# 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_if09449
#
_entry.id if09449
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASP 3   
1 n SER 4   
1 n GLY 5   
1 n ASN 6   
1 n ILE 7   
1 n ILE 8   
1 n LEU 9   
1 n ARG 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n ASN 14  
1 n ARG 15  
1 n THR 16  
1 n VAL 17  
1 n SER 18  
1 n GLU 19  
1 n ILE 20  
1 n PRO 21  
1 n ALA 22  
1 n SER 23  
1 n ILE 24  
1 n LYS 25  
1 n LYS 26  
1 n ASN 27  
1 n ASN 28  
1 n LEU 29  
1 n GLN 30  
1 n THR 31  
1 n GLY 32  
1 n LYS 33  
1 n ASP 34  
1 n VAL 35  
1 n ILE 36  
1 n PRO 37  
1 n LEU 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n ASN 43  
1 n LEU 44  
1 n ALA 45  
1 n THR 46  
1 n LEU 47  
1 n ARG 48  
1 n ILE 49  
1 n CYS 50  
1 n MET 51  
1 n ASN 52  
1 n GLY 53  
1 n GLY 54  
1 n LYS 55  
1 n ILE 56  
1 n VAL 57  
1 n LYS 58  
1 n ILE 59  
1 n GLY 60  
1 n VAL 61  
1 n ILE 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n THR 66  
1 n MET 67  
1 n GLY 68  
1 n SER 69  
1 n GLY 70  
1 n ILE 71  
1 n ALA 72  
1 n GLN 73  
1 n ALA 74  
1 n PHE 75  
1 n SER 76  
1 n VAL 77  
1 n CYS 78  
1 n ALA 79  
1 n GLY 80  
1 n TYR 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n LEU 85  
1 n CYS 86  
1 n ASP 87  
1 n VAL 88  
1 n ASN 89  
1 n LYS 90  
1 n ASP 91  
1 n TYR 92  
1 n ALA 93  
1 n GLU 94  
1 n ARG 95  
1 n GLY 96  
1 n ARG 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n ARG 101 
1 n ALA 102 
1 n ALA 103 
1 n LEU 104 
1 n ASP 105 
1 n LYS 106 
1 n LEU 107 
1 n VAL 108 
1 n GLU 109 
1 n LYS 110 
1 n GLY 111 
1 n LYS 112 
1 n MET 113 
1 n THR 114 
1 n ARG 115 
1 n THR 116 
1 n ALA 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n ILE 125 
1 n HIS 126 
1 n THR 127 
1 n GLY 128 
1 n PRO 129 
1 n ASN 130 
1 n SER 131 
1 n ALA 132 
1 n ALA 133 
1 n SER 134 
1 n ASP 135 
1 n CYS 136 
1 n GLY 137 
1 n LEU 138 
1 n VAL 139 
1 n ILE 140 
1 n GLU 141 
1 n ALA 142 
1 n VAL 143 
1 n LEU 144 
1 n GLU 145 
1 n ASN 146 
1 n MET 147 
1 n ASP 148 
1 n LEU 149 
1 n LYS 150 
1 n LYS 151 
1 n GLU 152 
1 n ILE 153 
1 n PHE 154 
1 n LYS 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n GLU 159 
1 n ILE 160 
1 n CYS 161 
1 n GLY 162 
1 n PRO 163 
1 n ASP 164 
1 n THR 165 
1 n ILE 166 
1 n PHE 167 
1 n ALA 168 
1 n THR 169 
1 n ASN 170 
1 n THR 171 
1 n SER 172 
1 n SER 173 
1 n LEU 174 
1 n SER 175 
1 n ILE 176 
1 n THR 177 
1 n GLU 178 
1 n LEU 179 
1 n ALA 180 
1 n ALA 181 
1 n CYS 182 
1 n VAL 183 
1 n LYS 184 
1 n ARG 185 
1 n PRO 186 
1 n VAL 187 
1 n VAL 188 
1 n GLY 189 
1 n MET 190 
1 n HIS 191 
1 n PHE 192 
1 n PHE 193 
1 n ASN 194 
1 n PRO 195 
1 n ALA 196 
1 n PRO 197 
1 n VAL 198 
1 n MET 199 
1 n LYS 200 
1 n LEU 201 
1 n VAL 202 
1 n GLU 203 
1 n VAL 204 
1 n VAL 205 
1 n ALA 206 
1 n GLY 207 
1 n LEU 208 
1 n PHE 209 
1 n THR 210 
1 n PRO 211 
1 n PRO 212 
1 n GLU 213 
1 n LEU 214 
1 n VAL 215 
1 n SER 216 
1 n ARG 217 
1 n VAL 218 
1 n SER 219 
1 n ALA 220 
1 n ILE 221 
1 n ALA 222 
1 n LEU 223 
1 n ASP 224 
1 n ILE 225 
1 n GLY 226 
1 n LYS 227 
1 n THR 228 
1 n PRO 229 
1 n VAL 230 
1 n GLU 231 
1 n VAL 232 
1 n LYS 233 
1 n ASP 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n PHE 238 
1 n LEU 239 
1 n VAL 240 
1 n ASN 241 
1 n ARG 242 
1 n MET 243 
1 n LEU 244 
1 n ALA 245 
1 n PRO 246 
1 n MET 247 
1 n VAL 248 
1 n ASN 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n ILE 254 
1 n LEU 255 
1 n ALA 256 
1 n GLU 257 
1 n GLY 258 
1 n LEU 259 
1 n ALA 260 
1 n SER 261 
1 n ALA 262 
1 n PRO 263 
1 n ASP 264 
1 n ILE 265 
1 n ASP 266 
1 n THR 267 
1 n ALA 268 
1 n MET 269 
1 n LYS 270 
1 n LEU 271 
1 n GLY 272 
1 n ALA 273 
1 n ASN 274 
1 n HIS 275 
1 n PRO 276 
1 n MET 277 
1 n GLY 278 
1 n PRO 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n GLY 283 
1 n ASP 284 
1 n LEU 285 
1 n ILE 286 
1 n GLY 287 
1 n LEU 288 
1 n ASP 289 
1 n VAL 290 
1 n CYS 291 
1 n LEU 292 
1 n ALA 293 
1 n VAL 294 
1 n MET 295 
1 n GLU 296 
1 n VAL 297 
1 n LEU 298 
1 n TYR 299 
1 n SER 300 
1 n GLU 301 
1 n SER 302 
1 n GLY 303 
1 n ASP 304 
1 n PRO 305 
1 n LYS 306 
1 n TYR 307 
1 n ARG 308 
1 n PRO 309 
1 n HIS 310 
1 n PRO 311 
1 n LEU 312 
1 n LEU 313 
1 n ARG 314 
1 n LYS 315 
1 n MET 316 
1 n VAL 317 
1 n ARG 318 
1 n GLY 319 
1 n GLY 320 
1 n LEU 321 
1 n LEU 322 
1 n GLY 323 
1 n ARG 324 
1 n LYS 325 
1 n THR 326 
1 n GLY 327 
1 n ARG 328 
1 n GLY 329 
1 n PHE 330 
1 n PHE 331 
1 n GLU 332 
1 n TYR 333 
1 n GLN 334 
1 n ALA 335 
1 n VAL 336 
1 n ASP 337 
1 n LYS 338 
1 n LYS 339 
1 n GLY 340 
1 n CYS 341 
#
_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 @ 2025-11-15 04:30:35)"
_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 82.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n CYS . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.544  27.170  17.998  1.00 12.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.029  26.365  16.860  1.00 18.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.965  25.326  16.565  1.00 19.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.675  24.522  17.438  1.00 18.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.386  25.734  17.198  1.00 16.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.508  26.774  17.075  1.00 14.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.992  26.417  18.049  1.00 13.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.612  24.912  17.243  1.00 11.48 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 24.268  25.453  15.437  1.00 12.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 23.219  24.509  15.015  1.00 18.54 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 23.877  23.429  14.164  1.00 18.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 24.437  23.757  13.120  1.00 17.27 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 22.111  25.230  14.222  1.00 17.16 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 21.117  26.002  15.105  1.00 15.13 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 20.023  26.663  14.245  1.00 13.74 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 18.962  27.342  15.121  1.00 12.73 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.908  27.993  14.306  1.00 11.05 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 23.822  22.195  14.630  1.00 12.46 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 24.316  21.024  13.917  1.00 19.36 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 23.243  20.579  12.913  1.00 19.84 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 22.173  20.088  13.284  1.00 18.29 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 24.693  19.934  14.940  1.00 18.03 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 26.062  19.294  14.689  1.00 15.42 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 26.626  19.517  13.597  1.00 13.45 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 26.530  18.616  15.630  1.00 14.10 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 23.472  20.861  11.633  1.00 15.45 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 22.619  20.425  10.530  1.00 19.23 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 23.107  19.063  10.042  1.00 19.37 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 24.074  18.984  9.285   1.00 18.50 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 22.608  21.478  9.408   1.00 18.04 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 23.912  21.941  9.129   1.00 16.06 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 22.441  17.999  10.497  1.00 16.42 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 22.707  16.635  10.055  1.00 18.88 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 22.499  16.465  8.548   1.00 19.79 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 21.375  16.531  8.058   1.00 18.44 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? 23.595  16.236  7.818   1.00 18.09 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? 23.568  15.852  6.409   1.00 20.40 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? 23.142  14.383  6.275   1.00 20.83 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? 23.861  13.481  6.702   1.00 19.81 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? 24.959  16.088  5.786   1.00 19.94 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? 25.225  17.527  5.388   1.00 17.22 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? 24.331  18.302  5.097   1.00 15.43 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? 26.470  17.928  5.317   1.00 16.47 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? 21.990  14.138  5.641   1.00 17.76 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? 21.594  12.795  5.194   1.00 19.15 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? 22.382  12.480  3.915   1.00 19.51 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? 22.164  13.090  2.870   1.00 18.89 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? 20.062  12.701  5.000   1.00 18.25 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? 19.338  12.942  6.346   1.00 16.16 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? 19.670  11.335  4.405   1.00 16.09 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? 17.807  13.039  6.241   1.00 15.21 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? 23.320  11.536  4.000   1.00 18.71 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? 24.069  11.019  2.849   1.00 19.33 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? 23.254  9.884   2.224   1.00 19.79 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? 23.167  8.794   2.785   1.00 19.67 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? 25.488  10.565  3.271   1.00 18.47 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? 26.294  11.753  3.846   1.00 16.34 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? 26.236  9.938   2.072   1.00 16.44 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? 27.669  11.377  4.410   1.00 15.72 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? 22.671  10.130  1.044   1.00 21.06 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? 22.047  9.087   0.230   1.00 22.51 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? 23.126  8.461   -0.673  1.00 22.45 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? 23.625  9.115   -1.590  1.00 22.72 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? 20.862  9.688   -0.569  1.00 22.05 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? 19.673  8.718   -0.719  1.00 19.69 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? 18.786  8.746   0.523   1.00 18.11 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? 18.814  9.092   -1.923  1.00 19.69 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 23.525  7.213   -0.414  1.00 20.22 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 24.369  6.437   -1.339  1.00 20.90 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 23.478  5.802   -2.406  1.00 20.86 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 22.790  4.825   -2.125  1.00 20.42 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 25.184  5.361   -0.596  1.00 20.37 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 26.553  5.868   -0.127  1.00 17.87 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 27.337  4.706   0.501   1.00 16.59 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 28.716  5.097   0.860   1.00 15.68 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 29.631  4.308   1.403   1.00 14.53 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 29.377  3.065   1.715   1.00 13.99 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 30.830  4.760   1.647   1.00 13.40 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 23.509  6.344   -3.619  1.00 23.93 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 22.924  5.727   -4.809  1.00 26.19 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 24.046  5.022   -5.580  1.00 25.83 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 24.989  5.674   -6.028  1.00 25.01 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 22.213  6.804   -5.653  1.00 24.67 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 20.875  7.279   -5.047  1.00 22.41 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 20.450  8.607   -5.672  1.00 20.93 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 19.760  6.260   -5.287  1.00 21.96 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 23.968  3.706   -5.721  1.00 23.48 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 24.848  2.951   -6.613  1.00 24.72 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 24.314  3.070   -8.045  1.00 24.89 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 23.282  2.493   -8.376  1.00 23.40 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 24.955  1.489   -6.152  1.00 22.55 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 25.928  1.266   -5.005  1.00 19.80 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 27.285  1.009   -5.284  1.00 17.69 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 25.489  1.306   -3.670  1.00 17.75 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 28.192  0.783   -4.234  1.00 17.21 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 26.400  1.088   -2.619  1.00 17.39 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 27.747  0.822   -2.901  1.00 18.05 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 25.009  3.820   -8.898  1.00 27.10 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 24.754  3.863   -10.339 1.00 28.52 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 25.736  2.937   -11.058 1.00 28.27 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 26.949  3.114   -10.974 1.00 27.00 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 24.840  5.301   -10.870 1.00 26.90 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 23.576  6.109   -10.646 1.00 24.59 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 22.513  6.016   -11.564 1.00 22.39 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 23.460  6.952   -9.528  1.00 23.70 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 21.341  6.765   -11.367 1.00 23.32 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 22.282  7.701   -9.329  1.00 22.99 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 21.225  7.607   -10.247 1.00 23.80 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? 25.207  1.992   -11.816 1.00 25.07 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? 25.991  1.057   -12.626 1.00 26.89 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 26.153  1.593   -14.067 1.00 27.17 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? 25.742  0.947   -15.024 1.00 25.82 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? 25.359  -0.351  -12.504 1.00 25.42 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? 26.379  -1.467  -12.320 1.00 22.88 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? 27.547  -1.255  -12.071 1.00 20.93 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? 25.943  -2.704  -12.390 1.00 21.40 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? 26.672  2.824   -14.233 1.00 26.76 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? 27.038  3.397   -15.549 1.00 29.22 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? 28.314  4.240   -15.477 1.00 29.11 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? 28.567  4.919   -14.486 1.00 27.38 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? 25.891  4.217   -16.169 1.00 27.65 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? 24.747  3.333   -16.684 1.00 24.89 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? 23.833  4.125   -17.621 1.00 23.53 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? 22.721  3.303   -18.119 1.00 22.12 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? 21.964  3.579   -19.165 1.00 20.42 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? 22.150  4.652   -19.890 1.00 19.33 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? 20.992  2.774   -19.499 1.00 19.09 15  A 1 
ATOM 128  N N   . THR A 1 16  ? 29.111  4.179   -16.548 1.00 30.33 16  A 1 
ATOM 129  C CA  . THR A 1 16  ? 30.409  4.849   -16.688 1.00 32.71 16  A 1 
ATOM 130  C C   . THR A 1 16  ? 30.271  6.365   -16.889 1.00 34.26 16  A 1 
ATOM 131  O O   . THR A 1 16  ? 29.360  6.856   -17.545 1.00 32.58 16  A 1 
ATOM 132  C CB  . THR A 1 16  ? 31.238  4.213   -17.826 1.00 30.13 16  A 1 
ATOM 133  O OG1 . THR A 1 16  ? 30.419  3.834   -18.903 1.00 26.61 16  A 1 
ATOM 134  C CG2 . THR A 1 16  ? 31.957  2.949   -17.362 1.00 26.30 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 31.241  7.110   -16.363 1.00 31.63 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 31.327  8.590   -16.244 1.00 33.88 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 31.237  9.352   -17.589 1.00 34.97 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 31.120  10.581  -17.609 1.00 33.66 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 32.636  8.920   -15.478 1.00 32.42 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 32.914  10.408  -15.233 1.00 28.89 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 32.649  8.243   -14.092 1.00 29.73 17  A 1 
ATOM 142  N N   . SER A 1 18  ? 31.261  8.664   -18.728 1.00 33.89 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? 31.242  9.262   -20.073 1.00 37.20 18  A 1 
ATOM 144  C C   . SER A 1 18  ? 29.904  9.898   -20.490 1.00 38.85 18  A 1 
ATOM 145  O O   . SER A 1 18  ? 29.909  10.722  -21.403 1.00 37.43 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? 31.682  8.212   -21.105 1.00 35.41 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? 30.963  7.006   -20.927 1.00 31.89 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? 28.783  9.601   -19.819 1.00 35.32 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? 27.424  10.021  -20.232 1.00 39.39 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? 26.873  11.268  -19.501 1.00 40.12 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? 25.715  11.639  -19.678 1.00 38.85 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? 26.451  8.827   -20.135 1.00 37.79 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? 26.787  7.697   -21.128 1.00 34.02 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? 25.758  6.544   -21.136 1.00 31.16 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? 25.869  5.688   -22.037 1.00 29.19 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? 24.871  6.483   -20.247 1.00 30.63 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 27.678  11.957  -18.690 1.00 35.73 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 27.237  13.160  -17.955 1.00 38.60 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 27.394  14.421  -18.834 1.00 38.39 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 28.497  14.669  -19.349 1.00 37.30 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 27.978  13.285  -16.605 1.00 38.03 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 27.784  12.011  -15.748 1.00 35.59 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 27.492  14.525  -15.834 1.00 35.89 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 28.572  12.001  -14.435 1.00 35.31 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? 26.343  15.278  -18.982 1.00 37.50 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? 26.402  16.523  -19.751 1.00 40.59 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? 27.539  17.454  -19.297 1.00 40.92 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? 27.792  17.623  -18.102 1.00 39.87 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? 25.028  17.190  -19.588 1.00 38.99 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? 24.099  16.023  -19.273 1.00 38.99 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? 24.990  15.060  -18.490 1.00 42.53 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 28.208  18.128  -20.261 1.00 38.26 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 29.402  18.953  -20.025 1.00 41.43 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 29.194  20.122  -19.036 1.00 41.96 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 30.154  20.576  -18.411 1.00 40.72 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 29.896  19.460  -21.387 1.00 40.14 22  A 1 
ATOM 177  N N   . SER A 1 23  ? 27.950  20.584  -18.838 1.00 41.58 23  A 1 
ATOM 178  C CA  . SER A 1 23  ? 27.601  21.637  -17.875 1.00 45.51 23  A 1 
ATOM 179  C C   . SER A 1 23  ? 27.776  21.214  -16.410 1.00 46.13 23  A 1 
ATOM 180  O O   . SER A 1 23  ? 27.983  22.070  -15.555 1.00 44.93 23  A 1 
ATOM 181  C CB  . SER A 1 23  ? 26.158  22.091  -18.124 1.00 43.63 23  A 1 
ATOM 182  O OG  . SER A 1 23  ? 25.291  20.969  -18.138 1.00 39.43 23  A 1 
ATOM 183  N N   . ILE A 1 24  ? 27.763  19.921  -16.119 1.00 37.46 24  A 1 
ATOM 184  C CA  . ILE A 1 24  ? 27.910  19.369  -14.756 1.00 39.16 24  A 1 
ATOM 185  C C   . ILE A 1 24  ? 29.390  19.081  -14.422 1.00 38.44 24  A 1 
ATOM 186  O O   . ILE A 1 24  ? 29.790  19.105  -13.258 1.00 37.21 24  A 1 
ATOM 187  C CB  . ILE A 1 24  ? 26.977  18.142  -14.595 1.00 38.66 24  A 1 
ATOM 188  C CG1 . ILE A 1 24  ? 25.503  18.562  -14.834 1.00 36.24 24  A 1 
ATOM 189  C CG2 . ILE A 1 24  ? 27.129  17.479  -13.216 1.00 37.07 24  A 1 
ATOM 190  C CD1 . ILE A 1 24  ? 24.480  17.423  -14.791 1.00 36.68 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 30.252  18.895  -15.442 1.00 31.49 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 31.678  18.551  -15.257 1.00 33.52 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 32.554  19.691  -14.716 1.00 32.68 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 33.633  19.419  -14.192 1.00 31.28 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 32.259  17.974  -16.564 1.00 33.22 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? 31.765  16.543  -16.841 1.00 30.86 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? 32.411  15.928  -18.094 1.00 29.22 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? 31.932  14.477  -18.260 1.00 27.34 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? 32.438  13.821  -19.499 1.00 25.76 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 32.136  20.965  -14.821 1.00 32.35 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 33.032  22.109  -14.562 1.00 33.75 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 33.297  22.437  -13.087 1.00 33.76 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 34.273  23.125  -12.828 1.00 32.00 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 32.603  23.342  -15.376 1.00 31.00 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 33.502  23.512  -16.609 1.00 28.35 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 33.159  24.787  -17.398 1.00 26.10 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 34.128  24.960  -18.575 1.00 24.22 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 33.849  26.201  -19.342 1.00 21.96 26  A 1 
ATOM 209  N N   . ASN A 1 27  ? 32.509  21.944  -12.129 1.00 33.27 27  A 1 
ATOM 210  C CA  . ASN A 1 27  ? 32.605  22.406  -10.733 1.00 34.88 27  A 1 
ATOM 211  C C   . ASN A 1 27  ? 33.075  21.371  -9.693  1.00 34.02 27  A 1 
ATOM 212  O O   . ASN A 1 27  ? 33.155  21.734  -8.527  1.00 32.03 27  A 1 
ATOM 213  C CB  . ASN A 1 27  ? 31.289  23.111  -10.343 1.00 32.78 27  A 1 
ATOM 214  C CG  . ASN A 1 27  ? 31.185  24.534  -10.870 1.00 29.38 27  A 1 
ATOM 215  O OD1 . ASN A 1 27  ? 32.076  25.091  -11.484 1.00 27.54 27  A 1 
ATOM 216  N ND2 . ASN A 1 27  ? 30.068  25.186  -10.642 1.00 27.27 27  A 1 
ATOM 217  N N   . ASN A 1 28  ? 33.406  20.124  -10.055 1.00 28.06 28  A 1 
ATOM 218  C CA  . ASN A 1 28  ? 33.746  19.107  -9.036  1.00 29.98 28  A 1 
ATOM 219  C C   . ASN A 1 28  ? 34.814  18.070  -9.459  1.00 29.92 28  A 1 
ATOM 220  O O   . ASN A 1 28  ? 34.715  16.894  -9.135  1.00 28.31 28  A 1 
ATOM 221  C CB  . ASN A 1 28  ? 32.443  18.466  -8.505  1.00 28.64 28  A 1 
ATOM 222  C CG  . ASN A 1 28  ? 31.884  19.150  -7.267  1.00 25.80 28  A 1 
ATOM 223  O OD1 . ASN A 1 28  ? 32.572  19.753  -6.465  1.00 24.23 28  A 1 
ATOM 224  N ND2 . ASN A 1 28  ? 30.598  19.039  -7.039  1.00 24.02 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? 35.875  18.498  -10.164 1.00 27.40 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? 37.028  17.638  -10.466 1.00 28.78 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? 38.219  18.034  -9.587  1.00 28.65 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? 39.125  18.710  -10.056 1.00 27.75 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? 37.322  17.688  -11.985 1.00 27.24 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? 36.671  16.523  -12.752 1.00 25.55 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? 36.360  16.942  -14.185 1.00 24.10 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? 37.611  15.314  -12.799 1.00 25.36 29  A 1 
ATOM 233  N N   . GLN A 1 30  ? 38.220  17.636  -8.308  1.00 25.14 30  A 1 
