . MET A 1 249 ? -3.625  -8.036  17.059  1.00 95.49 249 A 1 
ATOM 1992 C CE  . MET A 1 249 ? -2.712  -9.353  16.217  1.00 90.04 249 A 1 
ATOM 1993 N N   . ARG A 1 250 ? -3.708  -10.594 22.193  1.00 97.07 250 A 1 
ATOM 1994 C CA  . ARG A 1 250 ? -3.766  -10.649 23.662  1.00 96.71 250 A 1 
ATOM 1995 C C   . ARG A 1 250 ? -2.540  -9.991  24.302  1.00 96.30 250 A 1 
ATOM 1996 O O   . ARG A 1 250 ? -1.414  -10.184 23.862  1.00 90.31 250 A 1 
ATOM 1997 C CB  . ARG A 1 250 ? -3.904  -12.103 24.146  1.00 95.28 250 A 1 
ATOM 1998 C CG  . ARG A 1 250 ? -5.284  -12.692 23.830  1.00 87.70 250 A 1 
ATOM 1999 C CD  . ARG A 1 250 ? -5.373  -14.131 24.340  1.00 86.35 250 A 1 
ATOM 2000 N NE  . ARG A 1 250 ? -6.710  -14.711 24.095  1.00 80.00 250 A 1 
ATOM 2001 C CZ  . ARG A 1 250 ? -7.001  -15.996 23.986  1.00 75.00 250 A 1 
ATOM 2002 N NH1 . ARG A 1 250 ? -6.087  -16.921 24.074  1.00 63.70 250 A 1 
ATOM 2003 N NH2 . ARG A 1 250 ? -8.231  -16.382 23.777  1.00 65.59 250 A 1 
ATOM 2004 N N   . GLY A 1 251 ? -2.776  -9.215  25.352  1.00 96.63 251 A 1 
ATOM 2005 C CA  . GLY A 1 251 ? -1.702  -8.573  26.122  1.00 96.29 251 A 1 
ATOM 2006 C C   . GLY A 1 251 ? -0.962  -7.440  25.398  1.00 96.70 251 A 1 
ATOM 2007 O O   . GLY A 1 251 ? -0.034  -6.871  25.963  1.00 94.11 251 A 1 
ATOM 2008 N N   . ARG A 1 252 ? -1.348  -7.088  24.156  1.00 96.60 252 A 1 
ATOM 2009 C CA  . ARG A 1 252 ? -0.716  -5.998  23.394  1.00 96.86 252 A 1 
ATOM 2010 C C   . ARG A 1 252 ? -1.440  -4.668  23.624  1.00 97.69 252 A 1 
ATOM 2011 O O   . ARG A 1 252 ? -2.622  -4.641  23.942  1.00 96.26 252 A 1 
ATOM 2012 C CB  . ARG A 1 252 ? -0.626  -6.373  21.899  1.00 95.36 252 A 1 
ATOM 2013 C CG  . ARG A 1 252 ? 0.211   -7.644  21.665  1.00 92.81 252 A 1 
ATOM 2014 C CD  . ARG A 1 252 ? 0.241   -8.069  20.194  1.00 91.43 252 A 1 
ATOM 2015 N NE  . ARG A 1 252 ? 1.039   -7.156  19.354  1.00 87.37 252 A 1 
ATOM 2016 C CZ  . ARG A 1 252 ? 1.213   -7.272  18.041  1.00 87.10 252 A 1 
ATOM 2017 N NH1 . ARG A 1 252 ? 0.623   -8.191  17.331  1.00 77.12 252 A 1 
ATOM 2018 N NH2 . ARG A 1 252 ? 1.997   -6.462  17.404  1.00 78.54 252 A 1 
ATOM 2019 N N   . THR A 1 253 ? -0.718  -3.580  23.421  1.00 97.49 253 A 1 
ATOM 2020 C CA  . THR A 1 253 ? -1.276  -2.244  23.157  1.00 97.75 253 A 1 
ATOM 2021 C C   . THR A 1 253 ? -0.820  -1.842  21.760  1.00 97.89 253 A 1 
ATOM 2022 O O   . THR A 1 253 ? 0.364   -1.954  21.434  1.00 96.64 253 A 1 
ATOM 2023 C CB  . THR A 1 253 ? -0.836  -1.219  24.207  1.00 97.12 253 A 1 
ATOM 2024 O OG1 . THR A 1 253 ? -1.221  -1.675  25.481  1.00 92.61 253 A 1 
ATOM 2025 C CG2 . THR A 1 253 ? -1.500  0.139   24.003  1.00 92.61 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? -1.776  -1.475  20.893  1.00 97.92 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? -1.532  -1.276  19.468  1.00 97.90 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? -1.473  0.224   19.155  1.00 97.85 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? -2.424  0.789   18.619  1.00 96.58 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? -2.583  -2.050  18.644  1.00 97.72 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? -2.662  -3.564  18.946  1.00 97.50 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? -3.723  -4.215  18.062  1.00 96.33 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? -1.335  -4.288  18.711  1.00 96.13 254 A 1 
ATOM 2034 N N   . ASP A 1 255 ? -0.353  0.852   19.495  1.00 97.39 255 A 1 
ATOM 2035 C CA  . ASP A 1 255 ? -0.100  2.270   19.219  1.00 97.32 255 A 1 
ATOM 2036 C C   . ASP A 1 255 ? 0.388   2.499   17.785  1.00 97.58 255 A 1 
ATOM 2037 O O   . ASP A 1 255 ? 1.129   1.671   17.249  1.00 96.19 255 A 1 
ATOM 2038 C CB  . ASP A 1 255 ? 0.956   2.816   20.187  1.00 95.80 255 A 1 
ATOM 2039 C CG  . ASP A 1 255 ? 0.564   2.605   21.643  1.00 93.71 255 A 1 
ATOM 2040 O OD1 . ASP A 1 255 ? -0.450  3.203   22.061  1.00 86.13 255 A 1 
ATOM 2041 O OD2 . ASP A 1 255 ? 1.264   1.811   22.312  1.00 87.61 255 A 1 
ATOM 2042 N N   . ASN A 1 256 ? 0.058   3.659   17.198  1.00 97.39 256 A 1 
ATOM 2043 C CA  . ASN A 1 256 ? 0.495   4.094   15.863  1.00 97.57 256 A 1 
ATOM 2044 C C   . ASN A 1 256 ? 0.258   3.023   14.780  1.00 97.96 256 A 1 
ATOM 2045 O O   . ASN A 1 256 ? 1.103   2.818   13.902  1.00 96.81 256 A 1 
ATOM 2046 C CB  . ASN A 1 256 ? 1.964   4.573   15.908  1.00 96.60 256 A 1 
ATOM 2047 C CG  . ASN A 1 256 ? 2.201   5.703   16.887  1.00 94.13 256 A 1 
ATOM 2048 O OD1 . ASN A 1 256 ? 2.048   6.866   16.578  1.00 83.60 256 A 1 
ATOM 2049 N ND2 . ASN A 1 256 ? 2.619   5.402   18.092  1.00 84.13 256 A 1 
ATOM 2050 N N   . ALA A 1 257 ? -0.861  2.297   14.880  1.00 98.11 257 A 1 
ATOM 2051 C CA  . ALA A 1 257 ? -1.156  1.145   14.050  1.00 98.25 257 A 1 
ATOM 2052 C C   . ALA A 1 257 ? -2.523  1.264   13.380  1.00 98.40 257 A 1 
ATOM 2053 O O   . ALA A 1 257 ? -3.493  1.704   13.996  1.00 97.70 257 A 1 
ATOM 2054 C CB  . ALA A 1 257 ? -1.055  -0.125  14.904  1.00 97.62 257 A 1 
ATOM 2055 N N   . PHE A 1 258 ? -2.613  0.795   12.133  1.00 98.44 258 A 1 
ATOM 2056 C CA  . PHE A 1 258 ? -3.892  0.524   11.484  1.00 98.56 258 A 1 
ATOM 2057 C C   . PHE A 1 258 ? -4.220  -0.952  11.677  1.00 98.63 258 A 1 
ATOM 2058 O O   . PHE A 1 258 ? -3.475  -1.815  11.213  1.00 98.29 258 A 1 
ATOM 2059 C CB  . PHE A 1 258 ? -3.827  0.917   10.014  1.00 98.31 258 A 1 
ATOM 2060 C CG  . PHE A 1 258 ? -5.183  1.198   9.397   1.00 98.40 258 A 1 
ATOM 2061 C CD1 . PHE A 1 258 ? -6.187  0.215   9.356   1.00 97.43 258 A 1 
ATOM 2062 C CD2 . PHE A 1 258 ? -5.436  2.473   8.856   1.00 97.27 258 A 1 
ATOM 2063 C CE1 . PHE A 1 258 ? -7.433  0.505   8.774   1.00 96.57 258 A 1 
ATOM 2064 C CE2 . PHE A 1 258 ? -6.679  2.757   8.267   1.00 96.29 258 A 1 
ATOM 2065 C CZ  . PHE A 1 258 ? -7.677  1.773   8.223   1.00 97.15 258 A 1 
ATOM 2066 N N   . VAL A 1 259 ? -5.302  -1.253  12.371  1.00 98.64 259 A 1 
ATOM 2067 C CA  . VAL A 1 259 ? -5.642  -2.620  12.767  1.00 98.68 259 A 1 
ATOM 2068 C C   . VAL A 1 259 ? -6.970  -3.026  12.144  1.00 98.75 259 A 1 
ATOM 2069 O O   . VAL A 1 259 ? -7.970  -2.332  12.306  1.00 98.55 259 A 1 
ATOM 2070 C CB  . VAL A 1 259 ? -5.662  -2.779  14.295  1.00 98.42 259 A 1 
ATOM 2071 C CG1 . VAL A 1 259 ? -5.689  -4.266  14.663  1.00 96.83 259 A 1 
ATOM 2072 C CG2 . VAL A 1 259 ? -4.423  -2.151  14.960  1.00 96.80 259 A 1 
ATOM 2073 N N   . ILE A 1 260 ? -6.989  -4.150  11.440  1.00 98.71 260 A 1 
ATOM 2074 C CA  . ILE A 1 260 ? -8.199  -4.696  10.821  1.00 98.69 260 A 1 
ATOM 2075 C C   . ILE A 1 260 ? -8.495  -6.060  11.441  1.00 98.61 260 A 1 
ATOM 2076 O O   . ILE A 1 260 ? -7.647  -6.948  11.410  1.00 98.27 260 A 1 
ATOM 2077 C CB  . ILE A 1 260 ? -8.078  -4.755  9.279   1.00 98.57 260 A 1 
ATOM 2078 C CG1 . ILE A 1 260 ? -7.782  -3.344  8.715   1.00 97.91 260 A 1 
ATOM 2079 C CG2 . ILE A 1 260 ? -9.366  -5.341  8.665   1.00 98.23 260 A 1 
ATOM 2080 C CD1 . ILE A 1 260 ? -7.598  -3.281  7.199   1.00 96.11 260 A 1 
ATOM 2081 N N   . LEU A 1 261 ? -9.699  -6.224  11.972  1.00 98.71 261 A 1 
ATOM 2082 C CA  . LEU A 1 261 ? -10.266 -7.525  12.316  1.00 98.64 261 A 1 
ATOM 2083 C C   . LEU A 1 261 ? -11.248 -7.922  11.216  1.00 98.57 261 A 1 
ATOM 2084 O O   . LEU A 1 261 ? -12.318 -7.320  11.103  1.00 98.17 261 A 1 
ATOM 2085 C CB  . LEU A 1 261 ? -10.931 -7.449  13.697  1.00 98.52 261 A 1 
ATOM 2086 C CG  . LEU A 1 261 ? -11.702 -8.722  14.108  1.00 98.23 261 A 1 
ATOM 2087 C CD1 . LEU A 1 261 ? -10.801 -9.952  14.196  1.00 97.56 261 A 1 
