# 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_if09559
#
_entry.id if09559
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n VAL 3   
1 n GLN 4   
1 n LYS 5   
1 n THR 6   
1 n SER 7   
1 n PHE 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n ARG 12  
1 n PHE 13  
1 n GLY 14  
1 n ALA 15  
1 n ALA 16  
1 n SER 17  
1 n VAL 18  
1 n PRO 19  
1 n PRO 20  
1 n PRO 21  
1 n GLY 22  
1 n THR 23  
1 n PHE 24  
1 n THR 25  
1 n GLU 26  
1 n LYS 27  
1 n LYS 28  
1 n PHE 29  
1 n GLY 30  
1 n ASN 31  
1 n SER 32  
1 n PRO 33  
1 n PRO 34  
1 n PHE 35  
1 n SER 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n LEU 40  
1 n TYR 41  
1 n GLN 42  
1 n ILE 43  
1 n ARG 44  
1 n GLY 45  
1 n GLY 46  
1 n GLN 47  
1 n ASP 48  
1 n ASN 49  
1 n GLY 50  
1 n ASP 51  
1 n MET 52  
1 n ARG 53  
1 n ILE 54  
1 n VAL 55  
1 n GLU 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n ILE 60  
1 n THR 61  
1 n GLU 62  
1 n LYS 63  
1 n VAL 64  
1 n ARG 65  
1 n GLU 66  
1 n LEU 67  
1 n PHE 68  
1 n ILE 69  
1 n ARG 70  
1 n ALA 71  
1 n ASN 72  
1 n ARG 73  
1 n SER 74  
1 n LEU 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n VAL 79  
1 n ARG 80  
1 n ASP 81  
1 n ARG 82  
1 n ILE 83  
1 n ARG 84  
1 n ALA 85  
1 n CYS 86  
1 n TYR 87  
1 n ALA 88  
1 n GLU 89  
1 n GLU 90  
1 n THR 91  
1 n TRP 92  
1 n PRO 93  
1 n ASN 94  
1 n ALA 95  
1 n LYS 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n ILE 102 
1 n ILE 103 
1 n GLU 104 
1 n ASN 105 
1 n PHE 106 
1 n GLU 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n GLU 111 
1 n GLU 112 
1 n ARG 113 
1 n MET 114 
1 n PRO 115 
1 n ILE 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n THR 120 
1 n GLY 121 
1 n LEU 122 
1 n ALA 123 
1 n CYS 124 
1 n VAL 125 
1 n PHE 126 
1 n LEU 127 
1 n ASP 128 
1 n ILE 129 
1 n GLY 130 
1 n ARG 131 
1 n ASN 132 
1 n VAL 133 
1 n HIS 134 
1 n ILE 135 
1 n GLU 136 
1 n GLY 137 
1 n ASP 138 
1 n VAL 139 
1 n ARG 140 
1 n ALA 141 
1 n ALA 142 
1 n VAL 143 
1 n ASP 144 
1 n GLU 145 
1 n GLY 146 
1 n VAL 147 
1 n ARG 148 
1 n ARG 149 
1 n GLY 150 
1 n CYS 151 
1 n ALA 152 
1 n GLU 153 
1 n GLY 154 
1 n ARG 155 
1 n LEU 156 
1 n ARG 157 
1 n ALA 158 
1 n SER 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n PRO 164 
1 n VAL 165 
1 n ARG 166 
1 n ARG 167 
1 n GLY 168 
1 n SER 169 
1 n ASN 170 
1 n THR 171 
1 n SER 172 
1 n ASP 173 
1 n ASN 174 
1 n THR 175 
1 n PRO 176 
1 n ALA 177 
1 n MET 178 
1 n LEU 179 
1 n TYR 180 
1 n ILE 181 
1 n ASP 182 
1 n ILE 183 
1 n THR 184 
1 n GLY 185 
1 n ASP 186 
1 n ASP 187 
1 n THR 188 
1 n ILE 189 
1 n SER 190 
1 n LEU 191 
1 n THR 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n LYS 196 
1 n GLY 197 
1 n PHE 198 
1 n GLY 199 
1 n SER 200 
1 n GLU 201 
1 n ASN 202 
1 n MET 203 
1 n SER 204 
1 n GLN 205 
1 n ILE 206 
1 n LYS 207 
1 n MET 208 
1 n LEU 209 
1 n ARG 210 
1 n PRO 211 
1 n SER 212 
1 n ASP 213 
1 n GLY 214 
1 n GLU 215 
1 n GLN 216 
1 n GLY 217 
1 n LEU 218 
1 n ILE 219 
1 n ASP 220 
1 n PHE 221 
1 n VAL 222 
1 n THR 223 
1 n GLY 224 
1 n VAL 225 
1 n VAL 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n GLY 230 
1 n PRO 231 
1 n ASN 232 
1 n PRO 233 
1 n CYS 234 
1 n PRO 235 
1 n PRO 236 
1 n VAL 237 