ATOM 234  C CA  . GLN A 1 30  ? 39.469  17.573  -7.525  1.00 25.90 30  A 1 
ATOM 235  C C   . GLN A 1 30  ? 39.463  16.635  -6.304  1.00 26.06 30  A 1 
ATOM 236  O O   . GLN A 1 30  ? 40.494  16.500  -5.648  1.00 24.94 30  A 1 
ATOM 237  C CB  . GLN A 1 30  ? 39.993  18.976  -7.169  1.00 24.46 30  A 1 
ATOM 238  C CG  . GLN A 1 30  ? 41.377  19.181  -7.833  1.00 22.13 30  A 1 
ATOM 239  C CD  . GLN A 1 30  ? 41.943  20.581  -7.646  1.00 19.81 30  A 1 
ATOM 240  O OE1 . GLN A 1 30  ? 41.500  21.370  -6.832  1.00 19.53 30  A 1 
ATOM 241  N NE2 . GLN A 1 30  ? 42.969  20.936  -8.382  1.00 19.33 30  A 1 
ATOM 242  N N   . THR A 1 31  ? 38.381  15.928  -6.007  1.00 24.05 31  A 1 
ATOM 243  C CA  . THR A 1 31  ? 38.414  14.884  -4.968  1.00 24.96 31  A 1 
ATOM 244  C C   . THR A 1 31  ? 37.682  13.647  -5.474  1.00 25.57 31  A 1 
ATOM 245  O O   . THR A 1 31  ? 36.496  13.715  -5.767  1.00 24.09 31  A 1 
ATOM 246  C CB  . THR A 1 31  ? 37.822  15.379  -3.637  1.00 22.56 31  A 1 
ATOM 247  O OG1 . THR A 1 31  ? 36.523  15.894  -3.813  1.00 20.23 31  A 1 
ATOM 248  C CG2 . THR A 1 31  ? 38.664  16.495  -3.008  1.00 19.37 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? 38.388  12.518  -5.601  1.00 22.83 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? 37.868  11.234  -6.096  1.00 24.01 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? 36.833  10.571  -5.175  1.00 24.92 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? 37.061  9.476   -4.678  1.00 23.69 32  A 1 
ATOM 253  N N   . LYS A 1 33  ? 35.734  11.267  -4.907  1.00 26.00 33  A 1 
ATOM 254  C CA  . LYS A 1 33  ? 34.558  10.766  -4.199  1.00 27.91 33  A 1 
ATOM 255  C C   . LYS A 1 33  ? 33.320  11.203  -4.980  1.00 28.33 33  A 1 
ATOM 256  O O   . LYS A 1 33  ? 33.061  12.398  -5.092  1.00 26.83 33  A 1 
ATOM 257  C CB  . LYS A 1 33  ? 34.535  11.293  -2.753  1.00 26.00 33  A 1 
ATOM 258  C CG  . LYS A 1 33  ? 35.642  10.672  -1.885  1.00 23.48 33  A 1 
ATOM 259  C CD  . LYS A 1 33  ? 35.527  11.128  -0.424  1.00 21.44 33  A 1 
ATOM 260  C CE  . LYS A 1 33  ? 36.638  10.467  0.407   1.00 19.57 33  A 1 
ATOM 261  N NZ  . LYS A 1 33  ? 36.597  10.899  1.825   1.00 18.02 33  A 1 
ATOM 262  N N   . ASP A 1 34  ? 32.577  10.236  -5.490  1.00 26.24 34  A 1 
ATOM 263  C CA  . ASP A 1 34  ? 31.297  10.410  -6.181  1.00 27.35 34  A 1 
ATOM 264  C C   . ASP A 1 34  ? 30.207  10.876  -5.200  1.00 27.87 34  A 1 
ATOM 265  O O   . ASP A 1 34  ? 29.336  10.118  -4.772  1.00 26.30 34  A 1 
ATOM 266  C CB  . ASP A 1 34  ? 30.903  9.090   -6.874  1.00 25.68 34  A 1 
ATOM 267  C CG  . ASP A 1 34  ? 31.888  8.670   -7.960  1.00 22.94 34  A 1 
ATOM 268  O OD1 . ASP A 1 34  ? 32.243  9.541   -8.782  1.00 20.68 34  A 1 
ATOM 269  O OD2 . ASP A 1 34  ? 32.296  7.490   -7.926  1.00 20.23 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? 30.280  12.147  -4.775  1.00 25.82 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? 29.274  12.780  -3.917  1.00 26.55 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? 28.773  14.034  -4.622  1.00 27.34 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? 29.477  15.040  -4.699  1.00 26.38 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? 29.821  13.085  -2.506  1.00 24.82 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? 28.708  13.636  -1.606  1.00 21.93 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? 30.381  11.827  -1.824  1.00 21.99 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 27.549  13.984  -5.138  1.00 28.89 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 26.847  15.164  -5.652  1.00 29.93 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 26.149  15.833  -4.457  1.00 29.88 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 25.293  15.204  -3.833  1.00 28.92 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 25.869  14.792  -6.789  1.00 29.44 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 26.611  14.065  -7.939  1.00 27.24 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 25.176  16.063  -7.310  1.00 27.30 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 25.707  13.588  -9.077  1.00 26.42 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? 26.485  17.089  -4.091  1.00 28.33 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? 25.809  17.785  -3.003  1.00 28.85 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? 24.337  18.043  -3.354  1.00 29.42 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? 24.045  18.640  -4.390  1.00 28.64 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? 26.586  19.091  -2.783  1.00 27.54 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? 27.913  18.879  -3.514  1.00 27.34 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? 27.555  17.910  -4.630  1.00 28.95 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? 23.402  17.681  -2.465  1.00 28.06 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? 21.954  17.911  -2.628  1.00 28.94 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? 21.572  19.395  -2.845  1.00 28.99 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? 20.479  19.674  -3.326  1.00 28.27 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? 21.195  17.349  -1.405  1.00 27.38 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? 20.460  16.022  -1.678  1.00 25.08 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? 21.288  14.827  -1.217  1.00 23.03 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? 19.118  15.987  -0.943  1.00 25.03 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? 22.464  20.346  -2.527  1.00 24.10 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? 22.228  21.788  -2.687  1.00 25.73 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? 22.180  22.301  -4.135  1.00 26.75 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? 21.798  23.447  -4.341  1.00 25.51 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? 22.532  21.494  -5.140  1.00 24.62 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? 22.467  21.885  -6.562  1.00 26.25 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? 21.107  21.601  -7.227  1.00 26.81 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? 20.859  22.094  -8.326  1.00 25.52 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? 23.632  21.242  -7.341  1.00 24.34 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? 24.826  22.201  -7.516  1.00 21.95 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? 26.064  21.688  -6.796  1.00 19.80 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? 25.166  22.378  -9.000  1.00 21.19 40  A 1 
ATOM 312  N N   . PHE A 1 41  ? 20.222  20.840  -6.589  1.00 27.33 41  A 1 
ATOM 313  C CA  . PHE A 1 41  ? 18.920  20.492  -7.156  1.00 28.26 41  A 1 
ATOM 314  C C   . PHE A 1 41  ? 17.813  21.302  -6.479  1.00 28.03 41  A 1 
ATOM 315  O O   . PHE A 1 41  ? 17.189  20.868  -5.512  1.00 26.91 41  A 1 
ATOM 316  C CB  . PHE A 1 41  ? 18.716  18.976  -7.104  1.00 26.69 41  A 1 
ATOM 317  C CG  . PHE A 1 41  ? 19.696  18.218  -7.985  1.00 24.36 41  A 1 
ATOM 318  C CD1 . PHE A 1 41  ? 19.478  18.133  -9.369  1.00 22.41 41  A 1 
ATOM 319  C CD2 . PHE A 1 41  ? 20.838  17.624  -7.418  1.00 23.00 41  A 1 
ATOM 320  C CE1 . PHE A 1 41  ? 20.394  17.447  -10.190 1.00 22.53 41  A 1 
ATOM 321  C CE2 . PHE A 1 41  ? 21.754  16.939  -8.243  1.00 22.38 41  A 1 
ATOM 322  C CZ  . PHE A 1 41  ? 21.532  16.850  -9.623  1.00 22.66 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? 17.570  22.501  -7.012  1.00 22.36 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? 16.344  23.227  -6.711  1.00 23.45 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? 15.138  22.396  -7.153  1.00 24.43 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? 14.941  22.188  -8.346  1.00 23.27 42  A 1 
ATOM 327  N N   . ASN A 1 43  ? 14.336  21.964  -6.176  1.00 26.31 43  A 1 
ATOM 328  C CA  . ASN A 1 43  ? 13.068  21.240  -6.293  1.00 28.04 43  A 1 
ATOM 329  C C   . ASN A 1 43  ? 13.182  19.715  -6.543  1.00 28.67 43  A 1 
ATOM 330  O O   . ASN A 1 43  ? 13.818  19.260  -7.489  1.00 27.23 43  A 1 
ATOM 331  C CB  . ASN A 1 43  ? 12.154  21.983  -7.302  1.00 26.47 43  A 1 
ATOM 332  C CG  . ASN A 1 43  ? 10.686  21.953  -6.947  1.00 23.55 43  A 1 
ATOM 333  O OD1 . ASN A 1 43  ? 10.246  21.237  -6.066  1.00 21.15 43  A 1 
ATOM 334  N ND2 . ASN A 1 43  ? 9.884   22.749  -7.618  1.00 21.05 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? 12.498  18.910  -5.717  1.00 31.04 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? 12.387  17.439  -5.854  1.00 32.45 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? 11.936  16.986  -7.262  1.00 32.98 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? 12.268  15.881  -7.683  1.00 31.90 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? 11.382  16.893  -4.813  1.00 30.74 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? 12.021  16.284  -3.548  1.00 27.57 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? 11.830  17.193  -2.342  1.00 25.29 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? 11.372  14.933  -3.222  1.00 26.96 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? 11.218  17.838  -7.991  1.00 29.16 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? 10.803  17.585  -9.369  1.00 30.11 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? 11.989  17.394  -10.334 1.00 30.93 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? 11.925  16.550  -11.223 1.00 30.17 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? 9.907   18.748  -9.805  1.00 28.81 45  A 1 
ATOM 348  N N   . THR A 1 46  ? 13.102  18.116  -10.140 1.00 25.04 46  A 1 
ATOM 349  C CA  . THR A 1 46  ? 14.306  18.002  -10.982 1.00 24.82 46  A 1 
ATOM 350  C C   . THR A 1 46  ? 15.053  16.690  -10.718 1.00 26.05 46  A 1 
ATOM 351  O O   . THR A 1 46  ? 15.560  16.072  -11.650 1.00 25.10 46  A 1 
ATOM 352  C CB  . THR A 1 46  ? 15.237  19.206  -10.760 1.00 23.26 46  A 1 
ATOM 353  O OG1 . THR A 1 46  ? 14.495  20.406  -10.794 1.00 20.32 46  A 1 
ATOM 354  C CG2 . THR A 1 46  ? 16.311  19.327  -11.837 1.00 19.94 46  A 1 
ATOM 355  N N   . LEU A 1 47  ? 15.055  16.217  -9.470  1.00 28.29 47  A 1 
ATOM 356  C CA  . LEU A 1 47  ? 15.637  14.922  -9.103  1.00 28.79 47  A 1 
ATOM 357  C C   . LEU A 1 47  ? 14.845  13.748  -9.720  1.00 29.76 47  A 1 
ATOM 358  O O   . LEU A 1 47  ? 15.442  12.805  -10.234 1.00 29.11 47  A 1 
ATOM 359  C CB  . LEU A 1 47  ? 15.706  14.818  -7.564  1.00 26.83 47  A 1 
ATOM 360  C CG  . LEU A 1 47  ? 16.900  13.970  -7.074  1.00 23.51 47  A 1 
ATOM 361  C CD1 . LEU A 1 47  ? 18.178  14.810  -7.035  1.00 21.17 47  A 1 
ATOM 362  C CD2 . LEU A 1 47  ? 16.644  13.447  -5.665  1.00 22.77 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? 13.505  13.859  -9.754  1.00 36.84 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? 12.588  12.879  -10.372 1.00 36.81 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? 12.827  12.704  -11.878 1.00 36.15 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? 12.842  11.580  -12.381 1.00 35.63 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? 11.136  13.314  -10.123 1.00 35.62 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? 10.706  13.060  -8.679  1.00 32.78 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? 9.281   13.575  -8.469  1.00 31.11 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? 8.807   13.249  -7.113  1.00 29.74 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? 7.579   13.417  -6.669  1.00 28.04 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? 6.644   13.976  -7.394  1.00 26.61 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? 7.262   13.009  -5.474  1.00 25.94 48  A 1 
ATOM 374  N N   . ILE A 1 49  ? 13.081  13.811  -12.593 1.00 28.99 49  A 1 
ATOM 375  C CA  . ILE A 1 49  ? 13.408  13.785  -14.027 1.00 28.31 49  A 1 
ATOM 376  C C   . ILE A 1 49  ? 14.762  13.093  -14.274 1.00 28.99 49  A 1 
ATOM 377  O O   . ILE A 1 49  ? 14.904  12.358  -15.253 1.00 27.87 49  A 1 
ATOM 378  C CB  . ILE A 1 49  ? 13.352  15.220  -14.605 1.00 26.09 49  A 1 
ATOM 379  C CG1 . ILE A 1 49  ? 11.903  15.759  -14.553 1.00 23.82 49  A 1 
ATOM 380  C CG2 . ILE A 1 49  ? 13.872  15.271  -16.057 1.00 23.88 49  A 1 
ATOM 381  C CD1 . ILE A 1 49  ? 11.787  17.266  -14.812 1.00 22.68 49  A 1 
ATOM 382  N N   . CYS A 1 50  ? 15.742  13.249  -13.375 1.00 28.67 50  A 1 
ATOM 383  C CA  . CYS A 1 50  ? 17.040  12.580  -13.491 1.00 28.91 50  A 1 
ATOM 384  C C   . CYS A 1 50  ? 16.983  11.064  -13.234 1.00 30.46 50  A 1 
ATOM 385  O O   . CYS A 1 50  ? 17.726  10.325  -13.873 1.00 28.82 50  A 1 
ATOM 386  C CB  . CYS A 1 50  ? 18.045  13.252  -12.541 1.00 25.84 50  A 1 
ATOM 387  S SG  . CYS A 1 50  ? 18.692  14.774  -13.289 1.00 22.01 50  A 1 
ATOM 388  N N   . MET A 1 51  ? 16.105  10.572  -12.339 1.00 41.45 51  A 1 
ATOM 389  C CA  . MET A 1 51  ? 16.048  9.142   -11.987 1.00 41.60 51  A 1 
ATOM 390  C C   . MET A 1 51  ? 15.543  8.249   -13.127 1.00 43.05 51  A 1 
ATOM 391  O O   . MET A 1 51  ? 16.016  7.121   -13.264 1.00 41.23 51  A 1 
ATOM 392  C CB  . MET A 1 51  ? 15.219  8.935   -10.711 1.00 38.88 51  A 1 
ATOM 393  C CG  . MET A 1 51  ? 15.983  9.412   -9.469  1.00 35.76 51  A 1 
ATOM 394  S SD  . MET A 1 51  ? 15.144  9.158   -7.883  1.00 32.92 51  A 1 
ATOM 395  C CE  . MET A 1 51  ? 15.248  7.355   -7.723  1.00 32.07 51  A 1 
ATOM 396  N N   . ASN A 1 52  ? 14.659  8.776   -13.990 1.00 47.03 52  A 1 
ATOM 397  C CA  . ASN A 1 52  ? 14.098  8.039   -15.133 1.00 47.88 52  A 1 
ATOM 398  C C   . ASN A 1 52  ? 14.591  8.538   -16.505 1.00 47.83 52  A 1 
ATOM 399  O O   . ASN A 1 52  ? 14.062  8.124   -17.536 1.00 45.09 52  A 1 
ATOM 400  C CB  . ASN A 1 52  ? 12.562  8.027   -15.004 1.00 45.42 52  A 1 
ATOM 401  C CG  . ASN A 1 52  ? 12.067  7.098   -13.908 1.00 42.25 52  A 1 
ATOM 402  O OD1 . ASN A 1 52  ? 12.725  6.155   -13.504 1.00 39.35 52  A 1 
ATOM 403  N ND2 . ASN A 1 52  ? 10.874  7.322   -13.413 1.00 37.89 52  A 1 
ATOM 404  N N   . GLY A 1 53  ? 15.582  9.441   -16.553 1.00 45.41 53  A 1 
ATOM 405  C CA  . GLY A 1 53  ? 16.080  9.997   -17.818 1.00 47.98 53  A 1 
ATOM 406  C C   . GLY A 1 53  ? 15.003  10.729  -18.637 1.00 49.94 53  A 1 
ATOM 407  O O   . GLY A 1 53  ? 15.083  10.749  -19.863 1.00 46.21 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? 13.971  11.280  -17.980 1.00 51.35 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? 12.825  11.931  -18.629 1.00 56.04 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? 11.813  10.965  -19.263 1.00 58.61 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? 10.900  11.415  -19.949 1.00 54.54 54  A 1 
ATOM 412  N N   . LYS A 1 55  ? 11.949  9.656   -19.045 1.00 55.15 55  A 1 
ATOM 413  C CA  . LYS A 1 55  ? 11.042  8.645   -19.601 1.00 61.23 55  A 1 
ATOM 414  C C   . LYS A 1 55  ? 9.795   8.499   -18.720 1.00 66.13 55  A 1 
ATOM 415  O O   . LYS A 1 55  ? 9.913   8.266   -17.517 1.00 61.87 55  A 1 
ATOM 416  C CB  . LYS A 1 55  ? 11.811  7.324   -19.781 1.00 53.99 55  A 1 
ATOM 417  C CG  . LYS A 1 55  ? 11.097  6.361   -20.739 1.00 47.22 55  A 1 
ATOM 418  C CD  . LYS A 1 55  ? 11.936  5.095   -20.963 1.00 42.86 55  A 1 
ATOM 419  C CE  . LYS A 1 55  ? 11.229  4.171   -21.959 1.00 36.82 55  A 1 
ATOM 420  N NZ  . LYS A 1 55  ? 11.973  2.904   -22.171 1.00 30.64 55  A 1 
ATOM 421  N N   . ILE A 1 56  ? 8.612   8.609   -19.328 1.00 68.14 56  A 1 
ATOM 422  C CA  . ILE A 1 56  ? 7.331   8.328   -18.664 1.00 75.36 56  A 1 
ATOM 423  C C   . ILE A 1 56  ? 7.275   6.835   -18.325 1.00 80.19 56  A 1 
ATOM 424  O O   . ILE A 1 56  ? 7.531   5.986   -19.181 1.00 77.84 56  A 1 
ATOM 425  C CB  . ILE A 1 56  ? 6.140   8.786   -19.535 1.00 70.47 56  A 1 
ATOM 426  C CG1 . ILE A 1 56  ? 6.185   10.318  -19.726 1.00 64.83 56  A 1 
ATOM 427  C CG2 . ILE A 1 56  ? 4.796   8.359   -18.913 1.00 66.11 56  A 1 
ATOM 428  C CD1 . ILE A 1 56  ? 5.143   10.867  -20.700 1.00 57.35 56  A 1 
ATOM 429  N N   . VAL A 1 57  ? 6.951   6.517   -17.069 1.00 86.00 57  A 1 
ATOM 430  C CA  . VAL A 1 57  ? 6.749   5.141   -16.603 1.00 89.25 57  A 1 
ATOM 431  C C   . VAL A 1 57  ? 5.259   4.835   -16.640 1.00 92.71 57  A 1 
ATOM 432  O O   . VAL A 1 57  ? 4.464   5.472   -15.949 1.00 92.81 57  A 1 
ATOM 433  C CB  . VAL A 1 57  ? 7.339   4.913   -15.201 1.00 85.24 57  A 1 
ATOM 434  C CG1 . VAL A 1 57  ? 7.181   3.449   -14.771 1.00 77.19 57  A 1 
ATOM 435  C CG2 . VAL A 1 57  ? 8.839   5.239   -15.168 1.00 77.96 57  A 1 
ATOM 436  N N   . LYS A 1 58  ? 4.879   3.842   -17.441 1.00 93.94 58  A 1 
ATOM 437  C CA  . LYS A 1 58  ? 3.489   3.398   -17.547 1.00 95.57 58  A 1 
ATOM 438  C C   . LYS A 1 58  ? 3.174   2.367   -16.460 1.00 96.30 58  A 1 
ATOM 439  O O   . LYS A 1 58  ? 3.897   1.378   -16.307 1.00 95.47 58  A 1 
ATOM 440  C CB  . LYS A 1 58  ? 3.244   2.894   -18.974 1.00 94.56 58  A 1 
ATOM 441  C CG  . LYS A 1 58  ? 1.745   2.764   -19.284 1.00 87.95 58  A 1 
ATOM 442  C CD  . LYS A 1 58  ? 1.581   2.423   -20.766 1.00 88.13 58  A 1 
ATOM 443  C CE  . LYS A 1 58  ? 0.119   2.256   -21.164 1.00 81.38 58  A 1 
ATOM 444  N NZ  . LYS A 1 58  ? 0.023   1.815   -22.572 1.00 74.70 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? 2.113   2.622   -15.685 1.00 96.88 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? 1.657   1.803   -14.559 1.00 97.09 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? 0.300   1.187   -14.904 1.00 97.91 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? -0.668  1.909   -15.131 1.00 97.56 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? 1.558   2.644   -13.269 1.00 94.88 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? 2.841   3.448   -12.941 1.00 88.95 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? 1.174   1.751   -12.075 1.00 89.84 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? 4.108   2.611   -12.758 1.00 82.14 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? 0.204   -0.134  -14.899 1.00 98.07 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? -1.066  -0.847  -14.972 1.00 98.23 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? -1.667  -1.028  -13.580 1.00 98.45 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? -0.983  -1.491  -12.673 1.00 98.27 60  A 1 
ATOM 457  N N   . VAL A 1 61  ? -2.935  -0.676  -13.396 1.00 98.59 61  A 1 
ATOM 458  C CA  . VAL A 1 61  ? -3.684  -0.983  -12.167 1.00 98.69 61  A 1 
ATOM 459  C C   . VAL A 1 61  ? -4.857  -1.880  -12.541 1.00 98.65 61  A 1 
ATOM 460  O O   . VAL A 1 61  ? -5.742  -1.457  -13.281 1.00 98.39 61  A 1 
ATOM 461  C CB  . VAL A 1 61  ? -4.144  0.288   -11.433 1.00 98.61 61  A 1 
ATOM 462  C CG1 . VAL A 1 61  ? -4.875  -0.076  -10.133 1.00 98.10 61  A 1 
ATOM 463  C CG2 . VAL A 1 61  ? -2.961  1.191   -11.058 1.00 98.01 61  A 1 
ATOM 464  N N   . ILE A 1 62  ? -4.859  -3.118  -12.053 1.00 98.66 62  A 1 
ATOM 465  C CA  . ILE A 1 62  ? -5.882  -4.120  -12.364 1.00 98.63 62  A 1 
ATOM 466  C C   . ILE A 1 62  ? -6.942  -4.111  -11.260 1.00 98.61 62  A 1 
ATOM 467  O O   . ILE A 1 62  ? -6.635  -4.378  -10.098 1.00 98.27 62  A 1 
ATOM 468  C CB  . ILE A 1 62  ? -5.265  -5.524  -12.544 1.00 98.40 62  A 1 
ATOM 469  C CG1 . ILE A 1 62  ? -4.007  -5.552  -13.447 1.00 97.44 62  A 1 
ATOM 470  C CG2 . ILE A 1 62  ? -6.324  -6.503  -13.073 1.00 97.93 62  A 1 
ATOM 471  C CD1 . ILE A 1 62  ? -4.183  -4.985  -14.854 1.00 94.36 62  A 1 
ATOM 472  N N   . GLY A 1 63  ? -8.182  -3.805  -11.625 1.00 98.12 63  A 1 
ATOM 473  C CA  . GLY A 1 63  ? -9.316  -3.610  -10.726 1.00 98.02 63  A 1 
ATOM 474  C C   . GLY A 1 63  ? -9.613  -2.127  -10.485 1.00 98.13 63  A 1 
ATOM 475  O O   . GLY A 1 63  ? -8.796  -1.396  -9.930  1.00 97.48 63  A 1 
ATOM 476  N N   . ALA A 1 64  ? -10.804 -1.670  -10.879 1.00 98.08 64  A 1 
ATOM 477  C CA  . ALA A 1 64  ? -11.235 -0.271  -10.772 1.00 97.96 64  A 1 
ATOM 478  C C   . ALA A 1 64  ? -12.115 0.015   -9.539  1.00 97.74 64  A 1 
ATOM 479  O O   . ALA A 1 64  ? -12.859 1.002   -9.492  1.00 96.23 64  A 1 
ATOM 480  C CB  . ALA A 1 64  ? -11.887 0.130   -12.096 1.00 97.58 64  A 1 
ATOM 481  N N   . GLY A 1 65  ? -12.039 -0.839  -8.514  1.00 97.68 65  A 1 
ATOM 482  C CA  . GLY A 1 65  ? -12.692 -0.626  -7.222  1.00 97.39 65  A 1 
ATOM 483  C C   . GLY A 1 65  ? -12.056 0.512   -6.408  1.00 97.79 65  A 1 
ATOM 484  O O   . GLY A 1 65  ? -11.175 1.236   -6.871  1.00 97.51 65  A 1 
ATOM 485  N N   . THR A 1 66  ? -12.473 0.663   -5.153  1.00 97.03 66  A 1 
ATOM 486  C CA  . THR A 1 66  ? -11.994 1.738   -4.259  1.00 97.02 66  A 1 
ATOM 487  C C   . THR A 1 66  ? -10.466 1.785   -4.144  1.00 97.86 66  A 1 
ATOM 488  O O   . THR A 1 66  ? -9.877  2.860   -4.250  1.00 97.61 66  A 1 
ATOM 489  C CB  . THR A 1 66  ? -12.594 1.568   -2.852  1.00 95.83 66  A 1 
ATOM 490  O OG1 . THR A 1 66  ? -13.999 1.506   -2.937  1.00 92.49 66  A 1 
ATOM 491  C CG2 . THR A 1 66  ? -12.250 2.715   -1.900  1.00 92.49 66  A 1 
ATOM 492  N N   . MET A 1 67  ? -9.811  0.627   -3.933  1.00 97.37 67  A 1 
ATOM 493  C CA  . MET A 1 67  ? -8.356  0.573   -3.792  1.00 97.92 67  A 1 
ATOM 494  C C   . MET A 1 67  ? -7.641  0.843   -5.116  1.00 98.43 67  A 1 
ATOM 495  O O   . MET A 1 67  ? -6.779  1.714   -5.154  1.00 98.36 67  A 1 
ATOM 496  C CB  . MET A 1 67  ? -7.909  -0.766  -3.195  1.00 97.55 67  A 1 
ATOM 497  C CG  . MET A 1 67  ? -8.261  -0.882  -1.707  1.00 96.01 67  A 1 
ATOM 498  S SD  . MET A 1 67  ? -7.645  0.463   -0.644  1.00 96.02 67  A 1 
ATOM 499  C CE  . MET A 1 67  ? -5.854  0.254   -0.851  1.00 91.52 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? -8.033  0.167   -6.207  1.00 98.32 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? -7.403  0.371   -7.513  1.00 98.51 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -7.538  1.807   -8.015  1.00 98.69 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -6.546  2.419   -8.403  1.00 98.66 68  A 1 
ATOM 504  N N   . SER A 1 69  ? -8.727  2.418   -7.893  1.00 98.56 69  A 1 
ATOM 505  C CA  . SER A 1 69  ? -8.924  3.832   -8.235  1.00 98.58 69  A 1 
ATOM 506  C C   . SER A 1 69  ? -8.085  4.761   -7.349  1.00 98.68 69  A 1 
ATOM 507  O O   . SER A 1 69  ? -7.498  5.726   -7.829  1.00 98.56 69  A 1 
ATOM 508  C CB  . SER A 1 69  ? -10.404 4.214   -8.121  1.00 98.34 69  A 1 
ATOM 509  O OG  . SER A 1 69  ? -11.196 3.427   -8.985  1.00 95.80 69  A 1 
ATOM 510  N N   . GLY A 1 70  ? -7.972  4.457   -6.048  1.00 98.49 70  A 1 
ATOM 511  C CA  . GLY A 1 70  ? -7.123  5.221   -5.132  1.00 98.53 70  A 1 
ATOM 512  C C   . GLY A 1 70  ? -5.627  5.115   -5.457  1.00 98.69 70  A 1 
ATOM 513  O O   . GLY A 1 70  ? -4.912  6.119   -5.397  1.00 98.63 70  A 1 
ATOM 514  N N   . ILE A 1 71  ? -5.153  3.925   -5.830  1.00 98.68 71  A 1 
ATOM 515  C CA  . ILE A 1 71  ? -3.774  3.687   -6.280  1.00 98.72 71  A 1 
ATOM 516  C C   . ILE A 1 71  ? -3.518  4.440   -7.591  1.00 98.68 71  A 1 
ATOM 517  O O   . ILE A 1 71  ? -2.563  5.208   -7.670  1.00 98.54 71  A 1 
ATOM 518  C CB  . ILE A 1 71  ? -3.499  2.169   -6.402  1.00 98.71 71  A 1 
ATOM 519  C CG1 . ILE A 1 71  ? -3.497  1.515   -5.001  1.00 98.37 71  A 1 
ATOM 520  C CG2 . ILE A 1 71  ? -2.150  1.900   -7.099  1.00 98.55 71  A 1 
ATOM 521  C CD1 . ILE A 1 71  ? -3.581  -0.014  -5.022  1.00 97.75 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? -4.412  4.306   -8.577  1.00 98.79 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? -4.330  5.028   -9.846  1.00 98.76 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? -4.238  6.550   -9.633  1.00 98.69 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? -3.356  7.202   -10.191 1.00 98.46 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? -5.542  4.647   -10.700 1.00 98.69 72  A 1 
ATOM 527  N N   . GLN A 1 73  ? -5.076  7.113   -8.749  1.00 98.74 73  A 1 
ATOM 528  C CA  . GLN A 1 73  ? -5.008  8.528   -8.374  1.00 98.70 73  A 1 
ATOM 529  C C   . GLN A 1 73  ? -3.659  8.893   -7.732  1.00 98.59 73  A 1 
ATOM 530  O O   . GLN A 1 73  ? -3.100  9.941   -8.042  1.00 98.35 73  A 1 
ATOM 531  C CB  . GLN A 1 73  ? -6.180  8.875   -7.444  1.00 98.60 73  A 1 
ATOM 532  C CG  . GLN A 1 73  ? -6.219  10.375  -7.106  1.00 97.71 73  A 1 
ATOM 533  C CD  . GLN A 1 73  ? -7.333  10.756  -6.133  1.00 97.39 73  A 1 
ATOM 534  O OE1 . GLN A 1 73  ? -8.297  10.051  -5.891  1.00 91.58 73  A 1 
ATOM 535  N NE2 . GLN A 1 73  ? -7.238  11.914  -5.518  1.00 90.55 73  A 1 
ATOM 536  N N   . ALA A 1 74  ? -3.121  8.044   -6.844  1.00 98.53 74  A 1 
ATOM 537  C CA  . ALA A 1 74  ? -1.847  8.313   -6.171  1.00 98.41 74  A 1 
ATOM 538  C C   . ALA A 1 74  ? -0.666  8.406   -7.155  1.00 98.16 74  A 1 
ATOM 539  O O   . ALA A 1 74  ? 0.222   9.230   -6.949  1.00 97.61 74  A 1 
ATOM 540  C CB  . ALA A 1 74  ? -1.604  7.237   -5.101  1.00 98.35 74  A 1 
ATOM 541  N N   . PHE A 1 75  ? -0.672  7.608   -8.224  1.00 98.32 75  A 1 
ATOM 542  C CA  . PHE A 1 75  ? 0.318   7.699   -9.299  1.00 98.03 75  A 1 
ATOM 543  C C   . PHE A 1 75  ? 0.056   8.895   -10.227 1.00 97.82 75  A 1 