ATOM 2088 C CD2 . LEU A 1 261 ? -12.346 -8.507  15.479  1.00 97.43 261 A 1 
ATOM 2089 N N   . ASP A 1 262 ? -10.874 -8.921  10.418  1.00 98.14 262 A 1 
ATOM 2090 C CA  . ASP A 1 262 ? -11.729 -9.492  9.377   1.00 97.84 262 A 1 
ATOM 2091 C C   . ASP A 1 262 ? -12.525 -10.697 9.899   1.00 97.68 262 A 1 
ATOM 2092 O O   . ASP A 1 262 ? -12.108 -11.364 10.843  1.00 97.04 262 A 1 
ATOM 2093 C CB  . ASP A 1 262 ? -10.881 -9.852  8.151   1.00 97.39 262 A 1 
ATOM 2094 C CG  . ASP A 1 262 ? -11.721 -10.118 6.898   1.00 96.86 262 A 1 
ATOM 2095 O OD1 . ASP A 1 262 ? -12.838 -9.551  6.785   1.00 95.11 262 A 1 
ATOM 2096 O OD2 . ASP A 1 262 ? -11.216 -10.831 6.006   1.00 94.63 262 A 1 
ATOM 2097 N N   . GLU A 1 263 ? -13.668 -10.986 9.264   1.00 97.52 263 A 1 
ATOM 2098 C CA  . GLU A 1 263 ? -14.599 -12.062 9.642   1.00 97.13 263 A 1 
ATOM 2099 C C   . GLU A 1 263 ? -15.043 -12.007 11.113  1.00 97.32 263 A 1 
ATOM 2100 O O   . GLU A 1 263 ? -15.153 -13.012 11.818  1.00 96.35 263 A 1 
ATOM 2101 C CB  . GLU A 1 263 ? -14.043 -13.439 9.240   1.00 96.20 263 A 1 
ATOM 2102 C CG  . GLU A 1 263 ? -13.653 -13.556 7.765   1.00 94.04 263 A 1 
ATOM 2103 C CD  . GLU A 1 263 ? -14.822 -13.568 6.761   1.00 93.40 263 A 1 
ATOM 2104 O OE1 . GLU A 1 263 ? -14.504 -13.865 5.584   1.00 85.74 263 A 1 
ATOM 2105 O OE2 . GLU A 1 263 ? -15.972 -13.288 7.135   1.00 86.03 263 A 1 
ATOM 2106 N N   . ALA A 1 264 ? -15.297 -10.791 11.597  1.00 98.12 264 A 1 
ATOM 2107 C CA  . ALA A 1 264 ? -15.606 -10.545 13.005  1.00 98.30 264 A 1 
ATOM 2108 C C   . ALA A 1 264 ? -16.902 -11.221 13.489  1.00 98.28 264 A 1 
ATOM 2109 O O   . ALA A 1 264 ? -17.074 -11.397 14.698  1.00 97.97 264 A 1 
ATOM 2110 C CB  . ALA A 1 264 ? -15.641 -9.038  13.225  1.00 98.24 264 A 1 
ATOM 2111 N N   . GLN A 1 265 ? -17.791 -11.642 12.582  1.00 98.47 265 A 1 
ATOM 2112 C CA  . GLN A 1 265 ? -18.967 -12.441 12.947  1.00 98.06 265 A 1 
ATOM 2113 C C   . GLN A 1 265 ? -18.592 -13.769 13.613  1.00 97.88 265 A 1 
ATOM 2114 O O   . GLN A 1 265 ? -19.377 -14.302 14.401  1.00 97.05 265 A 1 
ATOM 2115 C CB  . GLN A 1 265 ? -19.885 -12.675 11.741  1.00 97.33 265 A 1 
ATOM 2116 C CG  . GLN A 1 265 ? -19.404 -13.683 10.681  1.00 95.87 265 A 1 
ATOM 2117 C CD  . GLN A 1 265 ? -18.363 -13.155 9.707   1.00 97.25 265 A 1 
ATOM 2118 O OE1 . GLN A 1 265 ? -17.907 -12.021 9.763   1.00 94.58 265 A 1 
ATOM 2119 N NE2 . GLN A 1 265 ? -17.961 -13.973 8.762   1.00 93.96 265 A 1 
ATOM 2120 N N   . ASN A 1 266 ? -17.383 -14.267 13.359  1.00 97.07 266 A 1 
ATOM 2121 C CA  . ASN A 1 266 ? -16.837 -15.498 13.920  1.00 96.68 266 A 1 
ATOM 2122 C C   . ASN A 1 266 ? -16.101 -15.274 15.255  1.00 96.89 266 A 1 
ATOM 2123 O O   . ASN A 1 266 ? -15.220 -16.036 15.651  1.00 96.05 266 A 1 
ATOM 2124 C CB  . ASN A 1 266 ? -16.004 -16.170 12.817  1.00 95.84 266 A 1 
ATOM 2125 C CG  . ASN A 1 266 ? -16.881 -16.655 11.672  1.00 94.90 266 A 1 
ATOM 2126 O OD1 . ASN A 1 266 ? -18.035 -16.998 11.874  1.00 90.28 266 A 1 
ATOM 2127 N ND2 . ASN A 1 266 ? -16.379 -16.715 10.461  1.00 89.96 266 A 1 
ATOM 2128 N N   . THR A 1 267 ? -16.460 -14.213 15.972  1.00 97.66 267 A 1 
ATOM 2129 C CA  . THR A 1 267 ? -15.903 -13.876 17.287  1.00 97.87 267 A 1 
ATOM 2130 C C   . THR A 1 267 ? -16.989 -13.789 18.355  1.00 97.98 267 A 1 
ATOM 2131 O O   . THR A 1 267 ? -18.105 -13.330 18.112  1.00 97.53 267 A 1 
ATOM 2132 C CB  . THR A 1 267 ? -15.091 -12.577 17.263  1.00 97.51 267 A 1 
ATOM 2133 O OG1 . THR A 1 267 ? -15.901 -11.474 16.940  1.00 92.22 267 A 1 
ATOM 2134 C CG2 . THR A 1 267 ? -13.932 -12.606 16.275  1.00 91.33 267 A 1 
ATOM 2135 N N   . THR A 1 268 ? -16.644 -14.183 19.571  1.00 97.35 268 A 1 
ATOM 2136 C CA  . THR A 1 268 ? -17.488 -13.993 20.758  1.00 97.35 268 A 1 
ATOM 2137 C C   . THR A 1 268 ? -17.403 -12.554 21.275  1.00 97.69 268 A 1 
ATOM 2138 O O   . THR A 1 268 ? -16.439 -11.832 21.008  1.00 97.65 268 A 1 
ATOM 2139 C CB  . THR A 1 268 ? -17.103 -14.971 21.876  1.00 96.88 268 A 1 
ATOM 2140 O OG1 . THR A 1 268 ? -15.774 -14.731 22.286  1.00 95.40 268 A 1 
ATOM 2141 C CG2 . THR A 1 268 ? -17.199 -16.438 21.447  1.00 94.86 268 A 1 
ATOM 2142 N N   . VAL A 1 269 ? -18.364 -12.138 22.109  1.00 97.54 269 A 1 
ATOM 2143 C CA  . VAL A 1 269 ? -18.339 -10.824 22.788  1.00 97.79 269 A 1 
ATOM 2144 C C   . VAL A 1 269 ? -17.034 -10.617 23.567  1.00 98.03 269 A 1 
ATOM 2145 O O   . VAL A 1 269 ? -16.433 -9.547  23.509  1.00 97.64 269 A 1 
ATOM 2146 C CB  . VAL A 1 269 ? -19.542 -10.671 23.742  1.00 97.22 269 A 1 
ATOM 2147 C CG1 . VAL A 1 269 ? -19.523 -9.332  24.490  1.00 94.76 269 A 1 
ATOM 2148 C CG2 . VAL A 1 269 ? -20.873 -10.749 22.990  1.00 94.35 269 A 1 
ATOM 2149 N N   . SER A 1 270 ? -16.553 -11.650 24.259  1.00 97.52 270 A 1 
ATOM 2150 C CA  . SER A 1 270 ? -15.305 -11.580 25.032  1.00 97.45 270 A 1 
ATOM 2151 C C   . SER A 1 270 ? -14.070 -11.385 24.148  1.00 97.80 270 A 1 
ATOM 2152 O O   . SER A 1 270 ? -13.172 -10.629 24.517  1.00 97.20 270 A 1 
ATOM 2153 C CB  . SER A 1 270 ? -15.138 -12.849 25.870  1.00 96.62 270 A 1 
ATOM 2154 O OG  . SER A 1 270 ? -16.234 -12.980 26.751  1.00 85.23 270 A 1 
ATOM 2155 N N   . GLN A 1 271 ? -14.030 -12.027 22.971  1.00 97.73 271 A 1 
ATOM 2156 C CA  . GLN A 1 271 ? -12.944 -11.845 22.001  1.00 97.72 271 A 1 
ATOM 2157 C C   . GLN A 1 271 ? -12.968 -10.444 21.385  1.00 97.94 271 A 1 
ATOM 2158 O O   . GLN A 1 271 ? -11.915 -9.808  21.309  1.00 97.75 271 A 1 
ATOM 2159 C CB  . GLN A 1 271 ? -13.039 -12.907 20.903  1.00 97.21 271 A 1 
ATOM 2160 C CG  . GLN A 1 271 ? -12.559 -14.292 21.362  1.00 95.88 271 A 1 
ATOM 2161 C CD  . GLN A 1 271 ? -12.987 -15.379 20.383  1.00 96.12 271 A 1 
ATOM 2162 O OE1 . GLN A 1 271 ? -14.083 -15.351 19.853  1.00 90.37 271 A 1 
ATOM 2163 N NE2 . GLN A 1 271 ? -12.176 -16.373 20.124  1.00 88.44 271 A 1 
ATOM 2164 N N   . LEU A 1 272 ? -14.151 -9.933  21.012  1.00 98.23 272 A 1 
ATOM 2165 C CA  . LEU A 1 272 ? -14.300 -8.558  20.526  1.00 98.34 272 A 1 
ATOM 2166 C C   . LEU A 1 272 ? -13.883 -7.541  21.587  1.00 98.38 272 A 1 
ATOM 2167 O O   . LEU A 1 272 ? -13.088 -6.653  21.298  1.00 97.98 272 A 1 
ATOM 2168 C CB  . LEU A 1 272 ? -15.749 -8.305  20.079  1.00 98.06 272 A 1 
ATOM 2169 C CG  . LEU A 1 272 ? -16.064 -8.901  18.701  1.00 96.39 272 A 1 
ATOM 2170 C CD1 . LEU A 1 272 ? -17.562 -8.862  18.448  1.00 94.05 272 A 1 
ATOM 2171 C CD2 . LEU A 1 272 ? -15.373 -8.122  17.578  1.00 93.83 272 A 1 
ATOM 2172 N N   . LYS A 1 273 ? -14.326 -7.705  22.833  1.00 98.04 273 A 1 
ATOM 2173 C CA  . LYS A 1 273 ? -13.891 -6.850  23.949  1.00 97.89 273 A 1 
ATOM 2174 C C   . LYS A 1 273 ? -12.372 -6.895  24.131  1.00 97.90 273 A 1 
ATOM 2175 O O   . LYS A 1 273 ? -11.745 -5.852  24.290  1.00 97.42 273 A 1 
ATOM 2176 C CB  . LYS A 1 273 ? -14.631 -7.264  25.232  1.00 97.49 273 A 1 
ATOM 2177 C CG  . LYS A 1 273 ? -14.275 -6.346  26.416  1.00 95.76 273 A 1 
ATOM 2178 C CD  . LYS A 1 273 ? -15.032 -6.748  27.688  1.00 92.15 273 A 1 
ATOM 2179 C CE  . LYS A 1 273 ? -14.637 -5.817  28.842  1.00 85.31 273 A 1 
ATOM 2180 N NZ  . LYS A 1 273 ? -15.357 -6.146  30.098  1.00 78.39 273 A 1 
ATOM 2181 N N   . MET A 1 274 ? -11.778 -8.087  24.080  1.00 98.22 274 A 1 
ATOM 2182 C CA  . MET A 1 274 ? -10.326 -8.262  24.164  1.00 98.13 274 A 1 
ATOM 2183 C C   . MET A 1 274 ? -9.616  -7.489  23.055  1.00 98.25 274 A 1 
ATOM 2184 O O   . MET A 1 274 ? -8.662  -6.771  23.353  1.00 97.62 274 A 1 
ATOM 2185 C CB  . MET A 1 274 ? -9.995  -9.764  24.133  1.00 97.55 274 A 1 
ATOM 2186 C CG  . MET A 1 274 ? -8.497  -10.087 24.227  1.00 94.71 274 A 1 
ATOM 2187 S SD  . MET A 1 274 ? -7.501  -9.888  22.716  1.00 94.05 274 A 1 
ATOM 2188 C CE  . MET A 1 274 ? -8.254  -11.110 21.612  1.00 88.19 274 A 1 
ATOM 2189 N N   . PHE A 1 275 ? -10.090 -7.603  21.808  1.00 98.29 275 A 1 
ATOM 2190 C CA  . PHE A 1 275 ? -9.517  -6.937  20.640  1.00 98.28 275 A 1 
ATOM 2191 C C   . PHE A 1 275 ? -9.668  -5.411  20.703  1.00 98.37 275 A 1 
ATOM 2192 O O   . PHE A 1 275 ? -8.674  -4.696  20.625  1.00 98.06 275 A 1 
ATOM 2193 C CB  . PHE A 1 275 ? -10.172 -7.516  19.382  1.00 98.25 275 A 1 
ATOM 2194 C CG  . PHE A 1 275 ? -9.780  -6.787  18.117  1.00 98.44 275 A 1 
ATOM 2195 C CD1 . PHE A 1 275 ? -10.667 -5.871  17.521  1.00 97.60 275 A 1 
ATOM 2196 C CD2 . PHE A 1 275 ? -8.511  -6.996  17.555  1.00 97.76 275 A 1 
ATOM 2197 C CE1 . PHE A 1 275 ? -10.287 -5.175  16.364  1.00 97.53 275 A 1 
ATOM 2198 C CE2 . PHE A 1 275 ? -8.130  -6.298  16.396  1.00 97.43 275 A 1 
ATOM 2199 C CZ  . PHE A 1 275 ? -9.019  -5.388  15.799  1.00 98.03 275 A 1 
ATOM 2200 N N   . LEU A 1 276 ? -10.880 -4.911  20.913  1.00 98.29 276 A 1 
ATOM 2201 C CA  . LEU A 1 276 ? -11.168 -3.470  20.931  1.00 98.16 276 A 1 
ATOM 2202 C C   . LEU A 1 276 ? -10.415 -2.743  22.053  1.00 97.98 276 A 1 
ATOM 2203 O O   . LEU A 1 276 ? -9.960  -1.621  21.869  1.00 97.30 276 A 1 
ATOM 2204 C CB  . LEU A 1 276 ? -12.686 -3.261  21.064  1.00 98.11 276 A 1 
ATOM 2205 C CG  . LEU A 1 276 ? -13.520 -3.752  19.864  1.00 97.91 276 A 1 
ATOM 2206 C CD1 . LEU A 1 276 ? -15.005 -3.606  20.183  1.00 97.13 276 A 1 
ATOM 2207 C CD2 . LEU A 1 276 ? -13.211 -2.986  18.581  1.00 96.84 276 A 1 
ATOM 2208 N N   . THR A 1 277 ? -10.202 -3.399  23.191  1.00 98.14 277 A 1 
ATOM 2209 C CA  . THR A 1 277 ? -9.411  -2.840  24.308  1.00 97.91 277 A 1 
ATOM 2210 C C   . THR A 1 277 ? -7.893  -2.875  24.081  1.00 97.65 277 A 1 
ATOM 2211 O O   . THR A 1 277 ? -7.133  -2.519  24.982  1.00 95.91 277 A 1 
ATOM 2212 C CB  . THR A 1 277 ? -9.757  -3.501  25.650  1.00 97.39 277 A 1 
ATOM 2213 O OG1 . THR A 1 277 ? -9.558  -4.893  25.612  1.00 95.88 277 A 1 
ATOM 2214 C CG2 . THR A 1 277 ? -11.205 -3.234  26.064  1.00 95.26 277 A 1 
ATOM 2215 N N   . ARG A 1 278 ? -7.423  -3.326  22.913  1.00 98.31 278 A 1 
ATOM 2216 C CA  . ARG A 1 278 ? -6.007  -3.222  22.509  1.00 98.08 278 A 1 
ATOM 2217 C C   . ARG A 1 278 ? -5.682  -1.892  21.834  1.00 98.15 278 A 1 
ATOM 2218 O O   . ARG A 1 278 ? -4.503  -1.629  21.602  1.00 96.94 278 A 1 
ATOM 2219 C CB  . ARG A 1 278 ? -5.595  -4.378  21.568  1.00 97.87 278 A 1 
ATOM 2220 C CG  . ARG A 1 278 ? -5.876  -5.802  22.046  1.00 97.12 278 A 1 
ATOM 2221 C CD  . ARG A 1 278 ? -5.234  -6.174  23.385  1.00 95.81 278 A 1 
ATOM 2222 N NE  . ARG A 1 278 ? -6.035  -5.784  24.564  1.00 93.79 278 A 1 
ATOM 2223 C CZ  . ARG A 1 278 ? -5.572  -5.486  25.776  1.00 92.95 278 A 1 
ATOM 2224 N NH1 . ARG A 1 278 ? -4.305  -5.458  26.046  1.00 84.23 278 A 1 
ATOM 2225 N NH2 . ARG A 1 278 ? -6.401  -5.206  26.743  1.00 86.41 278 A 1 
ATOM 2226 N N   . MET A 1 279 ? -6.708  -1.092  21.490  1.00 97.79 279 A 1 
ATOM 2227 C CA  . MET A 1 279 ? -6.534  0.196   20.826  1.00 97.74 279 A 1 
ATOM 2228 C C   . MET A 1 279 ? -5.689  1.125   21.691  1.00 97.57 279 A 1 
ATOM 2229 O O   . MET A 1 279 ? -6.054  1.422   22.830  1.00 95.35 279 A 1 
ATOM 2230 C CB  . MET A 1 279 ? -7.913  0.786   20.505  1.00 97.02 279 A 1 
ATOM 2231 C CG  . MET A 1 279 ? -7.820  1.978   19.554  1.00 95.09 279 A 1 
ATOM 2232 S SD  . MET A 1 279 ? -9.426  2.508   18.892  1.00 95.05 279 A 1 
ATOM 2233 C CE  . MET A 1 279 ? -10.107 3.330   20.352  1.00 89.32 279 A 1 
ATOM 2234 N N   . GLY A 1 280 ? -4.540  1.540   21.159  1.00 97.39 280 A 1 
ATOM 2235 C CA  . GLY A 1 280 ? -3.618  2.470   21.791  1.00 96.92 280 A 1 
ATOM 2236 C C   . GLY A 1 280 ? -3.686  3.866   21.181  1.00 97.10 280 A 1 
ATOM 2237 O O   . GLY A 1 280 ? -4.615  4.201   20.446  1.00 95.77 280 A 1 
ATOM 2238 N N   . ASN A 1 281 ? -2.691  4.693   21.473  1.00 95.74 281 A 1 
ATOM 2239 C CA  . ASN A 1 281 ? -2.614  6.060   20.964  1.00 94.94 281 A 1 
ATOM 2240 C C   . ASN A 1 281 ? -2.364  6.081   19.449  1.00 94.34 281 A 1 
ATOM 2241 O O   . ASN A 1 281 ? -1.554  5.310   18.926  1.00 89.93 281 A 1 
ATOM 2242 C CB  . ASN A 1 281 ? -1.515  6.819   21.711  1.00 93.24 281 A 1 
ATOM 2243 C CG  . ASN A 1 281 ? -1.821  6.984   23.188  1.00 89.13 281 A 1 
ATOM 2244 O OD1 . ASN A 1 281 ? -2.922  7.305   23.591  1.00 78.13 281 A 1 
ATOM 2245 N ND2 . ASN A 1 281 ? -0.853  6.774   24.050  1.00 79.04 281 A 1 
ATOM 2246 N N   . ASN A 1 282 ? -3.014  7.022   18.757  1.00 95.14 282 A 1 
ATOM 2247 C CA  . ASN A 1 282 ? -2.897  7.178   17.308  1.00 95.13 282 A 1 
ATOM 2248 C C   . ASN A 1 282 ? -3.100  5.846   16.548  1.00 96.09 282 A 1 
ATOM 2249 O O   . ASN A 1 282 ? -2.334  5.496   15.646  1.00 93.46 282 A 1 
ATOM 2250 C CB  . ASN A 1 282 ? -1.574  7.897   16.988  1.00 92.58 282 A 1 
ATOM 2251 C CG  . ASN A 1 282 ? -1.497  8.333   15.540  1.00 84.60 282 A 1 
ATOM 2252 O OD1 . ASN A 1 282 ? -2.449  8.842   14.984  1.00 73.43 282 A 1 
ATOM 2253 N ND2 . ASN A 1 282 ? -0.372  8.175   14.893  1.00 74.21 282 A 1 
ATOM 2254 N N   . ALA A 1 283 ? -4.097  5.078   16.968  1.00 97.52 283 A 1 
ATOM 2255 C CA  . ALA A 1 283 ? -4.496  3.846   16.304  1.00 97.51 283 A 1 
ATOM 2256 C C   . ALA A 1 283 ? -5.830  4.027   15.576  1.00 97.51 283 A 1 
ATOM 2257 O O   . ALA A 1 283 ? -6.729  4.719   16.055  1.00 96.03 283 A 1 
ATOM 2258 C CB  . ALA A 1 283 ? -4.536  2.709   17.324  1.00 96.64 283 A 1 
ATOM 2259 N N   . LYS A 1 284 ? -5.963  3.366   14.422  1.00 97.94 284 A 1 
ATOM 2260 C CA  . LYS A 1 284 ? -7.213  3.274   13.659  1.00 97.99 284 A 1 
ATOM 2261 C C   . LYS A 1 284 ? -7.633  1.817   13.565  1.00 98.43 284 A 1 
ATOM 2262 O O   . LYS A 1 284 ? -6.829  0.968   13.188  1.00 97.93 284 A 1 
ATOM 2263 C CB  . LYS A 1 284 ? -7.031  3.896   12.268  1.00 96.67 284 A 1 
ATOM 2264 C CG  . LYS A 1 284 ? -6.833  5.422   12.272  1.00 92.34 284 A 1 
ATOM 2265 C CD  . LYS A 1 284 ? -8.108  6.186   12.663  1.00 90.10 284 A 1 
ATOM 2266 C CE  . LYS A 1 284 ? -7.937  7.692   12.443  1.00 86.83 284 A 1 
ATOM 2267 N NZ  . LYS A 1 284 ? -9.196  8.431   12.697  1.00 81.31 284 A 1 
ATOM 2268 N N   . PHE A 1 285 ? -8.880  1.531   13.900  1.00 98.40 285 A 1 
ATOM 2269 C CA  . PHE A 1 285 ? -9.410  0.171   13.916  1.00 98.63 285 A 1 
ATOM 2270 C C   . PHE A 1 285 ? -10.565 0.040   12.925  1.00 98.71 285 A 1 
ATOM 2271 O O   . PHE A 1 285 ? -11.498 0.837   12.939  1.00 98.39 285 A 1 
ATOM 2272 C CB  . PHE A 1 285 ? -9.840  -0.220  15.340  1.00 98.51 285 A 1 
ATOM 2273 C CG  . PHE A 1 285 ? -8.742  -0.777  16.240  1.00 98.45 285 A 1 
ATOM 2274 C CD1 . PHE A 1 285 ? -7.495  -0.147  16.359  1.00 97.35 285 A 1 
ATOM 2275 C CD2 . PHE A 1 285 ? -8.989  -1.948  16.982  1.00 97.22 285 A 1 
ATOM 2276 C CE1 . PHE A 1 285 ? -6.497  -0.693  17.188  1.00 96.61 285 A 1 
ATOM 2277 C CE2 . PHE A 1 285 ? -7.995  -2.491  17.815  1.00 96.44 285 A 1 
ATOM 2278 C CZ  . PHE A 1 285 ? -6.744  -1.866  17.917  1.00 97.44 285 A 1 
ATOM 2279 N N   . ILE A 1 286 ? -10.534 -0.996  12.087  1.00 98.63 286 A 1 
ATOM 2280 C CA  . ILE A 1 286 ? -11.676 -1.383  11.254  1.00 98.74 286 A 1 
ATOM 2281 C C   . ILE A 1 286 ? -12.050 -2.828  11.565  1.00 98.77 286 A 1 
ATOM 2282 O O   . ILE A 1 286 ? -11.214 -3.724  11.533  1.00 98.62 286 A 1 