ATOM 544  O O   . PHE A 1 75  ? 0.983   9.641   -10.527 1.00 97.16 75  A 1 
ATOM 545  C CB  . PHE A 1 75  ? 0.359   6.380   -10.080 1.00 97.78 75  A 1 
ATOM 546  C CG  . PHE A 1 75  ? 1.206   5.310   -9.416  1.00 97.82 75  A 1 
ATOM 547  C CD1 . PHE A 1 75  ? 2.595   5.286   -9.637  1.00 97.41 75  A 1 
ATOM 548  C CD2 . PHE A 1 75  ? 0.621   4.338   -8.592  1.00 97.37 75  A 1 
ATOM 549  C CE1 . PHE A 1 75  ? 3.391   4.293   -9.038  1.00 97.14 75  A 1 
ATOM 550  C CE2 . PHE A 1 75  ? 1.414   3.346   -7.989  1.00 97.17 75  A 1 
ATOM 551  C CZ  . PHE A 1 75  ? 2.800   3.322   -8.213  1.00 97.25 75  A 1 
ATOM 552  N N   . SER A 1 76  ? -1.193  9.130   -10.636 1.00 97.93 76  A 1 
ATOM 553  C CA  . SER A 1 76  ? -1.529  10.150  -11.643 1.00 97.87 76  A 1 
ATOM 554  C C   . SER A 1 76  ? -1.199  11.588  -11.228 1.00 97.61 76  A 1 
ATOM 555  O O   . SER A 1 76  ? -0.943  12.438  -12.077 1.00 97.20 76  A 1 
ATOM 556  C CB  . SER A 1 76  ? -3.006  10.057  -12.020 1.00 97.90 76  A 1 
ATOM 557  O OG  . SER A 1 76  ? -3.859  10.534  -10.988 1.00 96.40 76  A 1 
ATOM 558  N N   . VAL A 1 77  ? -1.163  11.878  -9.925  1.00 97.59 77  A 1 
ATOM 559  C CA  . VAL A 1 77  ? -0.774  13.201  -9.402  1.00 97.03 77  A 1 
ATOM 560  C C   . VAL A 1 77  ? 0.747   13.418  -9.377  1.00 96.12 77  A 1 
ATOM 561  O O   . VAL A 1 77  ? 1.208   14.511  -9.043  1.00 94.78 77  A 1 
ATOM 562  C CB  . VAL A 1 77  ? -1.389  13.473  -8.017  1.00 96.95 77  A 1 
ATOM 563  C CG1 . VAL A 1 77  ? -2.922  13.417  -8.054  1.00 94.26 77  A 1 
ATOM 564  C CG2 . VAL A 1 77  ? -0.872  12.523  -6.932  1.00 93.64 77  A 1 
ATOM 565  N N   . CYS A 1 78  ? 1.537   12.398  -9.702  1.00 96.30 78  A 1 
ATOM 566  C CA  . CYS A 1 78  ? 2.993   12.446  -9.722  1.00 95.36 78  A 1 
ATOM 567  C C   . CYS A 1 78  ? 3.509   12.585  -11.164 1.00 94.60 78  A 1 
ATOM 568  O O   . CYS A 1 78  ? 3.155   11.814  -12.047 1.00 93.27 78  A 1 
ATOM 569  C CB  . CYS A 1 78  ? 3.552   11.202  -9.022  1.00 95.21 78  A 1 
ATOM 570  S SG  . CYS A 1 78  ? 3.101   11.230  -7.258  1.00 93.88 78  A 1 
ATOM 571  N N   . ALA A 1 79  ? 4.388   13.566  -11.405 1.00 94.02 79  A 1 
ATOM 572  C CA  . ALA A 1 79  ? 5.001   13.749  -12.717 1.00 92.76 79  A 1 
ATOM 573  C C   . ALA A 1 79  ? 5.869   12.535  -13.104 1.00 92.43 79  A 1 
ATOM 574  O O   . ALA A 1 79  ? 6.575   11.981  -12.265 1.00 88.45 79  A 1 
ATOM 575  C CB  . ALA A 1 79  ? 5.818   15.048  -12.708 1.00 90.07 79  A 1 
ATOM 576  N N   . GLY A 1 80  ? 5.839   12.166  -14.395 1.00 91.01 80  A 1 
ATOM 577  C CA  . GLY A 1 80  ? 6.612   11.039  -14.929 1.00 90.86 80  A 1 
ATOM 578  C C   . GLY A 1 80  ? 5.877   9.697   -14.919 1.00 91.95 80  A 1 
ATOM 579  O O   . GLY A 1 80  ? 6.456   8.705   -15.348 1.00 89.59 80  A 1 
ATOM 580  N N   . TYR A 1 81  ? 4.612   9.664   -14.487 1.00 94.89 81  A 1 
ATOM 581  C CA  . TYR A 1 81  ? 3.765   8.471   -14.517 1.00 95.44 81  A 1 
ATOM 582  C C   . TYR A 1 81  ? 2.559   8.648   -15.441 1.00 95.94 81  A 1 
ATOM 583  O O   . TYR A 1 81  ? 1.910   9.689   -15.451 1.00 95.05 81  A 1 
ATOM 584  C CB  . TYR A 1 81  ? 3.334   8.085   -13.100 1.00 95.22 81  A 1 
ATOM 585  C CG  . TYR A 1 81  ? 4.492   7.639   -12.227 1.00 95.30 81  A 1 
ATOM 586  C CD1 . TYR A 1 81  ? 4.977   6.324   -12.333 1.00 93.65 81  A 1 
ATOM 587  C CD2 . TYR A 1 81  ? 5.107   8.542   -11.337 1.00 93.84 81  A 1 
ATOM 588  C CE1 . TYR A 1 81  ? 6.076   5.902   -11.559 1.00 93.20 81  A 1 
ATOM 589  C CE2 . TYR A 1 81  ? 6.207   8.125   -10.562 1.00 93.56 81  A 1 
ATOM 590  C CZ  . TYR A 1 81  ? 6.694   6.803   -10.675 1.00 94.05 81  A 1 
ATOM 591  O OH  . TYR A 1 81  ? 7.758   6.389   -9.944  1.00 93.04 81  A 1 
ATOM 592  N N   . GLU A 1 82  ? 2.253   7.591   -16.179 1.00 96.47 82  A 1 
ATOM 593  C CA  . GLU A 1 82  ? 1.007   7.386   -16.913 1.00 96.71 82  A 1 
ATOM 594  C C   . GLU A 1 82  ? 0.335   6.133   -16.346 1.00 97.31 82  A 1 
ATOM 595  O O   . GLU A 1 82  ? 1.011   5.146   -16.051 1.00 96.41 82  A 1 
ATOM 596  C CB  . GLU A 1 82  ? 1.324   7.239   -18.408 1.00 95.04 82  A 1 
ATOM 597  C CG  . GLU A 1 82  ? 0.078   7.119   -19.295 1.00 83.15 82  A 1 
ATOM 598  C CD  . GLU A 1 82  ? 0.449   6.817   -20.762 1.00 83.80 82  A 1 
ATOM 599  O OE1 . GLU A 1 82  ? -0.299  6.052   -21.409 1.00 74.87 82  A 1 
ATOM 600  O OE2 . GLU A 1 82  ? 1.501   7.314   -21.220 1.00 76.81 82  A 1 
ATOM 601  N N   . VAL A 1 83  ? -0.980  6.155   -16.154 1.00 97.96 83  A 1 
ATOM 602  C CA  . VAL A 1 83  ? -1.717  5.058   -15.518 1.00 98.16 83  A 1 
ATOM 603  C C   . VAL A 1 83  ? -2.723  4.463   -16.489 1.00 98.24 83  A 1 
ATOM 604  O O   . VAL A 1 83  ? -3.524  5.182   -17.080 1.00 97.81 83  A 1 
ATOM 605  C CB  . VAL A 1 83  ? -2.408  5.506   -14.218 1.00 97.73 83  A 1 
ATOM 606  C CG1 . VAL A 1 83  ? -3.075  4.314   -13.518 1.00 95.27 83  A 1 
ATOM 607  C CG2 . VAL A 1 83  ? -1.417  6.131   -13.229 1.00 95.52 83  A 1 
ATOM 608  N N   . VAL A 1 84  ? -2.734  3.139   -16.597 1.00 98.47 84  A 1 
ATOM 609  C CA  . VAL A 1 84  ? -3.802  2.382   -17.256 1.00 98.45 84  A 1 
ATOM 610  C C   . VAL A 1 84  ? -4.626  1.684   -16.183 1.00 98.61 84  A 1 
ATOM 611  O O   . VAL A 1 84  ? -4.177  0.710   -15.581 1.00 98.30 84  A 1 
ATOM 612  C CB  . VAL A 1 84  ? -3.255  1.390   -18.295 1.00 97.72 84  A 1 
ATOM 613  C CG1 . VAL A 1 84  ? -4.400  0.835   -19.146 1.00 92.88 84  A 1 
ATOM 614  C CG2 . VAL A 1 84  ? -2.267  2.065   -19.252 1.00 92.33 84  A 1 
ATOM 615  N N   . LEU A 1 85  ? -5.830  2.200   -15.922 1.00 98.46 85  A 1 
ATOM 616  C CA  . LEU A 1 85  ? -6.787  1.598   -14.999 1.00 98.52 85  A 1 
ATOM 617  C C   . LEU A 1 85  ? -7.603  0.538   -15.744 1.00 98.43 85  A 1 
ATOM 618  O O   . LEU A 1 85  ? -8.440  0.860   -16.593 1.00 98.06 85  A 1 
ATOM 619  C CB  . LEU A 1 85  ? -7.656  2.706   -14.378 1.00 98.48 85  A 1 
ATOM 620  C CG  . LEU A 1 85  ? -8.688  2.195   -13.358 1.00 98.16 85  A 1 
ATOM 621  C CD1 . LEU A 1 85  ? -8.029  1.533   -12.146 1.00 97.44 85  A 1 
ATOM 622  C CD2 . LEU A 1 85  ? -9.529  3.373   -12.858 1.00 97.45 85  A 1 
ATOM 623  N N   . CYS A 1 86  ? -7.344  -0.723  -15.426 1.00 98.30 86  A 1 
ATOM 624  C CA  . CYS A 1 86  ? -7.943  -1.869  -16.093 1.00 98.13 86  A 1 
ATOM 625  C C   . CYS A 1 86  ? -9.044  -2.503  -15.240 1.00 98.15 86  A 1 
ATOM 626  O O   . CYS A 1 86  ? -8.967  -2.531  -14.014 1.00 97.49 86  A 1 
ATOM 627  C CB  . CYS A 1 86  ? -6.858  -2.893  -16.439 1.00 97.63 86  A 1 
ATOM 628  S SG  . CYS A 1 86  ? -5.574  -2.169  -17.493 1.00 95.76 86  A 1 
ATOM 629  N N   . ASP A 1 87  ? -10.044 -3.062  -15.906 1.00 97.60 87  A 1 
ATOM 630  C CA  . ASP A 1 87  ? -11.049 -3.917  -15.281 1.00 97.14 87  A 1 
ATOM 631  C C   . ASP A 1 87  ? -11.584 -4.923  -16.310 1.00 96.40 87  A 1 
ATOM 632  O O   . ASP A 1 87  ? -11.471 -4.708  -17.521 1.00 94.59 87  A 1 
ATOM 633  C CB  . ASP A 1 87  ? -12.170 -3.057  -14.675 1.00 96.74 87  A 1 
ATOM 634  C CG  . ASP A 1 87  ? -12.865 -3.752  -13.506 1.00 96.32 87  A 1 
ATOM 635  O OD1 . ASP A 1 87  ? -13.569 -4.757  -13.764 1.00 93.52 87  A 1 
ATOM 636  O OD2 . ASP A 1 87  ? -12.680 -3.285  -12.357 1.00 93.42 87  A 1 
ATOM 637  N N   . VAL A 1 88  ? -12.178 -6.032  -15.834 1.00 95.84 88  A 1 
ATOM 638  C CA  . VAL A 1 88  ? -12.832 -7.035  -16.692 1.00 93.96 88  A 1 
ATOM 639  C C   . VAL A 1 88  ? -13.962 -6.434  -17.526 1.00 93.29 88  A 1 
ATOM 640  O O   . VAL A 1 88  ? -14.238 -6.892  -18.631 1.00 90.50 88  A 1 
ATOM 641  C CB  . VAL A 1 88  ? -13.369 -8.216  -15.862 1.00 92.20 88  A 1 
ATOM 642  C CG1 . VAL A 1 88  ? -12.218 -8.987  -15.213 1.00 85.47 88  A 1 
ATOM 643  C CG2 . VAL A 1 88  ? -14.371 -7.805  -14.770 1.00 85.07 88  A 1 
ATOM 644  N N   . ASN A 1 89  ? -14.604 -5.382  -17.017 1.00 92.79 89  A 1 
ATOM 645  C CA  . ASN A 1 89  ? -15.611 -4.618  -17.729 1.00 91.41 89  A 1 
ATOM 646  C C   . ASN A 1 89  ? -15.135 -3.172  -17.921 1.00 92.09 89  A 1 
ATOM 647  O O   . ASN A 1 89  ? -14.840 -2.459  -16.956 1.00 91.05 89  A 1 
ATOM 648  C CB  . ASN A 1 89  ? -16.948 -4.741  -16.975 1.00 88.71 89  A 1 
ATOM 649  C CG  . ASN A 1 89  ? -18.111 -4.095  -17.714 1.00 85.68 89  A 1 
ATOM 650  O OD1 . ASN A 1 89  ? -17.960 -3.185  -18.506 1.00 77.53 89  A 1 
ATOM 651  N ND2 . ASN A 1 89  ? -19.321 -4.533  -17.472 1.00 77.04 89  A 1 
ATOM 652  N N   . LYS A 1 90  ? -15.134 -2.719  -19.178 1.00 93.30 90  A 1 
ATOM 653  C CA  . LYS A 1 90  ? -14.783 -1.341  -19.543 1.00 92.96 90  A 1 
ATOM 654  C C   . LYS A 1 90  ? -15.586 -0.303  -18.750 1.00 94.72 90  A 1 
ATOM 655  O O   . LYS A 1 90  ? -15.017 0.694   -18.311 1.00 94.73 90  A 1 
ATOM 656  C CB  . LYS A 1 90  ? -14.976 -1.173  -21.057 1.00 90.32 90  A 1 
ATOM 657  C CG  . LYS A 1 90  ? -14.493 0.197   -21.540 1.00 82.88 90  A 1 
ATOM 658  C CD  . LYS A 1 90  ? -14.668 0.349   -23.051 1.00 78.34 90  A 1 
ATOM 659  C CE  . LYS A 1 90  ? -14.207 1.753   -23.450 1.00 70.06 90  A 1 
ATOM 660  N NZ  . LYS A 1 90  ? -14.388 1.996   -24.901 1.00 62.63 90  A 1 
ATOM 661  N N   . ASP A 1 91  ? -16.869 -0.551  -18.491 1.00 95.71 91  A 1 
ATOM 662  C CA  . ASP A 1 91  ? -17.722 0.375   -17.734 1.00 96.07 91  A 1 
ATOM 663  C C   . ASP A 1 91  ? -17.288 0.514   -16.268 1.00 96.75 91  A 1 
ATOM 664  O O   . ASP A 1 91  ? -17.534 1.544   -15.636 1.00 96.30 91  A 1 
ATOM 665  C CB  . ASP A 1 91  ? -19.185 -0.092  -17.777 1.00 95.47 91  A 1 
ATOM 666  C CG  . ASP A 1 91  ? -19.798 -0.120  -19.179 1.00 92.14 91  A 1 
ATOM 667  O OD1 . ASP A 1 91  ? -19.278 0.588   -20.069 1.00 87.36 91  A 1 
ATOM 668  O OD2 . ASP A 1 91  ? -20.797 -0.856  -19.326 1.00 87.53 91  A 1 
ATOM 669  N N   . TYR A 1 92  ? -16.644 -0.499  -15.695 1.00 96.17 92  A 1 
ATOM 670  C CA  . TYR A 1 92  ? -16.084 -0.412  -14.349 1.00 96.29 92  A 1 
ATOM 671  C C   . TYR A 1 92  ? -14.831 0.459   -14.345 1.00 97.09 92  A 1 
ATOM 672  O O   . TYR A 1 92  ? -14.732 1.363   -13.511 1.00 96.93 92  A 1 
ATOM 673  C CB  . TYR A 1 92  ? -15.808 -1.806  -13.772 1.00 95.37 92  A 1 
ATOM 674  C CG  . TYR A 1 92  ? -17.008 -2.717  -13.548 1.00 92.85 92  A 1 
ATOM 675  C CD1 . TYR A 1 92  ? -18.327 -2.226  -13.594 1.00 87.07 92  A 1 
ATOM 676  C CD2 . TYR A 1 92  ? -16.788 -4.080  -13.257 1.00 86.77 92  A 1 
ATOM 677  C CE1 . TYR A 1 92  ? -19.418 -3.087  -13.363 1.00 84.11 92  A 1 
ATOM 678  C CE2 . TYR A 1 92  ? -17.874 -4.945  -13.022 1.00 84.40 92  A 1 
ATOM 679  C CZ  . TYR A 1 92  ? -19.194 -4.448  -13.075 1.00 84.63 92  A 1 
ATOM 680  O OH  . TYR A 1 92  ? -20.250 -5.273  -12.850 1.00 81.88 92  A 1 
ATOM 681  N N   . ALA A 1 93  ? -13.934 0.275   -15.314 1.00 97.08 93  A 1 
ATOM 682  C CA  . ALA A 1 93  ? -12.748 1.115   -15.475 1.00 97.49 93  A 1 
ATOM 683  C C   . ALA A 1 93  ? -13.124 2.593   -15.708 1.00 97.78 93  A 1 
ATOM 684  O O   . ALA A 1 93  ? -12.597 3.487   -15.041 1.00 97.61 93  A 1 
ATOM 685  C CB  . ALA A 1 93  ? -11.901 0.535   -16.613 1.00 97.29 93  A 1 
ATOM 686  N N   . GLU A 1 94  ? -14.108 2.861   -16.577 1.00 97.61 94  A 1 
ATOM 687  C CA  . GLU A 1 94  ? -14.603 4.215   -16.853 1.00 97.48 94  A 1 
ATOM 688  C C   . GLU A 1 94  ? -15.260 4.868   -15.631 1.00 97.65 94  A 1 
ATOM 689  O O   . GLU A 1 94  ? -14.987 6.032   -15.325 1.00 97.27 94  A 1 
ATOM 690  C CB  . GLU A 1 94  ? -15.597 4.176   -18.030 1.00 96.97 94  A 1 
ATOM 691  C CG  . GLU A 1 94  ? -14.915 3.948   -19.396 1.00 92.34 94  A 1 
ATOM 692  C CD  . GLU A 1 94  ? -13.913 5.050   -19.760 1.00 89.93 94  A 1 
ATOM 693  O OE1 . GLU A 1 94  ? -13.016 4.818   -20.590 1.00 80.53 94  A 1 
ATOM 694  O OE2 . GLU A 1 94  ? -14.008 6.168   -19.206 1.00 81.94 94  A 1 
ATOM 695  N N   . ARG A 1 95  ? -16.076 4.115   -14.868 1.00 97.72 95  A 1 
ATOM 696  C CA  . ARG A 1 95  ? -16.631 4.610   -13.596 1.00 97.62 95  A 1 
ATOM 697  C C   . ARG A 1 95  ? -15.539 4.905   -12.565 1.00 97.98 95  A 1 
ATOM 698  O O   . ARG A 1 95  ? -15.626 5.920   -11.877 1.00 97.57 95  A 1 
ATOM 699  C CB  . ARG A 1 95  ? -17.653 3.620   -13.027 1.00 96.77 95  A 1 
ATOM 700  C CG  . ARG A 1 95  ? -18.994 3.703   -13.777 1.00 87.13 95  A 1 
ATOM 701  C CD  . ARG A 1 95  ? -20.081 2.863   -13.107 1.00 85.84 95  A 1 
ATOM 702  N NE  . ARG A 1 95  ? -19.770 1.425   -13.081 1.00 76.08 95  A 1 
ATOM 703  C CZ  . ARG A 1 95  ? -20.410 0.512   -12.359 1.00 69.50 95  A 1 
ATOM 704  N NH1 . ARG A 1 95  ? -21.399 0.810   -11.574 1.00 61.84 95  A 1 
ATOM 705  N NH2 . ARG A 1 95  ? -20.063 -0.730  -12.414 1.00 59.27 95  A 1 
ATOM 706  N N   . GLY A 1 96  ? -14.518 4.052   -12.475 1.00 97.64 96  A 1 
ATOM 707  C CA  . GLY A 1 96  ? -13.343 4.297   -11.637 1.00 97.74 96  A 1 
ATOM 708  C C   . GLY A 1 96  ? -12.645 5.608   -12.005 1.00 98.16 96  A 1 
ATOM 709  O O   . GLY A 1 96  ? -12.450 6.467   -11.142 1.00 98.09 96  A 1 
ATOM 710  N N   . ARG A 1 97  ? -12.371 5.829   -13.297 1.00 98.20 97  A 1 
ATOM 711  C CA  . ARG A 1 97  ? -11.786 7.078   -13.817 1.00 98.29 97  A 1 
ATOM 712  C C   . ARG A 1 97  ? -12.656 8.302   -13.509 1.00 98.37 97  A 1 
ATOM 713  O O   . ARG A 1 97  ? -12.140 9.321   -13.042 1.00 98.05 97  A 1 
ATOM 714  C CB  . ARG A 1 97  ? -11.533 6.933   -15.328 1.00 97.69 97  A 1 
ATOM 715  C CG  . ARG A 1 97  ? -10.795 8.155   -15.899 1.00 96.35 97  A 1 
ATOM 716  C CD  . ARG A 1 97  ? -10.422 7.976   -17.372 1.00 93.95 97  A 1 
ATOM 717  N NE  . ARG A 1 97  ? -11.597 7.996   -18.270 1.00 86.50 97  A 1 
ATOM 718  C CZ  . ARG A 1 97  ? -11.547 8.162   -19.585 1.00 82.54 97  A 1 
ATOM 719  N NH1 . ARG A 1 97  ? -10.423 8.328   -20.216 1.00 74.79 97  A 1 
ATOM 720  N NH2 . ARG A 1 97  ? -12.626 8.167   -20.302 1.00 72.29 97  A 1 
ATOM 721  N N   . ALA A 1 98  ? -13.972 8.202   -13.711 1.00 98.19 98  A 1 
ATOM 722  C CA  . ALA A 1 98  ? -14.912 9.275   -13.382 1.00 98.19 98  A 1 
ATOM 723  C C   . ALA A 1 98  ? -14.913 9.598   -11.875 1.00 98.31 98  A 1 
ATOM 724  O O   . ALA A 1 98  ? -14.907 10.767  -11.486 1.00 98.06 98  A 1 
ATOM 725  C CB  . ALA A 1 98  ? -16.305 8.868   -13.881 1.00 97.92 98  A 1 
ATOM 726  N N   . GLY A 1 99  ? -14.852 8.572   -11.021 1.00 98.00 99  A 1 
ATOM 727  C CA  . GLY A 1 99  ? -14.725 8.728   -9.573  1.00 97.99 99  A 1 
ATOM 728  C C   . GLY A 1 99  ? -13.435 9.443   -9.158  1.00 98.29 99  A 1 
ATOM 729  O O   . GLY A 1 99  ? -13.475 10.348  -8.319  1.00 98.01 99  A 1 
ATOM 730  N N   . ILE A 1 100 ? -12.304 9.112   -9.794  1.00 98.35 100 A 1 
ATOM 731  C CA  . ILE A 1 100 ? -11.027 9.816   -9.578  1.00 98.50 100 A 1 
ATOM 732  C C   . ILE A 1 100 ? -11.156 11.284  -9.989  1.00 98.54 100 A 1 
ATOM 733  O O   . ILE A 1 100 ? -10.773 12.166  -9.216  1.00 98.46 100 A 1 
ATOM 734  C CB  . ILE A 1 100 ? -9.860  9.137   -10.329 1.00 98.53 100 A 1 
ATOM 735  C CG1 . ILE A 1 100 ? -9.617  7.702   -9.826  1.00 98.14 100 A 1 
ATOM 736  C CG2 . ILE A 1 100 ? -8.566  9.964   -10.138 1.00 98.08 100 A 1 
ATOM 737  C CD1 . ILE A 1 100 ? -8.785  6.851   -10.794 1.00 97.48 100 A 1 
ATOM 738  N N   . ARG A 1 101 ? -11.746 11.574  -11.153 1.00 98.37 101 A 1 
ATOM 739  C CA  . ARG A 1 101 ? -11.979 12.954  -11.607 1.00 98.30 101 A 1 
ATOM 740  C C   . ARG A 1 101 ? -12.776 13.751  -10.580 1.00 98.40 101 A 1 
ATOM 741  O O   . ARG A 1 101 ? -12.343 14.831  -10.181 1.00 98.21 101 A 1 
ATOM 742  C CB  . ARG A 1 101 ? -12.654 12.941  -12.988 1.00 97.91 101 A 1 
ATOM 743  C CG  . ARG A 1 101 ? -12.958 14.361  -13.513 1.00 91.19 101 A 1 
ATOM 744  C CD  . ARG A 1 101 ? -11.682 15.157  -13.804 1.00 83.90 101 A 1 
ATOM 745  N NE  . ARG A 1 101 ? -11.943 16.600  -13.778 1.00 76.89 101 A 1 
ATOM 746  C CZ  . ARG A 1 101 ? -11.158 17.535  -14.302 1.00 67.89 101 A 1 
ATOM 747  N NH1 . ARG A 1 101 ? -10.124 17.266  -15.044 1.00 58.37 101 A 1 
ATOM 748  N NH2 . ARG A 1 101 ? -11.396 18.781  -14.057 1.00 60.57 101 A 1 
ATOM 749  N N   . ALA A 1 102 ? -13.887 13.195  -10.082 1.00 98.14 102 A 1 
ATOM 750  C CA  . ALA A 1 102 ? -14.700 13.833  -9.047  1.00 98.05 102 A 1 
ATOM 751  C C   . ALA A 1 102 ? -13.927 14.057  -7.729  1.00 98.12 102 A 1 
ATOM 752  O O   . ALA A 1 102 ? -14.125 15.063  -7.043  1.00 97.74 102 A 1 
ATOM 753  C CB  . ALA A 1 102 ? -15.944 12.965  -8.825  1.00 97.87 102 A 1 
ATOM 754  N N   . ALA A 1 103 ? -13.024 13.141  -7.353  1.00 98.00 103 A 1 
ATOM 755  C CA  . ALA A 1 103 ? -12.163 13.312  -6.182  1.00 98.00 103 A 1 
ATOM 756  C C   . ALA A 1 103 ? -11.141 14.448  -6.372  1.00 98.09 103 A 1 
ATOM 757  O O   . ALA A 1 103 ? -10.943 15.246  -5.451  1.00 97.82 103 A 1 
ATOM 758  C CB  . ALA A 1 103 ? -11.486 11.975  -5.859  1.00 97.99 103 A 1 
ATOM 759  N N   . LEU A 1 104 ? -10.533 14.565  -7.561  1.00 98.16 104 A 1 
ATOM 760  C CA  . LEU A 1 104 ? -9.624  15.660  -7.919  1.00 98.21 104 A 1 
ATOM 761  C C   . LEU A 1 104 ? -10.351 17.016  -7.921  1.00 98.29 104 A 1 
ATOM 762  O O   . LEU A 1 104 ? -9.835  17.987  -7.367  1.00 98.18 104 A 1 
ATOM 763  C CB  . LEU A 1 104 ? -8.992  15.376  -9.293  1.00 98.20 104 A 1 
ATOM 764  C CG  . LEU A 1 104 ? -8.032  14.169  -9.347  1.00 97.85 104 A 1 
ATOM 765  C CD1 . LEU A 1 104 ? -7.666  13.869  -10.802 1.00 97.12 104 A 1 
ATOM 766  C CD2 . LEU A 1 104 ? -6.738  14.421  -8.572  1.00 97.07 104 A 1 
ATOM 767  N N   . ASP A 1 105 ? -11.582 17.079  -8.448  1.00 98.22 105 A 1 
ATOM 768  C CA  . ASP A 1 105 ? -12.407 18.296  -8.434  1.00 98.17 105 A 1 
ATOM 769  C C   . ASP A 1 105 ? -12.699 18.775  -7.003  1.00 98.13 105 A 1 
ATOM 770  O O   . ASP A 1 105 ? -12.484 19.949  -6.688  1.00 97.69 105 A 1 
ATOM 771  C CB  . ASP A 1 105 ? -13.706 18.067  -9.224  1.00 98.00 105 A 1 
ATOM 772  C CG  . ASP A 1 105 ? -13.455 17.965  -10.731 1.00 97.19 105 A 1 
ATOM 773  O OD1 . ASP A 1 105 ? -12.531 18.661  -11.218 1.00 94.46 105 A 1 
ATOM 774  O OD2 . ASP A 1 105 ? -14.190 17.236  -11.425 1.00 94.82 105 A 1 
ATOM 775  N N   . LYS A 1 106 ? -13.028 17.854  -6.092  1.00 98.11 106 A 1 
ATOM 776  C CA  . LYS A 1 106 ? -13.200 18.173  -4.662  1.00 97.76 106 A 1 
ATOM 777  C C   . LYS A 1 106 ? -11.919 18.698  -3.998  1.00 97.98 106 A 1 
ATOM 778  O O   . LYS A 1 106 ? -11.996 19.449  -3.020  1.00 97.38 106 A 1 
ATOM 779  C CB  . LYS A 1 106 ? -13.689 16.928  -3.908  1.00 97.28 106 A 1 
ATOM 780  C CG  . LYS A 1 106 ? -15.158 16.602  -4.214  1.00 91.64 106 A 1 
ATOM 781  C CD  . LYS A 1 106 ? -15.569 15.274  -3.569  1.00 83.85 106 A 1 
ATOM 782  C CE  . LYS A 1 106 ? -17.016 14.964  -3.954  1.00 78.12 106 A 1 
ATOM 783  N NZ  . LYS A 1 106 ? -17.471 13.640  -3.458  1.00 66.04 106 A 1 
ATOM 784  N N   . LEU A 1 107 ? -10.733 18.289  -4.453  1.00 96.94 107 A 1 
ATOM 785  C CA  . LEU A 1 107 ? -9.467  18.850  -3.963  1.00 96.77 107 A 1 
ATOM 786  C C   . LEU A 1 107 ? -9.262  20.289  -4.451  1.00 97.26 107 A 1 
ATOM 787  O O   . LEU A 1 107 ? -8.775  21.112  -3.677  1.00 97.17 107 A 1 
ATOM 788  C CB  . LEU A 1 107 ? -8.274  17.964  -4.364  1.00 97.09 107 A 1 
ATOM 789  C CG  . LEU A 1 107 ? -8.218  16.582  -3.689  1.00 96.17 107 A 1 
ATOM 790  C CD1 . LEU A 1 107 ? -7.049  15.783  -4.261  1.00 94.44 107 A 1 
ATOM 791  C CD2 . LEU A 1 107 ? -8.023  16.688  -2.171  1.00 94.39 107 A 1 
ATOM 792  N N   . VAL A 1 108 ? -9.673  20.595  -5.688  1.00 96.92 108 A 1 
ATOM 793  C CA  . VAL A 1 108 ? -9.656  21.962  -6.238  1.00 97.22 108 A 1 
ATOM 794  C C   . VAL A 1 108 ? -10.633 22.861  -5.484  1.00 97.52 108 A 1 
ATOM 795  O O   . VAL A 1 108 ? -10.237 23.930  -5.026  1.00 97.44 108 A 1 
ATOM 796  C CB  . VAL A 1 108 ? -9.959  21.973  -7.747  1.00 97.36 108 A 1 
ATOM 797  C CG1 . VAL A 1 108 ? -9.979  23.400  -8.310  1.00 95.75 108 A 1 
ATOM 798  C CG2 . VAL A 1 108 ? -8.900  21.189  -8.532  1.00 95.32 108 A 1 
ATOM 799  N N   . GLU A 1 109 ? -11.874 22.411  -5.264  1.00 97.48 109 A 1 
ATOM 800  C CA  . GLU A 1 109 ? -12.893 23.150  -4.496  1.00 97.32 109 A 1 
ATOM 801  C C   . GLU A 1 109 ? -12.422 23.496  -3.077  1.00 97.33 109 A 1 
ATOM 802  O O   . GLU A 1 109 ? -12.698 24.572  -2.560  1.00 96.75 109 A 1 
ATOM 803  C CB  . GLU A 1 109 ? -14.159 22.292  -4.382  1.00 97.03 109 A 1 
ATOM 804  C CG  . GLU A 1 109 ? -14.939 22.166  -5.698  1.00 90.35 109 A 1 
ATOM 805  C CD  . GLU A 1 109 ? -16.031 21.086  -5.633  1.00 87.34 109 A 1 
ATOM 806  O OE1 . GLU A 1 109 ? -16.613 20.805  -6.701  1.00 79.75 109 A 1 
ATOM 807  O OE2 . GLU A 1 109 ? -16.245 20.513  -4.535  1.00 81.97 109 A 1 
ATOM 808  N N   . LYS A 1 110 ? -11.664 22.583  -2.449  1.00 96.99 110 A 1 
ATOM 809  C CA  . LYS A 1 110 ? -11.084 22.778  -1.112  1.00 96.49 110 A 1 
ATOM 810  C C   . LYS A 1 110 ? -9.778  23.581  -1.114  1.00 96.86 110 A 1 
ATOM 811  O O   . LYS A 1 110 ? -9.141  23.676  -0.061  1.00 95.58 110 A 1 
ATOM 812  C CB  . LYS A 1 110 ? -10.913 21.410  -0.437  1.00 96.17 110 A 1 
ATOM 813  C CG  . LYS A 1 110 ? -12.274 20.785  -0.096  1.00 93.95 110 A 1 
ATOM 814  C CD  . LYS A 1 110 ? -12.100 19.371  0.462   1.00 89.51 110 A 1 
ATOM 815  C CE  . LYS A 1 110 ? -13.493 18.800  0.726   1.00 85.78 110 A 1 
ATOM 816  N NZ  . LYS A 1 110 ? -13.441 17.414  1.250   1.00 75.92 110 A 1 
ATOM 817  N N   . GLY A 1 111 ? -9.322  24.087  -2.264  1.00 97.10 111 A 1 
ATOM 818  C CA  . GLY A 1 111 ? -8.059  24.819  -2.405  1.00 97.02 111 A 1 
ATOM 819  C C   . GLY A 1 111 ? -6.802  23.974  -2.160  1.00 96.96 111 A 1 
ATOM 820  O O   . GLY A 1 111 ? -5.727  24.523  -1.934  1.00 94.67 111 A 1 
ATOM 821  N N   . LYS A 1 112 ? -6.913  22.634  -2.177  1.00 97.34 112 A 1 
ATOM 822  C CA  . LYS A 1 112 ? -5.791  21.704  -1.936  1.00 96.49 112 A 1 
ATOM 823  C C   . LYS A 1 112 ? -5.025  21.326  -3.207  1.00 96.71 112 A 1 
ATOM 824  O O   . LYS A 1 112 ? -3.982  20.682  -3.116  1.00 95.23 112 A 1 
ATOM 825  C CB  . LYS A 1 112 ? -6.294  20.441  -1.224  1.00 95.94 112 A 1 
ATOM 826  C CG  . LYS A 1 112 ? -6.821  20.743  0.183   1.00 94.30 112 A 1 
ATOM 827  C CD  . LYS A 1 112 ? -7.107  19.438  0.933   1.00 88.14 112 A 1 
ATOM 828  C CE  . LYS A 1 112 ? -7.536  19.766  2.364   1.00 84.69 112 A 1 
ATOM 829  N NZ  . LYS A 1 112 ? -7.610  18.544  3.200   1.00 74.79 112 A 1 
ATOM 830  N N   . MET A 1 113 ? -5.554  21.689  -4.386  1.00 96.92 113 A 1 
ATOM 831  C CA  . MET A 1 113 ? -4.958  21.414  -5.693  1.00 97.38 113 A 1 
ATOM 832  C C   . MET A 1 113 ? -5.374  22.509  -6.678  1.00 97.93 113 A 1 
ATOM 833  O O   . MET A 1 113 ? -6.474  23.050  -6.578  1.00 97.29 113 A 1 
ATOM 834  C CB  . MET A 1 113 ? -5.408  20.019  -6.157  1.00 96.38 113 A 1 
ATOM 835  C CG  . MET A 1 113 ? -4.769  19.581  -7.476  1.00 95.57 113 A 1 
ATOM 836  S SD  . MET A 1 113 ? -5.139  17.877  -7.949  1.00 96.30 113 A 1 
ATOM 837  C CE  . MET A 1 113 ? -3.971  16.977  -6.898  1.00 91.48 113 A 1 
ATOM 838  N N   . THR A 1 114 ? -4.507  22.855  -7.640  1.00 96.87 114 A 1 
ATOM 839  C CA  . THR A 1 114 ? -4.868  23.773  -8.731  1.00 96.92 114 A 1 
ATOM 840  C C   . THR A 1 114 ? -5.690  23.043  -9.795  1.00 97.19 114 A 1 
ATOM 841  O O   . THR A 1 114 ? -5.532  21.837  -9.995  1.00 97.47 114 A 1 
ATOM 842  C CB  . THR A 1 114 ? -3.644  24.446  -9.372  1.00 96.92 114 A 1 
ATOM 843  O OG1 . THR A 1 114 ? -2.846  23.503  -10.043 1.00 95.46 114 A 1 
ATOM 844  C CG2 . THR A 1 114 ? -2.757  25.163  -8.353  1.00 94.07 114 A 1 
ATOM 845  N N   . ARG A 1 115 ? -6.540  23.772  -10.526 1.00 98.15 115 A 1 
ATOM 846  C CA  . ARG A 1 115 ? -7.309  23.210  -11.656 1.00 98.17 115 A 1 
ATOM 847  C C   . ARG A 1 115 ? -6.393  22.562  -12.693 1.00 98.23 115 A 1 
ATOM 848  O O   . ARG A 1 115 ? -6.625  21.420  -13.069 1.00 97.95 115 A 1 
ATOM 849  C CB  . ARG A 1 115 ? -8.198  24.318  -12.257 1.00 97.92 115 A 1 
ATOM 850  C CG  . ARG A 1 115 ? -9.016  23.896  -13.489 1.00 94.50 115 A 1 
ATOM 851  C CD  . ARG A 1 115 ? -9.875  22.644  -13.280 1.00 93.49 115 A 1 
ATOM 852  N NE  . ARG A 1 115 ? -10.892 22.825  -12.224 1.00 90.44 115 A 1 
ATOM 853  C CZ  . ARG A 1 115 ? -11.660 21.847  -11.768 1.00 89.22 115 A 1 
ATOM 854  N NH1 . ARG A 1 115 ? -11.552 20.630  -12.207 1.00 77.88 115 A 1 
ATOM 855  N NH2 . ARG A 1 115 ? -12.566 22.051  -10.861 1.00 79.78 115 A 1 
ATOM 856  N N   . THR A 1 116 ? -5.309  23.239  -13.075 1.00 97.77 116 A 1 
ATOM 857  C CA  . THR A 1 116 ? -4.313  22.726  -14.032 1.00 97.47 116 A 1 
ATOM 858  C C   . THR A 1 116 ? -3.691  21.400  -13.578 1.00 97.48 116 A 1 
ATOM 859  O O   . THR A 1 116 ? -3.539  20.486  -14.380 1.00 97.27 116 A 1 
ATOM 860  C CB  . THR A 1 116 ? -3.194  23.759  -14.228 1.00 97.36 116 A 1 
ATOM 861  O OG1 . THR A 1 116 ? -3.754  25.030  -14.474 1.00 90.98 116 A 1 
ATOM 862  C CG2 . THR A 1 116 ? -2.265  23.427  -15.393 1.00 88.54 116 A 1 
ATOM 863  N N   . ALA A 1 117 ? -3.352  21.261  -12.286 1.00 97.42 117 A 1 
ATOM 864  C CA  . ALA A 1 117 ? -2.799  20.016  -11.752 1.00 97.09 117 A 1 
ATOM 865  C C   . ALA A 1 117 ? -3.836  18.879  -11.749 1.00 97.35 117 A 1 
ATOM 866  O O   . ALA A 1 117 ? -3.501  17.746  -12.082 1.00 97.28 117 A 1 
ATOM 867  C CB  . ALA A 1 117 ? -2.246  20.282  -10.349 1.00 96.92 117 A 1 
ATOM 868  N N   . ALA A 1 118 ? -5.100  19.179  -11.416 1.00 97.72 118 A 1 
ATOM 869  C CA  . ALA A 1 118 ? -6.188  18.205  -11.466 1.00 98.03 118 A 1 
ATOM 870  C C   . ALA A 1 118 ? -6.466  17.718  -12.898 1.00 98.09 118 A 1 
ATOM 871  O O   . ALA A 1 118 ? -6.669  16.524  -13.111 1.00 98.04 118 A 1 