ATOM 2283 C CB  . ILE A 1 286 ? -11.430 -1.121  9.751   1.00 98.62 286 A 1 
ATOM 2284 C CG1 . ILE A 1 286 ? -11.090 0.372   9.518   1.00 97.72 286 A 1 
ATOM 2285 C CG2 . ILE A 1 286 ? -12.679 -1.539  8.947   1.00 97.96 286 A 1 
ATOM 2286 C CD1 . ILE A 1 286 ? -11.017 0.811   8.048   1.00 95.76 286 A 1 
ATOM 2287 N N   . VAL A 1 287 ? -13.327 -3.055  11.846  1.00 98.75 287 A 1 
ATOM 2288 C CA  . VAL A 1 287 ? -13.908 -4.382  12.053  1.00 98.75 287 A 1 
ATOM 2289 C C   . VAL A 1 287 ? -14.793 -4.699  10.856  1.00 98.73 287 A 1 
ATOM 2290 O O   . VAL A 1 287 ? -15.764 -3.984  10.606  1.00 98.40 287 A 1 
ATOM 2291 C CB  . VAL A 1 287 ? -14.689 -4.426  13.379  1.00 98.58 287 A 1 
ATOM 2292 C CG1 . VAL A 1 287 ? -15.317 -5.800  13.610  1.00 97.85 287 A 1 
ATOM 2293 C CG2 . VAL A 1 287 ? -13.776 -4.119  14.577  1.00 97.78 287 A 1 
ATOM 2294 N N   . THR A 1 288 ? -14.471 -5.745  10.108  1.00 98.73 288 A 1 
ATOM 2295 C CA  . THR A 1 288 ? -15.264 -6.194  8.954   1.00 98.70 288 A 1 
ATOM 2296 C C   . THR A 1 288 ? -15.941 -7.524  9.245   1.00 98.60 288 A 1 
ATOM 2297 O O   . THR A 1 288 ? -15.388 -8.378  9.937   1.00 98.16 288 A 1 
ATOM 2298 C CB  . THR A 1 288 ? -14.447 -6.261  7.655   1.00 98.45 288 A 1 
ATOM 2299 O OG1 . THR A 1 288 ? -13.386 -7.162  7.770   1.00 96.33 288 A 1 
ATOM 2300 C CG2 . THR A 1 288 ? -13.831 -4.915  7.283   1.00 96.71 288 A 1 
ATOM 2301 N N   . GLY A 1 289 ? -17.156 -7.712  8.733   1.00 98.35 289 A 1 
ATOM 2302 C CA  . GLY A 1 289 ? -17.858 -8.978  8.926   1.00 98.15 289 A 1 
ATOM 2303 C C   . GLY A 1 289 ? -19.158 -9.096  8.148   1.00 98.14 289 A 1 
ATOM 2304 O O   . GLY A 1 289 ? -19.648 -8.132  7.560   1.00 97.34 289 A 1 
ATOM 2305 N N   . ASP A 1 290 ? -19.714 -10.307 8.152   1.00 97.77 290 A 1 
ATOM 2306 C CA  . ASP A 1 290 ? -21.008 -10.627 7.552   1.00 97.45 290 A 1 
ATOM 2307 C C   . ASP A 1 290 ? -21.873 -11.393 8.559   1.00 97.49 290 A 1 
ATOM 2308 O O   . ASP A 1 290 ? -21.671 -12.575 8.814   1.00 96.62 290 A 1 
ATOM 2309 C CB  . ASP A 1 290 ? -20.798 -11.418 6.256   1.00 96.23 290 A 1 
ATOM 2310 C CG  . ASP A 1 290 ? -22.094 -11.647 5.474   1.00 94.63 290 A 1 
ATOM 2311 O OD1 . ASP A 1 290 ? -23.197 -11.430 6.037   1.00 91.75 290 A 1 
ATOM 2312 O OD2 . ASP A 1 290 ? -21.976 -12.008 4.282   1.00 90.54 290 A 1 
ATOM 2313 N N   . VAL A 1 291 ? -22.857 -10.710 9.142   1.00 96.24 291 A 1 
ATOM 2314 C CA  . VAL A 1 291 ? -23.742 -11.299 10.163  1.00 95.76 291 A 1 
ATOM 2315 C C   . VAL A 1 291 ? -24.620 -12.435 9.633   1.00 95.41 291 A 1 
ATOM 2316 O O   . VAL A 1 291 ? -25.230 -13.143 10.426  1.00 92.42 291 A 1 
ATOM 2317 C CB  . VAL A 1 291 ? -24.616 -10.226 10.845  1.00 94.52 291 A 1 
ATOM 2318 C CG1 . VAL A 1 291 ? -23.741 -9.197  11.583  1.00 87.95 291 A 1 
ATOM 2319 C CG2 . VAL A 1 291 ? -25.528 -9.485  9.859   1.00 87.76 291 A 1 
ATOM 2320 N N   . THR A 1 292 ? -24.682 -12.614 8.312   1.00 94.13 292 A 1 
ATOM 2321 C CA  . THR A 1 292 ? -25.421 -13.715 7.673   1.00 92.23 292 A 1 
ATOM 2322 C C   . THR A 1 292 ? -24.574 -14.980 7.490   1.00 92.17 292 A 1 
ATOM 2323 O O   . THR A 1 292 ? -25.133 -16.039 7.217   1.00 89.45 292 A 1 
ATOM 2324 C CB  . THR A 1 292 ? -26.036 -13.283 6.331   1.00 90.80 292 A 1 
ATOM 2325 O OG1 . THR A 1 292 ? -25.070 -13.084 5.329   1.00 86.35 292 A 1 
ATOM 2326 C CG2 . THR A 1 292 ? -26.856 -11.989 6.445   1.00 84.58 292 A 1 
ATOM 2327 N N   . GLN A 1 293 ? -23.249 -14.903 7.665   1.00 93.56 293 A 1 
ATOM 2328 C CA  . GLN A 1 293 ? -22.290 -15.993 7.454   1.00 93.15 293 A 1 
ATOM 2329 C C   . GLN A 1 293 ? -21.518 -16.312 8.743   1.00 94.10 293 A 1 
ATOM 2330 O O   . GLN A 1 293 ? -20.304 -16.129 8.820   1.00 92.13 293 A 1 
ATOM 2331 C CB  . GLN A 1 293 ? -21.345 -15.667 6.284   1.00 90.13 293 A 1 
ATOM 2332 C CG  . GLN A 1 293 ? -22.102 -15.528 4.959   1.00 83.91 293 A 1 
ATOM 2333 C CD  . GLN A 1 293 ? -21.182 -15.339 3.756   1.00 81.00 293 A 1 
ATOM 2334 O OE1 . GLN A 1 293 ? -20.007 -15.669 3.724   1.00 73.47 293 A 1 
ATOM 2335 N NE2 . GLN A 1 293 ? -21.696 -14.804 2.672   1.00 70.10 293 A 1 
ATOM 2336 N N   . ILE A 1 294 ? -22.231 -16.754 9.781   1.00 95.48 294 A 1 
ATOM 2337 C CA  . ILE A 1 294 ? -21.620 -17.134 11.061  1.00 95.75 294 A 1 
ATOM 2338 C C   . ILE A 1 294 ? -21.231 -18.618 11.006  1.00 95.26 294 A 1 
ATOM 2339 O O   . ILE A 1 294 ? -22.106 -19.484 10.989  1.00 93.22 294 A 1 
ATOM 2340 C CB  . ILE A 1 294 ? -22.569 -16.819 12.239  1.00 95.84 294 A 1 
ATOM 2341 C CG1 . ILE A 1 294 ? -22.858 -15.297 12.321  1.00 94.73 294 A 1 
ATOM 2342 C CG2 . ILE A 1 294 ? -21.965 -17.317 13.567  1.00 94.16 294 A 1 
ATOM 2343 C CD1 . ILE A 1 294 ? -24.031 -14.931 13.241  1.00 92.32 294 A 1 
ATOM 2344 N N   . ASP A 1 295 ? -19.926 -18.895 11.061  1.00 95.38 295 A 1 
ATOM 2345 C CA  . ASP A 1 295 ? -19.348 -20.249 11.025  1.00 94.54 295 A 1 
ATOM 2346 C C   . ASP A 1 295 ? -19.125 -20.834 12.432  1.00 94.89 295 A 1 
ATOM 2347 O O   . ASP A 1 295 ? -18.524 -21.897 12.609  1.00 93.19 295 A 1 
ATOM 2348 C CB  . ASP A 1 295 ? -18.030 -20.224 10.234  1.00 93.10 295 A 1 
ATOM 2349 C CG  . ASP A 1 295 ? -18.169 -19.617 8.838   1.00 90.68 295 A 1 
ATOM 2350 O OD1 . ASP A 1 295 ? -19.029 -20.106 8.077   1.00 85.95 295 A 1 
ATOM 2351 O OD2 . ASP A 1 295 ? -17.411 -18.657 8.574   1.00 86.21 295 A 1 
ATOM 2352 N N   . LEU A 1 296 ? -19.578 -20.146 13.482  1.00 95.80 296 A 1 
ATOM 2353 C CA  . LEU A 1 296 ? -19.481 -20.644 14.856  1.00 95.79 296 A 1 
ATOM 2354 C C   . LEU A 1 296 ? -20.458 -21.813 15.088  1.00 95.67 296 A 1 
ATOM 2355 O O   . LEU A 1 296 ? -21.556 -21.812 14.528  1.00 94.62 296 A 1 
ATOM 2356 C CB  . LEU A 1 296 ? -19.750 -19.508 15.858  1.00 95.64 296 A 1 
ATOM 2357 C CG  . LEU A 1 296 ? -18.685 -18.396 15.866  1.00 95.65 296 A 1 
ATOM 2358 C CD1 . LEU A 1 296 ? -19.132 -17.287 16.820  1.00 93.86 296 A 1 
ATOM 2359 C CD2 . LEU A 1 296 ? -17.316 -18.895 16.335  1.00 94.10 296 A 1 
ATOM 2360 N N   . PRO A 1 297 ? -20.138 -22.748 16.007  1.00 94.94 297 A 1 
ATOM 2361 C CA  . PRO A 1 297 ? -21.021 -23.884 16.318  1.00 94.13 297 A 1 
ATOM 2362 C C   . PRO A 1 297 ? -22.454 -23.480 16.694  1.00 94.73 297 A 1 
ATOM 2363 O O   . PRO A 1 297 ? -23.401 -24.233 16.470  1.00 92.67 297 A 1 
ATOM 2364 C CB  . PRO A 1 297 ? -20.346 -24.606 17.490  1.00 92.74 297 A 1 
ATOM 2365 C CG  . PRO A 1 297 ? -18.864 -24.276 17.309  1.00 91.07 297 A 1 
ATOM 2366 C CD  . PRO A 1 297 ? -18.883 -22.861 16.736  1.00 93.82 297 A 1 
ATOM 2367 N N   . ARG A 1 298 ? -22.620 -22.300 17.285  1.00 94.64 298 A 1 
ATOM 2368 C CA  . ARG A 1 298 ? -23.918 -21.687 17.571  1.00 94.63 298 A 1 
ATOM 2369 C C   . ARG A 1 298 ? -23.914 -20.246 17.072  1.00 95.15 298 A 1 
ATOM 2370 O O   . ARG A 1 298 ? -23.085 -19.442 17.503  1.00 94.32 298 A 1 
ATOM 2371 C CB  . ARG A 1 298 ? -24.215 -21.722 19.074  1.00 93.84 298 A 1 
ATOM 2372 C CG  . ARG A 1 298 ? -24.243 -23.148 19.647  1.00 90.00 298 A 1 
ATOM 2373 C CD  . ARG A 1 298 ? -24.472 -23.079 21.159  1.00 86.26 298 A 1 
ATOM 2374 N NE  . ARG A 1 298 ? -24.469 -24.421 21.759  1.00 79.40 298 A 1 
ATOM 2375 C CZ  . ARG A 1 298 ? -24.559 -24.690 23.047  1.00 71.96 298 A 1 
ATOM 2376 N NH1 . ARG A 1 298 ? -24.666 -23.743 23.934  1.00 65.01 298 A 1 
ATOM 2377 N NH2 . ARG A 1 298 ? -24.540 -25.927 23.466  1.00 64.04 298 A 1 
ATOM 2378 N N   . ILE A 1 299 ? -24.902 -19.892 16.253  1.00 95.30 299 A 1 
ATOM 2379 C CA  . ILE A 1 299 ? -25.090 -18.517 15.757  1.00 95.42 299 A 1 
ATOM 2380 C C   . ILE A 1 299 ? -25.176 -17.508 16.920  1.00 96.20 299 A 1 