ATOM 872  C CB  . ALA A 1 118 ? -7.437  18.837  -10.841 1.00 98.00 118 A 1 
ATOM 873  N N   . ASP A 1 119 ? -6.448  18.630  -13.873 1.00 98.32 119 A 1 
ATOM 874  C CA  . ASP A 1 119 ? -6.646  18.294  -15.285 1.00 98.28 119 A 1 
ATOM 875  C C   . ASP A 1 119 ? -5.487  17.449  -15.832 1.00 98.22 119 A 1 
ATOM 876  O O   . ASP A 1 119 ? -5.732  16.445  -16.496 1.00 97.91 119 A 1 
ATOM 877  C CB  . ASP A 1 119 ? -6.857  19.577  -16.111 1.00 98.18 119 A 1 
ATOM 878  C CG  . ASP A 1 119 ? -8.160  20.314  -15.761 1.00 97.61 119 A 1 
ATOM 879  O OD1 . ASP A 1 119 ? -9.136  19.653  -15.340 1.00 95.46 119 A 1 
ATOM 880  O OD2 . ASP A 1 119 ? -8.202  21.557  -15.906 1.00 95.58 119 A 1 
ATOM 881  N N   . ALA A 1 120 ? -4.236  17.787  -15.480 1.00 97.73 120 A 1 
ATOM 882  C CA  . ALA A 1 120 ? -3.064  16.993  -15.852 1.00 97.36 120 A 1 
ATOM 883  C C   . ALA A 1 120 ? -3.104  15.578  -15.243 1.00 97.39 120 A 1 
ATOM 884  O O   . ALA A 1 120 ? -2.865  14.597  -15.946 1.00 97.05 120 A 1 
ATOM 885  C CB  . ALA A 1 120 ? -1.801  17.752  -15.427 1.00 97.10 120 A 1 
ATOM 886  N N   . ALA A 1 121 ? -3.464  15.457  -13.960 1.00 97.72 121 A 1 
ATOM 887  C CA  . ALA A 1 121 ? -3.601  14.161  -13.297 1.00 97.95 121 A 1 
ATOM 888  C C   . ALA A 1 121 ? -4.719  13.307  -13.921 1.00 98.01 121 A 1 
ATOM 889  O O   . ALA A 1 121 ? -4.544  12.111  -14.119 1.00 97.80 121 A 1 
ATOM 890  C CB  . ALA A 1 121 ? -3.846  14.397  -11.802 1.00 97.93 121 A 1 
ATOM 891  N N   . ALA A 1 122 ? -5.859  13.911  -14.265 1.00 98.17 122 A 1 
ATOM 892  C CA  . ALA A 1 122 ? -6.946  13.206  -14.941 1.00 98.10 122 A 1 
ATOM 893  C C   . ALA A 1 122 ? -6.560  12.752  -16.360 1.00 98.06 122 A 1 
ATOM 894  O O   . ALA A 1 122 ? -6.929  11.652  -16.765 1.00 97.66 122 A 1 
ATOM 895  C CB  . ALA A 1 122 ? -8.181  14.112  -14.956 1.00 97.83 122 A 1 
ATOM 896  N N   . ALA A 1 123 ? -5.798  13.573  -17.099 1.00 98.09 123 A 1 
ATOM 897  C CA  . ALA A 1 123 ? -5.306  13.240  -18.438 1.00 97.93 123 A 1 
ATOM 898  C C   . ALA A 1 123 ? -4.266  12.105  -18.437 1.00 97.87 123 A 1 
ATOM 899  O O   . ALA A 1 123 ? -4.168  11.379  -19.421 1.00 97.33 123 A 1 
ATOM 900  C CB  . ALA A 1 123 ? -4.737  14.513  -19.076 1.00 97.66 123 A 1 
ATOM 901  N N   . ALA A 1 124 ? -3.535  11.921  -17.331 1.00 97.52 124 A 1 
ATOM 902  C CA  . ALA A 1 124 ? -2.567  10.834  -17.169 1.00 97.44 124 A 1 
ATOM 903  C C   . ALA A 1 124 ? -3.219  9.455   -16.919 1.00 97.64 124 A 1 
ATOM 904  O O   . ALA A 1 124 ? -2.502  8.464   -16.784 1.00 97.19 124 A 1 
ATOM 905  C CB  . ALA A 1 124 ? -1.605  11.223  -16.037 1.00 97.06 124 A 1 
ATOM 906  N N   . ILE A 1 125 ? -4.559  9.373   -16.819 1.00 98.09 125 A 1 
ATOM 907  C CA  . ILE A 1 125 ? -5.292  8.126   -16.561 1.00 98.25 125 A 1 
ATOM 908  C C   . ILE A 1 125 ? -6.031  7.675   -17.820 1.00 98.21 125 A 1 
ATOM 909  O O   . ILE A 1 125 ? -7.011  8.292   -18.256 1.00 97.88 125 A 1 
ATOM 910  C CB  . ILE A 1 125 ? -6.254  8.247   -15.359 1.00 98.17 125 A 1 
ATOM 911  C CG1 . ILE A 1 125 ? -5.495  8.675   -14.084 1.00 97.01 125 A 1 
ATOM 912  C CG2 . ILE A 1 125 ? -6.973  6.896   -15.114 1.00 97.05 125 A 1 
ATOM 913  C CD1 . ILE A 1 125 ? -6.426  9.048   -12.925 1.00 93.98 125 A 1 
ATOM 914  N N   . HIS A 1 126 ? -5.620  6.524   -18.334 1.00 98.20 126 A 1 
ATOM 915  C CA  . HIS A 1 126 ? -6.278  5.791   -19.412 1.00 98.08 126 A 1 
ATOM 916  C C   . HIS A 1 126 ? -7.039  4.593   -18.845 1.00 98.29 126 A 1 
ATOM 917  O O   . HIS A 1 126 ? -6.768  4.131   -17.739 1.00 97.83 126 A 1 
ATOM 918  C CB  . HIS A 1 126 ? -5.228  5.394   -20.458 1.00 97.54 126 A 1 
ATOM 919  C CG  . HIS A 1 126 ? -4.484  6.599   -20.970 1.00 95.85 126 A 1 
ATOM 920  N ND1 . HIS A 1 126 ? -5.004  7.580   -21.797 1.00 82.18 126 A 1 
ATOM 921  C CD2 . HIS A 1 126 ? -3.231  6.995   -20.594 1.00 83.78 126 A 1 
ATOM 922  C CE1 . HIS A 1 126 ? -4.077  8.539   -21.912 1.00 84.91 126 A 1 
ATOM 923  N NE2 . HIS A 1 126 ? -2.991  8.228   -21.194 1.00 87.85 126 A 1 
ATOM 924  N N   . THR A 1 127 ? -8.006  4.078   -19.600 1.00 97.92 127 A 1 
ATOM 925  C CA  . THR A 1 127 ? -8.800  2.904   -19.205 1.00 97.94 127 A 1 
ATOM 926  C C   . THR A 1 127 ? -8.721  1.817   -20.266 1.00 97.55 127 A 1 
ATOM 927  O O   . THR A 1 127 ? -8.562  2.108   -21.452 1.00 96.21 127 A 1 
ATOM 928  C CB  . THR A 1 127 ? -10.267 3.264   -18.932 1.00 97.58 127 A 1 
ATOM 929  O OG1 . THR A 1 127 ? -10.795 3.951   -20.037 1.00 95.77 127 A 1 
ATOM 930  C CG2 . THR A 1 127 ? -10.423 4.146   -17.696 1.00 94.05 127 A 1 
ATOM 931  N N   . GLY A 1 128 ? -8.857  0.556   -19.854 1.00 97.05 128 A 1 
ATOM 932  C CA  . GLY A 1 128 ? -8.880  -0.560  -20.797 1.00 96.44 128 A 1 
ATOM 933  C C   . GLY A 1 128 ? -9.125  -1.912  -20.129 1.00 96.91 128 A 1 
ATOM 934  O O   . GLY A 1 128 ? -9.272  -1.985  -18.908 1.00 96.15 128 A 1 
ATOM 935  N N   . PRO A 1 129 ? -9.182  -2.996  -20.925 1.00 96.48 129 A 1 
ATOM 936  C CA  . PRO A 1 129 ? -9.128  -4.359  -20.406 1.00 96.12 129 A 1 
ATOM 937  C C   . PRO A 1 129 ? -7.721  -4.673  -19.869 1.00 96.57 129 A 1 
ATOM 938  O O   . PRO A 1 129 ? -6.781  -3.922  -20.125 1.00 96.13 129 A 1 
ATOM 939  C CB  . PRO A 1 129 ? -9.492  -5.236  -21.608 1.00 94.95 129 A 1 
ATOM 940  C CG  . PRO A 1 129 ? -8.906  -4.455  -22.788 1.00 93.79 129 A 1 
ATOM 941  C CD  . PRO A 1 129 ? -9.130  -3.001  -22.388 1.00 95.42 129 A 1 
ATOM 942  N N   . ASN A 1 130 ? -7.537  -5.820  -19.202 1.00 96.22 130 A 1 
ATOM 943  C CA  . ASN A 1 130 ? -6.228  -6.244  -18.676 1.00 96.38 130 A 1 
ATOM 944  C C   . ASN A 1 130 ? -5.116  -6.236  -19.744 1.00 96.71 130 A 1 
ATOM 945  O O   . ASN A 1 130 ? -3.980  -5.862  -19.452 1.00 96.09 130 A 1 
ATOM 946  C CB  . ASN A 1 130 ? -6.356  -7.653  -18.068 1.00 95.73 130 A 1 
ATOM 947  C CG  . ASN A 1 130 ? -7.224  -7.730  -16.829 1.00 94.68 130 A 1 
ATOM 948  O OD1 . ASN A 1 130 ? -7.639  -6.733  -16.252 1.00 89.25 130 A 1 
ATOM 949  N ND2 . ASN A 1 130 ? -7.526  -8.933  -16.397 1.00 88.95 130 A 1 
ATOM 950  N N   . SER A 1 131 ? -5.449  -6.559  -21.004 1.00 96.53 131 A 1 
ATOM 951  C CA  . SER A 1 131 ? -4.506  -6.528  -22.133 1.00 96.34 131 A 1 
ATOM 952  C C   . SER A 1 131 ? -3.886  -5.148  -22.401 1.00 96.61 131 A 1 
ATOM 953  O O   . SER A 1 131 ? -2.786  -5.064  -22.944 1.00 95.99 131 A 1 
ATOM 954  C CB  . SER A 1 131 ? -5.195  -7.039  -23.403 1.00 95.78 131 A 1 
ATOM 955  O OG  . SER A 1 131 ? -6.338  -6.266  -23.715 1.00 93.80 131 A 1 
ATOM 956  N N   . ALA A 1 132 ? -4.532  -4.058  -21.974 1.00 96.70 132 A 1 
ATOM 957  C CA  . ALA A 1 132 ? -3.979  -2.707  -22.088 1.00 96.88 132 A 1 
ATOM 958  C C   . ALA A 1 132 ? -2.787  -2.456  -21.139 1.00 97.22 132 A 1 
ATOM 959  O O   . ALA A 1 132 ? -2.091  -1.450  -21.283 1.00 96.53 132 A 1 
ATOM 960  C CB  . ALA A 1 132 ? -5.113  -1.699  -21.863 1.00 96.57 132 A 1 
ATOM 961  N N   . ALA A 1 133 ? -2.525  -3.366  -20.189 1.00 96.65 133 A 1 
ATOM 962  C CA  . ALA A 1 133 ? -1.364  -3.312  -19.298 1.00 97.01 133 A 1 
ATOM 963  C C   . ALA A 1 133 ? -0.102  -3.992  -19.875 1.00 97.18 133 A 1 
ATOM 964  O O   . ALA A 1 133 ? 0.933   -4.011  -19.210 1.00 96.35 133 A 1 
ATOM 965  C CB  . ALA A 1 133 ? -1.768  -3.904  -17.941 1.00 96.75 133 A 1 
ATOM 966  N N   . SER A 1 134 ? -0.156  -4.532  -21.108 1.00 97.31 134 A 1 
ATOM 967  C CA  . SER A 1 134 ? 0.926   -5.331  -21.715 1.00 97.16 134 A 1 
ATOM 968  C C   . SER A 1 134 ? 2.271   -4.600  -21.850 1.00 97.00 134 A 1 
ATOM 969  O O   . SER A 1 134 ? 3.327   -5.229  -21.760 1.00 95.69 134 A 1 
ATOM 970  C CB  . SER A 1 134 ? 0.487   -5.837  -23.093 1.00 96.62 134 A 1 
ATOM 971  O OG  . SER A 1 134 ? 0.043   -4.775  -23.917 1.00 91.87 134 A 1 
ATOM 972  N N   . ASP A 1 135 ? 2.257   -3.280  -22.027 1.00 96.27 135 A 1 
ATOM 973  C CA  . ASP A 1 135 ? 3.434   -2.417  -22.166 1.00 95.90 135 A 1 
ATOM 974  C C   . ASP A 1 135 ? 3.786   -1.637  -20.880 1.00 96.26 135 A 1 
ATOM 975  O O   . ASP A 1 135 ? 4.630   -0.738  -20.896 1.00 94.61 135 A 1 
ATOM 976  C CB  . ASP A 1 135 ? 3.235   -1.487  -23.380 1.00 94.38 135 A 1 
ATOM 977  C CG  . ASP A 1 135 ? 2.137   -0.439  -23.166 1.00 91.13 135 A 1 
ATOM 978  O OD1 . ASP A 1 135 ? 1.158   -0.694  -22.431 1.00 86.13 135 A 1 
ATOM 979  O OD2 . ASP A 1 135 ? 2.230   0.669   -23.737 1.00 85.98 135 A 1 
ATOM 980  N N   . CYS A 1 136 ? 3.149   -1.968  -19.747 1.00 95.96 136 A 1 
ATOM 981  C CA  . CYS A 1 136 ? 3.432   -1.329  -18.465 1.00 96.10 136 A 1 
ATOM 982  C C   . CYS A 1 136 ? 4.752   -1.827  -17.854 1.00 95.71 136 A 1 
ATOM 983  O O   . CYS A 1 136 ? 5.059   -3.018  -17.848 1.00 94.91 136 A 1 
ATOM 984  C CB  . CYS A 1 136 ? 2.256   -1.524  -17.501 1.00 96.50 136 A 1 
ATOM 985  S SG  . CYS A 1 136 ? 0.802   -0.609  -18.094 1.00 95.73 136 A 1 
ATOM 986  N N   . GLY A 1 137 ? 5.516   -0.914  -17.260 1.00 96.02 137 A 1 
ATOM 987  C CA  . GLY A 1 137 ? 6.742   -1.251  -16.520 1.00 95.38 137 A 1 
ATOM 988  C C   . GLY A 1 137 ? 6.475   -1.800  -15.109 1.00 95.66 137 A 1 
ATOM 989  O O   . GLY A 1 137 ? 7.299   -2.526  -14.554 1.00 94.63 137 A 1 
ATOM 990  N N   . LEU A 1 138 ? 5.320   -1.461  -14.534 1.00 95.92 138 A 1 
ATOM 991  C CA  . LEU A 1 138 ? 4.805   -1.990  -13.270 1.00 96.54 138 A 1 
ATOM 992  C C   . LEU A 1 138 ? 3.307   -2.260  -13.423 1.00 97.13 138 A 1 
ATOM 993  O O   . LEU A 1 138 ? 2.570   -1.388  -13.882 1.00 97.07 138 A 1 
ATOM 994  C CB  . LEU A 1 138 ? 5.105   -0.984  -12.139 1.00 96.63 138 A 1 
ATOM 995  C CG  . LEU A 1 138 ? 4.363   -1.218  -10.803 1.00 96.32 138 A 1 
ATOM 996  C CD1 . LEU A 1 138 ? 4.795   -2.500  -10.103 1.00 95.74 138 A 1 
ATOM 997  C CD2 . LEU A 1 138 ? 4.641   -0.062  -9.841  1.00 95.68 138 A 1 
ATOM 998  N N   . VAL A 1 139 ? 2.852   -3.429  -12.987 1.00 97.46 139 A 1 
ATOM 999  C CA  . VAL A 1 139 ? 1.435   -3.784  -12.880 1.00 97.81 139 A 1 
ATOM 1000 C C   . VAL A 1 139 ? 1.106   -4.058  -11.418 1.00 97.92 139 A 1 
ATOM 1001 O O   . VAL A 1 139 ? 1.757   -4.887  -10.783 1.00 97.84 139 A 1 
ATOM 1002 C CB  . VAL A 1 139 ? 1.079   -4.971  -13.788 1.00 97.66 139 A 1 
ATOM 1003 C CG1 . VAL A 1 139 ? -0.398  -5.346  -13.641 1.00 96.70 139 A 1 
ATOM 1004 C CG2 . VAL A 1 139 ? 1.321   -4.624  -15.263 1.00 96.78 139 A 1 
ATOM 1005 N N   . ILE A 1 140 ? 0.102   -3.353  -10.886 1.00 98.06 140 A 1 
ATOM 1006 C CA  . ILE A 1 140 ? -0.405  -3.504  -9.522  1.00 98.31 140 A 1 
ATOM 1007 C C   . ILE A 1 140 ? -1.815  -4.079  -9.598  1.00 98.36 140 A 1 
ATOM 1008 O O   . ILE A 1 140 ? -2.748  -3.418  -10.053 1.00 98.24 140 A 1 
ATOM 1009 C CB  . ILE A 1 140 ? -0.375  -2.170  -8.743  1.00 98.29 140 A 1 
ATOM 1010 C CG1 . ILE A 1 140 ? 1.027   -1.519  -8.792  1.00 97.78 140 A 1 
ATOM 1011 C CG2 . ILE A 1 140 ? -0.806  -2.426  -7.285  1.00 97.92 140 A 1 
ATOM 1012 C CD1 . ILE A 1 140 ? 1.090   -0.126  -8.158  1.00 96.25 140 A 1 
ATOM 1013 N N   . GLU A 1 141 ? -1.976  -5.302  -9.132  1.00 98.55 141 A 1 
ATOM 1014 C CA  . GLU A 1 141 ? -3.277  -5.949  -9.017  1.00 98.51 141 A 1 
ATOM 1015 C C   . GLU A 1 141 ? -3.962  -5.520  -7.711  1.00 98.55 141 A 1 
ATOM 1016 O O   . GLU A 1 141 ? -3.370  -5.583  -6.631  1.00 98.27 141 A 1 
ATOM 1017 C CB  . GLU A 1 141 ? -3.060  -7.464  -9.203  1.00 98.17 141 A 1 
ATOM 1018 C CG  . GLU A 1 141 ? -4.337  -8.293  -9.127  1.00 96.35 141 A 1 
ATOM 1019 C CD  . GLU A 1 141 ? -4.795  -8.482  -7.691  1.00 97.09 141 A 1 
ATOM 1020 O OE1 . GLU A 1 141 ? -5.965  -8.191  -7.367  1.00 93.22 141 A 1 
ATOM 1021 O OE2 . GLU A 1 141 ? -3.975  -8.876  -6.833  1.00 94.49 141 A 1 
ATOM 1022 N N   . ALA A 1 142 ? -5.217  -5.056  -7.814  1.00 97.55 142 A 1 
ATOM 1023 C CA  . ALA A 1 142 ? -6.032  -4.544  -6.711  1.00 97.12 142 A 1 
ATOM 1024 C C   . ALA A 1 142 ? -7.509  -4.971  -6.824  1.00 95.97 142 A 1 
ATOM 1025 O O   . ALA A 1 142 ? -8.423  -4.182  -6.559  1.00 92.18 142 A 1 
ATOM 1026 C CB  . ALA A 1 142 ? -5.843  -3.014  -6.637  1.00 97.09 142 A 1 
ATOM 1027 N N   . VAL A 1 143 ? -7.762  -6.220  -7.249  1.00 96.51 143 A 1 
ATOM 1028 C CA  . VAL A 1 143 ? -9.115  -6.802  -7.327  1.00 94.20 143 A 1 
ATOM 1029 C C   . VAL A 1 143 ? -9.562  -7.350  -5.962  1.00 90.35 143 A 1 
ATOM 1030 O O   . VAL A 1 143 ? -8.999  -7.008  -4.918  1.00 80.40 143 A 1 
ATOM 1031 C CB  . VAL A 1 143 ? -9.231  -7.848  -8.461  1.00 92.51 143 A 1 
ATOM 1032 C CG1 . VAL A 1 143 ? -8.847  -7.260  -9.815  1.00 84.02 143 A 1 
ATOM 1033 C CG2 . VAL A 1 143 ? -8.431  -9.124  -8.192  1.00 85.43 143 A 1 
ATOM 1034 N N   . LEU A 1 144 ? -10.596 -8.197  -5.956  1.00 92.08 144 A 1 
ATOM 1035 C CA  . LEU A 1 144 ? -11.114 -8.846  -4.753  1.00 90.32 144 A 1 
ATOM 1036 C C   . LEU A 1 144 ? -10.036 -9.664  -4.020  1.00 90.35 144 A 1 
ATOM 1037 O O   . LEU A 1 144 ? -9.151  -10.262 -4.634  1.00 85.29 144 A 1 
ATOM 1038 C CB  . LEU A 1 144 ? -12.309 -9.742  -5.126  1.00 86.27 144 A 1 
ATOM 1039 C CG  . LEU A 1 144 ? -13.527 -8.982  -5.689  1.00 79.90 144 A 1 
ATOM 1040 C CD1 . LEU A 1 144 ? -14.587 -9.977  -6.155  1.00 74.78 144 A 1 
ATOM 1041 C CD2 . LEU A 1 144 ? -14.162 -8.056  -4.651  1.00 75.67 144 A 1 
ATOM 1042 N N   . GLU A 1 145 ? -10.152 -9.736  -2.697  1.00 90.70 145 A 1 
ATOM 1043 C CA  . GLU A 1 145 ? -9.263  -10.493 -1.814  1.00 90.45 145 A 1 
ATOM 1044 C C   . GLU A 1 145 ? -9.569  -12.004 -1.903  1.00 90.81 145 A 1 
ATOM 1045 O O   . GLU A 1 145 ? -10.123 -12.614 -0.994  1.00 87.21 145 A 1 
ATOM 1046 C CB  . GLU A 1 145 ? -9.354  -9.912  -0.390  1.00 88.47 145 A 1 
ATOM 1047 C CG  . GLU A 1 145 ? -8.136  -10.241 0.487   1.00 82.84 145 A 1 
ATOM 1048 C CD  . GLU A 1 145 ? -6.883  -9.413  0.144   1.00 85.50 145 A 1 
ATOM 1049 O OE1 . GLU A 1 145 ? -5.980  -9.330  1.002   1.00 77.74 145 A 1 
ATOM 1050 O OE2 . GLU A 1 145 ? -6.766  -8.863  -0.976  1.00 80.27 145 A 1 
ATOM 1051 N N   . ASN A 1 146 ? -9.257  -12.597 -3.066  1.00 93.37 146 A 1 
ATOM 1052 C CA  . ASN A 1 146 ? -9.472  -14.007 -3.377  1.00 94.27 146 A 1 
ATOM 1053 C C   . ASN A 1 146 ? -8.225  -14.571 -4.081  1.00 95.30 146 A 1 
ATOM 1054 O O   . ASN A 1 146 ? -7.830  -14.080 -5.141  1.00 94.88 146 A 1 
ATOM 1055 C CB  . ASN A 1 146 ? -10.751 -14.144 -4.227  1.00 93.29 146 A 1 
ATOM 1056 C CG  . ASN A 1 146 ? -11.028 -15.585 -4.605  1.00 92.57 146 A 1 
ATOM 1057 O OD1 . ASN A 1 146 ? -10.291 -16.199 -5.346  1.00 87.80 146 A 1 
ATOM 1058 N ND2 . ASN A 1 146 ? -12.076 -16.184 -4.096  1.00 86.61 146 A 1 
ATOM 1059 N N   . MET A 1 147 ? -7.618  -15.600 -3.486  1.00 94.63 147 A 1 
ATOM 1060 C CA  . MET A 1 147 ? -6.353  -16.169 -3.961  1.00 95.34 147 A 1 
ATOM 1061 C C   . MET A 1 147 ? -6.473  -16.774 -5.365  1.00 96.28 147 A 1 
ATOM 1062 O O   . MET A 1 147 ? -5.617  -16.505 -6.209  1.00 96.26 147 A 1 
ATOM 1063 C CB  . MET A 1 147 ? -5.856  -17.212 -2.950  1.00 94.55 147 A 1 
ATOM 1064 C CG  . MET A 1 147 ? -4.507  -17.812 -3.351  1.00 93.56 147 A 1 
ATOM 1065 S SD  . MET A 1 147 ? -3.145  -16.618 -3.518  1.00 94.21 147 A 1 
ATOM 1066 C CE  . MET A 1 147 ? -2.723  -16.392 -1.771  1.00 89.94 147 A 1 
ATOM 1067 N N   . ASP A 1 148 ? -7.524  -17.547 -5.643  1.00 96.08 148 A 1 
ATOM 1068 C CA  . ASP A 1 148 ? -7.674  -18.239 -6.928  1.00 96.68 148 A 1 
ATOM 1069 C C   . ASP A 1 148 ? -7.869  -17.244 -8.073  1.00 97.10 148 A 1 
ATOM 1070 O O   . ASP A 1 148 ? -7.163  -17.316 -9.081  1.00 96.84 148 A 1 
ATOM 1071 C CB  . ASP A 1 148 ? -8.819  -19.257 -6.849  1.00 96.57 148 A 1 
ATOM 1072 C CG  . ASP A 1 148 ? -8.526  -20.373 -5.840  1.00 95.23 148 A 1 
ATOM 1073 O OD1 . ASP A 1 148 ? -7.334  -20.754 -5.717  1.00 91.55 148 A 1 
ATOM 1074 O OD2 . ASP A 1 148 ? -9.488  -20.806 -5.174  1.00 91.86 148 A 1 
ATOM 1075 N N   . LEU A 1 149 ? -8.709  -16.227 -7.863  1.00 96.73 149 A 1 
ATOM 1076 C CA  . LEU A 1 149 ? -8.898  -15.143 -8.828  1.00 96.80 149 A 1 
ATOM 1077 C C   . LEU A 1 149 ? -7.589  -14.389 -9.101  1.00 97.17 149 A 1 
ATOM 1078 O O   . LEU A 1 149 ? -7.257  -14.104 -10.255 1.00 96.83 149 A 1 
ATOM 1079 C CB  . LEU A 1 149 ? -9.990  -14.201 -8.293  1.00 96.36 149 A 1 
ATOM 1080 C CG  . LEU A 1 149 ? -10.286 -12.997 -9.209  1.00 91.64 149 A 1 
ATOM 1081 C CD1 . LEU A 1 149 ? -10.802 -13.423 -10.582 1.00 87.97 149 A 1 
ATOM 1082 C CD2 . LEU A 1 149 ? -11.336 -12.106 -8.548  1.00 89.04 149 A 1 
ATOM 1083 N N   . LYS A 1 150 ? -6.810  -14.074 -8.054  1.00 97.36 150 A 1 
ATOM 1084 C CA  . LYS A 1 150 ? -5.510  -13.414 -8.220  1.00 97.40 150 A 1 
ATOM 1085 C C   . LYS A 1 150 ? -4.538  -14.281 -9.019  1.00 97.67 150 A 1 
ATOM 1086 O O   . LYS A 1 150 ? -3.874  -13.774 -9.922  1.00 97.47 150 A 1 
ATOM 1087 C CB  . LYS A 1 150 ? -4.923  -13.033 -6.852  1.00 96.83 150 A 1 
ATOM 1088 C CG  . LYS A 1 150 ? -5.675  -11.854 -6.217  1.00 95.25 150 A 1 
ATOM 1089 C CD  . LYS A 1 150 ? -5.087  -11.511 -4.844  1.00 94.61 150 A 1 
ATOM 1090 C CE  . LYS A 1 150 ? -5.869  -10.402 -4.142  1.00 92.84 150 A 1 
ATOM 1091 N NZ  . LYS A 1 150 ? -5.677  -9.075  -4.764  1.00 91.38 150 A 1 
ATOM 1092 N N   . LYS A 1 151 ? -4.483  -15.593 -8.751  1.00 97.41 151 A 1 
ATOM 1093 C CA  . LYS A 1 151 ? -3.647  -16.535 -9.512  1.00 97.24 151 A 1 
ATOM 1094 C C   . LYS A 1 151 ? -4.020  -16.560 -10.996 1.00 97.16 151 A 1 
ATOM 1095 O O   . LYS A 1 151 ? -3.125  -16.584 -11.838 1.00 96.94 151 A 1 
ATOM 1096 C CB  . LYS A 1 151 ? -3.763  -17.949 -8.921  1.00 97.17 151 A 1 
ATOM 1097 C CG  . LYS A 1 151 ? -3.044  -18.119 -7.574  1.00 96.46 151 A 1 
ATOM 1098 C CD  . LYS A 1 151 ? -3.443  -19.454 -6.931  1.00 95.07 151 A 1 
ATOM 1099 C CE  . LYS A 1 151 ? -2.761  -19.635 -5.568  1.00 93.00 151 A 1 
ATOM 1100 N NZ  . LYS A 1 151 ? -3.354  -20.754 -4.790  1.00 88.23 151 A 1 
ATOM 1101 N N   . GLU A 1 152 ? -5.314  -16.544 -11.328 1.00 97.36 152 A 1 
ATOM 1102 C CA  . GLU A 1 152 ? -5.793  -16.482 -12.716 1.00 97.07 152 A 1 
ATOM 1103 C C   . GLU A 1 152 ? -5.358  -15.186 -13.408 1.00 97.13 152 A 1 
ATOM 1104 O O   . GLU A 1 152 ? -4.734  -15.240 -14.467 1.00 96.54 152 A 1 
ATOM 1105 C CB  . GLU A 1 152 ? -7.318  -16.630 -12.760 1.00 96.78 152 A 1 
ATOM 1106 C CG  . GLU A 1 152 ? -7.760  -18.066 -12.435 1.00 89.35 152 A 1 
ATOM 1107 C CD  . GLU A 1 152 ? -9.287  -18.242 -12.393 1.00 81.11 152 A 1 
ATOM 1108 O OE1 . GLU A 1 152 ? -9.707  -19.405 -12.212 1.00 71.11 152 A 1 
ATOM 1109 O OE2 . GLU A 1 152 ? -10.018 -17.238 -12.554 1.00 71.76 152 A 1 
ATOM 1110 N N   . ILE A 1 153 ? -5.572  -14.034 -12.767 1.00 97.38 153 A 1 
ATOM 1111 C CA  . ILE A 1 153 ? -5.167  -12.723 -13.291 1.00 97.30 153 A 1 
ATOM 1112 C C   . ILE A 1 153 ? -3.656  -12.674 -13.540 1.00 97.30 153 A 1 
ATOM 1113 O O   . ILE A 1 153 ? -3.214  -12.234 -14.598 1.00 97.12 153 A 1 
ATOM 1114 C CB  . ILE A 1 153 ? -5.621  -11.606 -12.325 1.00 97.24 153 A 1 
ATOM 1115 C CG1 . ILE A 1 153 ? -7.160  -11.487 -12.352 1.00 96.39 153 A 1 
ATOM 1116 C CG2 . ILE A 1 153 ? -4.981  -10.249 -12.678 1.00 96.51 153 A 1 
ATOM 1117 C CD1 . ILE A 1 153 ? -7.724  -10.666 -11.191 1.00 93.75 153 A 1 
ATOM 1118 N N   . PHE A 1 154 ? -2.831  -13.139 -12.596 1.00 97.53 154 A 1 
ATOM 1119 C CA  . PHE A 1 154 ? -1.376  -13.107 -12.777 1.00 97.50 154 A 1 
ATOM 1120 C C   . PHE A 1 154 ? -0.875  -14.073 -13.852 1.00 97.31 154 A 1 
ATOM 1121 O O   . PHE A 1 154 ? 0.141   -13.779 -14.482 1.00 96.81 154 A 1 
ATOM 1122 C CB  . PHE A 1 154 ? -0.661  -13.337 -11.446 1.00 97.37 154 A 1 
ATOM 1123 C CG  . PHE A 1 154 ? -0.481  -12.064 -10.649 1.00 97.44 154 A 1 
ATOM 1124 C CD1 . PHE A 1 154 ? 0.478   -11.121 -11.052 1.00 96.18 154 A 1 
ATOM 1125 C CD2 . PHE A 1 154 ? -1.280  -11.805 -9.529  1.00 96.33 154 A 1 
ATOM 1126 C CE1 . PHE A 1 154 ? 0.628   -9.919  -10.341 1.00 95.72 154 A 1 
ATOM 1127 C CE2 . PHE A 1 154 ? -1.132  -10.603 -8.819  1.00 95.67 154 A 1 
ATOM 1128 C CZ  . PHE A 1 154 ? -0.182  -9.659  -9.226  1.00 96.29 154 A 1 
ATOM 1129 N N   . LYS A 1 155 ? -1.562  -15.202 -14.094 1.00 97.21 155 A 1 
ATOM 1130 C CA  . LYS A 1 155 ? -1.264  -16.081 -15.236 1.00 96.89 155 A 1 
ATOM 1131 C C   . LYS A 1 155 ? -1.548  -15.373 -16.556 1.00 96.76 155 A 1 
ATOM 1132 O O   . LYS A 1 155 ? -0.664  -15.346 -17.406 1.00 96.30 155 A 1 
ATOM 1133 C CB  . LYS A 1 155 ? -2.056  -17.387 -15.140 1.00 96.68 155 A 1 
ATOM 1134 C CG  . LYS A 1 155 ? -1.503  -18.341 -14.073 1.00 93.67 155 A 1 
ATOM 1135 C CD  . LYS A 1 155 ? -2.495  -19.491 -13.874 1.00 91.35 155 A 1 
ATOM 1136 C CE  . LYS A 1 155 ? -2.037  -20.413 -12.746 1.00 86.72 155 A 1 
ATOM 1137 N NZ  . LYS A 1 155 ? -3.053  -21.461 -12.486 1.00 78.54 155 A 1 
ATOM 1138 N N   . GLU A 1 156 ? -2.714  -14.741 -16.688 1.00 96.68 156 A 1 
ATOM 1139 C CA  . GLU A 1 156 ? -3.071  -13.926 -17.858 1.00 96.29 156 A 1 
ATOM 1140 C C   . GLU A 1 156 ? -2.029  -12.820 -18.096 1.00 96.62 156 A 1 
ATOM 1141 O O   . GLU A 1 156 ? -1.446  -12.714 -19.179 1.00 96.02 156 A 1 
ATOM 1142 C CB  . GLU A 1 156 ? -4.477  -13.320 -17.644 1.00 95.45 156 A 1 
ATOM 1143 C CG  . GLU A 1 156 ? -5.003  -12.533 -18.857 1.00 83.19 156 A 1 
ATOM 1144 C CD  . GLU A 1 156 ? -6.223  -11.637 -18.555 1.00 82.74 156 A 1 
ATOM 1145 O OE1 . GLU A 1 156 ? -6.564  -10.806 -19.428 1.00 73.59 156 A 1 
ATOM 1146 O OE2 . GLU A 1 156 ? -6.780  -11.676 -17.434 1.00 77.70 156 A 1 
ATOM 1147 N N   . LEU A 1 157 ? -1.702  -12.041 -17.059 1.00 96.80 157 A 1 
ATOM 1148 C CA  . LEU A 1 157 ? -0.718  -10.959 -17.145 1.00 96.85 157 A 1 
ATOM 1149 C C   . LEU A 1 157 ? 0.683   -11.460 -17.523 1.00 97.06 157 A 1 
ATOM 1150 O O   . LEU A 1 157 ? 1.404   -10.774 -18.242 1.00 96.84 157 A 1 
ATOM 1151 C CB  . LEU A 1 157 ? -0.663  -10.211 -15.802 1.00 96.83 157 A 1 
ATOM 1152 C CG  . LEU A 1 157 ? -1.920  -9.389  -15.465 1.00 96.15 157 A 1 
ATOM 1153 C CD1 . LEU A 1 157 ? -1.824  -8.915  -14.015 1.00 95.02 157 A 1 
ATOM 1154 C CD2 . LEU A 1 157 ? -2.075  -8.166  -16.366 1.00 94.87 157 A 1 
ATOM 1155 N N   . ALA A 1 158 ? 1.082   -12.648 -17.058 1.00 97.04 158 A 1 
ATOM 1156 C CA  . ALA A 1 158 ? 2.383   -13.231 -17.389 1.00 96.76 158 A 1 
ATOM 1157 C C   . ALA A 1 158 ? 2.518   -13.617 -18.870 1.00 96.62 158 A 1 
ATOM 1158 O O   . ALA A 1 158 ? 3.644   -13.652 -19.375 1.00 95.77 158 A 1 
ATOM 1159 C CB  . ALA A 1 158 ? 2.645   -14.428 -16.474 1.00 96.30 158 A 1 
ATOM 1160 N N   . GLU A 1 159 ? 1.407   -13.883 -19.556 1.00 96.37 159 A 1 
ATOM 1161 C CA  . GLU A 1 159 ? 1.374   -14.187 -20.989 1.00 96.25 159 A 1 
ATOM 1162 C C   . GLU A 1 159 ? 1.442   -12.924 -21.852 1.00 96.41 159 A 1 
ATOM 1163 O O   . GLU A 1 159 ? 2.073   -12.934 -22.906 1.00 95.08 159 A 1 
ATOM 1164 C CB  . GLU A 1 159 ? 0.115   -15.003 -21.321 1.00 95.79 159 A 1 
ATOM 1165 C CG  . GLU A 1 159 ? 0.155   -16.405 -20.696 1.00 92.40 159 A 1 
ATOM 1166 C CD  . GLU A 1 159 ? -1.081  -17.268 -20.996 1.00 87.22 159 A 1 
ATOM 1167 O OE1 . GLU A 1 159 ? -1.062  -18.441 -20.552 1.00 78.29 159 A 1 
ATOM 1168 O OE2 . GLU A 1 159 ? -2.001  -16.790 -21.692 1.00 77.88 159 A 1 
ATOM 1169 N N   . ILE A 1 160 ? 0.833   -11.820 -21.397 1.00 96.96 160 A 1 
ATOM 1170 C CA  . ILE A 1 160 ? 0.688   -10.601 -22.206 1.00 96.74 160 A 1 
ATOM 1171 C C   . ILE A 1 160 ? 1.748   -9.530  -21.925 1.00 97.09 160 A 1 
ATOM 1172 O O   . ILE A 1 160 ? 2.046   -8.725  -22.806 1.00 96.47 160 A 1 
ATOM 1173 C CB  . ILE A 1 160 ? -0.739  -10.022 -22.080 1.00 96.05 160 A 1 
ATOM 1174 C CG1 . ILE A 1 160 ? -1.015  -9.481  -20.663 1.00 93.63 160 A 1 
ATOM 1175 C CG2 . ILE A 1 160 ? -1.784  -11.071 -22.517 1.00 91.71 160 A 1 
ATOM 1176 C CD1 . ILE A 1 160 ? -2.399  -8.868  -20.456 1.00 90.06 160 A 1 
ATOM 1177 N N   . CYS A 1 161 ? 2.309   -9.475  -20.714 1.00 96.43 161 A 1 
ATOM 1178 C CA  . CYS A 1 161 ? 3.268   -8.441  -20.324 1.00 96.52 161 A 1 
ATOM 1179 C C   . CYS A 1 161 ? 4.709   -8.818  -20.684 1.00 96.23 161 A 1 
ATOM 1180 O O   . CYS A 1 161 ? 5.134   -9.968  -20.540 1.00 95.39 161 A 1 
ATOM 1181 C CB  . CYS A 1 161 ? 3.157   -8.130  -18.829 1.00 96.81 161 A 1 
ATOM 1182 S SG  . CYS A 1 161 ? 1.546   -7.425  -18.405 1.00 96.52 161 A 1 
ATOM 1183 N N   . GLY A 1 162 ? 5.514   -7.803  -21.049 1.00 95.32 162 A 1 
ATOM 1184 C CA  . GLY A 1 162 ? 6.940   -7.956  -21.344 1.00 94.66 162 A 1 
ATOM 1185 C C   . GLY A 1 162 ? 7.755   -8.544  -20.178 1.00 94.99 162 A 1 
ATOM 1186 O O   . GLY A 1 162 ? 7.358   -8.426  -19.015 1.00 94.27 162 A 1 
ATOM 1187 N N   . PRO A 1 163 ? 8.923   -9.173  -20.448 1.00 95.08 163 A 1 
ATOM 1188 C CA  . PRO A 1 163 ? 9.716   -9.883  -19.433 1.00 94.47 163 A 1 
ATOM 1189 C C   . PRO A 1 163 ? 10.187  -8.987  -18.277 1.00 94.19 163 A 1 
ATOM 1190 O O   . PRO A 1 163 ? 10.280  -9.455  -17.147 1.00 92.61 163 A 1 
ATOM 1191 C CB  . PRO A 1 163 ? 10.892  -10.501 -20.197 1.00 93.88 163 A 1 
ATOM 1192 C CG  . PRO A 1 163 ? 11.023  -9.621  -21.441 1.00 92.47 163 A 1 
ATOM 1193 C CD  . PRO A 1 163 ? 9.583   -9.234  -21.743 1.00 94.75 163 A 1 
ATOM 1194 N N   . ASP A 1 164 ? 10.408  -7.692  -18.525 1.00 93.75 164 A 1 
ATOM 1195 C CA  . ASP A 1 164 ? 10.886  -6.720  -17.527 1.00 93.20 164 A 1 
ATOM 1196 C C   . ASP A 1 164 ? 9.771   -6.084  -16.676 1.00 94.02 164 A 1 
ATOM 1197 O O   . ASP A 1 164 ? 10.061  -5.332  -15.735 1.00 92.88 164 A 1 
ATOM 1198 C CB  . ASP A 1 164 ? 11.699  -5.631  -18.237 1.00 91.94 164 A 1 
ATOM 1199 C CG  . ASP A 1 164 ? 12.940  -6.176  -18.939 1.00 88.79 164 A 1 
ATOM 1200 O OD1 . ASP A 1 164 ? 13.636  -7.010  -18.322 1.00 85.15 164 A 1 