ATOM 2381 O O   . ILE A 1 299 ? -24.646 -16.401 16.849  1.00 95.31 299 A 1 
ATOM 2382 C CB  . ILE A 1 299 ? -26.347 -18.464 14.852  1.00 93.96 299 A 1 
ATOM 2383 C CG1 . ILE A 1 299 ? -26.161 -19.385 13.619  1.00 88.15 299 A 1 
ATOM 2384 C CG2 . ILE A 1 299 ? -26.655 -17.024 14.405  1.00 86.99 299 A 1 
ATOM 2385 C CD1 . ILE A 1 299 ? -27.412 -19.527 12.741  1.00 78.59 299 A 1 
ATOM 2386 N N   . SER A 1 300 ? -25.788 -17.901 18.046  1.00 95.93 300 A 1 
ATOM 2387 C CA  . SER A 1 300 ? -25.926 -17.067 19.250  1.00 96.01 300 A 1 
ATOM 2388 C C   . SER A 1 300 ? -24.605 -16.712 19.942  1.00 96.17 300 A 1 
ATOM 2389 O O   . SER A 1 300 ? -24.589 -15.789 20.768  1.00 94.91 300 A 1 
ATOM 2390 C CB  . SER A 1 300 ? -26.824 -17.786 20.258  1.00 95.58 300 A 1 
ATOM 2391 O OG  . SER A 1 300 ? -26.290 -19.051 20.600  1.00 91.35 300 A 1 
ATOM 2392 N N   . ASP A 1 301 ? -23.523 -17.433 19.629  1.00 96.65 301 A 1 
ATOM 2393 C CA  . ASP A 1 301 ? -22.197 -17.193 20.201  1.00 96.66 301 A 1 
ATOM 2394 C C   . ASP A 1 301 ? -21.491 -16.015 19.517  1.00 97.32 301 A 1 
ATOM 2395 O O   . ASP A 1 301 ? -20.589 -15.414 20.110  1.00 96.66 301 A 1 
ATOM 2396 C CB  . ASP A 1 301 ? -21.342 -18.475 20.136  1.00 95.57 301 A 1 
ATOM 2397 C CG  . ASP A 1 301 ? -21.898 -19.641 20.966  1.00 93.32 301 A 1 
ATOM 2398 O OD1 . ASP A 1 301 ? -22.757 -19.403 21.852  1.00 89.26 301 A 1 
ATOM 2399 O OD2 . ASP A 1 301 ? -21.469 -20.792 20.720  1.00 89.05 301 A 1 
ATOM 2400 N N   . SER A 1 302 ? -21.949 -15.624 18.314  1.00 96.98 302 A 1 
ATOM 2401 C CA  . SER A 1 302 ? -21.451 -14.443 17.616  1.00 97.51 302 A 1 
ATOM 2402 C C   . SER A 1 302 ? -21.672 -13.185 18.452  1.00 97.82 302 A 1 
ATOM 2403 O O   . SER A 1 302 ? -22.797 -12.812 18.821  1.00 97.20 302 A 1 
ATOM 2404 C CB  . SER A 1 302 ? -22.101 -14.290 16.247  1.00 97.25 302 A 1 
ATOM 2405 O OG  . SER A 1 302 ? -21.531 -13.173 15.589  1.00 96.00 302 A 1 
ATOM 2406 N N   . GLY A 1 303 ? -20.568 -12.523 18.764  1.00 97.35 303 A 1 
ATOM 2407 C CA  . GLY A 1 303 ? -20.566 -11.278 19.514  1.00 97.38 303 A 1 
ATOM 2408 C C   . GLY A 1 303 ? -20.884 -10.059 18.662  1.00 97.92 303 A 1 
ATOM 2409 O O   . GLY A 1 303 ? -21.363 -9.064  19.212  1.00 97.30 303 A 1 
ATOM 2410 N N   . LEU A 1 304 ? -20.643 -10.118 17.346  1.00 97.91 304 A 1 
ATOM 2411 C CA  . LEU A 1 304 ? -20.696 -8.952  16.465  1.00 97.90 304 A 1 
ATOM 2412 C C   . LEU A 1 304 ? -22.057 -8.230  16.478  1.00 97.78 304 A 1 
ATOM 2413 O O   . LEU A 1 304 ? -22.056 -7.025  16.749  1.00 97.35 304 A 1 
ATOM 2414 C CB  . LEU A 1 304 ? -20.206 -9.360  15.061  1.00 97.78 304 A 1 
ATOM 2415 C CG  . LEU A 1 304 ? -20.154 -8.207  14.048  1.00 97.34 304 A 1 
ATOM 2416 C CD1 . LEU A 1 304 ? -19.154 -7.123  14.468  1.00 95.28 304 A 1 
ATOM 2417 C CD2 . LEU A 1 304 ? -19.746 -8.750  12.682  1.00 95.32 304 A 1 
ATOM 2418 N N   . PRO A 1 305 ? -23.220 -8.899  16.322  1.00 97.62 305 A 1 
ATOM 2419 C CA  . PRO A 1 305 ? -24.521 -8.217  16.358  1.00 97.04 305 A 1 
ATOM 2420 C C   . PRO A 1 305 ? -24.787 -7.509  17.692  1.00 96.99 305 A 1 
ATOM 2421 O O   . PRO A 1 305 ? -25.309 -6.395  17.734  1.00 95.97 305 A 1 
ATOM 2422 C CB  . PRO A 1 305 ? -25.568 -9.304  16.085  1.00 96.04 305 A 1 
ATOM 2423 C CG  . PRO A 1 305 ? -24.793 -10.397 15.357  1.00 94.34 305 A 1 
ATOM 2424 C CD  . PRO A 1 305 ? -23.418 -10.311 16.011  1.00 96.72 305 A 1 
ATOM 2425 N N   . LYS A 1 306 ? -24.380 -8.137  18.801  1.00 97.29 306 A 1 
ATOM 2426 C CA  . LYS A 1 306 ? -24.550 -7.583  20.156  1.00 97.05 306 A 1 
ATOM 2427 C C   . LYS A 1 306 ? -23.670 -6.351  20.357  1.00 97.44 306 A 1 
ATOM 2428 O O   . LYS A 1 306 ? -24.137 -5.336  20.861  1.00 96.40 306 A 1 
ATOM 2429 C CB  . LYS A 1 306 ? -24.231 -8.658  21.211  1.00 95.90 306 A 1 
ATOM 2430 C CG  . LYS A 1 306 ? -25.169 -9.874  21.137  1.00 91.61 306 A 1 
ATOM 2431 C CD  . LYS A 1 306 ? -24.715 -10.994 22.086  1.00 87.18 306 A 1 
ATOM 2432 C CE  . LYS A 1 306 ? -25.622 -12.214 21.896  1.00 81.09 306 A 1 
ATOM 2433 N NZ  . LYS A 1 306 ? -25.039 -13.466 22.444  1.00 71.90 306 A 1 
ATOM 2434 N N   . VAL A 1 307 ? -22.409 -6.431  19.934  1.00 97.10 307 A 1 
ATOM 2435 C CA  . VAL A 1 307 ? -21.431 -5.341  20.047  1.00 97.31 307 A 1 
ATOM 2436 C C   . VAL A 1 307 ? -21.856 -4.120  19.231  1.00 97.40 307 A 1 
ATOM 2437 O O   . VAL A 1 307 ? -21.802 -3.010  19.755  1.00 96.51 307 A 1 
ATOM 2438 C CB  . VAL A 1 307 ? -20.029 -5.849  19.660  1.00 96.66 307 A 1 
ATOM 2439 C CG1 . VAL A 1 307 ? -19.004 -4.724  19.497  1.00 93.13 307 A 1 
ATOM 2440 C CG2 . VAL A 1 307 ? -19.501 -6.788  20.753  1.00 93.33 307 A 1 
ATOM 2441 N N   . ILE A 1 308 ? -22.354 -4.313  18.009  1.00 97.24 308 A 1 
ATOM 2442 C CA  . ILE A 1 308 ? -22.899 -3.223  17.182  1.00 96.37 308 A 1 
ATOM 2443 C C   . ILE A 1 308 ? -23.994 -2.467  17.942  1.00 95.98 308 A 1 
ATOM 2444 O O   . ILE A 1 308 ? -23.952 -1.243  18.017  1.00 94.66 308 A 1 
ATOM 2445 C CB  . ILE A 1 308 ? -23.427 -3.785  15.842  1.00 95.59 308 A 1 
ATOM 2446 C CG1 . ILE A 1 308 ? -22.242 -4.262  14.973  1.00 93.48 308 A 1 
ATOM 2447 C CG2 . ILE A 1 308 ? -24.253 -2.744  15.064  1.00 92.85 308 A 1 
ATOM 2448 C CD1 . ILE A 1 308 ? -22.678 -5.186  13.832  1.00 89.38 308 A 1 
ATOM 2449 N N   . THR A 1 309 ? -24.931 -3.191  18.568  1.00 96.21 309 A 1 
ATOM 2450 C CA  . THR A 1 309 ? -26.070 -2.584  19.270  1.00 95.52 309 A 1 
ATOM 2451 C C   . THR A 1 309 ? -25.632 -1.663  20.410  1.00 95.18 309 A 1 
ATOM 2452 O O   . THR A 1 309 ? -26.108 -0.538  20.495  1.00 92.80 309 A 1 
ATOM 2453 C CB  . THR A 1 309 ? -27.018 -3.666  19.806  1.00 94.34 309 A 1 
ATOM 2454 O OG1 . THR A 1 309 ? -27.418 -4.530  18.769  1.00 84.24 309 A 1 
ATOM 2455 C CG2 . THR A 1 309 ? -28.297 -3.081  20.404  1.00 82.11 309 A 1 
ATOM 2456 N N   . PHE A 1 310 ? -24.731 -2.104  21.282  1.00 92.08 310 A 1 
ATOM 2457 C CA  . PHE A 1 310 ? -24.363 -1.313  22.461  1.00 91.55 310 A 1 
ATOM 2458 C C   . PHE A 1 310 ? -23.235 -0.298  22.236  1.00 93.81 310 A 1 
ATOM 2459 O O   . PHE A 1 310 ? -23.023 0.558   23.091  1.00 91.26 310 A 1 
ATOM 2460 C CB  . PHE A 1 310 ? -24.096 -2.236  23.661  1.00 86.94 310 A 1 
ATOM 2461 C CG  . PHE A 1 310 ? -22.913 -3.175  23.532  1.00 89.39 310 A 1 
ATOM 2462 C CD1 . PHE A 1 310 ? -23.129 -4.564  23.478  1.00 80.16 310 A 1 
ATOM 2463 C CD2 . PHE A 1 310 ? -21.603 -2.675  23.562  1.00 82.23 310 A 1 
ATOM 2464 C CE1 . PHE A 1 310 ? -22.033 -5.446  23.449  1.00 76.20 310 A 1 
ATOM 2465 C CE2 . PHE A 1 310 ? -20.506 -3.556  23.517  1.00 78.39 310 A 1 
ATOM 2466 C CZ  . PHE A 1 310 ? -20.718 -4.943  23.465  1.00 78.21 310 A 1 
ATOM 2467 N N   . LEU A 1 311 ? -22.503 -0.369  21.116  1.00 95.91 311 A 1 
ATOM 2468 C CA  . LEU A 1 311 ? -21.485 0.627   20.769  1.00 95.80 311 A 1 
ATOM 2469 C C   . LEU A 1 311 ? -22.022 1.758   19.882  1.00 94.80 311 A 1 
ATOM 2470 O O   . LEU A 1 311 ? -21.308 2.733   19.669  1.00 92.70 311 A 1 
ATOM 2471 C CB  . LEU A 1 311 ? -20.271 -0.054  20.113  1.00 96.17 311 A 1 
ATOM 2472 C CG  . LEU A 1 311 ? -19.475 -1.039  20.987  1.00 95.82 311 A 1 
ATOM 2473 C CD1 . LEU A 1 311 ? -18.217 -1.470  20.224  1.00 93.01 311 A 1 
ATOM 2474 C CD2 . LEU A 1 311 ? -19.014 -0.454  22.317  1.00 93.33 311 A 1 
ATOM 2475 N N   . LYS A 1 312 ? -23.263 1.653   19.374  1.00 95.15 312 A 1 
ATOM 2476 C CA  . LYS A 1 312 ? -23.822 2.535   18.337  1.00 92.53 312 A 1 
ATOM 2477 C C   . LYS A 1 312 ? -23.787 4.023   18.692  1.00 91.57 312 A 1 
ATOM 2478 O O   . LYS A 1 312 ? -23.557 4.844   17.811  1.00 83.54 312 A 1 
ATOM 2479 C CB  . LYS A 1 312 ? -25.252 2.063   18.028  1.00 88.40 312 A 1 
ATOM 2480 C CG  . LYS A 1 312 ? -25.842 2.777   16.809  1.00 78.27 312 A 1 
ATOM 2481 C CD  . LYS A 1 312 ? -27.218 2.200   16.460  1.00 75.08 312 A 1 
ATOM 2482 C CE  . LYS A 1 312 ? -27.764 2.935   15.237  1.00 66.60 312 A 1 
ATOM 2483 N NZ  . LYS A 1 312 ? -29.082 2.393   14.820  1.00 58.99 312 A 1 
ATOM 2484 N N   . ASP A 1 313 ? -23.972 4.362   19.961  1.00 93.29 313 A 1 
ATOM 2485 C CA  . ASP A 1 313 ? -24.093 5.756   20.412  1.00 93.04 313 A 1 
ATOM 2486 C C   . ASP A 1 313 ? -22.768 6.351   20.923  1.00 93.83 313 A 1 
ATOM 2487 O O   . ASP A 1 313 ? -22.728 7.462   21.455  1.00 90.77 313 A 1 
ATOM 2488 C CB  . ASP A 1 313 ? -25.219 5.847   21.453  1.00 90.95 313 A 1 
ATOM 2489 C CG  . ASP A 1 313 ? -26.555 5.333   20.914  1.00 87.33 313 A 1 
ATOM 2490 O OD1 . ASP A 1 313 ? -26.913 5.688   19.769  1.00 81.62 313 A 1 
ATOM 2491 O OD2 . ASP A 1 313 ? -27.199 4.542   21.639  1.00 82.33 313 A 1 
ATOM 2492 N N   . ILE A 1 314 ? -21.658 5.631   20.775  1.00 95.42 314 A 1 
ATOM 2493 C CA  . ILE A 1 314 ? -20.345 6.100   21.230  1.00 96.09 314 A 1 
ATOM 2494 C C   . ILE A 1 314 ? -19.714 6.993   20.159  1.00 96.08 314 A 1 
ATOM 2495 O O   . ILE A 1 314 ? -19.420 6.565   19.041  1.00 94.51 314 A 1 
ATOM 2496 C CB  . ILE A 1 314 ? -19.432 4.930   21.649  1.00 96.14 314 A 1 
ATOM 2497 C CG1 . ILE A 1 314 ? -20.108 4.130   22.790  1.00 94.49 314 A 1 
ATOM 2498 C CG2 . ILE A 1 314 ? -18.054 5.462   22.087  1.00 94.15 314 A 1 
ATOM 2499 C CD1 . ILE A 1 314 ? -19.269 2.982   23.358  1.00 90.33 314 A 1 
ATOM 2500 N N   . LYS A 1 315 ? -19.424 8.247   20.528  1.00 95.79 315 A 1 
ATOM 2501 C CA  . LYS A 1 315 ? -18.721 9.192   19.658  1.00 95.34 315 A 1 
ATOM 2502 C C   . LYS A 1 315 ? -17.339 8.658   19.272  1.00 95.58 315 A 1 
ATOM 2503 O O   . LYS A 1 315 ? -16.584 8.221   20.131  1.00 93.22 315 A 1 
ATOM 2504 C CB  . LYS A 1 315 ? -18.632 10.558  20.356  1.00 93.80 315 A 1 
ATOM 2505 C CG  . LYS A 1 315 ? -18.061 11.638  19.426  1.00 82.24 315 A 1 
ATOM 2506 C CD  . LYS A 1 315 ? -17.986 12.997  20.130  1.00 76.94 315 A 1 
ATOM 2507 C CE  . LYS A 1 315 ? -17.392 14.032  19.173  1.00 68.06 315 A 1 
ATOM 2508 N NZ  . LYS A 1 315 ? -17.269 15.370  19.804  1.00 57.54 315 A 1 
ATOM 2509 N N   . GLY A 1 316 ? -16.993 8.771   17.984  1.00 95.31 316 A 1 
ATOM 2510 C CA  . GLY A 1 316 ? -15.725 8.262   17.437  1.00 95.19 316 A 1 
ATOM 2511 C C   . GLY A 1 316 ? -15.802 6.824   16.909  1.00 96.56 316 A 1 
ATOM 2512 O O   . GLY A 1 316 ? -14.823 6.335   16.347  1.00 95.48 316 A 1 
ATOM 2513 N N   . ILE A 1 317 ? -16.965 6.172   17.051  1.00 96.93 317 A 1 
ATOM 2514 C CA  . ILE A 1 317 ? -17.273 4.875   16.439  1.00 97.49 317 A 1 
ATOM 2515 C C   . ILE A 1 317 ? -18.259 5.094   15.289  1.00 97.40 317 A 1 
ATOM 2516 O O   . ILE A 1 317 ? -19.292 5.730   15.476  1.00 96.28 317 A 1 
ATOM 2517 C CB  . ILE A 1 317 ? -17.811 3.861   17.469  1.00 97.56 317 A 1 
ATOM 2518 C CG1 . ILE A 1 317 ? -16.886 3.800   18.714  1.00 96.76 317 A 1 
ATOM 2519 C CG2 . ILE A 1 317 ? -17.966 2.488   16.796  1.00 96.71 317 A 1 
ATOM 2520 C CD1 . ILE A 1 317 ? -17.235 2.710   19.728  1.00 95.88 317 A 1 
ATOM 2521 N N   . ALA A 1 318 ? -17.952 4.561   14.106  1.00 97.73 318 A 1 
ATOM 2522 C CA  . ALA A 1 318 ? -18.835 4.619   12.945  1.00 97.59 318 A 1 
ATOM 2523 C C   . ALA A 1 318 ? -19.255 3.220   12.481  1.00 98.05 318 A 1 
ATOM 2524 O O   . ALA A 1 318 ? -18.515 2.246   12.616  1.00 97.77 318 A 1 
ATOM 2525 C CB  . ALA A 1 318 ? -18.157 5.421   11.834  1.00 96.62 318 A 1 
ATOM 2526 N N   . PHE A 1 319 ? -20.452 3.144   11.899  1.00 97.80 319 A 1 
ATOM 2527 C CA  . PHE A 1 319 ? -21.036 1.911   11.382  1.00 97.58 319 A 1 
ATOM 2528 C C   . PHE A 1 319 ? -21.440 2.114   9.926   1.00 97.22 319 A 1 
ATOM 2529 O O   . PHE A 1 319 ? -22.075 3.118   9.590   1.00 95.74 319 A 1 
ATOM 2530 C CB  . PHE A 1 319 ? -22.235 1.486   12.242  1.00 97.20 319 A 1 
ATOM 2531 C CG  . PHE A 1 319 ? -21.860 1.175   13.679  1.00 97.32 319 A 1 
ATOM 2532 C CD1 . PHE A 1 319 ? -21.527 -0.139  14.050  1.00 95.20 319 A 1 
ATOM 2533 C CD2 . PHE A 1 319 ? -21.793 2.208   14.630  1.00 95.71 319 A 1 
ATOM 2534 C CE1 . PHE A 1 319 ? -21.119 -0.417  15.363  1.00 94.98 319 A 1 
ATOM 2535 C CE2 . PHE A 1 319 ? -21.378 1.931   15.943  1.00 95.09 319 A 1 
ATOM 2536 C CZ  . PHE A 1 319 ? -21.037 0.618   16.309  1.00 95.81 319 A 1 
ATOM 2537 N N   . ILE A 1 320 ? -21.068 1.176   9.064   1.00 97.51 320 A 1 
ATOM 2538 C CA  . ILE A 1 320 ? -21.406 1.169   7.647   1.00 97.52 320 A 1 
ATOM 2539 C C   . ILE A 1 320 ? -22.015 -0.190  7.320   1.00 97.75 320 A 1 
ATOM 2540 O O   . ILE A 1 320 ? -21.377 -1.228  7.507   1.00 96.85 320 A 1 
ATOM 2541 C CB  . ILE A 1 320 ? -20.186 1.475   6.746   1.00 96.38 320 A 1 
ATOM 2542 C CG1 . ILE A 1 320 ? -19.444 2.783   7.123   1.00 85.32 320 A 1 
ATOM 2543 C CG2 . ILE A 1 320 ? -20.651 1.585   5.276   1.00 85.67 320 A 1 
ATOM 2544 C CD1 . ILE A 1 320 ? -18.353 2.600   8.189   1.00 77.33 320 A 1 
ATOM 2545 N N   . GLU A 1 321 ? -23.243 -0.166  6.811   1.00 96.48 321 A 1 
ATOM 2546 C CA  . GLU A 1 321 ? -23.948 -1.360  6.361   1.00 96.01 321 A 1 
ATOM 2547 C C   . GLU A 1 321 ? -23.855 -1.481  4.838   1.00 95.77 321 A 1 
ATOM 2548 O O   . GLU A 1 321 ? -24.490 -0.740  4.089   1.00 93.79 321 A 1 
ATOM 2549 C CB  . GLU A 1 321 ? -25.402 -1.343  6.851   1.00 94.95 321 A 1 
ATOM 2550 C CG  . GLU A 1 321 ? -25.483 -1.479  8.383   1.00 86.96 321 A 1 
ATOM 2551 C CD  . GLU A 1 321 ? -26.922 -1.547  8.915   1.00 84.06 321 A 1 
ATOM 2552 O OE1 . GLU A 1 321 ? -27.062 -1.622  10.161  1.00 75.43 321 A 1 
ATOM 2553 O OE2 . GLU A 1 321 ? -27.866 -1.517  8.101   1.00 76.20 321 A 1 
ATOM 2554 N N   . PHE A 1 322 ? -23.030 -2.407  4.385   1.00 96.34 322 A 1 
ATOM 2555 C CA  . PHE A 1 322 ? -22.945 -2.802  2.985   1.00 96.11 322 A 1 
ATOM 2556 C C   . PHE A 1 322 ? -24.139 -3.684  2.623   1.00 95.38 322 A 1 
ATOM 2557 O O   . PHE A 1 322 ? -24.611 -4.479  3.434   1.00 93.12 322 A 1 
ATOM 2558 C CB  . PHE A 1 322 ? -21.628 -3.535  2.721   1.00 96.16 322 A 1 
ATOM 2559 C CG  . PHE A 1 322 ? -20.396 -2.649  2.705   1.00 96.84 322 A 1 
ATOM 2560 C CD1 . PHE A 1 322 ? -19.742 -2.388  1.486   1.00 94.74 322 A 1 
ATOM 2561 C CD2 . PHE A 1 322 ? -19.895 -2.087  3.891   1.00 94.73 322 A 1 
ATOM 2562 C CE1 . PHE A 1 322 ? -18.600 -1.575  1.455   1.00 94.24 322 A 1 
ATOM 2563 C CE2 . PHE A 1 322 ? -18.756 -1.263  3.856   1.00 94.59 322 A 1 
ATOM 2564 C CZ  . PHE A 1 322 ? -18.107 -1.010  2.639   1.00 96.45 322 A 1 
ATOM 2565 N N   . ASN A 1 323 ? -24.599 -3.587  1.385   1.00 92.70 323 A 1 
ATOM 2566 C CA  . ASN A 1 323 ? -25.745 -4.337  0.889   1.00 90.59 323 A 1 
ATOM 2567 C C   . ASN A 1 323 ? -25.425 -5.055  -0.434  1.00 89.83 323 A 1 
ATOM 2568 O O   . ASN A 1 323 ? -24.294 -5.032  -0.934  1.00 87.99 323 A 1 
ATOM 2569 C CB  . ASN A 1 323 ? -26.951 -3.375  0.844   1.00 87.85 323 A 1 
ATOM 2570 C CG  . ASN A 1 323 ? -26.765 -2.261  -0.165  1.00 84.70 323 A 1 
ATOM 2571 O OD1 . ASN A 1 323 ? -26.613 -2.511  -1.346  1.00 77.82 323 A 1 
ATOM 2572 N ND2 . ASN A 1 323 ? -26.776 -1.018  0.248   1.00 78.05 323 A 1 
ATOM 2573 N N   . VAL A 1 324 ? -26.420 -5.732  -1.006  1.00 88.23 324 A 1 
ATOM 2574 C CA  . VAL A 1 324 ? -26.264 -6.510  -2.248  1.00 85.75 324 A 1 
ATOM 2575 C C   . VAL A 1 324 ? -25.870 -5.628  -3.443  1.00 85.92 324 A 1 