ATOM 1201 O OD2 . ASP A 1 164 ? 13.182  -5.732  -20.081 1.00 83.72 164 A 1 
ATOM 1202 N N   . THR A 1 165 ? 8.492   -6.365  -16.979 1.00 94.31 165 A 1 
ATOM 1203 C CA  . THR A 1 165 ? 7.351   -5.848  -16.208 1.00 95.36 165 A 1 
ATOM 1204 C C   . THR A 1 165 ? 7.405   -6.356  -14.769 1.00 95.72 165 A 1 
ATOM 1205 O O   . THR A 1 165 ? 7.465   -7.566  -14.531 1.00 95.15 165 A 1 
ATOM 1206 C CB  . THR A 1 165 ? 6.009   -6.251  -16.828 1.00 95.71 165 A 1 
ATOM 1207 O OG1 . THR A 1 165 ? 5.924   -5.803  -18.151 1.00 95.00 165 A 1 
ATOM 1208 C CG2 . THR A 1 165 ? 4.799   -5.684  -16.080 1.00 95.25 165 A 1 
ATOM 1209 N N   . ILE A 1 166 ? 7.327   -5.440  -13.814 1.00 95.80 166 A 1 
ATOM 1210 C CA  . ILE A 1 166 ? 7.209   -5.761  -12.387 1.00 96.06 166 A 1 
ATOM 1211 C C   . ILE A 1 166 ? 5.766   -6.160  -12.086 1.00 96.60 166 A 1 
ATOM 1212 O O   . ILE A 1 166 ? 4.844   -5.417  -12.422 1.00 96.70 166 A 1 
ATOM 1213 C CB  . ILE A 1 166 ? 7.652   -4.565  -11.523 1.00 95.91 166 A 1 
ATOM 1214 C CG1 . ILE A 1 166 ? 9.140   -4.250  -11.762 1.00 95.21 166 A 1 
ATOM 1215 C CG2 . ILE A 1 166 ? 7.381   -4.844  -10.035 1.00 95.34 166 A 1 
ATOM 1216 C CD1 . ILE A 1 166 ? 9.627   -2.986  -11.041 1.00 93.86 166 A 1 
ATOM 1217 N N   . PHE A 1 167 ? 5.572   -7.282  -11.394 1.00 97.19 167 A 1 
ATOM 1218 C CA  . PHE A 1 167 ? 4.271   -7.699  -10.892 1.00 97.53 167 A 1 
ATOM 1219 C C   . PHE A 1 167 ? 4.164   -7.447  -9.394  1.00 97.81 167 A 1 
ATOM 1220 O O   . PHE A 1 167 ? 4.936   -7.990  -8.601  1.00 97.65 167 A 1 
ATOM 1221 C CB  . PHE A 1 167 ? 4.013   -9.162  -11.252 1.00 97.23 167 A 1 
ATOM 1222 C CG  . PHE A 1 167 ? 3.790   -9.450  -12.727 1.00 97.15 167 A 1 
ATOM 1223 C CD1 . PHE A 1 167 ? 3.437   -8.436  -13.639 1.00 96.13 167 A 1 
ATOM 1224 C CD2 . PHE A 1 167 ? 3.895   -10.776 -13.179 1.00 95.81 167 A 1 
ATOM 1225 C CE1 . PHE A 1 167 ? 3.194   -8.743  -14.985 1.00 95.47 167 A 1 
ATOM 1226 C CE2 . PHE A 1 167 ? 3.646   -11.080 -14.528 1.00 95.51 167 A 1 
ATOM 1227 C CZ  . PHE A 1 167 ? 3.296   -10.062 -15.430 1.00 96.05 167 A 1 
ATOM 1228 N N   . ALA A 1 168 ? 3.181   -6.626  -9.020  1.00 97.70 168 A 1 
ATOM 1229 C CA  . ALA A 1 168 ? 2.843   -6.326  -7.640  1.00 97.92 168 A 1 
ATOM 1230 C C   . ALA A 1 168 ? 1.358   -6.617  -7.372  1.00 98.11 168 A 1 
ATOM 1231 O O   . ALA A 1 168 ? 0.522   -6.495  -8.262  1.00 98.10 168 A 1 
ATOM 1232 C CB  . ALA A 1 168 ? 3.220   -4.874  -7.343  1.00 97.82 168 A 1 
ATOM 1233 N N   . THR A 1 169 ? 1.016   -6.972  -6.141  1.00 98.44 169 A 1 
ATOM 1234 C CA  . THR A 1 169 ? -0.374  -7.119  -5.694  1.00 98.49 169 A 1 
ATOM 1235 C C   . THR A 1 169 ? -0.633  -6.253  -4.473  1.00 98.53 169 A 1 
ATOM 1236 O O   . THR A 1 169 ? 0.174   -6.223  -3.543  1.00 98.22 169 A 1 
ATOM 1237 C CB  . THR A 1 169 ? -0.756  -8.588  -5.448  1.00 98.13 169 A 1 
ATOM 1238 O OG1 . THR A 1 169 ? -2.099  -8.688  -5.027  1.00 96.32 169 A 1 
ATOM 1239 C CG2 . THR A 1 169 ? 0.089   -9.278  -4.381  1.00 96.26 169 A 1 
ATOM 1240 N N   . ASN A 1 170 ? -1.774  -5.548  -4.480  1.00 97.99 170 A 1 
ATOM 1241 C CA  . ASN A 1 170 ? -2.306  -4.900  -3.297  1.00 97.73 170 A 1 
ATOM 1242 C C   . ASN A 1 170 ? -3.232  -5.884  -2.575  1.00 96.71 170 A 1 
ATOM 1243 O O   . ASN A 1 170 ? -4.418  -5.966  -2.867  1.00 93.51 170 A 1 
ATOM 1244 C CB  . ASN A 1 170 ? -2.989  -3.579  -3.696  1.00 97.78 170 A 1 
ATOM 1245 C CG  . ASN A 1 170 ? -3.664  -2.934  -2.496  1.00 97.55 170 A 1 
ATOM 1246 O OD1 . ASN A 1 170 ? -3.058  -2.226  -1.712  1.00 91.16 170 A 1 
ATOM 1247 N ND2 . ASN A 1 170 ? -4.935  -3.169  -2.297  1.00 92.74 170 A 1 
ATOM 1248 N N   . THR A 1 171 ? -2.673  -6.639  -1.641  1.00 96.62 171 A 1 
ATOM 1249 C CA  . THR A 1 171 ? -3.415  -7.516  -0.726  1.00 95.66 171 A 1 
ATOM 1250 C C   . THR A 1 171 ? -3.146  -7.092  0.711   1.00 93.97 171 A 1 
ATOM 1251 O O   . THR A 1 171 ? -2.100  -6.517  1.008   1.00 88.94 171 A 1 
ATOM 1252 C CB  . THR A 1 171 ? -3.072  -8.999  -0.955  1.00 95.16 171 A 1 
ATOM 1253 O OG1 . THR A 1 171 ? -3.751  -9.804  -0.023  1.00 91.09 171 A 1 
ATOM 1254 C CG2 . THR A 1 171 ? -1.591  -9.320  -0.789  1.00 91.25 171 A 1 
ATOM 1255 N N   . SER A 1 172 ? -4.101  -7.364  1.605   1.00 95.49 172 A 1 
ATOM 1256 C CA  . SER A 1 172 ? -3.983  -7.056  3.033   1.00 93.43 172 A 1 
ATOM 1257 C C   . SER A 1 172 ? -3.595  -8.262  3.890   1.00 91.88 172 A 1 
ATOM 1258 O O   . SER A 1 172 ? -3.267  -8.081  5.065   1.00 86.97 172 A 1 
ATOM 1259 C CB  . SER A 1 172 ? -5.295  -6.466  3.556   1.00 92.06 172 A 1 
ATOM 1260 O OG  . SER A 1 172 ? -5.635  -5.285  2.849   1.00 87.21 172 A 1 
ATOM 1261 N N   . SER A 1 173 ? -3.681  -9.484  3.341   1.00 92.82 173 A 1 
ATOM 1262 C CA  . SER A 1 173 ? -3.556  -10.707 4.142   1.00 91.62 173 A 1 
ATOM 1263 C C   . SER A 1 173 ? -3.161  -11.964 3.371   1.00 92.30 173 A 1 
ATOM 1264 O O   . SER A 1 173 ? -2.737  -12.926 4.001   1.00 88.39 173 A 1 
ATOM 1265 C CB  . SER A 1 173 ? -4.884  -10.970 4.862   1.00 88.64 173 A 1 
ATOM 1266 O OG  . SER A 1 173 ? -5.953  -11.130 3.948   1.00 83.67 173 A 1 
ATOM 1267 N N   . LEU A 1 174 ? -3.292  -12.001 2.038   1.00 93.17 174 A 1 
ATOM 1268 C CA  . LEU A 1 174 ? -2.970  -13.191 1.249   1.00 94.28 174 A 1 
ATOM 1269 C C   . LEU A 1 174 ? -1.457  -13.359 1.066   1.00 95.50 174 A 1 
ATOM 1270 O O   . LEU A 1 174 ? -0.735  -12.379 0.888   1.00 95.07 174 A 1 
ATOM 1271 C CB  . LEU A 1 174 ? -3.684  -13.149 -0.109  1.00 94.08 174 A 1 
ATOM 1272 C CG  . LEU A 1 174 ? -5.219  -13.121 -0.036  1.00 93.25 174 A 1 
ATOM 1273 C CD1 . LEU A 1 174 ? -5.785  -13.016 -1.451  1.00 91.37 174 A 1 
ATOM 1274 C CD2 . LEU A 1 174 ? -5.800  -14.370 0.622   1.00 91.08 174 A 1 
ATOM 1275 N N   . SER A 1 175 ? -0.987  -14.620 1.063   1.00 96.26 175 A 1 
ATOM 1276 C CA  . SER A 1 175 ? 0.435   -14.939 0.929   1.00 96.56 175 A 1 
ATOM 1277 C C   . SER A 1 175 ? 0.979   -14.587 -0.458  1.00 96.96 175 A 1 
ATOM 1278 O O   . SER A 1 175 ? 0.511   -15.075 -1.487  1.00 96.90 175 A 1 
ATOM 1279 C CB  . SER A 1 175 ? 0.686   -16.412 1.246   1.00 96.19 175 A 1 
ATOM 1280 O OG  . SER A 1 175 ? 2.043   -16.740 1.011   1.00 94.79 175 A 1 
ATOM 1281 N N   . ILE A 1 176 ? 2.038   -13.776 -0.482  1.00 97.38 176 A 1 
ATOM 1282 C CA  . ILE A 1 176 ? 2.796   -13.451 -1.697  1.00 97.74 176 A 1 
ATOM 1283 C C   . ILE A 1 176 ? 3.545   -14.682 -2.204  1.00 97.72 176 A 1 
ATOM 1284 O O   . ILE A 1 176 ? 3.647   -14.896 -3.410  1.00 97.54 176 A 1 
ATOM 1285 C CB  . ILE A 1 176 ? 3.772   -12.282 -1.428  1.00 97.78 176 A 1 
ATOM 1286 C CG1 . ILE A 1 176 ? 3.066   -11.033 -0.855  1.00 97.08 176 A 1 
ATOM 1287 C CG2 . ILE A 1 176 ? 4.558   -11.899 -2.696  1.00 97.47 176 A 1 
ATOM 1288 C CD1 . ILE A 1 176 ? 1.885   -10.520 -1.686  1.00 95.24 176 A 1 
ATOM 1289 N N   . THR A 1 177 ? 4.031   -15.521 -1.295  1.00 97.84 177 A 1 
ATOM 1290 C CA  . THR A 1 177 ? 4.722   -16.777 -1.609  1.00 97.53 177 A 1 
ATOM 1291 C C   . THR A 1 177 ? 3.802   -17.740 -2.355  1.00 97.40 177 A 1 
ATOM 1292 O O   . THR A 1 177 ? 4.183   -18.264 -3.400  1.00 96.96 177 A 1 
ATOM 1293 C CB  . THR A 1 177 ? 5.243   -17.438 -0.324  1.00 97.23 177 A 1 
ATOM 1294 O OG1 . THR A 1 177 ? 6.093   -16.550 0.360   1.00 95.84 177 A 1 
ATOM 1295 C CG2 . THR A 1 177 ? 6.044   -18.708 -0.607  1.00 95.88 177 A 1 
ATOM 1296 N N   . GLU A 1 178 ? 2.575   -17.936 -1.856  1.00 97.16 178 A 1 
ATOM 1297 C CA  . GLU A 1 178 ? 1.588   -18.808 -2.494  1.00 96.81 178 A 1 
ATOM 1298 C C   . GLU A 1 178 ? 1.172   -18.288 -3.879  1.00 96.95 178 A 1 
ATOM 1299 O O   . GLU A 1 178 ? 1.068   -19.058 -4.837  1.00 96.39 178 A 1 
ATOM 1300 C CB  . GLU A 1 178 ? 0.356   -18.937 -1.584  1.00 96.17 178 A 1 
ATOM 1301 C CG  . GLU A 1 178 ? -0.601  -20.001 -2.139  1.00 94.33 178 A 1 
ATOM 1302 C CD  . GLU A 1 178 ? -1.946  -20.068 -1.420  1.00 92.96 178 A 1 
ATOM 1303 O OE1 . GLU A 1 178 ? -2.879  -20.574 -2.095  1.00 86.55 178 A 1 
ATOM 1304 O OE2 . GLU A 1 178 ? -2.059  -19.580 -0.283  1.00 87.71 178 A 1 
ATOM 1305 N N   . LEU A 1 179 ? 0.967   -16.972 -4.003  1.00 97.05 179 A 1 
ATOM 1306 C CA  . LEU A 1 179 ? 0.631   -16.348 -5.277  1.00 97.05 179 A 1 
ATOM 1307 C C   . LEU A 1 179 ? 1.761   -16.525 -6.299  1.00 97.05 179 A 1 
ATOM 1308 O O   . LEU A 1 179 ? 1.516   -16.977 -7.417  1.00 96.37 179 A 1 
ATOM 1309 C CB  . LEU A 1 179 ? 0.298   -14.870 -5.018  1.00 96.67 179 A 1 
ATOM 1310 C CG  . LEU A 1 179 ? -0.110  -14.087 -6.276  1.00 94.45 179 A 1 
ATOM 1311 C CD1 . LEU A 1 179 ? -1.355  -14.665 -6.950  1.00 92.16 179 A 1 
ATOM 1312 C CD2 . LEU A 1 179 ? -0.400  -12.645 -5.869  1.00 92.19 179 A 1 
ATOM 1313 N N   . ALA A 1 180 ? 3.010   -16.233 -5.907  1.00 97.09 180 A 1 
ATOM 1314 C CA  . ALA A 1 180 ? 4.184   -16.333 -6.769  1.00 96.56 180 A 1 
ATOM 1315 C C   . ALA A 1 180 ? 4.483   -17.773 -7.217  1.00 96.18 180 A 1 
ATOM 1316 O O   . ALA A 1 180 ? 4.970   -17.972 -8.324  1.00 95.03 180 A 1 
ATOM 1317 C CB  . ALA A 1 180 ? 5.379   -15.724 -6.033  1.00 96.14 180 A 1 
ATOM 1318 N N   . ALA A 1 181 ? 4.143   -18.785 -6.412  1.00 96.96 181 A 1 
ATOM 1319 C CA  . ALA A 1 181 ? 4.341   -20.194 -6.773  1.00 96.18 181 A 1 
ATOM 1320 C C   . ALA A 1 181 ? 3.539   -20.627 -8.019  1.00 95.49 181 A 1 
ATOM 1321 O O   . ALA A 1 181 ? 3.912   -21.580 -8.701  1.00 92.98 181 A 1 
ATOM 1322 C CB  . ALA A 1 181 ? 3.981   -21.057 -5.562  1.00 95.51 181 A 1 
ATOM 1323 N N   . CYS A 1 182 ? 2.444   -19.924 -8.334  1.00 95.24 182 A 1 
ATOM 1324 C CA  . CYS A 1 182 ? 1.595   -20.210 -9.492  1.00 93.68 182 A 1 
ATOM 1325 C C   . CYS A 1 182 ? 1.942   -19.391 -10.744 1.00 93.97 182 A 1 
ATOM 1326 O O   . CYS A 1 182 ? 1.340   -19.607 -11.799 1.00 90.36 182 A 1 
ATOM 1327 C CB  . CYS A 1 182 ? 0.139   -20.008 -9.072  1.00 90.18 182 A 1 
ATOM 1328 S SG  . CYS A 1 182 ? -0.332  -21.296 -7.878  1.00 74.30 182 A 1 
ATOM 1329 N N   . VAL A 1 183 ? 2.895   -18.464 -10.639 1.00 93.92 183 A 1 
ATOM 1330 C CA  . VAL A 1 183 ? 3.298   -17.548 -11.708 1.00 91.82 183 A 1 
ATOM 1331 C C   . VAL A 1 183 ? 4.782   -17.771 -11.979 1.00 89.39 183 A 1 
ATOM 1332 O O   . VAL A 1 183 ? 5.605   -17.679 -11.074 1.00 83.53 183 A 1 
ATOM 1333 C CB  . VAL A 1 183 ? 2.998   -16.083 -11.318 1.00 90.66 183 A 1 
ATOM 1334 C CG1 . VAL A 1 183 ? 3.186   -15.151 -12.526 1.00 84.88 183 A 1 
ATOM 1335 C CG2 . VAL A 1 183 ? 1.554   -15.914 -10.833 1.00 85.48 183 A 1 
ATOM 1336 N N   . LYS A 1 184 ? 5.159   -18.047 -13.232 1.00 86.90 184 A 1 
ATOM 1337 C CA  . LYS A 1 184 ? 6.571   -18.277 -13.614 1.00 85.26 184 A 1 
ATOM 1338 C C   . LYS A 1 184 ? 7.443   -17.008 -13.562 1.00 86.48 184 A 1 
ATOM 1339 O O   . LYS A 1 184 ? 8.410   -16.881 -14.314 1.00 82.45 184 A 1 
ATOM 1340 C CB  . LYS A 1 184 ? 6.647   -18.960 -14.991 1.00 81.27 184 A 1 
ATOM 1341 C CG  . LYS A 1 184 ? 6.007   -20.353 -15.018 1.00 75.50 184 A 1 
ATOM 1342 C CD  . LYS A 1 184 ? 6.194   -20.965 -16.414 1.00 69.17 184 A 1 
ATOM 1343 C CE  . LYS A 1 184 ? 5.552   -22.353 -16.482 1.00 63.75 184 A 1 
ATOM 1344 N NZ  . LYS A 1 184 ? 5.651   -22.928 -17.846 1.00 54.06 184 A 1 
ATOM 1345 N N   . ARG A 1 185 ? 7.068   -16.039 -12.733 1.00 91.74 185 A 1 
ATOM 1346 C CA  . ARG A 1 185 ? 7.708   -14.725 -12.605 1.00 91.75 185 A 1 
ATOM 1347 C C   . ARG A 1 185 ? 7.671   -14.272 -11.150 1.00 93.60 185 A 1 
ATOM 1348 O O   . ARG A 1 185 ? 6.709   -14.591 -10.454 1.00 92.47 185 A 1 
ATOM 1349 C CB  . ARG A 1 185 ? 6.997   -13.700 -13.498 1.00 88.34 185 A 1 
ATOM 1350 C CG  . ARG A 1 185 ? 7.153   -14.038 -14.988 1.00 84.33 185 A 1 
ATOM 1351 C CD  . ARG A 1 185 ? 6.417   -13.053 -15.889 1.00 84.68 185 A 1 
ATOM 1352 N NE  . ARG A 1 185 ? 6.993   -11.701 -15.836 1.00 83.24 185 A 1 
ATOM 1353 C CZ  . ARG A 1 185 ? 6.714   -10.732 -16.690 1.00 84.01 185 A 1 
ATOM 1354 N NH1 . ARG A 1 185 ? 5.884   -10.894 -17.678 1.00 75.69 185 A 1 
ATOM 1355 N NH2 . ARG A 1 185 ? 7.272   -9.569  -16.568 1.00 74.29 185 A 1 
ATOM 1356 N N   . PRO A 1 186 ? 8.671   -13.508 -10.683 1.00 95.13 186 A 1 
ATOM 1357 C CA  . PRO A 1 186 ? 8.637   -12.951 -9.340  1.00 95.42 186 A 1 
ATOM 1358 C C   . PRO A 1 186 ? 7.439   -12.018 -9.147  1.00 96.53 186 A 1 
ATOM 1359 O O   . PRO A 1 186 ? 7.136   -11.197 -10.012 1.00 96.14 186 A 1 
ATOM 1360 C CB  . PRO A 1 186 ? 9.964   -12.218 -9.161  1.00 93.91 186 A 1 
ATOM 1361 C CG  . PRO A 1 186 ? 10.888  -12.876 -10.183 1.00 90.80 186 A 1 
ATOM 1362 C CD  . PRO A 1 186 ? 9.933   -13.205 -11.326 1.00 93.61 186 A 1 
ATOM 1363 N N   . VAL A 1 187 ? 6.789   -12.123 -7.980  1.00 96.79 187 A 1 
ATOM 1364 C CA  . VAL A 1 187 ? 5.706   -11.236 -7.536  1.00 97.38 187 A 1 
ATOM 1365 C C   . VAL A 1 187 ? 6.127   -10.599 -6.215  1.00 97.73 187 A 1 
ATOM 1366 O O   . VAL A 1 187 ? 6.814   -11.224 -5.403  1.00 97.42 187 A 1 
ATOM 1367 C CB  . VAL A 1 187 ? 4.363   -11.992 -7.412  1.00 97.03 187 A 1 
ATOM 1368 C CG1 . VAL A 1 187 ? 3.210   -11.055 -7.022  1.00 95.61 187 A 1 
ATOM 1369 C CG2 . VAL A 1 187 ? 3.974   -12.674 -8.732  1.00 95.49 187 A 1 
ATOM 1370 N N   . VAL A 1 188 ? 5.729   -9.342  -5.999  1.00 97.87 188 A 1 
ATOM 1371 C CA  . VAL A 1 188 ? 5.956   -8.602  -4.754  1.00 98.15 188 A 1 
ATOM 1372 C C   . VAL A 1 188 ? 4.629   -8.049  -4.234  1.00 98.34 188 A 1 
ATOM 1373 O O   . VAL A 1 188 ? 3.752   -7.671  -5.009  1.00 98.25 188 A 1 
ATOM 1374 C CB  . VAL A 1 188 ? 7.032   -7.521  -4.973  1.00 97.89 188 A 1 
ATOM 1375 C CG1 . VAL A 1 188 ? 6.622   -6.471  -6.010  1.00 96.62 188 A 1 
ATOM 1376 C CG2 . VAL A 1 188 ? 7.439   -6.816  -3.680  1.00 96.09 188 A 1 
ATOM 1377 N N   . GLY A 1 189 ? 4.446   -8.006  -2.918  1.00 98.26 189 A 1 
ATOM 1378 C CA  . GLY A 1 189 ? 3.328   -7.286  -2.323  1.00 98.26 189 A 1 
ATOM 1379 C C   . GLY A 1 189 ? 3.609   -5.782  -2.302  1.00 98.38 189 A 1 
ATOM 1380 O O   . GLY A 1 189 ? 4.705   -5.352  -1.943  1.00 98.25 189 A 1 
ATOM 1381 N N   . MET A 1 190 ? 2.628   -4.978  -2.685  1.00 98.29 190 A 1 
ATOM 1382 C CA  . MET A 1 190 ? 2.648   -3.521  -2.576  1.00 98.27 190 A 1 
ATOM 1383 C C   . MET A 1 190 ? 1.328   -3.073  -1.948  1.00 98.35 190 A 1 
ATOM 1384 O O   . MET A 1 190 ? 0.390   -2.655  -2.633  1.00 97.67 190 A 1 
ATOM 1385 C CB  . MET A 1 190 ? 2.930   -2.901  -3.953  1.00 97.71 190 A 1 
ATOM 1386 C CG  . MET A 1 190 ? 3.260   -1.408  -3.843  1.00 95.37 190 A 1 
ATOM 1387 S SD  . MET A 1 190 ? 3.633   -0.625  -5.434  1.00 95.99 190 A 1 
ATOM 1388 C CE  . MET A 1 190 ? 4.246   0.976   -4.846  1.00 91.44 190 A 1 
ATOM 1389 N N   . HIS A 1 191 ? 1.238   -3.222  -0.626  1.00 98.43 191 A 1 
ATOM 1390 C CA  . HIS A 1 191 ? 0.012   -3.008  0.134   1.00 98.31 191 A 1 
ATOM 1391 C C   . HIS A 1 191 ? -0.152  -1.530  0.513   1.00 98.39 191 A 1 
ATOM 1392 O O   . HIS A 1 191 ? 0.584   -0.977  1.337   1.00 97.92 191 A 1 
ATOM 1393 C CB  . HIS A 1 191 ? -0.002  -3.948  1.343   1.00 97.94 191 A 1 
ATOM 1394 C CG  . HIS A 1 191 ? -1.176  -3.759  2.272   1.00 97.43 191 A 1 
ATOM 1395 N ND1 . HIS A 1 191 ? -1.098  -3.786  3.650   1.00 93.03 191 A 1 
ATOM 1396 C CD2 . HIS A 1 191 ? -2.485  -3.535  1.955   1.00 94.32 191 A 1 
ATOM 1397 C CE1 . HIS A 1 191 ? -2.325  -3.597  4.145   1.00 94.44 191 A 1 
ATOM 1398 N NE2 . HIS A 1 191 ? -3.211  -3.429  3.148   1.00 94.73 191 A 1 
ATOM 1399 N N   . PHE A 1 192 ? -1.144  -0.902  -0.115  1.00 98.40 192 A 1 
ATOM 1400 C CA  . PHE A 1 192 ? -1.587  0.462   0.171   1.00 98.28 192 A 1 
ATOM 1401 C C   . PHE A 1 192 ? -2.699  0.463   1.225   1.00 97.86 192 A 1 
ATOM 1402 O O   . PHE A 1 192 ? -3.543  -0.428  1.267   1.00 96.87 192 A 1 
ATOM 1403 C CB  . PHE A 1 192 ? -2.090  1.140   -1.109  1.00 98.34 192 A 1 
ATOM 1404 C CG  . PHE A 1 192 ? -1.027  1.462   -2.138  1.00 98.53 192 A 1 
ATOM 1405 C CD1 . PHE A 1 192 ? -0.534  2.779   -2.254  1.00 98.04 192 A 1 
ATOM 1406 C CD2 . PHE A 1 192 ? -0.555  0.464   -3.005  1.00 97.97 192 A 1 
ATOM 1407 C CE1 . PHE A 1 192 ? 0.421   3.091   -3.231  1.00 97.89 192 A 1 
ATOM 1408 C CE2 . PHE A 1 192 ? 0.409   0.777   -3.978  1.00 97.89 192 A 1 
ATOM 1409 C CZ  . PHE A 1 192 ? 0.895   2.090   -4.095  1.00 98.39 192 A 1 
ATOM 1410 N N   . PHE A 1 193 ? -2.768  1.531   2.004   1.00 97.96 193 A 1 
ATOM 1411 C CA  . PHE A 1 193 ? -3.791  1.714   3.032   1.00 97.55 193 A 1 
ATOM 1412 C C   . PHE A 1 193 ? -4.898  2.655   2.549   1.00 97.39 193 A 1 
ATOM 1413 O O   . PHE A 1 193 ? -4.631  3.681   1.927   1.00 96.01 193 A 1 
ATOM 1414 C CB  . PHE A 1 193 ? -3.141  2.194   4.329   1.00 97.29 193 A 1 
ATOM 1415 C CG  . PHE A 1 193 ? -2.235  1.150   4.948   1.00 97.53 193 A 1 
ATOM 1416 C CD1 . PHE A 1 193 ? -2.719  0.308   5.968   1.00 96.36 193 A 1 
ATOM 1417 C CD2 . PHE A 1 193 ? -0.937  0.959   4.443   1.00 96.30 193 A 1 
ATOM 1418 C CE1 . PHE A 1 193 ? -1.915  -0.727  6.465   1.00 95.66 193 A 1 
ATOM 1419 C CE2 . PHE A 1 193 ? -0.138  -0.086  4.933   1.00 95.86 193 A 1 
ATOM 1420 C CZ  . PHE A 1 193 ? -0.629  -0.931  5.938   1.00 96.72 193 A 1 
ATOM 1421 N N   . ASN A 1 194 ? -6.161  2.311   2.856   1.00 96.28 194 A 1 
ATOM 1422 C CA  . ASN A 1 194 ? -7.328  3.115   2.485   1.00 95.49 194 A 1 
ATOM 1423 C C   . ASN A 1 194 ? -7.452  4.369   3.374   1.00 95.21 194 A 1 
ATOM 1424 O O   . ASN A 1 194 ? -7.462  4.234   4.596   1.00 93.49 194 A 1 
ATOM 1425 C CB  . ASN A 1 194 ? -8.570  2.208   2.577   1.00 94.24 194 A 1 
ATOM 1426 C CG  . ASN A 1 194 ? -9.850  2.851   2.059   1.00 90.74 194 A 1 
ATOM 1427 O OD1 . ASN A 1 194 ? -9.859  3.818   1.317   1.00 85.21 194 A 1 
ATOM 1428 N ND2 . ASN A 1 194 ? -10.989 2.325   2.429   1.00 83.83 194 A 1 
ATOM 1429 N N   . PRO A 1 195 ? -7.606  5.600   2.812   1.00 95.56 195 A 1 
ATOM 1430 C CA  . PRO A 1 195 ? -7.622  5.961   1.392   1.00 96.36 195 A 1 
ATOM 1431 C C   . PRO A 1 195 ? -6.214  6.063   0.780   1.00 97.54 195 A 1 
ATOM 1432 O O   . PRO A 1 195 ? -5.397  6.869   1.237   1.00 97.26 195 A 1 
ATOM 1433 C CB  . PRO A 1 195 ? -8.371  7.301   1.312   1.00 95.04 195 A 1 
ATOM 1434 C CG  . PRO A 1 195 ? -9.037  7.466   2.678   1.00 92.74 195 A 1 
ATOM 1435 C CD  . PRO A 1 195 ? -8.085  6.718   3.599   1.00 94.78 195 A 1 
ATOM 1436 N N   . ALA A 1 196 ? -5.942  5.311   -0.295  1.00 96.59 196 A 1 
ATOM 1437 C CA  . ALA A 1 196 ? -4.609  5.218   -0.899  1.00 97.67 196 A 1 
ATOM 1438 C C   . ALA A 1 196 ? -3.986  6.570   -1.323  1.00 97.98 196 A 1 
ATOM 1439 O O   . ALA A 1 196 ? -2.784  6.740   -1.124  1.00 97.66 196 A 1 
ATOM 1440 C CB  . ALA A 1 196 ? -4.641  4.211   -2.064  1.00 97.71 196 A 1 
ATOM 1441 N N   . PRO A 1 197 ? -4.730  7.588   -1.824  1.00 97.84 197 A 1 
ATOM 1442 C CA  . PRO A 1 197 ? -4.141  8.894   -2.144  1.00 97.80 197 A 1 
ATOM 1443 C C   . PRO A 1 197 ? -3.606  9.657   -0.923  1.00 97.67 197 A 1 
ATOM 1444 O O   . PRO A 1 197 ? -2.686  10.457  -1.050  1.00 96.55 197 A 1 
ATOM 1445 C CB  . PRO A 1 197 ? -5.253  9.686   -2.841  1.00 97.53 197 A 1 
ATOM 1446 C CG  . PRO A 1 197 ? -6.178  8.608   -3.394  1.00 96.57 197 A 1 
ATOM 1447 C CD  . PRO A 1 197 ? -6.098  7.527   -2.323  1.00 97.92 197 A 1 
ATOM 1448 N N   . VAL A 1 198 ? -4.177  9.416   0.267   1.00 97.74 198 A 1 
ATOM 1449 C CA  . VAL A 1 198 ? -3.896  10.177  1.500   1.00 97.21 198 A 1 
ATOM 1450 C C   . VAL A 1 198 ? -2.877  9.462   2.385   1.00 97.31 198 A 1 
ATOM 1451 O O   . VAL A 1 198 ? -1.974  10.096  2.938   1.00 96.07 198 A 1 
ATOM 1452 C CB  . VAL A 1 198 ? -5.200  10.431  2.285   1.00 96.22 198 A 1 
ATOM 1453 C CG1 . VAL A 1 198 ? -4.955  11.252  3.561   1.00 92.04 198 A 1 
ATOM 1454 C CG2 . VAL A 1 198 ? -6.228  11.190  1.436   1.00 91.55 198 A 1 
ATOM 1455 N N   . MET A 1 199 ? -3.017  8.147   2.529   1.00 97.60 199 A 1 
ATOM 1456 C CA  . MET A 1 199 ? -2.169  7.350   3.414   1.00 97.57 199 A 1 
ATOM 1457 C C   . MET A 1 199 ? -0.742  7.284   2.874   1.00 97.66 199 A 1 
ATOM 1458 O O   . MET A 1 199 ? -0.529  6.992   1.696   1.00 97.29 199 A 1 
ATOM 1459 C CB  . MET A 1 199 ? -2.764  5.952   3.618   1.00 97.44 199 A 1 
ATOM 1460 C CG  . MET A 1 199 ? -4.144  5.994   4.288   1.00 96.41 199 A 1 
ATOM 1461 S SD  . MET A 1 199 ? -4.195  6.800   5.912   1.00 95.53 199 A 1 
ATOM 1462 C CE  . MET A 1 199 ? -3.410  5.521   6.932   1.00 89.08 199 A 1 
ATOM 1463 N N   . LYS A 1 200 ? 0.252   7.575   3.732   1.00 97.49 200 A 1 
ATOM 1464 C CA  . LYS A 1 200 ? 1.666   7.641   3.321   1.00 97.59 200 A 1 
ATOM 1465 C C   . LYS A 1 200 ? 2.355   6.283   3.307   1.00 98.13 200 A 1 
ATOM 1466 O O   . LYS A 1 200 ? 3.285   6.110   2.541   1.00 97.36 200 A 1 
ATOM 1467 C CB  . LYS A 1 200 ? 2.448   8.622   4.203   1.00 96.55 200 A 1 
ATOM 1468 C CG  . LYS A 1 200 ? 2.029   10.074  3.961   1.00 91.92 200 A 1 
ATOM 1469 C CD  . LYS A 1 200 ? 2.997   11.019  4.682   1.00 84.31 200 A 1 
ATOM 1470 C CE  . LYS A 1 200 ? 2.632   12.475  4.402   1.00 77.41 200 A 1 
ATOM 1471 N NZ  . LYS A 1 200 ? 3.628   13.396  5.006   1.00 63.94 200 A 1 
ATOM 1472 N N   . LEU A 1 201 ? 1.925   5.353   4.149   1.00 98.06 201 A 1 
ATOM 1473 C CA  . LEU A 1 201 ? 2.563   4.045   4.286   1.00 98.19 201 A 1 
ATOM 1474 C C   . LEU A 1 201 ? 2.236   3.137   3.095   1.00 98.32 201 A 1 
ATOM 1475 O O   . LEU A 1 201 ? 1.092   3.093   2.646   1.00 98.06 201 A 1 
ATOM 1476 C CB  . LEU A 1 201 ? 2.117   3.422   5.621   1.00 97.97 201 A 1 
ATOM 1477 C CG  . LEU A 1 201 ? 2.815   2.094   5.967   1.00 97.27 201 A 1 
ATOM 1478 C CD1 . LEU A 1 201 ? 4.306   2.290   6.240   1.00 95.65 201 A 1 
ATOM 1479 C CD2 . LEU A 1 201 ? 2.185   1.499   7.219   1.00 95.76 201 A 1 
ATOM 1480 N N   . VAL A 1 202 ? 3.242   2.394   2.628   1.00 98.38 202 A 1 
ATOM 1481 C CA  . VAL A 1 202 ? 3.093   1.225   1.755   1.00 98.53 202 A 1 
ATOM 1482 C C   . VAL A 1 202 ? 3.922   0.092   2.354   1.00 98.58 202 A 1 
ATOM 1483 O O   . VAL A 1 202 ? 5.119   0.260   2.573   1.00 98.32 202 A 1 
ATOM 1484 C CB  . VAL A 1 202 ? 3.535   1.536   0.309   1.00 98.17 202 A 1 
ATOM 1485 C CG1 . VAL A 1 202 ? 3.533   0.285   -0.576  1.00 95.50 202 A 1 
ATOM 1486 C CG2 . VAL A 1 202 ? 2.600   2.558   -0.349  1.00 95.88 202 A 1 
ATOM 1487 N N   . GLU A 1 203 ? 3.306   -1.053  2.630   1.00 98.50 203 A 1 
ATOM 1488 C CA  . GLU A 1 203 ? 4.056   -2.263  2.977   1.00 98.45 203 A 1 
ATOM 1489 C C   . GLU A 1 203 ? 4.556   -2.923  1.685   1.00 98.50 203 A 1 
ATOM 1490 O O   . GLU A 1 203 ? 3.763   -3.255  0.803   1.00 98.24 203 A 1 
ATOM 1491 C CB  . GLU A 1 203 ? 3.211   -3.237  3.819   1.00 98.18 203 A 1 
ATOM 1492 C CG  . GLU A 1 203 ? 2.914   -2.699  5.228   1.00 97.29 203 A 1 
ATOM 1493 C CD  . GLU A 1 203 ? 1.973   -3.605  6.038   1.00 97.65 203 A 1 
ATOM 1494 O OE1 . GLU A 1 203 ? 2.224   -3.808  7.247   1.00 94.88 203 A 1 
ATOM 1495 O OE2 . GLU A 1 203 ? 0.942   -4.055  5.483   1.00 95.78 203 A 1 
ATOM 1496 N N   . VAL A 1 204 ? 5.878   -3.094  1.560   1.00 98.36 204 A 1 
ATOM 1497 C CA  . VAL A 1 204 ? 6.512   -3.817  0.451   1.00 98.42 204 A 1 
ATOM 1498 C C   . VAL A 1 204 ? 6.806   -5.228  0.938   1.00 98.34 204 A 1 
ATOM 1499 O O   . VAL A 1 204 ? 7.693   -5.438  1.767   1.00 97.99 204 A 1 
ATOM 1500 C CB  . VAL A 1 204 ? 7.773   -3.096  -0.060  1.00 98.28 204 A 1 
ATOM 1501 C CG1 . VAL A 1 204 ? 8.373   -3.846  -1.256  1.00 97.68 204 A 1 
ATOM 1502 C CG2 . VAL A 1 204 ? 7.442   -1.668  -0.526  1.00 97.67 204 A 1 
ATOM 1503 N N   . VAL A 1 205 ? 6.024   -6.201  0.460   1.00 98.47 205 A 1 
ATOM 1504 C CA  . VAL A 1 205 ? 5.988   -7.552  1.022   1.00 98.44 205 A 1 
ATOM 1505 C C   . VAL A 1 205 ? 6.798   -8.510  0.159   1.00 98.42 205 A 1 
ATOM 1506 O O   . VAL A 1 205 ? 6.453   -8.775  -0.994  1.00 98.19 205 A 1 
ATOM 1507 C CB  . VAL A 1 205 ? 4.547   -8.056  1.220   1.00 98.21 205 A 1 
ATOM 1508 C CG1 . VAL A 1 205 ? 4.545   -9.344  2.055   1.00 97.38 205 A 1 
ATOM 1509 C CG2 . VAL A 1 205 ? 3.650   -7.023  1.914   1.00 97.44 205 A 1 
ATOM 1510 N N   . ALA A 1 206 ? 7.875   -9.046  0.722   1.00 98.37 206 A 1 
ATOM 1511 C CA  . ALA A 1 206 ? 8.741   -10.021 0.077   1.00 98.35 206 A 1 
ATOM 1512 C C   . ALA A 1 206 ? 8.272   -11.451 0.385   1.00 98.31 206 A 1 
ATOM 1513 O O   . ALA A 1 206 ? 8.347   -11.905 1.532   1.00 97.72 206 A 1 
ATOM 1514 C CB  . ALA A 1 206 ? 10.181  -9.776  0.535   1.00 97.93 206 A 1 
ATOM 1515 N N   . GLY A 1 207 ? 7.821   -12.170 -0.657  1.00 97.99 207 A 1 
ATOM 1516 C CA  . GLY A 1 207 ? 7.597   -13.613 -0.596  1.00 97.70 207 A 1 
ATOM 1517 C C   . GLY A 1 207 ? 8.911   -14.396 -0.532  1.00 97.77 207 A 1 
ATOM 1518 O O   . GLY A 1 207 ? 9.998   -13.836 -0.708  1.00 97.26 207 A 1 
ATOM 1519 N N   . LEU A 1 208 ? 8.818   -15.712 -0.337  1.00 97.38 208 A 1 
ATOM 1520 C CA  . LEU A 1 208 ? 9.974   -16.611 -0.191  1.00 96.75 208 A 1 
ATOM 1521 C C   . LEU A 1 208 ? 10.959  -16.528 -1.370  1.00 96.28 208 A 1 
ATOM 1522 O O   . LEU A 1 208 ? 12.164  -16.632 -1.173  1.00 94.60 208 A 1 
ATOM 1523 C CB  . LEU A 1 208 ? 9.441   -18.046 -0.018  1.00 96.03 208 A 1 
ATOM 1524 C CG  . LEU A 1 208 ? 10.523  -19.114 0.242   1.00 90.30 208 A 1 
ATOM 1525 C CD1 . LEU A 1 208 ? 11.290  -18.851 1.539   1.00 86.88 208 A 1 
ATOM 1526 C CD2 . LEU A 1 208 ? 9.869   -20.491 0.351   1.00 87.36 208 A 1 
ATOM 1527 N N   . PHE A 1 209 ? 10.433  -16.318 -2.582  1.00 94.22 209 A 1 
ATOM 1528 C CA  . PHE A 1 209 ? 11.216  -16.261 -3.821  1.00 92.43 209 A 1 