ATOM 2576 O O   . VAL A 1 324 ? -25.170 -6.098  -4.340  1.00 84.00 324 A 1 
ATOM 2577 C CB  . VAL A 1 324 ? -27.551 -7.309  -2.542  1.00 83.21 324 A 1 
ATOM 2578 C CG1 . VAL A 1 324 ? -27.422 -8.197  -3.784  1.00 75.18 324 A 1 
ATOM 2579 C CG2 . VAL A 1 324 ? -27.918 -8.226  -1.366  1.00 75.35 324 A 1 
ATOM 2580 N N   . ALA A 1 325 ? -26.248 -4.346  -3.458  1.00 83.05 325 A 1 
ATOM 2581 C CA  . ALA A 1 325 ? -25.862 -3.411  -4.519  1.00 82.32 325 A 1 
ATOM 2582 C C   . ALA A 1 325 ? -24.354 -3.086  -4.507  1.00 83.40 325 A 1 
ATOM 2583 O O   . ALA A 1 325 ? -23.798 -2.729  -5.547  1.00 80.13 325 A 1 
ATOM 2584 C CB  . ALA A 1 325 ? -26.715 -2.142  -4.405  1.00 80.90 325 A 1 
ATOM 2585 N N   . ASP A 1 326 ? -23.677 -3.280  -3.365  1.00 88.51 326 A 1 
ATOM 2586 C CA  . ASP A 1 326 ? -22.223 -3.111  -3.254  1.00 88.93 326 A 1 
ATOM 2587 C C   . ASP A 1 326 ? -21.427 -4.285  -3.846  1.00 88.43 326 A 1 
ATOM 2588 O O   . ASP A 1 326 ? -20.204 -4.202  -3.985  1.00 86.28 326 A 1 
ATOM 2589 C CB  . ASP A 1 326 ? -21.834 -2.899  -1.789  1.00 88.87 326 A 1 
ATOM 2590 C CG  . ASP A 1 326 ? -22.440 -1.625  -1.209  1.00 88.09 326 A 1 
ATOM 2591 O OD1 . ASP A 1 326 ? -22.119 -0.529  -1.721  1.00 84.13 326 A 1 
ATOM 2592 O OD2 . ASP A 1 326 ? -23.193 -1.736  -0.223  1.00 85.15 326 A 1 
ATOM 2593 N N   . ILE A 1 327 ? -22.085 -5.387  -4.211  1.00 88.91 327 A 1 
ATOM 2594 C CA  . ILE A 1 327 ? -21.430 -6.572  -4.762  1.00 87.53 327 A 1 
ATOM 2595 C C   . ILE A 1 327 ? -21.083 -6.336  -6.236  1.00 86.11 327 A 1 
ATOM 2596 O O   . ILE A 1 327 ? -21.902 -6.512  -7.145  1.00 82.18 327 A 1 
ATOM 2597 C CB  . ILE A 1 327 ? -22.272 -7.848  -4.537  1.00 86.25 327 A 1 
ATOM 2598 C CG1 . ILE A 1 327 ? -22.535 -8.078  -3.028  1.00 83.88 327 A 1 
ATOM 2599 C CG2 . ILE A 1 327 ? -21.530 -9.060  -5.129  1.00 83.51 327 A 1 
ATOM 2600 C CD1 . ILE A 1 327 ? -23.426 -9.286  -2.724  1.00 79.24 327 A 1 
ATOM 2601 N N   . VAL A 1 328 ? -19.818 -6.019  -6.503  1.00 83.92 328 A 1 
ATOM 2602 C CA  . VAL A 1 328 ? -19.282 -5.867  -7.859  1.00 81.82 328 A 1 
ATOM 2603 C C   . VAL A 1 328 ? -18.741 -7.215  -8.346  1.00 82.12 328 A 1 
ATOM 2604 O O   . VAL A 1 328 ? -17.565 -7.532  -8.193  1.00 77.14 328 A 1 
ATOM 2605 C CB  . VAL A 1 328 ? -18.241 -4.730  -7.936  1.00 78.23 328 A 1 
ATOM 2606 C CG1 . VAL A 1 328 ? -17.842 -4.469  -9.395  1.00 72.09 328 A 1 
ATOM 2607 C CG2 . VAL A 1 328 ? -18.793 -3.411  -7.374  1.00 73.01 328 A 1 
ATOM 2608 N N   . ARG A 1 329 ? -19.613 -8.028  -8.956  1.00 80.42 329 A 1 
ATOM 2609 C CA  . ARG A 1 329 ? -19.247 -9.328  -9.548  1.00 80.47 329 A 1 
ATOM 2610 C C   . ARG A 1 329 ? -19.293 -9.282  -11.077 1.00 82.36 329 A 1 
ATOM 2611 O O   . ARG A 1 329 ? -20.025 -8.492  -11.678 1.00 77.42 329 A 1 
ATOM 2612 C CB  . ARG A 1 329 ? -20.134 -10.457 -8.987  1.00 75.43 329 A 1 
ATOM 2613 C CG  . ARG A 1 329 ? -19.845 -10.742 -7.503  1.00 69.21 329 A 1 
ATOM 2614 C CD  . ARG A 1 329 ? -20.686 -11.919 -6.984  1.00 69.12 329 A 1 
ATOM 2615 N NE  . ARG A 1 329 ? -20.489 -12.148 -5.536  1.00 63.20 329 A 1 
ATOM 2616 C CZ  . ARG A 1 329 ? -20.975 -13.149 -4.814  1.00 58.30 329 A 1 
ATOM 2617 N NH1 . ARG A 1 329 ? -21.706 -14.093 -5.339  1.00 54.44 329 A 1 
ATOM 2618 N NH2 . ARG A 1 329 ? -20.736 -13.221 -3.535  1.00 51.51 329 A 1 
ATOM 2619 N N   . HIS A 1 330 ? -18.538 -10.186 -11.697 1.00 78.04 330 A 1 
ATOM 2620 C CA  . HIS A 1 330 ? -18.606 -10.407 -13.138 1.00 79.15 330 A 1 
ATOM 2621 C C   . HIS A 1 330 ? -20.032 -10.823 -13.548 1.00 80.11 330 A 1 
ATOM 2622 O O   . HIS A 1 330 ? -20.677 -11.605 -12.849 1.00 76.96 330 A 1 
ATOM 2623 C CB  . HIS A 1 330 ? -17.572 -11.467 -13.541 1.00 77.62 330 A 1 
ATOM 2624 C CG  . HIS A 1 330 ? -17.459 -11.623 -15.037 1.00 75.05 330 A 1 
ATOM 2625 N ND1 . HIS A 1 330 ? -18.097 -12.562 -15.812 1.00 67.70 330 A 1 
ATOM 2626 C CD2 . HIS A 1 330 ? -16.752 -10.816 -15.888 1.00 67.09 330 A 1 
ATOM 2627 C CE1 . HIS A 1 330 ? -17.780 -12.327 -17.100 1.00 69.68 330 A 1 
ATOM 2628 N NE2 . HIS A 1 330 ? -16.971 -11.267 -17.192 1.00 68.98 330 A 1 
ATOM 2629 N N   . ARG A 1 331 ? -20.509 -10.349 -14.713 1.00 75.21 331 A 1 
ATOM 2630 C CA  . ARG A 1 331 ? -21.882 -10.613 -15.204 1.00 76.49 331 A 1 
ATOM 2631 C C   . ARG A 1 331 ? -22.266 -12.098 -15.188 1.00 79.26 331 A 1 
ATOM 2632 O O   . ARG A 1 331 ? -23.381 -12.439 -14.799 1.00 75.59 331 A 1 
ATOM 2633 C CB  . ARG A 1 331 ? -22.072 -10.008 -16.613 1.00 73.07 331 A 1 
ATOM 2634 C CG  . ARG A 1 331 ? -21.175 -10.649 -17.689 1.00 64.82 331 A 1 
ATOM 2635 C CD  . ARG A 1 331 ? -21.442 -10.074 -19.085 1.00 60.42 331 A 1 
ATOM 2636 N NE  . ARG A 1 331 ? -20.594 -10.738 -20.099 1.00 51.44 331 A 1 
ATOM 2637 C CZ  . ARG A 1 331 ? -20.925 -11.021 -21.358 1.00 44.79 331 A 1 
ATOM 2638 N NH1 . ARG A 1 331 ? -22.095 -10.737 -21.850 1.00 40.58 331 A 1 
ATOM 2639 N NH2 . ARG A 1 331 ? -20.068 -11.617 -22.148 1.00 40.00 331 A 1 
ATOM 2640 N N   . LEU A 1 332 ? -21.318 -12.970 -15.548 1.00 81.18 332 A 1 
ATOM 2641 C CA  . LEU A 1 332 ? -21.532 -14.420 -15.566 1.00 83.28 332 A 1 
ATOM 2642 C C   . LEU A 1 332 ? -21.800 -14.986 -14.163 1.00 83.61 332 A 1 
ATOM 2643 O O   . LEU A 1 332 ? -22.625 -15.876 -14.010 1.00 82.47 332 A 1 
ATOM 2644 C CB  . LEU A 1 332 ? -20.298 -15.082 -16.206 1.00 83.82 332 A 1 
ATOM 2645 C CG  . LEU A 1 332 ? -20.442 -16.595 -16.459 1.00 78.24 332 A 1 
ATOM 2646 C CD1 . LEU A 1 332 ? -21.529 -16.897 -17.489 1.00 73.05 332 A 1 
ATOM 2647 C CD2 . LEU A 1 332 ? -19.111 -17.149 -16.973 1.00 74.54 332 A 1 
ATOM 2648 N N   . VAL A 1 333 ? -21.135 -14.451 -13.125 1.00 82.49 333 A 1 
ATOM 2649 C CA  . VAL A 1 333 ? -21.341 -14.905 -11.740 1.00 80.47 333 A 1 
ATOM 2650 C C   . VAL A 1 333 ? -22.762 -14.596 -11.278 1.00 80.05 333 A 1 
ATOM 2651 O O   . VAL A 1 333 ? -23.369 -15.425 -10.611 1.00 78.23 333 A 1 
ATOM 2652 C CB  . VAL A 1 333 ? -20.310 -14.285 -10.778 1.00 78.09 333 A 1 
ATOM 2653 C CG1 . VAL A 1 333 ? -20.540 -14.722 -9.325  1.00 72.67 333 A 1 
ATOM 2654 C CG2 . VAL A 1 333 ? -18.881 -14.694 -11.165 1.00 74.25 333 A 1 
ATOM 2655 N N   . LYS A 1 334 ? -23.330 -13.443 -11.677 1.00 77.99 334 A 1 
ATOM 2656 C CA  . LYS A 1 334 ? -24.743 -13.130 -11.393 1.00 76.98 334 A 1 
ATOM 2657 C C   . LYS A 1 334 ? -25.672 -14.177 -12.013 1.00 80.32 334 A 1 
ATOM 2658 O O   . LYS A 1 334 ? -26.522 -14.712 -11.316 1.00 79.53 334 A 1 
ATOM 2659 C CB  . LYS A 1 334 ? -25.122 -11.720 -11.863 1.00 72.20 334 A 1 
ATOM 2660 C CG  . LYS A 1 334 ? -24.413 -10.615 -11.065 1.00 64.38 334 A 1 
ATOM 2661 C CD  . LYS A 1 334 ? -24.981 -9.233  -11.422 1.00 61.10 334 A 1 
ATOM 2662 C CE  . LYS A 1 334 ? -24.327 -8.155  -10.549 1.00 54.13 334 A 1 
ATOM 2663 N NZ  . LYS A 1 334 ? -24.948 -6.817  -10.742 1.00 49.11 334 A 1 
ATOM 2664 N N   . GLN A 1 335 ? -25.443 -14.520 -13.275 1.00 79.75 335 A 1 
ATOM 2665 C CA  . GLN A 1 335 ? -26.241 -15.533 -13.980 1.00 82.50 335 A 1 
ATOM 2666 C C   . GLN A 1 335 ? -26.118 -16.925 -13.339 1.00 86.12 335 A 1 
ATOM 2667 O O   . GLN A 1 335 ? -27.110 -17.641 -13.234 1.00 85.81 335 A 1 
ATOM 2668 C CB  . GLN A 1 335 ? -25.798 -15.605 -15.449 1.00 82.76 335 A 1 
ATOM 2669 C CG  . GLN A 1 335 ? -26.132 -14.320 -16.223 1.00 79.30 335 A 1 
ATOM 2670 C CD  . GLN A 1 335 ? -25.609 -14.347 -17.655 1.00 76.57 335 A 1 
ATOM 2671 O OE1 . GLN A 1 335 ? -24.609 -14.959 -17.993 1.00 70.92 335 A 1 
ATOM 2672 N NE2 . GLN A 1 335 ? -26.254 -13.650 -18.563 1.00 67.54 335 A 1 
ATOM 2673 N N   . ILE A 1 336 ? -24.914 -17.301 -12.895 1.00 85.46 336 A 1 