ATOM 1529 C C   . PHE A 1 209 ? 11.281  -14.856 -4.435  1.00 93.43 209 A 1 
ATOM 1530 O O   . PHE A 1 209 ? 11.665  -14.712 -5.593  1.00 92.12 209 A 1 
ATOM 1531 C CB  . PHE A 1 209 ? 10.662  -17.298 -4.809  1.00 90.30 209 A 1 
ATOM 1532 C CG  . PHE A 1 209 ? 10.557  -18.702 -4.242  1.00 88.40 209 A 1 
ATOM 1533 C CD1 . PHE A 1 209 ? 11.718  -19.400 -3.859  1.00 83.01 209 A 1 
ATOM 1534 C CD2 . PHE A 1 209 ? 9.295   -19.305 -4.085  1.00 82.77 209 A 1 
ATOM 1535 C CE1 . PHE A 1 209 ? 11.617  -20.697 -3.324  1.00 80.39 209 A 1 
ATOM 1536 C CE2 . PHE A 1 209 ? 9.194   -20.601 -3.551  1.00 79.72 209 A 1 
ATOM 1537 C CZ  . PHE A 1 209 ? 10.354  -21.296 -3.172  1.00 80.23 209 A 1 
ATOM 1538 N N   . THR A 1 210 ? 10.887  -13.811 -3.700  1.00 94.80 210 A 1 
ATOM 1539 C CA  . THR A 1 210 ? 10.957  -12.428 -4.194  1.00 95.84 210 A 1 
ATOM 1540 C C   . THR A 1 210 ? 12.411  -11.943 -4.163  1.00 96.51 210 A 1 
ATOM 1541 O O   . THR A 1 210 ? 12.993  -11.868 -3.080  1.00 96.56 210 A 1 
ATOM 1542 C CB  . THR A 1 210 ? 10.062  -11.484 -3.384  1.00 96.10 210 A 1 
ATOM 1543 O OG1 . THR A 1 210 ? 8.732   -11.939 -3.399  1.00 95.05 210 A 1 
ATOM 1544 C CG2 . THR A 1 210 ? 10.039  -10.072 -3.970  1.00 95.08 210 A 1 
ATOM 1545 N N   . PRO A 1 211 ? 13.025  -11.591 -5.310  1.00 96.60 211 A 1 
ATOM 1546 C CA  . PRO A 1 211 ? 14.407  -11.122 -5.333  1.00 96.38 211 A 1 
ATOM 1547 C C   . PRO A 1 211 ? 14.579  -9.791  -4.579  1.00 96.96 211 A 1 
ATOM 1548 O O   . PRO A 1 211 ? 13.744  -8.894  -4.737  1.00 97.10 211 A 1 
ATOM 1549 C CB  . PRO A 1 211 ? 14.779  -10.983 -6.815  1.00 95.46 211 A 1 
ATOM 1550 C CG  . PRO A 1 211 ? 13.780  -11.887 -7.535  1.00 93.56 211 A 1 
ATOM 1551 C CD  . PRO A 1 211 ? 12.532  -11.762 -6.669  1.00 96.02 211 A 1 
ATOM 1552 N N   . PRO A 1 212 ? 15.676  -9.587  -3.821  1.00 96.19 212 A 1 
ATOM 1553 C CA  . PRO A 1 212 ? 15.939  -8.322  -3.118  1.00 95.93 212 A 1 
ATOM 1554 C C   . PRO A 1 212 ? 15.958  -7.086  -4.030  1.00 95.78 212 A 1 
ATOM 1555 O O   . PRO A 1 212 ? 15.556  -5.992  -3.633  1.00 95.61 212 A 1 
ATOM 1556 C CB  . PRO A 1 212 ? 17.305  -8.518  -2.447  1.00 95.69 212 A 1 
ATOM 1557 C CG  . PRO A 1 212 ? 17.411  -10.029 -2.260  1.00 94.21 212 A 1 
ATOM 1558 C CD  . PRO A 1 212 ? 16.694  -10.576 -3.491  1.00 96.38 212 A 1 
ATOM 1559 N N   . GLU A 1 213 ? 16.389  -7.249  -5.278  1.00 95.05 213 A 1 
ATOM 1560 C CA  . GLU A 1 213 ? 16.413  -6.187  -6.285  1.00 93.95 213 A 1 
ATOM 1561 C C   . GLU A 1 213 ? 15.000  -5.724  -6.645  1.00 93.79 213 A 1 
ATOM 1562 O O   . GLU A 1 213 ? 14.766  -4.532  -6.858  1.00 92.84 213 A 1 
ATOM 1563 C CB  . GLU A 1 213 ? 17.127  -6.658  -7.570  1.00 93.58 213 A 1 
ATOM 1564 C CG  . GLU A 1 213 ? 18.586  -7.126  -7.385  1.00 85.53 213 A 1 
ATOM 1565 C CD  . GLU A 1 213 ? 18.732  -8.503  -6.721  1.00 81.84 213 A 1 
ATOM 1566 O OE1 . GLU A 1 213 ? 19.839  -8.784  -6.217  1.00 74.36 213 A 1 
ATOM 1567 O OE2 . GLU A 1 213 ? 17.723  -9.251  -6.669  1.00 76.08 213 A 1 
ATOM 1568 N N   . LEU A 1 214 ? 14.023  -6.643  -6.678  1.00 95.51 214 A 1 
ATOM 1569 C CA  . LEU A 1 214 ? 12.620  -6.326  -6.932  1.00 95.70 214 A 1 
ATOM 1570 C C   . LEU A 1 214 ? 12.018  -5.526  -5.773  1.00 96.00 214 A 1 
ATOM 1571 O O   . LEU A 1 214 ? 11.364  -4.509  -6.010  1.00 95.88 214 A 1 
ATOM 1572 C CB  . LEU A 1 214 ? 11.848  -7.630  -7.203  1.00 95.76 214 A 1 
ATOM 1573 C CG  . LEU A 1 214 ? 10.353  -7.423  -7.491  1.00 94.46 214 A 1 
ATOM 1574 C CD1 . LEU A 1 214 ? 10.121  -6.494  -8.679  1.00 92.97 214 A 1 
ATOM 1575 C CD2 . LEU A 1 214 ? 9.699   -8.768  -7.805  1.00 93.14 214 A 1 
ATOM 1576 N N   . VAL A 1 215 ? 12.295  -5.927  -4.526  1.00 95.81 215 A 1 
ATOM 1577 C CA  . VAL A 1 215 ? 11.897  -5.191  -3.315  1.00 95.74 215 A 1 
ATOM 1578 C C   . VAL A 1 215 ? 12.452  -3.769  -3.362  1.00 95.42 215 A 1 
ATOM 1579 O O   . VAL A 1 215 ? 11.697  -2.802  -3.262  1.00 95.61 215 A 1 
ATOM 1580 C CB  . VAL A 1 215 ? 12.370  -5.926  -2.042  1.00 96.12 215 A 1 
ATOM 1581 C CG1 . VAL A 1 215 ? 11.968  -5.183  -0.766  1.00 95.56 215 A 1 
ATOM 1582 C CG2 . VAL A 1 215 ? 11.775  -7.336  -1.968  1.00 95.37 215 A 1 
ATOM 1583 N N   . SER A 1 216 ? 13.754  -3.627  -3.632  1.00 94.44 216 A 1 
ATOM 1584 C CA  . SER A 1 216 ? 14.427  -2.326  -3.722  1.00 92.91 216 A 1 
ATOM 1585 C C   . SER A 1 216 ? 13.829  -1.422  -4.811  1.00 91.77 216 A 1 
ATOM 1586 O O   . SER A 1 216 ? 13.627  -0.224  -4.594  1.00 91.63 216 A 1 
ATOM 1587 C CB  . SER A 1 216 ? 15.920  -2.520  -4.013  1.00 93.03 216 A 1 
ATOM 1588 O OG  . SER A 1 216 ? 16.538  -3.315  -3.026  1.00 85.90 216 A 1 
ATOM 1589 N N   . ARG A 1 217 ? 13.500  -1.979  -5.985  1.00 94.91 217 A 1 
ATOM 1590 C CA  . ARG A 1 217 ? 12.861  -1.234  -7.086  1.00 94.45 217 A 1 
ATOM 1591 C C   . ARG A 1 217 ? 11.468  -0.736  -6.704  1.00 94.95 217 A 1 
ATOM 1592 O O   . ARG A 1 217 ? 11.153  0.424   -6.951  1.00 94.27 217 A 1 
ATOM 1593 C CB  . ARG A 1 217 ? 12.792  -2.098  -8.356  1.00 93.91 217 A 1 
ATOM 1594 C CG  . ARG A 1 217 ? 14.151  -2.229  -9.062  1.00 86.04 217 A 1 
ATOM 1595 C CD  . ARG A 1 217 ? 14.075  -3.205  -10.251 1.00 81.83 217 A 1 
ATOM 1596 N NE  . ARG A 1 217 ? 13.289  -2.653  -11.375 1.00 73.01 217 A 1 
ATOM 1597 C CZ  . ARG A 1 217 ? 12.877  -3.314  -12.454 1.00 65.71 217 A 1 
ATOM 1598 N NH1 . ARG A 1 217 ? 13.121  -4.579  -12.634 1.00 59.79 217 A 1 
ATOM 1599 N NH2 . ARG A 1 217 ? 12.208  -2.703  -13.391 1.00 55.92 217 A 1 
ATOM 1600 N N   . VAL A 1 218 ? 10.642  -1.577  -6.080  1.00 94.99 218 A 1 
ATOM 1601 C CA  . VAL A 1 218 ? 9.287   -1.199  -5.644  1.00 95.66 218 A 1 
ATOM 1602 C C   . VAL A 1 218 ? 9.329   -0.191  -4.492  1.00 95.59 218 A 1 
ATOM 1603 O O   . VAL A 1 218 ? 8.575   0.783   -4.515  1.00 95.78 218 A 1 
ATOM 1604 C CB  . VAL A 1 218 ? 8.463   -2.451  -5.306  1.00 95.91 218 A 1 
ATOM 1605 C CG1 . VAL A 1 218 ? 7.120   -2.112  -4.656  1.00 94.60 218 A 1 
ATOM 1606 C CG2 . VAL A 1 218 ? 8.167   -3.200  -6.611  1.00 94.31 218 A 1 
ATOM 1607 N N   . SER A 1 219 ? 10.259  -0.338  -3.545  1.00 94.28 219 A 1 
ATOM 1608 C CA  . SER A 1 219 ? 10.512  0.655   -2.496  1.00 93.57 219 A 1 
ATOM 1609 C C   . SER A 1 219 ? 10.905  2.018   -3.081  1.00 92.72 219 A 1 
ATOM 1610 O O   . SER A 1 219 ? 10.381  3.050   -2.658  1.00 92.77 219 A 1 
ATOM 1611 C CB  . SER A 1 219 ? 11.608  0.148   -1.538  1.00 94.37 219 A 1 
ATOM 1612 O OG  . SER A 1 219 ? 11.140  -0.970  -0.811  1.00 93.72 219 A 1 
ATOM 1613 N N   . ALA A 1 220 ? 11.763  2.051   -4.106  1.00 94.67 220 A 1 
ATOM 1614 C CA  . ALA A 1 220 ? 12.134  3.288   -4.797  1.00 93.31 220 A 1 
ATOM 1615 C C   . ALA A 1 220 ? 10.936  3.949   -5.506  1.00 93.13 220 A 1 
ATOM 1616 O O   . ALA A 1 220 ? 10.762  5.164   -5.405  1.00 92.61 220 A 1 
ATOM 1617 C CB  . ALA A 1 220 ? 13.281  2.992   -5.772  1.00 93.04 220 A 1 
ATOM 1618 N N   . ILE A 1 221 ? 10.073  3.165   -6.160  1.00 94.55 221 A 1 
ATOM 1619 C CA  . ILE A 1 221 ? 8.835   3.667   -6.783  1.00 94.76 221 A 1 
ATOM 1620 C C   . ILE A 1 221 ? 7.887   4.239   -5.720  1.00 95.34 221 A 1 
ATOM 1621 O O   . ILE A 1 221 ? 7.345   5.329   -5.899  1.00 95.26 221 A 1 
ATOM 1622 C CB  . ILE A 1 221 ? 8.159   2.553   -7.619  1.00 95.18 221 A 1 
ATOM 1623 C CG1 . ILE A 1 221 ? 9.015   2.213   -8.863  1.00 94.71 221 A 1 
ATOM 1624 C CG2 . ILE A 1 221 ? 6.745   2.970   -8.067  1.00 94.94 221 A 1 
ATOM 1625 C CD1 . ILE A 1 221 ? 8.619   0.898   -9.549  1.00 93.90 221 A 1 
ATOM 1626 N N   . ALA A 1 222 ? 7.709   3.559   -4.582  1.00 94.41 222 A 1 
ATOM 1627 C CA  . ALA A 1 222 ? 6.878   4.049   -3.483  1.00 94.76 222 A 1 
ATOM 1628 C C   . ALA A 1 222 ? 7.384   5.405   -2.945  1.00 94.54 222 A 1 
ATOM 1629 O O   . ALA A 1 222 ? 6.593   6.334   -2.770  1.00 94.85 222 A 1 
ATOM 1630 C CB  . ALA A 1 222 ? 6.825   2.973   -2.389  1.00 95.72 222 A 1 
ATOM 1631 N N   . LEU A 1 223 ? 8.701   5.564   -2.762  1.00 94.79 223 A 1 
ATOM 1632 C CA  . LEU A 1 223 ? 9.321   6.840   -2.383  1.00 94.03 223 A 1 
ATOM 1633 C C   . LEU A 1 223 ? 9.082   7.932   -3.434  1.00 93.68 223 A 1 
ATOM 1634 O O   . LEU A 1 223 ? 8.760   9.069   -3.080  1.00 93.03 223 A 1 
ATOM 1635 C CB  . LEU A 1 223 ? 10.836  6.633   -2.179  1.00 94.08 223 A 1 
ATOM 1636 C CG  . LEU A 1 223 ? 11.211  5.871   -0.897  1.00 92.56 223 A 1 
ATOM 1637 C CD1 . LEU A 1 223 ? 12.692  5.493   -0.940  1.00 90.27 223 A 1 
ATOM 1638 C CD2 . LEU A 1 223 ? 10.971  6.719   0.352   1.00 91.24 223 A 1 
ATOM 1639 N N   . ASP A 1 224 ? 9.195   7.606   -4.721  1.00 94.56 224 A 1 
ATOM 1640 C CA  . ASP A 1 224 ? 9.032   8.574   -5.808  1.00 93.95 224 A 1 
ATOM 1641 C C   . ASP A 1 224 ? 7.609   9.158   -5.866  1.00 94.59 224 A 1 
ATOM 1642 O O   . ASP A 1 224 ? 7.430   10.368  -6.041  1.00 93.86 224 A 1 
ATOM 1643 C CB  . ASP A 1 224 ? 9.444   7.935   -7.137  1.00 92.71 224 A 1 
ATOM 1644 C CG  . ASP A 1 224 ? 9.542   9.006   -8.228  1.00 88.31 224 A 1 
ATOM 1645 O OD1 . ASP A 1 224 ? 10.308  9.979   -8.016  1.00 84.42 224 A 1 
ATOM 1646 O OD2 . ASP A 1 224 ? 8.824   8.883   -9.234  1.00 83.18 224 A 1 
ATOM 1647 N N   . ILE A 1 225 ? 6.582   8.346   -5.573  1.00 94.63 225 A 1 
ATOM 1648 C CA  . ILE A 1 225 ? 5.185   8.803   -5.456  1.00 95.50 225 A 1 
ATOM 1649 C C   . ILE A 1 225 ? 4.849   9.409   -4.079  1.00 96.16 225 A 1 
ATOM 1650 O O   . ILE A 1 225 ? 3.680   9.621   -3.744  1.00 96.28 225 A 1 
ATOM 1651 C CB  . ILE A 1 225 ? 4.182   7.715   -5.904  1.00 96.01 225 A 1 
ATOM 1652 C CG1 . ILE A 1 225 ? 4.191   6.502   -4.960  1.00 95.87 225 A 1 
ATOM 1653 C CG2 . ILE A 1 225 ? 4.459   7.311   -7.363  1.00 95.60 225 A 1 
ATOM 1654 C CD1 . ILE A 1 225 ? 3.062   5.505   -5.202  1.00 95.53 225 A 1 
ATOM 1655 N N   . GLY A 1 226 ? 5.863   9.713   -3.258  1.00 95.47 226 A 1 
ATOM 1656 C CA  . GLY A 1 226 ? 5.700   10.373  -1.963  1.00 95.24 226 A 1 
ATOM 1657 C C   . GLY A 1 226 ? 5.149   9.475   -0.853  1.00 96.12 226 A 1 
ATOM 1658 O O   . GLY A 1 226 ? 4.618   9.983   0.144   1.00 95.18 226 A 1 
ATOM 1659 N N   . LYS A 1 227 ? 5.251   8.153   -1.013  1.00 96.63 227 A 1 
ATOM 1660 C CA  . LYS A 1 227 ? 4.930   7.165   0.020   1.00 97.40 227 A 1 
ATOM 1661 C C   . LYS A 1 227 ? 6.169   6.807   0.834   1.00 97.91 227 A 1 
ATOM 1662 O O   . LYS A 1 227 ? 7.300   6.997   0.395   1.00 97.78 227 A 1 
ATOM 1663 C CB  . LYS A 1 227 ? 4.293   5.905   -0.595  1.00 97.47 227 A 1 
ATOM 1664 C CG  . LYS A 1 227 ? 3.060   6.165   -1.471  1.00 96.96 227 A 1 
ATOM 1665 C CD  . LYS A 1 227 ? 1.950   6.901   -0.723  1.00 96.36 227 A 1 
ATOM 1666 C CE  . LYS A 1 227 ? 0.737   7.057   -1.629  1.00 95.15 227 A 1 
ATOM 1667 N NZ  . LYS A 1 227 ? -0.318  7.852   -0.970  1.00 94.37 227 A 1 
ATOM 1668 N N   . THR A 1 228 ? 5.939   6.268   2.024   1.00 96.39 228 A 1 
ATOM 1669 C CA  . THR A 1 228 ? 6.979   5.707   2.887   1.00 96.90 228 A 1 
ATOM 1670 C C   . THR A 1 228 ? 6.886   4.184   2.812   1.00 97.42 228 A 1 
ATOM 1671 O O   . THR A 1 228 ? 5.936   3.626   3.369   1.00 97.41 228 A 1 
ATOM 1672 C CB  . THR A 1 228 ? 6.817   6.199   4.331   1.00 96.87 228 A 1 
ATOM 1673 O OG1 . THR A 1 228 ? 6.829   7.611   4.358   1.00 95.63 228 A 1 
ATOM 1674 C CG2 . THR A 1 228 ? 7.948   5.727   5.234   1.00 95.67 228 A 1 
ATOM 1675 N N   . PRO A 1 229 ? 7.808   3.502   2.103   1.00 97.59 229 A 1 
ATOM 1676 C CA  . PRO A 1 229 ? 7.833   2.050   2.071   1.00 97.67 229 A 1 
ATOM 1677 C C   . PRO A 1 229 ? 8.340   1.494   3.406   1.00 97.72 229 A 1 
ATOM 1678 O O   . PRO A 1 229 ? 9.271   2.036   4.006   1.00 97.61 229 A 1 
ATOM 1679 C CB  . PRO A 1 229 ? 8.751   1.678   0.908   1.00 97.42 229 A 1 
ATOM 1680 C CG  . PRO A 1 229 ? 9.741   2.844   0.873   1.00 96.36 229 A 1 
ATOM 1681 C CD  . PRO A 1 229 ? 8.894   4.041   1.295   1.00 97.53 229 A 1 
ATOM 1682 N N   . VAL A 1 230 ? 7.734   0.396   3.848   1.00 98.42 230 A 1 
ATOM 1683 C CA  . VAL A 1 230 ? 8.244   -0.450  4.929   1.00 98.38 230 A 1 
ATOM 1684 C C   . VAL A 1 230 ? 8.368   -1.863  4.380   1.00 98.45 230 A 1 
ATOM 1685 O O   . VAL A 1 230 ? 7.377   -2.436  3.934   1.00 98.15 230 A 1 
ATOM 1686 C CB  . VAL A 1 230 ? 7.338   -0.393  6.173   1.00 97.70 230 A 1 
ATOM 1687 C CG1 . VAL A 1 230 ? 7.757   -1.416  7.233   1.00 90.29 230 A 1 
ATOM 1688 C CG2 . VAL A 1 230 ? 7.416   0.994   6.820   1.00 90.03 230 A 1 
ATOM 1689 N N   . GLU A 1 231 ? 9.576   -2.407  4.398   1.00 98.00 231 A 1 
ATOM 1690 C CA  . GLU A 1 231 ? 9.837   -3.759  3.916   1.00 97.84 231 A 1 
ATOM 1691 C C   . GLU A 1 231 ? 9.416   -4.789  4.965   1.00 97.70 231 A 1 
ATOM 1692 O O   . GLU A 1 231 ? 9.776   -4.690  6.140   1.00 96.74 231 A 1 
ATOM 1693 C CB  . GLU A 1 231 ? 11.302  -3.930  3.506   1.00 97.20 231 A 1 
ATOM 1694 C CG  . GLU A 1 231 ? 11.663  -2.992  2.346   1.00 90.54 231 A 1 
ATOM 1695 C CD  . GLU A 1 231 ? 13.094  -3.159  1.826   1.00 89.42 231 A 1 
ATOM 1696 O OE1 . GLU A 1 231 ? 13.468  -2.326  0.967   1.00 81.04 231 A 1 
ATOM 1697 O OE2 . GLU A 1 231 ? 13.791  -4.106  2.261   1.00 84.58 231 A 1 
ATOM 1698 N N   . VAL A 1 232 ? 8.652   -5.792  4.542   1.00 97.96 232 A 1 
ATOM 1699 C CA  . VAL A 1 232 ? 8.173   -6.870  5.406   1.00 97.77 232 A 1 
ATOM 1700 C C   . VAL A 1 232 ? 8.273   -8.206  4.672   1.00 98.14 232 A 1 
ATOM 1701 O O   . VAL A 1 232 ? 8.082   -8.290  3.460   1.00 97.77 232 A 1 
ATOM 1702 C CB  . VAL A 1 232 ? 6.760   -6.549  5.946   1.00 95.94 232 A 1 
ATOM 1703 C CG1 . VAL A 1 232 ? 5.706   -6.381  4.854   1.00 88.19 232 A 1 
ATOM 1704 C CG2 . VAL A 1 232 ? 6.276   -7.605  6.945   1.00 88.14 232 A 1 
ATOM 1705 N N   . LYS A 1 233 ? 8.622   -9.264  5.401   1.00 98.02 233 A 1 
ATOM 1706 C CA  . LYS A 1 233 ? 8.576   -10.627 4.864   1.00 97.77 233 A 1 
ATOM 1707 C C   . LYS A 1 233 ? 7.140   -11.131 4.881   1.00 97.71 233 A 1 
ATOM 1708 O O   . LYS A 1 233 ? 6.413   -10.863 5.837   1.00 96.98 233 A 1 
ATOM 1709 C CB  . LYS A 1 233 ? 9.505   -11.566 5.643   1.00 97.26 233 A 1 
ATOM 1710 C CG  . LYS A 1 233 ? 10.977  -11.185 5.449   1.00 94.51 233 A 1 
ATOM 1711 C CD  . LYS A 1 233 ? 11.886  -12.201 6.147   1.00 88.85 233 A 1 
ATOM 1712 C CE  . LYS A 1 233 ? 13.348  -11.802 5.935   1.00 84.03 233 A 1 
ATOM 1713 N NZ  . LYS A 1 233 ? 14.278  -12.775 6.557   1.00 72.28 233 A 1 
ATOM 1714 N N   . ASP A 1 234 ? 6.769   -11.887 3.859   1.00 97.66 234 A 1 
ATOM 1715 C CA  . ASP A 1 234 ? 5.459   -12.513 3.732   1.00 97.45 234 A 1 
ATOM 1716 C C   . ASP A 1 234 ? 5.103   -13.320 4.988   1.00 96.93 234 A 1 
ATOM 1717 O O   . ASP A 1 234 ? 5.818   -14.242 5.390   1.00 94.02 234 A 1 
ATOM 1718 C CB  . ASP A 1 234 ? 5.457   -13.389 2.478   1.00 96.71 234 A 1 
ATOM 1719 C CG  . ASP A 1 234 ? 4.086   -13.972 2.148   1.00 96.77 234 A 1 
ATOM 1720 O OD1 . ASP A 1 234 ? 3.072   -13.425 2.619   1.00 94.37 234 A 1 
ATOM 1721 O OD2 . ASP A 1 234 ? 4.060   -14.956 1.374   1.00 93.72 234 A 1 
ATOM 1722 N N   . SER A 1 235 ? 4.028   -12.913 5.641   1.00 96.69 235 A 1 
ATOM 1723 C CA  . SER A 1 235 ? 3.468   -13.526 6.840   1.00 95.58 235 A 1 
ATOM 1724 C C   . SER A 1 235 ? 2.038   -13.029 7.044   1.00 95.38 235 A 1 
ATOM 1725 O O   . SER A 1 235 ? 1.714   -11.901 6.668   1.00 91.83 235 A 1 
ATOM 1726 C CB  . SER A 1 235 ? 4.316   -13.202 8.074   1.00 93.56 235 A 1 
ATOM 1727 O OG  . SER A 1 235 ? 4.288   -11.824 8.419   1.00 82.08 235 A 1 
ATOM 1728 N N   . ALA A 1 236 ? 1.188   -13.830 7.691   1.00 94.77 236 A 1 
ATOM 1729 C CA  . ALA A 1 236 ? -0.204  -13.479 7.948   1.00 94.23 236 A 1 
ATOM 1730 C C   . ALA A 1 236 ? -0.355  -12.086 8.588   1.00 94.08 236 A 1 
ATOM 1731 O O   . ALA A 1 236 ? 0.246   -11.786 9.627   1.00 89.49 236 A 1 
ATOM 1732 C CB  . ALA A 1 236 ? -0.813  -14.571 8.827   1.00 92.53 236 A 1 
ATOM 1733 N N   . GLY A 1 237 ? -1.169  -11.232 7.949   1.00 92.87 237 A 1 
ATOM 1734 C CA  . GLY A 1 237 ? -1.452  -9.866  8.405   1.00 91.83 237 A 1 
ATOM 1735 C C   . GLY A 1 237 ? -0.297  -8.869  8.261   1.00 93.40 237 A 1 
ATOM 1736 O O   . GLY A 1 237 ? -0.444  -7.730  8.704   1.00 90.26 237 A 1 
ATOM 1737 N N   . PHE A 1 238 ? 0.819   -9.271  7.637   1.00 93.37 238 A 1 
ATOM 1738 C CA  . PHE A 1 238 ? 2.021   -8.451  7.436   1.00 94.33 238 A 1 
ATOM 1739 C C   . PHE A 1 238 ? 2.487   -7.779  8.733   1.00 95.24 238 A 1 
ATOM 1740 O O   . PHE A 1 238 ? 2.709   -8.472  9.737   1.00 92.12 238 A 1 
ATOM 1741 C CB  . PHE A 1 238 ? 1.801   -7.491  6.250   1.00 92.48 238 A 1 
ATOM 1742 C CG  . PHE A 1 238 ? 1.293   -8.131  4.966   1.00 92.56 238 A 1 
ATOM 1743 C CD1 . PHE A 1 238 ? 1.693   -9.427  4.593   1.00 86.08 238 A 1 
ATOM 1744 C CD2 . PHE A 1 238 ? 0.409   -7.413  4.143   1.00 88.48 238 A 1 
ATOM 1745 C CE1 . PHE A 1 238 ? 1.207   -10.011 3.406   1.00 84.83 238 A 1 
ATOM 1746 C CE2 . PHE A 1 238 ? -0.069  -7.992  2.955   1.00 84.86 238 A 1 
ATOM 1747 C CZ  . PHE A 1 238 ? 0.324   -9.290  2.588   1.00 87.79 238 A 1 
ATOM 1748 N N   . LEU A 1 239 ? 2.670   -6.459  8.750   1.00 96.85 239 A 1 
ATOM 1749 C CA  . LEU A 1 239 ? 3.106   -5.724  9.934   1.00 96.83 239 A 1 
ATOM 1750 C C   . LEU A 1 239 ? 1.937   -5.017  10.632  1.00 97.40 239 A 1 
ATOM 1751 O O   . LEU A 1 239 ? 1.679   -5.255  11.815  1.00 96.40 239 A 1 
ATOM 1752 C CB  . LEU A 1 239 ? 4.228   -4.757  9.515   1.00 94.80 239 A 1 
ATOM 1753 C CG  . LEU A 1 239 ? 4.907   -4.044  10.693  1.00 88.57 239 A 1 
ATOM 1754 C CD1 . LEU A 1 239 ? 5.679   -5.029  11.575  1.00 82.82 239 A 1 
ATOM 1755 C CD2 . LEU A 1 239 ? 5.889   -3.008  10.165  1.00 84.25 239 A 1 
ATOM 1756 N N   . VAL A 1 240 ? 1.213   -4.158  9.906   1.00 97.37 240 A 1 
ATOM 1757 C CA  . VAL A 1 240 ? 0.195   -3.281  10.508  1.00 97.32 240 A 1 
ATOM 1758 C C   . VAL A 1 240 ? -0.996  -4.077  11.029  1.00 97.48 240 A 1 
ATOM 1759 O O   . VAL A 1 240 ? -1.347  -3.965  12.208  1.00 97.22 240 A 1 
ATOM 1760 C CB  . VAL A 1 240 ? -0.252  -2.188  9.517   1.00 96.93 240 A 1 
ATOM 1761 C CG1 . VAL A 1 240 ? -1.405  -1.346  10.067  1.00 95.30 240 A 1 
ATOM 1762 C CG2 . VAL A 1 240 ? 0.916   -1.249  9.208   1.00 95.44 240 A 1 
ATOM 1763 N N   . ASN A 1 241 ? -1.601  -4.924  10.193  1.00 97.51 241 A 1 
ATOM 1764 C CA  . ASN A 1 241 ? -2.784  -5.699  10.568  1.00 97.60 241 A 1 
ATOM 1765 C C   . ASN A 1 241 ? -2.486  -6.708  11.679  1.00 97.92 241 A 1 
ATOM 1766 O O   . ASN A 1 241 ? -3.326  -6.919  12.558  1.00 97.51 241 A 1 
ATOM 1767 C CB  . ASN A 1 241 ? -3.356  -6.383  9.317   1.00 96.97 241 A 1 
ATOM 1768 C CG  . ASN A 1 241 ? -4.043  -5.413  8.375   1.00 95.00 241 A 1 
ATOM 1769 O OD1 . ASN A 1 241 ? -4.479  -4.337  8.761   1.00 88.73 241 A 1 
ATOM 1770 N ND2 . ASN A 1 241 ? -4.182  -5.776  7.125   1.00 87.73 241 A 1 
ATOM 1771 N N   . ARG A 1 242 ? -1.264  -7.265  11.706  1.00 97.42 242 A 1 
ATOM 1772 C CA  . ARG A 1 242 ? -0.809  -8.184  12.758  1.00 97.79 242 A 1 
ATOM 1773 C C   . ARG A 1 242 ? -0.759  -7.533  14.146  1.00 98.13 242 A 1 
ATOM 1774 O O   . ARG A 1 242 ? -0.858  -8.240  15.147  1.00 97.99 242 A 1 
ATOM 1775 C CB  . ARG A 1 242 ? 0.547   -8.774  12.352  1.00 97.40 242 A 1 
ATOM 1776 C CG  . ARG A 1 242 ? 1.003   -9.887  13.299  1.00 95.98 242 A 1 
ATOM 1777 C CD  . ARG A 1 242 ? 2.223   -10.602 12.738  1.00 94.35 242 A 1 
ATOM 1778 N NE  . ARG A 1 242 ? 2.677   -11.668 13.649  1.00 91.33 242 A 1 
ATOM 1779 C CZ  . ARG A 1 242 ? 3.515   -12.642 13.339  1.00 89.46 242 A 1 
ATOM 1780 N NH1 . ARG A 1 242 ? 4.056   -12.738 12.154  1.00 83.89 242 A 1 
ATOM 1781 N NH2 . ARG A 1 242 ? 3.824   -13.544 14.227  1.00 84.50 242 A 1 
ATOM 1782 N N   . MET A 1 243 ? -0.614  -6.216  14.234  1.00 97.44 243 A 1 
ATOM 1783 C CA  . MET A 1 243 ? -0.650  -5.477  15.501  1.00 97.31 243 A 1 
ATOM 1784 C C   . MET A 1 243 ? -2.044  -4.903  15.793  1.00 97.82 243 A 1 
ATOM 1785 O O   . MET A 1 243 ? -2.541  -5.034  16.910  1.00 97.57 243 A 1 
ATOM 1786 C CB  . MET A 1 243 ? 0.399   -4.362  15.480  1.00 96.64 243 A 1 
ATOM 1787 C CG  . MET A 1 243 ? 1.831   -4.907  15.418  1.00 94.35 243 A 1 
ATOM 1788 S SD  . MET A 1 243 ? 3.114   -3.626  15.483  1.00 91.32 243 A 1 
ATOM 1789 C CE  . MET A 1 243 ? 2.869   -2.828  13.876  1.00 82.17 243 A 1 
ATOM 1790 N N   . LEU A 1 244 ? -2.694  -4.287  14.799  1.00 97.41 244 A 1 
ATOM 1791 C CA  . LEU A 1 244 ? -3.952  -3.565  15.001  1.00 97.45 244 A 1 
ATOM 1792 C C   . LEU A 1 244 ? -5.154  -4.479  15.230  1.00 98.14 244 A 1 
ATOM 1793 O O   . LEU A 1 244 ? -5.955  -4.204  16.123  1.00 97.98 244 A 1 
ATOM 1794 C CB  . LEU A 1 244 ? -4.227  -2.638  13.803  1.00 96.27 244 A 1 
ATOM 1795 C CG  . LEU A 1 244 ? -3.327  -1.393  13.729  1.00 90.94 244 A 1 
ATOM 1796 C CD1 . LEU A 1 244 ? -3.722  -0.576  12.496  1.00 84.14 244 A 1 
ATOM 1797 C CD2 . LEU A 1 244 ? -3.476  -0.482  14.951  1.00 84.40 244 A 1 
ATOM 1798 N N   . ALA A 1 245 ? -5.316  -5.553  14.453  1.00 97.64 245 A 1 
ATOM 1799 C CA  . ALA A 1 245 ? -6.488  -6.419  14.589  1.00 98.06 245 A 1 
ATOM 1800 C C   . ALA A 1 245 ? -6.540  -7.132  15.958  1.00 98.47 245 A 1 
ATOM 1801 O O   . ALA A 1 245 ? -7.600  -7.085  16.589  1.00 98.42 245 A 1 
ATOM 1802 C CB  . ALA A 1 245 ? -6.601  -7.356  13.378  1.00 97.62 245 A 1 
ATOM 1803 N N   . PRO A 1 246 ? -5.431  -7.685  16.505  1.00 98.65 246 A 1 
ATOM 1804 C CA  . PRO A 1 246 ? -5.412  -8.198  17.878  1.00 98.73 246 A 1 
ATOM 1805 C C   . PRO A 1 246 ? -5.731  -7.137  18.935  1.00 98.81 246 A 1 
ATOM 1806 O O   . PRO A 1 246 ? -6.437  -7.446  19.886  1.00 98.72 246 A 1 
ATOM 1807 C CB  . PRO A 1 246 ? -4.016  -8.791  18.085  1.00 98.57 246 A 1 
ATOM 1808 C CG  . PRO A 1 246 ? -3.616  -9.195  16.674  1.00 97.98 246 A 1 
ATOM 1809 C CD  . PRO A 1 246 ? -4.207  -8.068  15.830  1.00 98.56 246 A 1 
ATOM 1810 N N   . MET A 1 247 ? -5.287  -5.892  18.770  1.00 98.64 247 A 1 
ATOM 1811 C CA  . MET A 1 247 ? -5.620  -4.805  19.700  1.00 98.60 247 A 1 
ATOM 1812 C C   . MET A 1 247 ? -7.129  -4.512  19.723  1.00 98.76 247 A 1 
ATOM 1813 O O   . MET A 1 247 ? -7.714  -4.365  20.797  1.00 98.67 247 A 1 
ATOM 1814 C CB  . MET A 1 247 ? -4.815  -3.554  19.317  1.00 98.27 247 A 1 
ATOM 1815 C CG  . MET A 1 247 ? -5.038  -2.380  20.277  1.00 96.66 247 A 1 
ATOM 1816 S SD  . MET A 1 247 ? -4.197  -0.843  19.795  1.00 95.23 247 A 1 
ATOM 1817 C CE  . MET A 1 247 ? -5.136  -0.396  18.311  1.00 88.80 247 A 1 
ATOM 1818 N N   . VAL A 1 248 ? -7.788  -4.469  18.560  1.00 98.62 248 A 1 
ATOM 1819 C CA  . VAL A 1 248 ? -9.253  -4.327  18.460  1.00 98.71 248 A 1 
ATOM 1820 C C   . VAL A 1 248 ? -9.961  -5.539  19.073  1.00 98.81 248 A 1 
ATOM 1821 O O   . VAL A 1 248 ? -10.943 -5.383  19.799  1.00 98.74 248 A 1 
ATOM 1822 C CB  . VAL A 1 248 ? -9.686  -4.129  16.992  1.00 98.55 248 A 1 
ATOM 1823 C CG1 . VAL A 1 248 ? -11.211 -4.120  16.823  1.00 98.05 248 A 1 
ATOM 1824 C CG2 . VAL A 1 248 ? -9.150  -2.810  16.425  1.00 97.97 248 A 1 
ATOM 1825 N N   . ASN A 1 249 ? -9.465  -6.741  18.805  1.00 98.82 249 A 1 
ATOM 1826 C CA  . ASN A 1 249 ? -10.009 -7.989  19.336  1.00 98.85 249 A 1 
ATOM 1827 C C   . ASN A 1 249 ? -9.913  -8.061  20.873  1.00 98.86 249 A 1 
ATOM 1828 O O   . ASN A 1 249 ? -10.873 -8.488  21.517  1.00 98.74 249 A 1 
ATOM 1829 C CB  . ASN A 1 249 ? -9.265  -9.147  18.653  1.00 98.79 249 A 1 
ATOM 1830 C CG  . ASN A 1 249 ? -9.865  -10.496 18.976  1.00 98.78 249 A 1 
ATOM 1831 O OD1 . ASN A 1 249 ? -10.918 -10.872 18.474  1.00 96.39 249 A 1 
ATOM 1832 N ND2 . ASN A 1 249 ? -9.201  -11.287 19.782  1.00 96.53 249 A 1 
ATOM 1833 N N   . GLU A 1 250 ? -8.814  -7.604  21.461  1.00 98.76 250 A 1 
ATOM 1834 C CA  . GLU A 1 250 ? -8.630  -7.518  22.913  1.00 98.73 250 A 1 
ATOM 1835 C C   . GLU A 1 250 ? -9.597  -6.508  23.539  1.00 98.80 250 A 1 
ATOM 1836 O O   . GLU A 1 250 ? -10.280 -6.812  24.512  1.00 98.67 250 A 1 
ATOM 1837 C CB  . GLU A 1 250 ? -7.167  -7.145  23.211  1.00 98.54 250 A 1 
ATOM 1838 C CG  . GLU A 1 250 ? -6.819  -7.230  24.707  1.00 96.96 250 A 1 
ATOM 1839 C CD  . GLU A 1 250 ? -6.963  -8.649  25.283  1.00 97.21 250 A 1 
ATOM 1840 O OE1 . GLU A 1 250 ? -7.035  -8.761  26.521  1.00 93.11 250 A 1 
ATOM 1841 O OE2 . GLU A 1 250 ? -6.972  -9.611  24.473  1.00 93.79 250 A 1 
ATOM 1842 N N   . ALA A 1 251 ? -9.747  -5.328  22.928  1.00 98.80 251 A 1 
ATOM 1843 C CA  . ALA A 1 251 ? -10.714 -4.329  23.386  1.00 98.84 251 A 1 
ATOM 1844 C C   . ALA A 1 251 ? -12.163 -4.854  23.355  1.00 98.88 251 A 1 
ATOM 1845 O O   . ALA A 1 251 ? -12.949 -4.563  24.259  1.00 98.84 251 A 1 
ATOM 1846 C CB  . ALA A 1 251 ? -10.546 -3.079  22.521  1.00 98.81 251 A 1 
ATOM 1847 N N   . ALA A 1 252 ? -12.517 -5.674  22.351  1.00 98.84 252 A 1 
ATOM 1848 C CA  . ALA A 1 252 ? -13.805 -6.367  22.318  1.00 98.84 252 A 1 
ATOM 1849 C C   . ALA A 1 252 ? -13.957 -7.362  23.482  1.00 98.86 252 A 1 
ATOM 1850 O O   . ALA A 1 252 ? -15.060 -7.501  24.016  1.00 98.74 252 A 1 
ATOM 1851 C CB  . ALA A 1 252 ? -13.967 -7.058  20.956  1.00 98.75 252 A 1 
ATOM 1852 N N   . GLY A 1 253 ? -12.875 -8.031  23.896  1.00 98.83 253 A 1 
ATOM 1853 C CA  . GLY A 1 253 ? -12.836 -8.904  25.074  1.00 98.80 253 A 1 
ATOM 1854 C C   . GLY A 1 253 ? -13.106 -8.145  26.369  1.00 98.84 253 A 1 
ATOM 1855 O O   . GLY A 1 253 ? -14.049 -8.478  27.088  1.00 98.70 253 A 1 
ATOM 1856 N N   . ILE A 1 254 ? -12.382 -7.052  26.607  1.00 98.85 254 A 1 
ATOM 1857 C CA  . ILE A 1 254 ? -12.554 -6.168  27.776  1.00 98.82 254 A 1 
ATOM 1858 C C   . ILE A 1 254 ? -14.002 -5.664  27.874  1.00 98.84 254 A 1 
ATOM 1859 O O   . ILE A 1 254 ? -14.600 -5.660  28.954  1.00 98.73 254 A 1 
ATOM 1860 C CB  . ILE A 1 254 ? -11.549 -4.992  27.692  1.00 98.71 254 A 1 
ATOM 1861 C CG1 . ILE A 1 254 ? -10.094 -5.507  27.776  1.00 98.27 254 A 1 
ATOM 1862 C CG2 . ILE A 1 254 ? -11.799 -3.956  28.805  1.00 98.33 254 A 1 
ATOM 1863 C CD1 . ILE A 1 254 ? -9.033  -4.446  27.458  1.00 96.76 254 A 1 
ATOM 1864 N N   . LEU A 1 255 ? -14.594 -5.276  26.741  1.00 98.78 255 A 1 
ATOM 1865 C CA  . LEU A 1 255 ? -15.996 -4.856  26.683  1.00 98.77 255 A 1 
ATOM 1866 C C   . LEU A 1 255 ? -16.956 -6.005  27.021  1.00 98.78 255 A 1 
ATOM 1867 O O   . LEU A 1 255 ? -17.925 -5.800  27.750  1.00 98.67 255 A 1 
ATOM 1868 C CB  . LEU A 1 255 ? -16.286 -4.274  25.288  1.00 98.75 255 A 1 
ATOM 1869 C CG  . LEU A 1 255 ? -17.730 -3.765  25.116  1.00 98.43 255 A 1 
ATOM 1870 C CD1 . LEU A 1 255 ? -18.054 -2.600  26.052  1.00 97.76 255 A 1 
ATOM 1871 C CD2 . LEU A 1 255 ? -17.940 -3.297  23.675  1.00 97.89 255 A 1 
ATOM 1872 N N   . ALA A 1 256 ? -16.710 -7.206  26.499  1.00 98.82 256 A 1 
ATOM 1873 C CA  . ALA A 1 256 ? -17.561 -8.375  26.728  1.00 98.77 256 A 1 
ATOM 1874 C C   . ALA A 1 256 ? -17.544 -8.856  28.187  1.00 98.75 256 A 1 
ATOM 1875 O O   . ALA A 1 256 ? -18.562 -9.351  28.673  1.00 98.48 256 A 1 
ATOM 1876 C CB  . ALA A 1 256 ? -17.113 -9.494  25.786  1.00 98.61 256 A 1 
ATOM 1877 N N   . GLU A 1 257 ? -16.416 -8.699  28.876  1.00 98.77 257 A 1 
ATOM 1878 C CA  . GLU A 1 257 ? -16.248 -8.999  30.303  1.00 98.63 257 A 1 
ATOM 1879 C C   . GLU A 1 257 ? -16.916 -7.953  31.213  1.00 98.65 257 A 1 
ATOM 1880 O O   . GLU A 1 257 ? -17.108 -8.197  32.403  1.00 98.01 257 A 1 
ATOM 1881 C CB  . GLU A 1 257 ? -14.752 -9.122  30.615  1.00 98.11 257 A 1 
ATOM 1882 C CG  . GLU A 1 257 ? -14.132 -10.385 29.987  1.00 94.07 257 A 1 
ATOM 1883 C CD  . GLU A 1 257 ? -12.605 -10.440 30.131  1.00 93.11 257 A 1 
ATOM 1884 O OE1 . GLU A 1 257 ? -11.975 -11.099 29.273  1.00 85.91 257 A 1 
ATOM 1885 O OE2 . GLU A 1 257 ? -12.082 -9.851  31.105  1.00 87.63 257 A 1 
ATOM 1886 N N   . GLY A 1 258 ? -17.301 -6.796  30.664  1.00 98.64 258 A 1 
ATOM 1887 C CA  . GLY A 1 258 ? -17.928 -5.714  31.425  1.00 98.49 258 A 1 
ATOM 1888 C C   . GLY A 1 258 ? -16.958 -4.955  32.336  1.00 98.56 258 A 1 
ATOM 1889 O O   . GLY A 1 258 ? -17.404 -4.306  33.280  1.00 97.62 258 A 1 
ATOM 1890 N N   . LEU A 1 259 ? -15.647 -5.027  32.067  1.00 98.73 259 A 1 
ATOM 1891 C CA  . LEU A 1 259 ? -14.620 -4.344  32.866  1.00 98.53 259 A 1 
ATOM 1892 C C   . LEU A 1 259 ? -14.704 -2.818  32.763  1.00 98.61 259 A 1 
ATOM 1893 O O   . LEU A 1 259 ? -14.383 -2.112  33.720  1.00 97.68 259 A 1 
ATOM 1894 C CB  . LEU A 1 259 ? -13.222 -4.817  32.430  1.00 97.61 259 A 1 
ATOM 1895 C CG  . LEU A 1 259 ? -12.920 -6.304  32.692  1.00 90.81 259 A 1 
ATOM 1896 C CD1 . LEU A 1 259 ? -11.514 -6.635  32.187  1.00 84.36 259 A 1 
ATOM 1897 C CD2 . LEU A 1 259 ? -12.982 -6.649  34.181  1.00 85.74 259 A 1 
ATOM 1898 N N   . ALA A 1 260 ? -15.128 -2.303  31.611  1.00 98.47 260 A 1 
ATOM 1899 C CA  . ALA A 1 260 ? -15.321 -0.881  31.360  1.00 98.41 260 A 1 
ATOM 1900 C C   . ALA A 1 260 ? -16.336 -0.659  30.228  1.00 98.58 260 A 1 
ATOM 1901 O O   . ALA A 1 260 ? -16.606 -1.554  29.420  1.00 98.33 260 A 1 
ATOM 1902 C CB  . ALA A 1 260 ? -13.962 -0.247  31.031  1.00 97.99 260 A 1 
ATOM 1903 N N   . SER A 1 261 ? -16.884 0.562   30.144  1.00 98.75 261 A 1 
ATOM 1904 C CA  . SER A 1 261 ? -17.727 0.974   29.023  1.00 98.72 261 A 1 
ATOM 1905 C C   . SER A 1 261 ? -16.904 1.172   27.739  1.00 98.79 261 A 1 
ATOM 1906 O O   . SER A 1 261 ? -15.702 1.433   27.789  1.00 98.73 261 A 1 
ATOM 1907 C CB  . SER A 1 261 ? -18.516 2.233   29.393  1.00 98.58 261 A 1 
ATOM 1908 O OG  . SER A 1 261 ? -17.720 3.393   29.305  1.00 98.07 261 A 1 
ATOM 1909 N N   . ALA A 1 262 ? -17.545 1.103   26.563  1.00 98.71 262 A 1 
ATOM 1910 C CA  . ALA A 1 262 ? -16.849 1.342   25.293  1.00 98.75 262 A 1 
ATOM 1911 C C   . ALA A 1 262 ? -16.147 2.724   25.221  1.00 98.79 262 A 1 
ATOM 1912 O O   . ALA A 1 262 ? -14.982 2.772   24.818  1.00 98.71 262 A 1 
ATOM 1913 C CB  . ALA A 1 262 ? -17.817 1.102   24.123  1.00 98.62 262 A 1 
ATOM 1914 N N   . PRO A 1 263 ? -16.771 3.841   25.674  1.00 98.80 263 A 1 
ATOM 1915 C CA  . PRO A 1 263 ? -16.085 5.132   25.748  1.00 98.75 263 A 1 
ATOM 1916 C C   . PRO A 1 263 ? -14.863 5.135   26.676  1.00 98.81 263 A 1 
ATOM 1917 O O   . PRO A 1 263 ? -13.855 5.764   26.349  1.00 98.72 263 A 1 
ATOM 1918 C CB  . PRO A 1 263 ? -17.135 6.134   26.235  1.00 98.52 263 A 1 
ATOM 1919 C CG  . PRO A 1 263 ? -18.458 5.508   25.806  1.00 97.33 263 A 1 
ATOM 1920 C CD  . PRO A 1 263 ? -18.185 4.018   25.981  1.00 98.56 263 A 1 
ATOM 1921 N N   . ASP A 1 264 ? -14.933 4.434   27.821  1.00 98.78 264 A 1 
ATOM 1922 C CA  . ASP A 1 264 ? -13.829 4.397   28.786  1.00 98.79 264 A 1 
ATOM 1923 C C   . ASP A 1 264 ? -12.645 3.584   28.261  1.00 98.82 264 A 1 
ATOM 1924 O O   . ASP A 1 264 ? -11.504 4.027   28.391  1.00 98.73 264 A 1 
ATOM 1925 C CB  . ASP A 1 264 ? -14.297 3.843   30.140  1.00 98.70 264 A 1 
ATOM 1926 C CG  . ASP A 1 264 ? -15.344 4.730   30.810  1.00 98.17 264 A 1 
ATOM 1927 O OD1 . ASP A 1 264 ? -15.215 5.970   30.724  1.00 96.45 264 A 1 
ATOM 1928 O OD2 . ASP A 1 264 ? -16.317 4.144   31.342  1.00 96.36 264 A 1 
ATOM 1929 N N   . ILE A 1 265 ? -12.895 2.444   27.592  1.00 98.79 265 A 1 
ATOM 1930 C CA  . ILE A 1 265 ? -11.853 1.642   26.924  1.00 98.80 265 A 1 
ATOM 1931 C C   . ILE A 1 265 ? -11.087 2.501   25.910  1.00 98.78 265 A 1 
ATOM 1932 O O   . ILE A 1 265 ? -9.850  2.543   25.913  1.00 98.67 265 A 1 
ATOM 1933 C CB  . ILE A 1 265 ? -12.483 0.394   26.250  1.00 98.78 265 A 1 
ATOM 1934 C CG1 . ILE A 1 265 ? -13.026 -0.580  27.317  1.00 98.51 265 A 1 
ATOM 1935 C CG2 . ILE A 1 265 ? -11.463 -0.335  25.350  1.00 98.59 265 A 1 
ATOM 1936 C CD1 . ILE A 1 265 ? -13.971 -1.657  26.762  1.00 97.98 265 A 1 
ATOM 1937 N N   . ASP A 1 266 ? -11.816 3.226   25.067  1.00 98.79 266 A 1 
ATOM 1938 C CA  . ASP A 1 266 ? -11.206 4.084   24.051  1.00 98.79 266 A 1 
ATOM 1939 C C   . ASP A 1 266 ? -10.460 5.275   24.667  1.00 98.74 266 A 1 
ATOM 1940 O O   . ASP A 1 266 ? -9.370  5.637   24.211  1.00 98.52 266 A 1 
ATOM 1941 C CB  . ASP A 1 266 ? -12.287 4.544   23.059  1.00 98.73 266 A 1 
ATOM 1942 C CG  . ASP A 1 266 ? -12.486 3.578   21.887  1.00 98.69 266 A 1 
ATOM 1943 O OD1 . ASP A 1 266 ? -12.027 2.414   21.938  1.00 97.90 266 A 1 
ATOM 1944 O OD2 . ASP A 1 266 ? -12.988 4.045   20.842  1.00 97.89 266 A 1 
ATOM 1945 N N   . THR A 1 267 ? -11.008 5.870   25.731  1.00 98.77 267 A 1 
ATOM 1946 C CA  . THR A 1 267 ? -10.372 6.976   26.462  1.00 98.69 267 A 1 
ATOM 1947 C C   . THR A 1 267 ? -9.084  6.528   27.145  1.00 98.66 267 A 1 
ATOM 1948 O O   . THR A 1 267 ? -8.071  7.222   27.040  1.00 98.47 267 A 1 
ATOM 1949 C CB  . THR A 1 267 ? -11.346 7.586   27.480  1.00 98.56 267 A 1 
ATOM 1950 O OG1 . THR A 1 267 ? -12.436 8.132   26.773  1.00 96.66 267 A 1 
ATOM 1951 C CG2 . THR A 1 267 ? -10.730 8.725   28.291  1.00 96.40 267 A 1 
ATOM 1952 N N   . ALA A 1 268 ? -9.085  5.348   27.780  1.00 98.63 268 A 1 
ATOM 1953 C CA  . ALA A 1 268 ? -7.908  4.780   28.430  1.00 98.46 268 A 1 
ATOM 1954 C C   . ALA A 1 268 ? -6.749  4.597   27.439  1.00 98.41 268 A 1 
ATOM 1955 O O   . ALA A 1 268 ? -5.630  5.032   27.711  1.00 98.05 268 A 1 
ATOM 1956 C CB  . ALA A 1 268 ? -8.305  3.454   29.092  1.00 98.21 268 A 1 
ATOM 1957 N N   . MET A 1 269 ? -7.012  4.042   26.257  1.00 98.39 269 A 1 
ATOM 1958 C CA  . MET A 1 269 ? -5.969  3.878   25.237  1.00 98.16 269 A 1 
ATOM 1959 C C   . MET A 1 269 ? -5.496  5.225   24.672  1.00 98.09 269 A 1 
ATOM 1960 O O   . MET A 1 269 ? -4.294  5.442   24.502  1.00 97.51 269 A 1 
ATOM 1961 C CB  . MET A 1 269 ? -6.484  2.946   24.128  1.00 97.78 269 A 1 
ATOM 1962 C CG  . MET A 1 269 ? -5.390  2.583   23.116  1.00 95.51 269 A 1 
ATOM 1963 S SD  . MET A 1 269 ? -3.913  1.774   23.801  1.00 95.59 269 A 1 
ATOM 1964 C CE  . MET A 1 269 ? -4.588  0.148   24.229  1.00 91.40 269 A 1 
ATOM 1965 N N   . LYS A 1 270 ? -6.421  6.161   24.424  1.00 98.27 270 A 1 
ATOM 1966 C CA  . LYS A 1 270 ? -6.068  7.492   23.900  1.00 98.06 270 A 1 
ATOM 1967 C C   . LYS A 1 270 ? -5.204  8.294   24.869  1.00 97.86 270 A 1 
ATOM 1968 O O   . LYS A 1 270 ? -4.189  8.838   24.457  1.00 97.19 270 A 1 
ATOM 1969 C CB  . LYS A 1 270 ? -7.334  8.280   23.559  1.00 97.81 270 A 1 
ATOM 1970 C CG  . LYS A 1 270 ? -7.981  7.790   22.252  1.00 95.77 270 A 1 
ATOM 1971 C CD  . LYS A 1 270 ? -9.339  8.464   22.035  1.00 94.04 270 A 1 
ATOM 1972 C CE  . LYS A 1 270 ? -9.168  9.973   21.812  1.00 88.12 270 A 1 
ATOM 1973 N NZ  . LYS A 1 270 ? -10.474 10.658  21.812  1.00 82.72 270 A 1 
ATOM 1974 N N   . LEU A 1 271 ? -5.608  8.383   26.132  1.00 98.28 271 A 1 
ATOM 1975 C CA  . LEU A 1 271 ? -4.917  9.205   27.128  1.00 98.06 271 A 1 
ATOM 1976 C C   . LEU A 1 271 ? -3.755  8.466   27.798  1.00 97.97 271 A 1 
ATOM 1977 O O   . LEU A 1 271 ? -2.736  9.082   28.089  1.00 96.79 271 A 1 
ATOM 1978 C CB  . LEU A 1 271 ? -5.926  9.720   28.168  1.00 98.00 271 A 1 
ATOM 1979 C CG  . LEU A 1 271 ? -7.088  10.566  27.607  1.00 97.18 271 A 1 
ATOM 1980 C CD1 . LEU A 1 271 ? -7.937  11.094  28.766  1.00 94.97 271 A 1 
ATOM 1981 C CD2 . LEU A 1 271 ? -6.616  11.764  26.775  1.00 95.15 271 A 1 
ATOM 1982 N N   . GLY A 1 272 ? -3.883  7.155   28.016  1.00 98.03 272 A 1 
ATOM 1983 C CA  . GLY A 1 272 ? -2.846  6.341   28.656  1.00 97.53 272 A 1 
ATOM 1984 C C   . GLY A 1 272 ? -1.675  5.989   27.736  1.00 97.51 272 A 1 
ATOM 1985 O O   . GLY A 1 272 ? -0.536  5.932   28.192  1.00 96.03 272 A 1 
ATOM 1986 N N   . ALA A 1 273 ? -1.935  5.789   26.436  1.00 97.60 273 A 1 
ATOM 1987 C CA  . ALA A 1 273 ? -0.912  5.414   25.452  1.00 96.88 273 A 1 
ATOM 1988 C C   . ALA A 1 273 ? -0.664  6.485   24.371  1.00 97.06 273 A 1 
ATOM 1989 O O   . ALA A 1 273 ? 0.035   6.219   23.393  1.00 94.81 273 A 1 
ATOM 1990 C CB  . ALA A 1 273 ? -1.274  4.043   24.865  1.00 95.82 273 A 1 
ATOM 1991 N N   . ASN A 1 274 ? -1.247  7.686   24.518  1.00 96.81 274 A 1 
ATOM 1992 C CA  . ASN A 1 274 ? -1.200  8.760   23.517  1.00 97.14 274 A 1 
ATOM 1993 C C   . ASN A 1 274 ? -1.613  8.291   22.102  1.00 97.23 274 A 1 
ATOM 1994 O O   . ASN A 1 274 ? -1.077  8.747   21.084  1.00 95.30 274 A 1 
ATOM 1995 C CB  . ASN A 1 274 ? 0.170   9.453   23.588  1.00 96.82 274 A 1 
ATOM 1996 C CG  . ASN A 1 274 ? 0.200   10.770  22.837  1.00 93.11 274 A 1 
ATOM 1997 O OD1 . ASN A 1 274 ? -0.751  11.535  22.806  1.00 87.01 274 A 1 
ATOM 1998 N ND2 . ASN A 1 274 ? 1.310   11.094  22.217  1.00 86.42 274 A 1 
ATOM 1999 N N   . HIS A 1 275 ? -2.562  7.351   22.024  1.00 97.09 275 A 1 
ATOM 2000 C CA  . HIS A 1 275 ? -3.027  6.808   20.753  1.00 97.14 275 A 1 
ATOM 2001 C C   . HIS A 1 275 ? -4.048  7.759   20.098  1.00 97.37 275 A 1 
ATOM 2002 O O   . HIS A 1 275 ? -4.956  8.242   20.773  1.00 95.35 275 A 1 
ATOM 2003 C CB  . HIS A 1 275 ? -3.588  5.395   20.971  1.00 96.10 275 A 1 
ATOM 2004 C CG  . HIS A 1 275 ? -3.579  4.578   19.708  1.00 94.05 275 A 1 
ATOM 2005 N ND1 . HIS A 1 275 ? -4.608  4.456   18.806  1.00 82.18 275 A 1 
ATOM 2006 C CD2 . HIS A 1 275 ? -2.525  3.863   19.216  1.00 85.34 275 A 1 
ATOM 2007 C CE1 . HIS A 1 275 ? -4.182  3.688   17.787  1.00 85.53 275 A 1 
ATOM 2008 N NE2 . HIS A 1 275 ? -2.920  3.308   17.997  1.00 86.40 275 A 1 
ATOM 2009 N N   . PRO A 1 276 ? -3.965  8.057   18.780  1.00 97.35 276 A 1 
ATOM 2010 C CA  . PRO A 1 276 ? -4.834  9.062   18.151  1.00 96.86 276 A 1 
ATOM 2011 C C   . PRO A 1 276 ? -6.318  8.670   18.120  1.00 97.46 276 A 1 
ATOM 2012 O O   . PRO A 1 276 ? -7.189  9.536   18.010  1.00 96.48 276 A 1 
ATOM 2013 C CB  . PRO A 1 276 ? -4.268  9.229   16.735  1.00 95.54 276 A 1 
ATOM 2014 C CG  . PRO A 1 276 ? -3.581  7.893   16.457  1.00 93.02 276 A 1 
ATOM 2015 C CD  . PRO A 1 276 ? -3.019  7.510   17.821  1.00 96.10 276 A 1 
ATOM 2016 N N   . MET A 1 277 ? -6.621  7.366   18.218  1.00 97.56 277 A 1 
ATOM 2017 C CA  . MET A 1 277 ? -7.976  6.814   18.186  1.00 97.68 277 A 1 
ATOM 2018 C C   . MET A 1 277 ? -8.062  5.613   19.125  1.00 98.16 277 A 1 
ATOM 2019 O O   . MET A 1 277 ? -7.117  4.832   19.203  1.00 97.58 277 A 1 
ATOM 2020 C CB  . MET A 1 277 ? -8.311  6.431   16.736  1.00 96.44 277 A 1 
ATOM 2021 C CG  . MET A 1 277 ? -9.748  5.944   16.550  1.00 94.27 277 A 1 
ATOM 2022 S SD  . MET A 1 277 ? -10.230 5.649   14.823  1.00 94.86 277 A 1 
ATOM 2023 C CE  . MET A 1 277 ? -10.178 7.331   14.166  1.00 89.21 277 A 1 
ATOM 2024 N N   . GLY A 1 278 ? -9.188  5.456   19.831  1.00 98.21 278 A 1 
ATOM 2025 C CA  . GLY A 1 278 ? -9.435  4.276   20.651  1.00 98.34 278 A 1 
ATOM 2026 C C   . GLY A 1 278 ? -9.622  3.009   19.806  1.00 98.47 278 A 1 
ATOM 2027 O O   . GLY A 1 278 ? -10.050 3.106   18.654  1.00 98.31 278 A 1 
ATOM 2028 N N   . PRO A 1 279 ? -9.315  1.815   20.346  1.00 98.70 279 A 1 
ATOM 2029 C CA  . PRO A 1 279 ? -9.349  0.558   19.598  1.00 98.71 279 A 1 
ATOM 2030 C C   . PRO A 1 279 ? -10.747 0.165   19.107  1.00 98.72 279 A 1 
ATOM 2031 O O   . PRO A 1 279 ? -10.868 -0.366  18.005  1.00 98.50 279 A 1 
ATOM 2032 C CB  . PRO A 1 279 ? -8.770  -0.490  20.558  1.00 98.50 279 A 1 
ATOM 2033 C CG  . PRO A 1 279 ? -8.995  0.100   21.947  1.00 97.68 279 A 1 
ATOM 2034 C CD  . PRO A 1 279 ? -8.833  1.593   21.703  1.00 98.58 279 A 1 
ATOM 2035 N N   . LEU A 1 280 ? -11.814 0.444   19.864  1.00 98.74 280 A 1 
ATOM 2036 C CA  . LEU A 1 280 ? -13.184 0.111   19.451  1.00 98.75 280 A 1 
ATOM 2037 C C   . LEU A 1 280 ? -13.666 1.032   18.320  1.00 98.62 280 A 1 
ATOM 2038 O O   . LEU A 1 280 ? -14.158 0.558   17.296  1.00 98.43 280 A 1 
ATOM 2039 C CB  . LEU A 1 280 ? -14.122 0.162   20.667  1.00 98.80 280 A 1 
ATOM 2040 C CG  . LEU A 1 280 ? -13.774 -0.816  21.804  1.00 98.59 280 A 1 
ATOM 2041 C CD1 . LEU A 1 280 ? -14.733 -0.603  22.970  1.00 98.22 280 A 1 
ATOM 2042 C CD2 . LEU A 1 280 ? -13.878 -2.278  21.366  1.00 98.21 280 A 1 
ATOM 2043 N N   . ALA A 1 281 ? -13.428 2.344   18.438  1.00 98.72 281 A 1 
ATOM 2044 C CA  . ALA A 1 281 ? -13.711 3.300   17.362  1.00 98.51 281 A 1 
ATOM 2045 C C   . ALA A 1 281 ? -12.864 3.040   16.103  1.00 98.26 281 A 1 
ATOM 2046 O O   . ALA A 1 281 ? -13.333 3.269   14.981  1.00 97.67 281 A 1 
ATOM 2047 C CB  . ALA A 1 281 ? -13.481 4.720   17.888  1.00 98.30 281 A 1 
ATOM 2048 N N   . LEU A 1 282 ? -11.623 2.548   16.272  1.00 98.35 282 A 1 
ATOM 2049 C CA  . LEU A 1 282 ? -10.773 2.111   15.165  1.00 98.03 282 A 1 
ATOM 2050 C C   . LEU A 1 282 ? -11.358 0.879   14.465  1.00 97.93 282 A 1 
ATOM 2051 O O   . LEU A 1 282 ? -11.428 0.863   13.238  1.00 97.45 282 A 1 
ATOM 2052 C CB  . LEU A 1 282 ? -9.351  1.857   15.688  1.00 97.63 282 A 1 
ATOM 2053 C CG  . LEU A 1 282 ? -8.364  1.350   14.619  1.00 96.21 282 A 1 
ATOM 2054 C CD1 . LEU A 1 282 ? -8.170  2.350   13.480  1.00 93.96 282 A 1 
ATOM 2055 C CD2 . LEU A 1 282 ? -7.006  1.086   15.267  1.00 93.82 282 A 1 
ATOM 2056 N N   . GLY A 1 283 ? -11.832 -0.121  15.229  1.00 98.25 283 A 1 
ATOM 2057 C CA  . GLY A 1 283 ? -12.536 -1.284  14.688  1.00 98.20 283 A 1 
ATOM 2058 C C   . GLY A 1 283 ? -13.758 -0.888  13.860  1.00 97.99 283 A 1 
ATOM 2059 O O   . GLY A 1 283 ? -13.907 -1.323  12.717  1.00 97.69 283 A 1 
ATOM 2060 N N   . ASP A 1 284 ? -14.582 0.016   14.380  1.00 98.30 284 A 1 
ATOM 2061 C CA  . ASP A 1 284 ? -15.758 0.550   13.683  1.00 98.07 284 A 1 
ATOM 2062 C C   . ASP A 1 284 ? -15.405 1.353   12.422  1.00 97.30 284 A 1 
ATOM 2063 O O   . ASP A 1 284 ? -16.176 1.356   11.452  1.00 96.09 284 A 1 
ATOM 2064 C CB  . ASP A 1 284 ? -16.553 1.443   14.645  1.00 98.14 284 A 1 
ATOM 2065 C CG  . ASP A 1 284 ? -17.459 0.681   15.613  1.00 98.19 284 A 1 
ATOM 2066 O OD1 . ASP A 1 284 ? -17.591 -0.558  15.505  1.00 96.69 284 A 1 
ATOM 2067 O OD2 . ASP A 1 284 ? -18.123 1.359   16.425  1.00 96.85 284 A 1 
ATOM 2068 N N   . LEU A 1 285 ? -14.255 2.047   12.410  1.00 97.67 285 A 1 
ATOM 2069 C CA  . LEU A 1 285 ? -13.758 2.774   11.239  1.00 96.78 285 A 1 
ATOM 2070 C C   . LEU A 1 285 ? -13.291 1.824   10.132  1.00 96.45 285 A 1 
ATOM 2071 O O   . LEU A 1 285 ? -13.607 2.058   8.963   1.00 95.15 285 A 1 
ATOM 2072 C CB  . LEU A 1 285 ? -12.631 3.728   11.675  1.00 96.26 285 A 1 
ATOM 2073 C CG  . LEU A 1 285 ? -11.964 4.501   10.519  1.00 94.19 285 A 1 
ATOM 2074 C CD1 . LEU A 1 285 ? -12.941 5.436   9.803   1.00 91.05 285 A 1 
ATOM 2075 C CD2 . LEU A 1 285 ? -10.812 5.347   11.058  1.00 90.97 285 A 1 
ATOM 2076 N N   . ILE A 1 286 ? -12.544 0.778   10.495  1.00 96.55 286 A 1 
ATOM 2077 C CA  . ILE A 1 286 ? -12.051 -0.244  9.556   1.00 95.88 286 A 1 
ATOM 2078 C C   . ILE A 1 286 ? -13.226 -1.070  9.013   1.00 95.42 286 A 1 
ATOM 2079 O O   . ILE A 1 286 ? -13.319 -1.337  7.815   1.00 94.31 286 A 1 
ATOM 2080 C CB  . ILE A 1 286 ? -10.996 -1.129  10.267  1.00 95.83 286 A 1 
ATOM 2081 C CG1 . ILE A 1 286 ? -9.726  -0.311  10.598  1.00 95.17 286 A 1 
ATOM 2082 C CG2 . ILE A 1 286 ? -10.621 -2.348  9.407   1.00 95.31 286 A 1 
ATOM 2083 C CD1 . ILE A 1 286 ? -8.783  -1.011  11.587  1.00 93.83 286 A 1 
ATOM 2084 N N   . GLY A 1 287 ? -14.157 -1.423  9.886   1.00 97.18 287 A 1 
ATOM 2085 C CA  . GLY A 1 287 ? -15.222 -2.387  9.641   1.00 96.81 287 A 1 
ATOM 2086 C C   . GLY A 1 287 ? -14.960 -3.679  10.413  1.00 97.07 287 A 1 
ATOM 2087 O O   . GLY A 1 287 ? -13.898 -4.288  10.277  1.00 96.87 287 A 1 
ATOM 2088 N N   . LEU A 1 288 ? -15.918 -4.095  11.253  1.00 97.48 288 A 1 
ATOM 2089 C CA  . LEU A 1 288 ? -15.726 -5.247  12.145  1.00 98.21 288 A 1 
ATOM 2090 C C   . LEU A 1 288 ? -15.626 -6.578  11.389  1.00 98.22 288 A 1 
ATOM 2091 O O   . LEU A 1 288 ? -14.962 -7.497  11.853  1.00 98.16 288 A 1 
ATOM 2092 C CB  . LEU A 1 288 ? -16.843 -5.298  13.198  1.00 98.48 288 A 1 
ATOM 2093 C CG  . LEU A 1 288 ? -16.933 -4.064  14.115  1.00 98.12 288 A 1 
ATOM 2094 C CD1 . LEU A 1 288 ? -17.933 -4.345  15.234  1.00 97.55 288 A 1 
ATOM 2095 C CD2 . LEU A 1 288 ? -15.591 -3.697  14.757  1.00 97.30 288 A 1 
ATOM 2096 N N   . ASP A 1 289 ? -16.226 -6.683  10.203  1.00 97.77 289 A 1 
ATOM 2097 C CA  . ASP A 1 289 ? -16.060 -7.809  9.284   1.00 97.30 289 A 1 
ATOM 2098 C C   . ASP A 1 289 ? -14.626 -7.920  8.757   1.00 97.26 289 A 1 
ATOM 2099 O O   . ASP A 1 289 ? -14.079 -9.019  8.718   1.00 96.48 289 A 1 
ATOM 2100 C CB  . ASP A 1 289 ? -17.061 -7.698  8.123   1.00 96.70 289 A 1 
ATOM 2101 C CG  . ASP A 1 289 ? -16.971 -6.392  7.331   1.00 95.85 289 A 1 
ATOM 2102 O OD1 . ASP A 1 289 ? -16.673 -5.318  7.914   1.00 94.98 289 A 1 
ATOM 2103 O OD2 . ASP A 1 289 ? -17.305 -6.376  6.130   1.00 94.27 289 A 1 
ATOM 2104 N N   . VAL A 1 290 ? -13.976 -6.799  8.434   1.00 96.44 290 A 1 
ATOM 2105 C CA  . VAL A 1 290 ? -12.564 -6.766  8.036   1.00 95.81 290 A 1 
ATOM 2106 C C   . VAL A 1 290 ? -11.673 -7.149  9.216   1.00 96.26 290 A 1 
ATOM 2107 O O   . VAL A 1 290 ? -10.793 -7.994  9.067   1.00 96.09 290 A 1 
ATOM 2108 C CB  . VAL A 1 290 ? -12.168 -5.388  7.474   1.00 95.04 290 A 1 
ATOM 2109 C CG1 . VAL A 1 290 ? -10.693 -5.349  7.059   1.00 93.76 290 A 1 
ATOM 2110 C CG2 . VAL A 1 290 ? -13.015 -5.014  6.253   1.00 93.83 290 A 1 
ATOM 2111 N N   . CYS A 1 291 ? -11.935 -6.596  10.415  1.00 97.11 291 A 1 
ATOM 2112 C CA  . CYS A 1 291 ? -11.199 -6.979  11.625  1.00 97.61 291 A 1 
ATOM 2113 C C   . CYS A 1 291 ? -11.325 -8.482  11.918  1.00 97.89 291 A 1 
ATOM 2114 O O   . CYS A 1 291 ? -10.328 -9.129  12.240  1.00 97.87 291 A 1 
ATOM 2115 C CB  . CYS A 1 291 ? -11.706 -6.161  12.824  1.00 97.81 291 A 1 
ATOM 2116 S SG  . CYS A 1 291 ? -11.339 -4.395  12.600  1.00 97.49 291 A 1 
ATOM 2117 N N   . LEU A 1 292 ? -12.530 -9.045  11.786  1.00 97.97 292 A 1 
ATOM 2118 C CA  . LEU A 1 292 ? -12.771 -10.478 11.961  1.00 98.04 292 A 1 
ATOM 2119 C C   . LEU A 1 292 ? -12.003 -11.306 10.927  1.00 97.79 292 A 1 
ATOM 2120 O O   . LEU A 1 292 ? -11.316 -12.243 11.319  1.00 97.65 292 A 1 
ATOM 2121 C CB  . LEU A 1 292 ? -14.285 -10.761 11.912  1.00 98.29 292 A 1 
ATOM 2122 C CG  . LEU A 1 292 ? -14.641 -12.256 12.020  1.00 98.20 292 A 1 
ATOM 2123 C CD1 . LEU A 1 292 ? -14.145 -12.879 13.328  1.00 97.80 292 A 1 
ATOM 2124 C CD2 . LEU A 1 292 ? -16.156 -12.439 11.963  1.00 97.83 292 A 1 
ATOM 2125 N N   . ALA A 1 293 ? -12.078 -10.952 9.644   1.00 96.98 293 A 1 
ATOM 2126 C CA  . ALA A 1 293 ? -11.382 -11.669 8.575   1.00 95.99 293 A 1 
ATOM 2127 C C   . ALA A 1 293 ? -9.861  -11.694 8.799   1.00 95.93 293 A 1 
ATOM 2128 O O   . ALA A 1 293 ? -9.236  -12.744 8.676   1.00 95.46 293 A 1 
ATOM 2129 C CB  . ALA A 1 293 ? -11.745 -11.019 7.236   1.00 95.32 293 A 1 
ATOM 2130 N N   . VAL A 1 294 ? -9.267  -10.564 9.215   1.00 96.41 294 A 1 
ATOM 2131 C CA  . VAL A 1 294 ? -7.835  -10.502 9.561   1.00 96.41 294 A 1 
ATOM 2132 C C   . VAL A 1 294 ? -7.512  -11.420 10.742  1.00 96.86 294 A 1 
ATOM 2133 O O   . VAL A 1 294 ? -6.538  -12.167 10.681  1.00 96.78 294 A 1 
ATOM 2134 C CB  . VAL A 1 294 ? -7.396  -9.056  9.852   1.00 96.08 294 A 1 
ATOM 2135 C CG1 . VAL A 1 294 ? -5.954  -8.991  10.373  1.00 95.17 294 A 1 
ATOM 2136 C CG2 . VAL A 1 294 ? -7.454  -8.191  8.586   1.00 95.16 294 A 1 
ATOM 2137 N N   . MET A 1 295 ? -8.326  -11.412 11.807  1.00 97.54 295 A 1 
ATOM 2138 C CA  . MET A 1 295 ? -8.122  -12.314 12.948  1.00 97.97 295 A 1 
ATOM 2139 C C   . MET A 1 295 ? -8.240  -13.790 12.550  1.00 97.95 295 A 1 
ATOM 2140 O O   . MET A 1 295 ? -7.481  -14.615 13.055  1.00 98.05 295 A 1 
ATOM 2141 C CB  . MET A 1 295 ? -9.120  -11.999 14.071  1.00 98.26 295 A 1 
ATOM 2142 C CG  . MET A 1 295 ? -8.825  -10.683 14.802  1.00 97.95 295 A 1 
ATOM 2143 S SD  . MET A 1 295 ? -7.186  -10.536 15.576  1.00 98.29 295 A 1 
ATOM 2144 C CE  . MET A 1 295 ? -7.210  -11.934 16.726  1.00 96.80 295 A 1 
ATOM 2145 N N   . GLU A 1 296 ? -9.167  -14.140 11.651  1.00 97.46 296 A 1 
ATOM 2146 C CA  . GLU A 1 296 ? -9.315  -15.507 11.140  1.00 97.03 296 A 1 
ATOM 2147 C C   . GLU A 1 296 ? -8.085  -15.954 10.346  1.00 96.79 296 A 1 
ATOM 2148 O O   . GLU A 1 296 ? -7.583  -17.042 10.607  1.00 96.25 296 A 1 
ATOM 2149 C CB  . GLU A 1 296 ? -10.592 -15.642 10.295  1.00 96.99 296 A 1 
ATOM 2150 C CG  . GLU A 1 296 ? -11.823 -15.619 11.209  1.00 95.90 296 A 1 
ATOM 2151 C CD  . GLU A 1 296 ? -13.150 -15.844 10.484  1.00 95.51 296 A 1 
ATOM 2152 O OE1 . GLU A 1 296 ? -14.053 -16.390 11.176  1.00 90.33 296 A 1 
ATOM 2153 O OE2 . GLU A 1 296 ? -13.298 -15.484 9.307   1.00 91.89 296 A 1 
ATOM 2154 N N   . VAL A 1 297 ? -7.549  -15.100 9.468   1.00 96.42 297 A 1 
ATOM 2155 C CA  . VAL A 1 297 ? -6.311  -15.382 8.723   1.00 95.61 297 A 1 
ATOM 2156 C C   . VAL A 1 297 ? -5.123  -15.527 9.675   1.00 95.95 297 A 1 
ATOM 2157 O O   . VAL A 1 297 ? -4.369  -16.489 9.577   1.00 95.66 297 A 1 
ATOM 2158 C CB  . VAL A 1 297 ? -6.049  -14.297 7.659   1.00 94.82 297 A 1 
ATOM 2159 C CG1 . VAL A 1 297 ? -4.672  -14.455 6.994   1.00 92.67 297 A 1 
ATOM 2160 C CG2 . VAL A 1 297 ? -7.101  -14.365 6.546   1.00 93.00 297 A 1 
ATOM 2161 N N   . LEU A 1 298 ? -4.967  -14.618 10.647  1.00 96.60 298 A 1 
ATOM 2162 C CA  . LEU A 1 298 ? -3.899  -14.732 11.649  1.00 97.00 298 A 1 
ATOM 2163 C C   . LEU A 1 298 ? -3.976  -16.061 12.410  1.00 97.40 298 A 1 
ATOM 2164 O O   . LEU A 1 298 ? -2.947  -16.684 12.661  1.00 97.39 298 A 1 
ATOM 2165 C CB  . LEU A 1 298 ? -3.980  -13.559 12.645  1.00 97.13 298 A 1 
ATOM 2166 C CG  . LEU A 1 298 ? -3.552  -12.190 12.090  1.00 96.48 298 A 1 
ATOM 2167 C CD1 . LEU A 1 298 ? -3.837  -11.107 13.133  1.00 95.71 298 A 1 
ATOM 2168 C CD2 . LEU A 1 298 ? -2.061  -12.145 11.769  1.00 95.49 298 A 1 
ATOM 2169 N N   . TYR A 1 299 ? -5.190  -16.489 12.786  1.00 97.77 299 A 1 
ATOM 2170 C CA  . TYR A 1 299 ? -5.396  -17.736 13.514  1.00 97.82 299 A 1 
ATOM 2171 C C   . TYR A 1 299 ? -5.155  -18.968 12.636  1.00 97.50 299 A 1 
ATOM 2172 O O   . TYR A 1 299 ? -4.437  -19.868 13.061  1.00 97.16 299 A 1 
ATOM 2173 C CB  . TYR A 1 299 ? -6.801  -17.743 14.135  1.00 98.04 299 A 1 
ATOM 2174 C CG  . TYR A 1 299 ? -7.096  -18.980 14.969  1.00 98.06 299 A 1 
ATOM 2175 C CD1 . TYR A 1 299 ? -8.252  -19.748 14.714  1.00 96.47 299 A 1 
ATOM 2176 C CD2 . TYR A 1 299 ? -6.199  -19.383 15.979  1.00 96.90 299 A 1 
ATOM 2177 C CE1 . TYR A 1 299 ? -8.511  -20.907 15.469  1.00 96.69 299 A 1 
ATOM 2178 C CE2 . TYR A 1 299 ? -6.446  -20.546 16.730  1.00 96.72 299 A 1 
ATOM 2179 C CZ  . TYR A 1 299 ? -7.604  -21.310 16.476  1.00 97.18 299 A 1 
ATOM 2180 O OH  . TYR A 1 299 ? -7.841  -22.437 17.197  1.00 96.19 299 A 1 
ATOM 2181 N N   . SER A 1 300 ? -5.709  -19.009 11.415  1.00 97.32 300 A 1 
ATOM 2182 C CA  . SER A 1 300 ? -5.579  -20.168 10.522  1.00 96.43 300 A 1 
ATOM 2183 C C   . SER A 1 300 ? -4.142  -20.402 10.059  1.00 96.14 300 A 1 
ATOM 2184 O O   . SER A 1 300 ? -3.684  -21.539 10.075  1.00 94.88 300 A 1 
ATOM 2185 C CB  . SER A 1 300 ? -6.508  -20.041 9.307   1.00 95.46 300 A 1 