ATOM 2674 C CA  . ILE A 1 336 ? -24.679 -18.566 -12.187 1.00 86.06 336 A 1 
ATOM 2675 C C   . ILE A 1 336 ? -25.466 -18.590 -10.872 1.00 86.07 336 A 1 
ATOM 2676 O O   . ILE A 1 336 ? -26.211 -19.534 -10.635 1.00 84.90 336 A 1 
ATOM 2677 C CB  . ILE A 1 336 ? -23.164 -18.794 -11.971 1.00 86.31 336 A 1 
ATOM 2678 C CG1 . ILE A 1 336 ? -22.470 -19.078 -13.325 1.00 85.60 336 A 1 
ATOM 2679 C CG2 . ILE A 1 336 ? -22.900 -19.958 -10.999 1.00 84.72 336 A 1 
ATOM 2680 C CD1 . ILE A 1 336 ? -20.939 -18.997 -13.267 1.00 82.29 336 A 1 
ATOM 2681 N N   . VAL A 1 337 ? -25.354 -17.543 -10.042 1.00 81.71 337 A 1 
ATOM 2682 C CA  . VAL A 1 337 ? -26.083 -17.456 -8.763  1.00 79.22 337 A 1 
ATOM 2683 C C   . VAL A 1 337 ? -27.596 -17.527 -8.992  1.00 81.22 337 A 1 
ATOM 2684 O O   . VAL A 1 337 ? -28.265 -18.332 -8.354  1.00 80.41 337 A 1 
ATOM 2685 C CB  . VAL A 1 337 ? -25.682 -16.187 -7.985  1.00 75.90 337 A 1 
ATOM 2686 C CG1 . VAL A 1 337 ? -26.535 -15.963 -6.733  1.00 70.90 337 A 1 
ATOM 2687 C CG2 . VAL A 1 337 ? -24.218 -16.282 -7.517  1.00 70.83 337 A 1 
ATOM 2688 N N   . GLU A 1 338 ? -28.127 -16.766 -9.956  1.00 78.66 338 A 1 
ATOM 2689 C CA  . GLU A 1 338 ? -29.555 -16.808 -10.310 1.00 80.68 338 A 1 
ATOM 2690 C C   . GLU A 1 338 ? -30.021 -18.201 -10.760 1.00 84.59 338 A 1 
ATOM 2691 O O   . GLU A 1 338 ? -31.150 -18.600 -10.471 1.00 84.97 338 A 1 
ATOM 2692 C CB  . GLU A 1 338 ? -29.831 -15.815 -11.449 1.00 77.84 338 A 1 
ATOM 2693 C CG  . GLU A 1 338 ? -29.823 -14.342 -11.009 1.00 70.32 338 A 1 
ATOM 2694 C CD  . GLU A 1 338 ? -29.907 -13.376 -12.205 1.00 67.43 338 A 1 
ATOM 2695 O OE1 . GLU A 1 338 ? -29.596 -12.178 -12.003 1.00 61.85 338 A 1 
ATOM 2696 O OE2 . GLU A 1 338 ? -30.263 -13.823 -13.318 1.00 61.96 338 A 1 
ATOM 2697 N N   . ALA A 1 339 ? -29.175 -18.950 -11.470 1.00 85.13 339 A 1 
ATOM 2698 C CA  . ALA A 1 339 ? -29.487 -20.314 -11.887 1.00 87.01 339 A 1 
ATOM 2699 C C   . ALA A 1 339 ? -29.569 -21.280 -10.690 1.00 88.56 339 A 1 
ATOM 2700 O O   . ALA A 1 339 ? -30.512 -22.070 -10.613 1.00 88.25 339 A 1 
ATOM 2701 C CB  . ALA A 1 339 ? -28.455 -20.763 -12.928 1.00 88.09 339 A 1 
ATOM 2702 N N   . PHE A 1 340 ? -28.635 -21.182 -9.734  1.00 86.48 340 A 1 
ATOM 2703 C CA  . PHE A 1 340 ? -28.683 -21.971 -8.496  1.00 86.05 340 A 1 
ATOM 2704 C C   . PHE A 1 340 ? -29.886 -21.599 -7.616  1.00 86.10 340 A 1 
ATOM 2705 O O   . PHE A 1 340 ? -30.586 -22.489 -7.129  1.00 84.29 340 A 1 
ATOM 2706 C CB  . PHE A 1 340 ? -27.363 -21.821 -7.726  1.00 86.42 340 A 1 
ATOM 2707 C CG  . PHE A 1 340 ? -26.267 -22.755 -8.213  1.00 86.96 340 A 1 
ATOM 2708 C CD1 . PHE A 1 340 ? -26.264 -24.097 -7.796  1.00 82.08 340 A 1 
ATOM 2709 C CD2 . PHE A 1 340 ? -25.259 -22.296 -9.076  1.00 82.82 340 A 1 
ATOM 2710 C CE1 . PHE A 1 340 ? -25.262 -24.974 -8.247  1.00 82.30 340 A 1 
ATOM 2711 C CE2 . PHE A 1 340 ? -24.258 -23.172 -9.531  1.00 82.74 340 A 1 
ATOM 2712 C CZ  . PHE A 1 340 ? -24.258 -24.513 -9.116  1.00 85.51 340 A 1 
ATOM 2713 N N   . ASP A 1 341 ? -30.191 -20.308 -7.472  1.00 82.17 341 A 1 
ATOM 2714 C CA  . ASP A 1 341 ? -31.335 -19.837 -6.681  1.00 80.49 341 A 1 
ATOM 2715 C C   . ASP A 1 341 ? -32.677 -20.292 -7.267  1.00 81.89 341 A 1 
ATOM 2716 O O   . ASP A 1 341 ? -33.601 -20.634 -6.523  1.00 80.80 341 A 1 
ATOM 2717 C CB  . ASP A 1 341 ? -31.320 -18.302 -6.596  1.00 77.10 341 A 1 
ATOM 2718 C CG  . ASP A 1 341 ? -30.251 -17.721 -5.663  1.00 71.59 341 A 1 
ATOM 2719 O OD1 . ASP A 1 341 ? -29.693 -18.478 -4.837  1.00 68.43 341 A 1 
ATOM 2720 O OD2 . ASP A 1 341 ? -30.059 -16.488 -5.748  1.00 67.72 341 A 1 
ATOM 2721 N N   . LYS A 1 342 ? -32.808 -20.325 -8.603  1.00 85.22 342 A 1 
ATOM 2722 C CA  . LYS A 1 342 ? -33.996 -20.875 -9.278  1.00 86.24 342 A 1 
ATOM 2723 C C   . LYS A 1 342 ? -34.154 -22.368 -9.006  1.00 87.79 342 A 1 
ATOM 2724 O O   . LYS A 1 342 ? -35.269 -22.807 -8.740  1.00 85.52 342 A 1 
ATOM 2725 C CB  . LYS A 1 342 ? -33.929 -20.616 -10.788 1.00 84.88 342 A 1 
ATOM 2726 C CG  . LYS A 1 342 ? -34.312 -19.172 -11.134 1.00 77.10 342 A 1 
ATOM 2727 C CD  . LYS A 1 342 ? -34.119 -18.927 -12.633 1.00 73.97 342 A 1 
ATOM 2728 C CE  . LYS A 1 342 ? -34.425 -17.465 -12.957 1.00 67.58 342 A 1 
ATOM 2729 N NZ  . LYS A 1 342 ? -34.194 -17.163 -14.388 1.00 60.00 342 A 1 
ATOM 2730 N N   . ASN A 1 343 ? -33.059 -23.124 -9.031  1.00 88.41 343 A 1 
ATOM 2731 C CA  . ASN A 1 343 ? -33.089 -24.559 -8.772  1.00 87.62 343 A 1 
ATOM 2732 C C   . ASN A 1 343 ? -33.464 -24.875 -7.314  1.00 87.60 343 A 1 
ATOM 2733 O O   . ASN A 1 343 ? -34.296 -25.742 -7.067  1.00 84.80 343 A 1 
ATOM 2734 C CB  . ASN A 1 343 ? -31.731 -25.152 -9.180  1.00 86.66 343 A 1 
ATOM 2735 C CG  . ASN A 1 343 ? -31.804 -26.646 -9.427  1.00 78.13 343 A 1 
ATOM 2736 O OD1 . ASN A 1 343 ? -32.808 -27.193 -9.845  1.00 69.34 343 A 1 
ATOM 2737 N ND2 . ASN A 1 343 ? -30.725 -27.357 -9.228  1.00 71.16 343 A 1 
ATOM 2738 N N   . ASN A 1 344 ? -32.945 -24.103 -6.351  1.00 87.30 344 A 1 
ATOM 2739 C CA  . ASN A 1 344 ? -33.284 -24.257 -4.930  1.00 85.48 344 A 1 
ATOM 2740 C C   . ASN A 1 344 ? -34.739 -23.882 -4.598  1.00 85.31 344 A 1 
ATOM 2741 O O   . ASN A 1 344 ? -35.275 -24.345 -3.600  1.00 82.67 344 A 1 
ATOM 2742 C CB  . ASN A 1 344 ? -32.317 -23.401 -4.091  1.00 82.82 344 A 1 
ATOM 2743 C CG  . ASN A 1 344 ? -30.922 -23.995 -3.981  1.00 77.75 344 A 1 
ATOM 2744 O OD1 . ASN A 1 344 ? -30.655 -25.144 -4.287  1.00 70.95 344 A 1 
ATOM 2745 N ND2 . ASN A 1 344 ? -29.975 -23.223 -3.501  1.00 70.86 344 A 1 
ATOM 2746 N N   . ARG A 1 345 ? -35.396 -23.036 -5.400  1.00 87.05 345 A 1 
ATOM 2747 C CA  . ARG A 1 345 ? -36.823 -22.695 -5.235  1.00 86.71 345 A 1 
ATOM 2748 C C   . ARG A 1 345 ? -37.767 -23.716 -5.876  1.00 87.42 345 A 1 
ATOM 2749 O O   . ARG A 1 345 ? -38.968 -23.655 -5.624  1.00 82.41 345 A 1 
ATOM 2750 C CB  . ARG A 1 345 ? -37.097 -21.307 -5.817  1.00 85.45 345 A 1 
ATOM 2751 C CG  . ARG A 1 345 ? -36.522 -20.186 -4.948  1.00 78.91 345 A 1 
ATOM 2752 C CD  . ARG A 1 345 ? -36.794 -18.852 -5.638  1.00 72.43 345 A 1 
ATOM 2753 N NE  . ARG A 1 345 ? -36.151 -17.737 -4.928  1.00 66.78 345 A 1 
ATOM 2754 C CZ  . ARG A 1 345 ? -36.280 -16.454 -5.209  1.00 58.43 345 A 1 
ATOM 2755 N NH1 . ARG A 1 345 ? -37.068 -16.033 -6.158  1.00 55.24 345 A 1 
ATOM 2756 N NH2 . ARG A 1 345 ? -35.605 -15.562 -4.537  1.00 54.33 345 A 1 
ATOM 2757 N N   . SER A 1 346 ? -37.244 -24.570 -6.748  1.00 85.53 346 A 1 
ATOM 2758 C CA  . SER A 1 346 ? -38.003 -25.610 -7.455  1.00 85.65 346 A 1 
ATOM 2759 C C   . SER A 1 346 ? -37.893 -26.998 -6.808  1.00 85.23 346 A 1 
ATOM 2760 O O   . SER A 1 346 ? -38.593 -27.908 -7.256  1.00 78.90 346 A 1 
ATOM 2761 C CB  . SER A 1 346 ? -37.625 -25.639 -8.940  1.00 82.82 346 A 1 
ATOM 2762 O OG  . SER A 1 346 ? -36.233 -25.570 -9.169  1.00 73.09 346 A 1 
ATOM 2763 N N   . MET A 1 347 ? -37.045 -27.139 -5.787  1.00 88.44 347 A 1 
ATOM 2764 C CA  . MET A 1 347 ? -37.017 -28.272 -4.851  1.00 87.50 347 A 1 
ATOM 2765 C C   . MET A 1 347 ? -37.823 -27.931 -3.596  1.00 83.27 347 A 1 
ATOM 2766 O O   . MET A 1 347 ? -38.451 -28.865 -3.052  1.00 76.37 347 A 1 
ATOM 2767 C CB  . MET A 1 347 ? -35.566 -28.595 -4.461  1.00 81.92 347 A 1 
ATOM 2768 C CG  . MET A 1 347 ? -34.811 -29.319 -5.580  1.00 74.75 347 A 1 
ATOM 2769 S SD  . MET A 1 347 ? -33.158 -29.863 -5.054  1.00 68.12 347 A 1 
ATOM 2770 C CE  . MET A 1 347 ? -32.754 -30.965 -6.421  1.00 64.11 347 A 1 
ATOM 2771 O OXT . MET A 1 347 ? -37.740 -26.741 -3.192  1.00 64.14 347 A 1 
#