ATOM 2186 O OG  . SER A 1 300 ? -6.207  -18.923 8.500   1.00 88.34 300 A 1 
ATOM 2187 N N   . GLU A 1 301 ? -3.422  -19.333 9.716   1.00 96.02 301 A 1 
ATOM 2188 C CA  . GLU A 1 301 ? -2.054  -19.423 9.190   1.00 95.10 301 A 1 
ATOM 2189 C C   . GLU A 1 301 ? -1.015  -19.717 10.278  1.00 95.40 301 A 1 
ATOM 2190 O O   . GLU A 1 301 ? -0.044  -20.428 10.049  1.00 94.05 301 A 1 
ATOM 2191 C CB  . GLU A 1 301 ? -1.684  -18.099 8.497   1.00 94.09 301 A 1 
ATOM 2192 C CG  . GLU A 1 301 ? -2.484  -17.816 7.216   1.00 90.87 301 A 1 
ATOM 2193 C CD  . GLU A 1 301 ? -2.250  -18.872 6.135   1.00 88.82 301 A 1 
ATOM 2194 O OE1 . GLU A 1 301 ? -3.263  -19.379 5.608   1.00 80.64 301 A 1 
ATOM 2195 O OE2 . GLU A 1 301 ? -1.064  -19.178 5.883   1.00 80.89 301 A 1 
ATOM 2196 N N   . SER A 1 302 ? -1.201  -19.163 11.488  1.00 96.04 302 A 1 
ATOM 2197 C CA  . SER A 1 302 ? -0.248  -19.384 12.585  1.00 95.98 302 A 1 
ATOM 2198 C C   . SER A 1 302 ? -0.544  -20.633 13.413  1.00 96.54 302 A 1 
ATOM 2199 O O   . SER A 1 302 ? 0.364   -21.164 14.052  1.00 95.73 302 A 1 
ATOM 2200 C CB  . SER A 1 302 ? -0.171  -18.157 13.497  1.00 95.63 302 A 1 
ATOM 2201 O OG  . SER A 1 302 ? -1.354  -17.973 14.234  1.00 94.70 302 A 1 
ATOM 2202 N N   . GLY A 1 303 ? -1.807  -21.066 13.477  1.00 96.82 303 A 1 
ATOM 2203 C CA  . GLY A 1 303 ? -2.286  -22.065 14.435  1.00 96.84 303 A 1 
ATOM 2204 C C   . GLY A 1 303 ? -2.229  -21.618 15.906  1.00 97.53 303 A 1 
ATOM 2205 O O   . GLY A 1 303 ? -2.570  -22.401 16.795  1.00 96.73 303 A 1 
ATOM 2206 N N   . ASP A 1 304 ? -1.816  -20.373 16.189  1.00 97.63 304 A 1 
ATOM 2207 C CA  . ASP A 1 304 ? -1.639  -19.861 17.551  1.00 97.79 304 A 1 
ATOM 2208 C C   . ASP A 1 304 ? -2.982  -19.383 18.138  1.00 98.07 304 A 1 
ATOM 2209 O O   . ASP A 1 304 ? -3.563  -18.410 17.637  1.00 97.90 304 A 1 
ATOM 2210 C CB  . ASP A 1 304 ? -0.564  -18.759 17.555  1.00 97.32 304 A 1 
ATOM 2211 C CG  . ASP A 1 304 ? -0.205  -18.222 18.946  1.00 96.61 304 A 1 
ATOM 2212 O OD1 . ASP A 1 304 ? -0.950  -18.486 19.921  1.00 94.89 304 A 1 
ATOM 2213 O OD2 . ASP A 1 304 ? 0.808   -17.489 19.036  1.00 94.21 304 A 1 
ATOM 2214 N N   . PRO A 1 305 ? -3.488  -19.999 19.242  1.00 98.08 305 A 1 
ATOM 2215 C CA  . PRO A 1 305 ? -4.730  -19.591 19.906  1.00 97.89 305 A 1 
ATOM 2216 C C   . PRO A 1 305 ? -4.780  -18.120 20.339  1.00 98.02 305 A 1 
ATOM 2217 O O   . PRO A 1 305 ? -5.878  -17.583 20.511  1.00 97.31 305 A 1 
ATOM 2218 C CB  . PRO A 1 305 ? -4.863  -20.509 21.125  1.00 97.18 305 A 1 
ATOM 2219 C CG  . PRO A 1 305 ? -4.088  -21.758 20.716  1.00 95.36 305 A 1 
ATOM 2220 C CD  . PRO A 1 305 ? -2.941  -21.186 19.888  1.00 97.47 305 A 1 
ATOM 2221 N N   . LYS A 1 306 ? -3.628  -17.457 20.486  1.00 97.91 306 A 1 
ATOM 2222 C CA  . LYS A 1 306 ? -3.521  -16.012 20.748  1.00 97.61 306 A 1 
ATOM 2223 C C   . LYS A 1 306 ? -4.306  -15.175 19.733  1.00 97.95 306 A 1 
ATOM 2224 O O   . LYS A 1 306 ? -4.839  -14.128 20.085  1.00 97.53 306 A 1 
ATOM 2225 C CB  . LYS A 1 306 ? -2.034  -15.638 20.732  1.00 96.66 306 A 1 
ATOM 2226 C CG  . LYS A 1 306 ? -1.802  -14.135 20.922  1.00 95.32 306 A 1 
ATOM 2227 C CD  . LYS A 1 306 ? -0.310  -13.812 20.871  1.00 93.43 306 A 1 
ATOM 2228 C CE  . LYS A 1 306 ? -0.134  -12.295 20.956  1.00 90.03 306 A 1 
ATOM 2229 N NZ  . LYS A 1 306 ? 1.294   -11.924 20.878  1.00 87.21 306 A 1 
ATOM 2230 N N   . TYR A 1 307 ? -4.382  -15.621 18.486  1.00 98.17 307 A 1 
ATOM 2231 C CA  . TYR A 1 307 ? -5.062  -14.896 17.412  1.00 98.26 307 A 1 
ATOM 2232 C C   . TYR A 1 307 ? -6.523  -15.315 17.218  1.00 98.44 307 A 1 
ATOM 2233 O O   . TYR A 1 307 ? -7.174  -14.876 16.269  1.00 98.20 307 A 1 
ATOM 2234 C CB  . TYR A 1 307 ? -4.246  -15.017 16.125  1.00 97.92 307 A 1 
ATOM 2235 C CG  . TYR A 1 307 ? -2.858  -14.418 16.226  1.00 97.72 307 A 1 
ATOM 2236 C CD1 . TYR A 1 307 ? -2.698  -13.030 16.424  1.00 96.94 307 A 1 
ATOM 2237 C CD2 . TYR A 1 307 ? -1.726  -15.247 16.130  1.00 97.06 307 A 1 
ATOM 2238 C CE1 . TYR A 1 307 ? -1.410  -12.473 16.523  1.00 96.56 307 A 1 
ATOM 2239 C CE2 . TYR A 1 307 ? -0.435  -14.693 16.228  1.00 96.26 307 A 1 
ATOM 2240 C CZ  . TYR A 1 307 ? -0.275  -13.306 16.425  1.00 96.51 307 A 1 
ATOM 2241 O OH  . TYR A 1 307 ? 0.972   -12.774 16.523  1.00 95.24 307 A 1 
ATOM 2242 N N   . ARG A 1 308 ? -7.089  -16.163 18.111  1.00 98.73 308 A 1 
ATOM 2243 C CA  . ARG A 1 308 ? -8.495  -16.572 18.014  1.00 98.74 308 A 1 
ATOM 2244 C C   . ARG A 1 308 ? -9.418  -15.354 18.107  1.00 98.82 308 A 1 
ATOM 2245 O O   . ARG A 1 308 ? -9.361  -14.631 19.104  1.00 98.69 308 A 1 
ATOM 2246 C CB  . ARG A 1 308 ? -8.802  -17.611 19.103  1.00 98.29 308 A 1 
ATOM 2247 C CG  . ARG A 1 308 ? -10.220 -18.173 18.951  1.00 93.82 308 A 1 
ATOM 2248 C CD  . ARG A 1 308 ? -10.490 -19.274 19.987  1.00 92.94 308 A 1 
ATOM 2249 N NE  . ARG A 1 308 ? -10.482 -18.730 21.353  1.00 84.21 308 A 1 
ATOM 2250 C CZ  . ARG A 1 308 ? -10.314 -19.409 22.477  1.00 77.73 308 A 1 
ATOM 2251 N NH1 . ARG A 1 308 ? -10.149 -20.699 22.476  1.00 68.54 308 A 1 
ATOM 2252 N NH2 . ARG A 1 308 ? -10.305 -18.785 23.627  1.00 67.10 308 A 1 
ATOM 2253 N N   . PRO A 1 309 ? -10.322 -15.137 17.120  1.00 98.82 309 A 1 
ATOM 2254 C CA  . PRO A 1 309 ? -11.246 -14.010 17.187  1.00 98.82 309 A 1 
ATOM 2255 C C   . PRO A 1 309 ? -12.179 -14.116 18.395  1.00 98.85 309 A 1 
ATOM 2256 O O   . PRO A 1 309 ? -12.744 -15.188 18.662  1.00 98.69 309 A 1 
ATOM 2257 C CB  . PRO A 1 309 ? -12.042 -14.018 15.880  1.00 98.52 309 A 1 
ATOM 2258 C CG  . PRO A 1 309 ? -11.193 -14.865 14.930  1.00 97.09 309 A 1 
ATOM 2259 C CD  . PRO A 1 309 ? -10.460 -15.830 15.855  1.00 98.53 309 A 1 
ATOM 2260 N N   . HIS A 1 310 ? -12.398 -13.004 19.100  1.00 98.80 310 A 1 
ATOM 2261 C CA  . HIS A 1 310 ? -13.272 -12.962 20.266  1.00 98.80 310 A 1 
ATOM 2262 C C   . HIS A 1 310 ? -14.739 -13.267 19.877  1.00 98.80 310 A 1 
ATOM 2263 O O   . HIS A 1 310 ? -15.224 -12.758 18.859  1.00 98.71 310 A 1 
ATOM 2264 C CB  . HIS A 1 310 ? -13.129 -11.606 20.979  1.00 98.75 310 A 1 
ATOM 2265 C CG  . HIS A 1 310 ? -13.795 -11.638 22.331  1.00 98.56 310 A 1 
ATOM 2266 N ND1 . HIS A 1 310 ? -15.087 -11.266 22.603  1.00 93.12 310 A 1 
ATOM 2267 C CD2 . HIS A 1 310 ? -13.287 -12.187 23.475  1.00 94.53 310 A 1 
ATOM 2268 C CE1 . HIS A 1 310 ? -15.362 -11.592 23.874  1.00 95.17 310 A 1 
ATOM 2269 N NE2 . HIS A 1 310 ? -14.292 -12.165 24.437  1.00 95.86 310 A 1 
ATOM 2270 N N   . PRO A 1 311 ? -15.501 -14.061 20.674  1.00 98.83 311 A 1 
ATOM 2271 C CA  . PRO A 1 311 ? -16.897 -14.397 20.363  1.00 98.79 311 A 1 
ATOM 2272 C C   . PRO A 1 311 ? -17.810 -13.179 20.143  1.00 98.83 311 A 1 
ATOM 2273 O O   . PRO A 1 311 ? -18.689 -13.227 19.282  1.00 98.67 311 A 1 
ATOM 2274 C CB  . PRO A 1 311 ? -17.386 -15.237 21.547  1.00 98.62 311 A 1 
ATOM 2275 C CG  . PRO A 1 311 ? -16.109 -15.917 22.038  1.00 97.74 311 A 1 
ATOM 2276 C CD  . PRO A 1 311 ? -15.042 -14.844 21.814  1.00 98.66 311 A 1 
ATOM 2277 N N   . LEU A 1 312 ? -17.598 -12.080 20.873  1.00 98.75 312 A 1 
ATOM 2278 C CA  . LEU A 1 312 ? -18.349 -10.832 20.681  1.00 98.75 312 A 1 
ATOM 2279 C C   . LEU A 1 312 ? -18.159 -10.281 19.265  1.00 98.77 312 A 1 
ATOM 2280 O O   . LEU A 1 312 ? -19.152 -9.952  18.619  1.00 98.66 312 A 1 
ATOM 2281 C CB  . LEU A 1 312 ? -17.943 -9.790  21.743  1.00 98.71 312 A 1 
ATOM 2282 C CG  . LEU A 1 312 ? -18.677 -8.436  21.605  1.00 98.42 312 A 1 
ATOM 2283 C CD1 . LEU A 1 312 ? -20.197 -8.577  21.745  1.00 97.76 312 A 1 
ATOM 2284 C CD2 . LEU A 1 312 ? -18.184 -7.453  22.658  1.00 97.85 312 A 1 
ATOM 2285 N N   . LEU A 1 313 ? -16.934 -10.246 18.751  1.00 98.72 313 A 1 
ATOM 2286 C CA  . LEU A 1 313 ? -16.635 -9.750  17.402  1.00 98.64 313 A 1 
ATOM 2287 C C   . LEU A 1 313 ? -17.384 -10.578 16.346  1.00 98.70 313 A 1 
ATOM 2288 O O   . LEU A 1 313 ? -18.078 -10.020 15.495  1.00 98.52 313 A 1 
ATOM 2289 C CB  . LEU A 1 313 ? -15.106 -9.758  17.195  1.00 98.30 313 A 1 
ATOM 2290 C CG  . LEU A 1 313 ? -14.639 -9.194  15.835  1.00 97.02 313 A 1 
ATOM 2291 C CD1 . LEU A 1 313 ? -15.036 -7.730  15.654  1.00 95.78 313 A 1 
ATOM 2292 C CD2 . LEU A 1 313 ? -13.116 -9.303  15.733  1.00 96.33 313 A 1 
ATOM 2293 N N   . ARG A 1 314 ? -17.357 -11.919 16.475  1.00 98.72 314 A 1 
ATOM 2294 C CA  . ARG A 1 314 ? -18.129 -12.830 15.608  1.00 98.65 314 A 1 
ATOM 2295 C C   . ARG A 1 314 ? -19.634 -12.561 15.686  1.00 98.70 314 A 1 
ATOM 2296 O O   . ARG A 1 314 ? -20.314 -12.556 14.660  1.00 98.46 314 A 1 
ATOM 2297 C CB  . ARG A 1 314 ? -17.846 -14.296 15.984  1.00 98.24 314 A 1 
ATOM 2298 C CG  . ARG A 1 314 ? -16.404 -14.740 15.677  1.00 95.31 314 A 1 
ATOM 2299 C CD  . ARG A 1 314 ? -16.223 -16.235 16.007  1.00 95.16 314 A 1 
ATOM 2300 N NE  . ARG A 1 314 ? -14.904 -16.759 15.578  1.00 93.12 314 A 1 
ATOM 2301 C CZ  . ARG A 1 314 ? -14.551 -17.040 14.333  1.00 91.52 314 A 1 
ATOM 2302 N NH1 . ARG A 1 314 ? -15.360 -16.899 13.336  1.00 82.90 314 A 1 
ATOM 2303 N NH2 . ARG A 1 314 ? -13.357 -17.464 14.047  1.00 86.18 314 A 1 
ATOM 2304 N N   . LYS A 1 315 ? -20.176 -12.359 16.906  1.00 98.73 315 A 1 
ATOM 2305 C CA  . LYS A 1 315 ? -21.604 -12.084 17.131  1.00 98.69 315 A 1 
ATOM 2306 C C   . LYS A 1 315 ? -22.030 -10.770 16.475  1.00 98.76 315 A 1 
ATOM 2307 O O   . LYS A 1 315 ? -23.072 -10.739 15.829  1.00 98.60 315 A 1 
ATOM 2308 C CB  . LYS A 1 315 ? -21.891 -12.097 18.642  1.00 98.39 315 A 1 
ATOM 2309 C CG  . LYS A 1 315 ? -23.389 -11.924 18.966  1.00 93.16 315 A 1 
ATOM 2310 C CD  . LYS A 1 315 ? -23.620 -11.951 20.488  1.00 91.28 315 A 1 
ATOM 2311 C CE  . LYS A 1 315 ? -25.104 -11.742 20.821  1.00 81.59 315 A 1 
ATOM 2312 N NZ  . LYS A 1 315 ? -25.344 -11.728 22.287  1.00 73.99 315 A 1 
ATOM 2313 N N   . MET A 1 316 ? -21.234 -9.718  16.617  1.00 98.65 316 A 1 
ATOM 2314 C CA  . MET A 1 316 ? -21.517 -8.406  16.022  1.00 98.61 316 A 1 
ATOM 2315 C C   . MET A 1 316 ? -21.517 -8.466  14.492  1.00 98.60 316 A 1 
ATOM 2316 O O   . MET A 1 316 ? -22.468 -7.992  13.873  1.00 98.37 316 A 1 
ATOM 2317 C CB  . MET A 1 316 ? -20.502 -7.372  16.528  1.00 98.61 316 A 1 
ATOM 2318 C CG  . MET A 1 316 ? -20.733 -7.050  18.009  1.00 98.17 316 A 1 
ATOM 2319 S SD  . MET A 1 316 ? -19.582 -5.843  18.700  1.00 97.75 316 A 1 
ATOM 2320 C CE  . MET A 1 316 ? -20.257 -4.328  17.969  1.00 93.42 316 A 1 
ATOM 2321 N N   . VAL A 1 317 ? -20.523 -9.136  13.896  1.00 98.59 317 A 1 
ATOM 2322 C CA  . VAL A 1 317 ? -20.460 -9.311  12.434  1.00 98.46 317 A 1 
ATOM 2323 C C   . VAL A 1 317 ? -21.659 -10.101 11.912  1.00 98.40 317 A 1 
ATOM 2324 O O   . VAL A 1 317 ? -22.305 -9.668  10.960  1.00 98.14 317 A 1 
ATOM 2325 C CB  . VAL A 1 317 ? -19.128 -9.960  12.018  1.00 98.34 317 A 1 
ATOM 2326 C CG1 . VAL A 1 317 ? -19.097 -10.324 10.527  1.00 97.59 317 A 1 
ATOM 2327 C CG2 . VAL A 1 317 ? -17.969 -8.991  12.286  1.00 97.42 317 A 1 
ATOM 2328 N N   . ARG A 1 318 ? -22.035 -11.212 12.569  1.00 98.61 318 A 1 
ATOM 2329 C CA  . ARG A 1 318 ? -23.244 -11.985 12.208  1.00 98.57 318 A 1 
ATOM 2330 C C   . ARG A 1 318 ? -24.533 -11.172 12.337  1.00 98.55 318 A 1 
ATOM 2331 O O   . ARG A 1 318 ? -25.473 -11.416 11.591  1.00 98.06 318 A 1 
ATOM 2332 C CB  . ARG A 1 318 ? -23.346 -13.239 13.089  1.00 98.32 318 A 1 
ATOM 2333 C CG  . ARG A 1 318 ? -22.317 -14.309 12.711  1.00 95.40 318 A 1 
ATOM 2334 C CD  . ARG A 1 318 ? -22.378 -15.452 13.728  1.00 94.83 318 A 1 
ATOM 2335 N NE  . ARG A 1 318 ? -21.350 -16.479 13.454  1.00 90.73 318 A 1 
ATOM 2336 C CZ  . ARG A 1 318 ? -21.109 -17.556 14.181  1.00 88.57 318 A 1 
ATOM 2337 N NH1 . ARG A 1 318 ? -21.798 -17.834 15.252  1.00 80.84 318 A 1 
ATOM 2338 N NH2 . ARG A 1 318 ? -20.150 -18.379 13.836  1.00 81.22 318 A 1 
ATOM 2339 N N   . GLY A 1 319 ? -24.580 -10.233 13.267  1.00 98.52 319 A 1 
ATOM 2340 C CA  . GLY A 1 319 ? -25.697 -9.305  13.466  1.00 98.27 319 A 1 
ATOM 2341 C C   . GLY A 1 319 ? -25.699 -8.101  12.515  1.00 98.27 319 A 1 
ATOM 2342 O O   . GLY A 1 319 ? -26.554 -7.237  12.668  1.00 97.64 319 A 1 
ATOM 2343 N N   . GLY A 1 320 ? -24.748 -8.005  11.588  1.00 98.16 320 A 1 
ATOM 2344 C CA  . GLY A 1 320 ? -24.630 -6.870  10.665  1.00 97.75 320 A 1 
ATOM 2345 C C   . GLY A 1 320 ? -24.151 -5.563  11.318  1.00 97.70 320 A 1 
ATOM 2346 O O   . GLY A 1 320 ? -24.244 -4.500  10.704  1.00 96.79 320 A 1 
ATOM 2347 N N   . LEU A 1 321 ? -23.640 -5.617  12.547  1.00 98.16 321 A 1 
ATOM 2348 C CA  . LEU A 1 321 ? -23.078 -4.470  13.266  1.00 98.19 321 A 1 
ATOM 2349 C C   . LEU A 1 321 ? -21.620 -4.268  12.832  1.00 98.19 321 A 1 
ATOM 2350 O O   . LEU A 1 321 ? -20.692 -4.726  13.502  1.00 97.56 321 A 1 
ATOM 2351 C CB  . LEU A 1 321 ? -23.203 -4.687  14.784  1.00 98.06 321 A 1 
ATOM 2352 C CG  . LEU A 1 321 ? -24.625 -4.954  15.310  1.00 96.91 321 A 1 
ATOM 2353 C CD1 . LEU A 1 321 ? -24.574 -5.118  16.829  1.00 93.87 321 A 1 
ATOM 2354 C CD2 . LEU A 1 321 ? -25.594 -3.821  14.980  1.00 93.69 321 A 1 
ATOM 2355 N N   . LEU A 1 322 ? -21.414 -3.632  11.677  1.00 97.61 322 A 1 
ATOM 2356 C CA  . LEU A 1 322 ? -20.096 -3.555  11.022  1.00 97.37 322 A 1 
ATOM 2357 C C   . LEU A 1 322 ? -19.362 -2.219  11.250  1.00 97.30 322 A 1 
ATOM 2358 O O   . LEU A 1 322 ? -18.347 -1.963  10.598  1.00 96.28 322 A 1 
ATOM 2359 C CB  . LEU A 1 322 ? -20.228 -3.886  9.524   1.00 97.24 322 A 1 
ATOM 2360 C CG  . LEU A 1 322 ? -20.976 -5.187  9.182   1.00 96.69 322 A 1 
ATOM 2361 C CD1 . LEU A 1 322 ? -20.918 -5.415  7.672   1.00 95.12 322 A 1 
ATOM 2362 C CD2 . LEU A 1 322 ? -20.399 -6.416  9.881   1.00 94.88 322 A 1 
ATOM 2363 N N   . GLY A 1 323 ? -19.864 -1.366  12.155  1.00 97.48 323 A 1 
ATOM 2364 C CA  . GLY A 1 323 ? -19.287 -0.053  12.444  1.00 97.00 323 A 1 
ATOM 2365 C C   . GLY A 1 323 ? -19.861 1.064   11.570  1.00 96.37 323 A 1 
ATOM 2366 O O   . GLY A 1 323 ? -21.052 1.067   11.239  1.00 95.31 323 A 1 
ATOM 2367 N N   . ARG A 1 324 ? -19.019 2.023   11.178  1.00 97.32 324 A 1 
ATOM 2368 C CA  . ARG A 1 324 ? -19.458 3.247   10.476  1.00 96.34 324 A 1 
ATOM 2369 C C   . ARG A 1 324 ? -20.240 2.976   9.193   1.00 95.63 324 A 1 
ATOM 2370 O O   . ARG A 1 324 ? -21.195 3.691   8.903   1.00 93.19 324 A 1 
ATOM 2371 C CB  . ARG A 1 324 ? -18.254 4.141   10.154  1.00 95.75 324 A 1 
ATOM 2372 C CG  . ARG A 1 324 ? -17.616 4.723   11.416  1.00 93.06 324 A 1 
ATOM 2373 C CD  . ARG A 1 324 ? -16.553 5.752   11.033  1.00 90.49 324 A 1 
ATOM 2374 N NE  . ARG A 1 324 ? -15.909 6.307   12.235  1.00 86.52 324 A 1 
ATOM 2375 C CZ  . ARG A 1 324 ? -15.190 7.416   12.298  1.00 80.16 324 A 1 
ATOM 2376 N NH1 . ARG A 1 324 ? -14.969 8.160   11.247  1.00 77.08 324 A 1 
ATOM 2377 N NH2 . ARG A 1 324 ? -14.677 7.789   13.436  1.00 76.26 324 A 1 
ATOM 2378 N N   . LYS A 1 325 ? -19.863 1.941   8.430   1.00 95.23 325 A 1 
ATOM 2379 C CA  . LYS A 1 325 ? -20.500 1.625   7.136   1.00 94.14 325 A 1 
ATOM 2380 C C   . LYS A 1 325 ? -21.943 1.116   7.247   1.00 94.85 325 A 1 
ATOM 2381 O O   . LYS A 1 325 ? -22.692 1.220   6.280   1.00 93.38 325 A 1 
ATOM 2382 C CB  . LYS A 1 325 ? -19.612 0.657   6.350   1.00 92.50 325 A 1 
ATOM 2383 C CG  . LYS A 1 325 ? -19.548 -0.755  6.951   1.00 91.98 325 A 1 
ATOM 2384 C CD  . LYS A 1 325 ? -18.564 -1.599  6.134   1.00 90.02 325 A 1 
ATOM 2385 C CE  . LYS A 1 325 ? -18.451 -3.002  6.698   1.00 87.54 325 A 1 
ATOM 2386 N NZ  . LYS A 1 325 ? -17.425 -3.776  5.953   1.00 82.74 325 A 1 
ATOM 2387 N N   . THR A 1 326 ? -22.331 0.592   8.410   1.00 95.19 326 A 1 
ATOM 2388 C CA  . THR A 1 326 ? -23.706 0.152   8.712   1.00 95.62 326 A 1 
ATOM 2389 C C   . THR A 1 326 ? -24.424 1.078   9.696   1.00 95.96 326 A 1 
ATOM 2390 O O   . THR A 1 326 ? -25.550 0.792   10.090  1.00 95.40 326 A 1 
ATOM 2391 C CB  . THR A 1 326 ? -23.732 -1.299  9.222   1.00 95.99 326 A 1 
ATOM 2392 O OG1 . THR A 1 326 ? -22.857 -1.469  10.312  1.00 95.03 326 A 1 
ATOM 2393 C CG2 . THR A 1 326 ? -23.303 -2.270  8.125   1.00 94.48 326 A 1 
ATOM 2394 N N   . GLY A 1 327 ? -23.790 2.180   10.096  1.00 95.60 327 A 1 
ATOM 2395 C CA  . GLY A 1 327 ? -24.335 3.121   11.083  1.00 95.89 327 A 1 
ATOM 2396 C C   . GLY A 1 327 ? -24.254 2.628   12.533  1.00 96.90 327 A 1 
ATOM 2397 O O   . GLY A 1 327 ? -24.567 3.386   13.446  1.00 96.43 327 A 1 
ATOM 2398 N N   . ARG A 1 328 ? -23.816 1.382   12.761  1.00 96.71 328 A 1 
ATOM 2399 C CA  . ARG A 1 328 ? -23.711 0.813   14.108  1.00 97.50 328 A 1 
ATOM 2400 C C   . ARG A 1 328 ? -22.634 -0.269  14.183  1.00 98.14 328 A 1 
ATOM 2401 O O   . ARG A 1 328 ? -22.551 -1.141  13.325  1.00 97.48 328 A 1 
ATOM 2402 C CB  . ARG A 1 328 ? -25.090 0.292   14.530  1.00 96.30 328 A 1 
ATOM 2403 C CG  . ARG A 1 328 ? -25.154 -0.023  16.030  1.00 89.77 328 A 1 
ATOM 2404 C CD  . ARG A 1 328 ? -26.588 -0.359  16.428  1.00 87.29 328 A 1 
ATOM 2405 N NE  . ARG A 1 328 ? -26.680 -0.650  17.864  1.00 77.68 328 A 1 
ATOM 2406 C CZ  . ARG A 1 328 ? -27.784 -0.936  18.528  1.00 69.68 328 A 1 
ATOM 2407 N NH1 . ARG A 1 328 ? -28.940 -1.026  17.938  1.00 64.77 328 A 1 
ATOM 2408 N NH2 . ARG A 1 328 ? -27.737 -1.128  19.812  1.00 60.17 328 A 1 
ATOM 2409 N N   . GLY A 1 329 ? -21.839 -0.208  15.253  1.00 97.63 329 A 1 
ATOM 2410 C CA  . GLY A 1 329 ? -20.848 -1.200  15.639  1.00 97.99 329 A 1 
ATOM 2411 C C   . GLY A 1 329 ? -20.725 -1.232  17.159  1.00 98.38 329 A 1 
ATOM 2412 O O   . GLY A 1 329 ? -21.731 -1.449  17.842  1.00 97.98 329 A 1 
ATOM 2413 N N   . PHE A 1 330 ? -19.527 -0.974  17.712  1.00 98.38 330 A 1 
ATOM 2414 C CA  . PHE A 1 330 ? -19.358 -0.708  19.146  1.00 98.27 330 A 1 
ATOM 2415 C C   . PHE A 1 330 ? -20.004 0.624   19.563  1.00 98.18 330 A 1 
ATOM 2416 O O   . PHE A 1 330 ? -20.467 0.757   20.698  1.00 97.60 330 A 1 
ATOM 2417 C CB  . PHE A 1 330 ? -17.865 -0.712  19.496  1.00 98.31 330 A 1 
ATOM 2418 C CG  . PHE A 1 330 ? -17.175 -2.047  19.291  1.00 98.51 330 A 1 
ATOM 2419 C CD1 . PHE A 1 330 ? -17.524 -3.149  20.100  1.00 98.10 330 A 1 
ATOM 2420 C CD2 . PHE A 1 330 ? -16.174 -2.190  18.317  1.00 98.26 330 A 1 
ATOM 2421 C CE1 . PHE A 1 330 ? -16.876 -4.385  19.931  1.00 98.11 330 A 1 
ATOM 2422 C CE2 . PHE A 1 330 ? -15.523 -3.426  18.149  1.00 97.93 330 A 1 
ATOM 2423 C CZ  . PHE A 1 330 ? -15.871 -4.525  18.956  1.00 98.41 330 A 1 
ATOM 2424 N N   . PHE A 1 331 ? -20.085 1.569   18.634  1.00 98.23 331 A 1 
ATOM 2425 C CA  . PHE A 1 331 ? -20.763 2.856   18.782  1.00 98.04 331 A 1 
ATOM 2426 C C   . PHE A 1 331 ? -21.881 3.014   17.743  1.00 97.81 331 A 1 
ATOM 2427 O O   . PHE A 1 331 ? -21.960 2.278   16.753  1.00 96.85 331 A 1 
ATOM 2428 C CB  . PHE A 1 331 ? -19.736 3.991   18.682  1.00 98.05 331 A 1 
ATOM 2429 C CG  . PHE A 1 331 ? -18.611 3.897   19.695  1.00 98.33 331 A 1 
ATOM 2430 C CD1 . PHE A 1 331 ? -18.785 4.403   20.996  1.00 97.39 331 A 1 
ATOM 2431 C CD2 . PHE A 1 331 ? -17.400 3.279   19.345  1.00 97.56 331 A 1 
ATOM 2432 C CE1 . PHE A 1 331 ? -17.749 4.294   21.941  1.00 97.33 331 A 1 
ATOM 2433 C CE2 . PHE A 1 331 ? -16.365 3.168   20.291  1.00 97.36 331 A 1 
ATOM 2434 C CZ  . PHE A 1 331 ? -16.539 3.678   21.589  1.00 98.16 331 A 1 
ATOM 2435 N N   . GLU A 1 332 ? -22.752 3.992   17.975  1.00 97.20 332 A 1 
ATOM 2436 C CA  . GLU A 1 332 ? -23.770 4.411   17.010  1.00 96.92 332 A 1 
ATOM 2437 C C   . GLU A 1 332 ? -23.265 5.597   16.179  1.00 96.83 332 A 1 
ATOM 2438 O O   . GLU A 1 332 ? -22.632 6.522   16.688  1.00 94.96 332 A 1 
ATOM 2439 C CB  . GLU A 1 332 ? -25.101 4.726   17.703  1.00 95.39 332 A 1 
ATOM 2440 C CG  . GLU A 1 332 ? -25.669 3.475   18.393  1.00 87.23 332 A 1 
ATOM 2441 C CD  . GLU A 1 332 ? -27.092 3.630   18.918  1.00 83.79 332 A 1 
ATOM 2442 O OE1 . GLU A 1 332 ? -27.663 2.562   19.269  1.00 75.62 332 A 1 
ATOM 2443 O OE2 . GLU A 1 332 ? -27.612 4.763   18.938  1.00 76.95 332 A 1 
ATOM 2444 N N   . TYR A 1 333 ? -23.560 5.564   14.887  1.00 95.97 333 A 1 
ATOM 2445 C CA  . TYR A 1 333 ? -23.160 6.579   13.922  1.00 95.07 333 A 1 
ATOM 2446 C C   . TYR A 1 333 ? -24.393 7.060   13.164  1.00 93.59 333 A 1 
ATOM 2447 O O   . TYR A 1 333 ? -25.248 6.262   12.785  1.00 88.78 333 A 1 
ATOM 2448 C CB  . TYR A 1 333 ? -22.103 6.012   12.964  1.00 94.87 333 A 1 
ATOM 2449 C CG  . TYR A 1 333 ? -20.856 5.491   13.652  1.00 96.29 333 A 1 
ATOM 2450 C CD1 . TYR A 1 333 ? -19.814 6.373   13.980  1.00 94.50 333 A 1 
ATOM 2451 C CD2 . TYR A 1 333 ? -20.765 4.133   14.012  1.00 94.90 333 A 1 
ATOM 2452 C CE1 . TYR A 1 333 ? -18.682 5.905   14.666  1.00 94.83 333 A 1 
ATOM 2453 C CE2 . TYR A 1 333 ? -19.633 3.659   14.703  1.00 95.20 333 A 1 
ATOM 2454 C CZ  . TYR A 1 333 ? -18.590 4.550   15.032  1.00 96.45 333 A 1 
ATOM 2455 O OH  . TYR A 1 333 ? -17.497 4.113   15.713  1.00 96.06 333 A 1 
ATOM 2456 N N   . GLN A 1 334 ? -24.475 8.357   12.898  1.00 92.34 334 A 1 
ATOM 2457 C CA  . GLN A 1 334 ? -25.477 8.853   11.961  1.00 88.05 334 A 1 
ATOM 2458 C C   . GLN A 1 334 ? -25.257 8.173   10.608  1.00 85.02 334 A 1 
ATOM 2459 O O   . GLN A 1 334 ? -24.126 8.129   10.111  1.00 77.28 334 A 1 
ATOM 2460 C CB  . GLN A 1 334 ? -25.410 10.378  11.840  1.00 84.87 334 A 1 
ATOM 2461 C CG  . GLN A 1 334 ? -25.876 11.067  13.137  1.00 75.32 334 A 1 
ATOM 2462 C CD  . GLN A 1 334 ? -25.915 12.585  13.022  1.00 66.44 334 A 1 
ATOM 2463 O OE1 . GLN A 1 334 ? -25.478 13.191  12.061  1.00 61.80 334 A 1 
ATOM 2464 N NE2 . GLN A 1 334 ? -26.438 13.268  14.013  1.00 57.32 334 A 1 
ATOM 2465 N N   . ALA A 1 335 ? -26.333 7.614   10.033  1.00 76.71 335 A 1 
ATOM 2466 C CA  . ALA A 1 335 ? -26.279 7.006   8.715   1.00 70.33 335 A 1 
ATOM 2467 C C   . ALA A 1 335 ? -25.702 8.034   7.737   1.00 67.27 335 A 1 
ATOM 2468 O O   . ALA A 1 335 ? -26.226 9.136   7.594   1.00 61.66 335 A 1 
ATOM 2469 C CB  . ALA A 1 335 ? -27.679 6.533   8.310   1.00 64.36 335 A 1 
ATOM 2470 N N   . VAL A 1 336 ? -24.590 7.690   7.097   1.00 65.13 336 A 1 
ATOM 2471 C CA  . VAL A 1 336 ? -24.064 8.501   6.004   1.00 61.97 336 A 1 
ATOM 2472 C C   . VAL A 1 336 ? -25.087 8.381   4.886   1.00 60.29 336 A 1 
ATOM 2473 O O   . VAL A 1 336 ? -25.202 7.314   4.280   1.00 55.45 336 A 1 
ATOM 2474 C CB  . VAL A 1 336 ? -22.658 8.045   5.562   1.00 57.92 336 A 1 
ATOM 2475 C CG1 . VAL A 1 336 ? -22.108 8.951   4.452   1.00 52.08 336 A 1 
ATOM 2476 C CG2 . VAL A 1 336 ? -21.662 8.080   6.732   1.00 50.72 336 A 1 
ATOM 2477 N N   . ASP A 1 337 ? -25.868 9.437   4.670   1.00 53.69 337 A 1 
ATOM 2478 C CA  . ASP A 1 337 ? -26.800 9.520   3.552   1.00 55.41 337 A 1 
ATOM 2479 C C   . ASP A 1 337 ? -26.038 9.169   2.271   1.00 55.07 337 A 1 
ATOM 2480 O O   . ASP A 1 337 ? -25.206 9.943   1.784   1.00 52.78 337 A 1 
ATOM 2481 C CB  . ASP A 1 337 ? -27.414 10.939  3.454   1.00 51.78 337 A 1 
ATOM 2482 C CG  . ASP A 1 337 ? -28.794 11.110  4.097   1.00 45.58 337 A 1 
ATOM 2483 O OD1 . ASP A 1 337 ? -29.460 10.086  4.354   1.00 42.35 337 A 1 
ATOM 2484 O OD2 . ASP A 1 337 ? -29.225 12.279  4.195   1.00 42.67 337 A 1 
ATOM 2485 N N   . LYS A 1 338 ? -26.315 7.981   1.707   1.00 50.68 338 A 1 
ATOM 2486 C CA  . LYS A 1 338 ? -25.873 7.584   0.364   1.00 50.74 338 A 1 
ATOM 2487 C C   . LYS A 1 338 ? -26.685 8.349   -0.689  1.00 49.29 338 A 1 
ATOM 2488 O O   . LYS A 1 338 ? -27.314 7.750   -1.556  1.00 46.57 338 A 1 
ATOM 2489 C CB  . LYS A 1 338 ? -25.971 6.061   0.164   1.00 48.80 338 A 1 
ATOM 2490 C CG  . LYS A 1 338 ? -24.963 5.231   0.967   1.00 45.44 338 A 1 
ATOM 2491 C CD  . LYS A 1 338 ? -25.115 3.757   0.557   1.00 42.91 338 A 1 
ATOM 2492 C CE  . LYS A 1 338 ? -24.117 2.861   1.290   1.00 39.21 338 A 1 
ATOM 2493 N NZ  . LYS A 1 338 ? -24.291 1.439   0.896   1.00 36.46 338 A 1 
ATOM 2494 N N   . LYS A 1 339 ? -26.725 9.681   -0.598  1.00 40.32 339 A 1 
ATOM 2495 C CA  . LYS A 1 339 ? -27.236 10.530  -1.671  1.00 43.47 339 A 1 
ATOM 2496 C C   . LYS A 1 339 ? -26.075 10.873  -2.594  1.00 42.75 339 A 1 
ATOM 2497 O O   . LYS A 1 339 ? -25.254 11.730  -2.280  1.00 39.76 339 A 1 
ATOM 2498 C CB  . LYS A 1 339 ? -27.958 11.765  -1.113  1.00 40.89 339 A 1 
ATOM 2499 C CG  . LYS A 1 339 ? -29.359 11.398  -0.607  1.00 38.27 339 A 1 
ATOM 2500 C CD  . LYS A 1 339 ? -30.115 12.644  -0.127  1.00 35.98 339 A 1 
ATOM 2501 C CE  . LYS A 1 339 ? -31.509 12.251  0.360   1.00 32.23 339 A 1 
ATOM 2502 N NZ  . LYS A 1 339 ? -32.199 13.395  1.003   1.00 28.72 339 A 1 
ATOM 2503 N N   . GLY A 1 340 ? -26.013 10.172  -3.722  1.00 31.96 340 A 1 
ATOM 2504 C CA  . GLY A 1 340 ? -25.097 10.429  -4.832  1.00 32.48 340 A 1 
ATOM 2505 C C   . GLY A 1 340 ? -24.140 9.280   -5.125  1.00 32.43 340 A 1 
ATOM 2506 O O   . GLY A 1 340 ? -22.943 9.401   -4.893  1.00 30.31 340 A 1 
ATOM 2507 N N   . CYS A 1 341 ? -24.670 8.171   -5.636  1.00 25.82 341 A 1 
ATOM 2508 C CA  . CYS A 1 341 ? -23.950 7.217   -6.475  1.00 25.64 341 A 1 
ATOM 2509 C C   . CYS A 1 341 ? -24.648 7.177   -7.828  1.00 24.85 341 A 1 
ATOM 2510 O O   . CYS A 1 341 ? -25.901 7.184   -7.829  1.00 23.01 341 A 1 
ATOM 2511 C CB  . CYS A 1 341 ? -23.866 5.848   -5.802  1.00 24.54 341 A 1 
ATOM 2512 S SG  . CYS A 1 341 ? -22.329 5.029   -6.301  1.00 22.07 341 A 1 
ATOM 2513 O OXT . CYS A 1 341 ? -23.909 7.159   -8.839  1.00 21.00 341 A 1 
#