1 n VAL 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n GLY 242 
1 n VAL 243 
1 n GLY 244 
1 n GLY 245 
1 n THR 246 
1 n PHE 247 
1 n ASP 248 
1 n LYS 249 
1 n ALA 250 
1 n ALA 251 
1 n LEU 252 
1 n LEU 253 
1 n ALA 254 
1 n LYS 255 
1 n LYS 256 
1 n ALA 257 
1 n LEU 258 
1 n LEU 259 
1 n ARG 260 
1 n PRO 261 
1 n LEU 262 
1 n GLY 263 
1 n VAL 264 
1 n PRO 265 
1 n HIS 266 
1 n ARG 267 
1 n ASP 268 
1 n PRO 269 
1 n TYR 270 
1 n TYR 271 
1 n ALA 272 
1 n ASP 273 
1 n LEU 274 
1 n GLU 275 
1 n ARG 276 
1 n GLU 277 
1 n ILE 278 
1 n LEU 279 
1 n ARG 280 
1 n ARG 281 
1 n ILE 282 
1 n ASN 283 
1 n ALA 284 
1 n LEU 285 
1 n GLY 286 
1 n ILE 287 
1 n GLY 288 
1 n PRO 289 
1 n GLN 290 
1 n GLY 291 
1 n PHE 292 
1 n GLY 293 
1 n GLY 294 
1 n ARG 295 
1 n THR 296 
1 n THR 297 
1 n ALA 298 
1 n LEU 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n ILE 303 
1 n GLU 304 
1 n VAL 305 
1 n MET 306 
1 n PRO 307 
1 n THR 308 
1 n HIS 309 
1 n ILE 310 
1 n ALA 311 
1 n GLY 312 
1 n LEU 313 
1 n PRO 314 
1 n ALA 315 
1 n ALA 316 
1 n VAL 317 
1 n ASN 318 
1 n ILE 319 
1 n ASN 320 
1 n CYS 321 
1 n HIS 322 
1 n VAL 323 
1 n CYS 324 
1 n ARG 325 
1 n HIS 326 
1 n ALA 327 
1 n GLN 328 
1 n GLU 329 
1 n ILE 330 
1 n ILE 331 
#
_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 07:19:04)"
_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 75.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 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 ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
#
_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   ? -0.762  -33.473 -49.927 1.00 22.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.601  -33.824 -48.503 1.00 32.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.664  -33.080 -47.704 1.00 32.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.646  -31.852 -47.759 1.00 31.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.803   -33.451 -47.995 1.00 33.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.890   -34.370 -48.562 1.00 31.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.524   -33.983 -47.902 1.00 28.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.507   -35.333 -48.610 1.00 26.83 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -2.628  -33.770 -47.067 1.00 29.33 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -3.732  -33.094 -46.380 1.00 36.98 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -3.390  -32.797 -44.911 1.00 38.52 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -2.708  -33.566 -44.242 1.00 37.13 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -4.921  -34.040 -46.533 1.00 36.02 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -4.268  -35.423 -46.534 1.00 37.28 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -2.845  -35.200 -47.065 1.00 44.57 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -3.902  -31.653 -44.438 1.00 23.39 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -3.797  -31.142 -43.068 1.00 32.50 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -4.734  -31.941 -42.151 1.00 33.18 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -5.945  -31.966 -42.373 1.00 31.97 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -4.160  -29.639 -43.065 1.00 31.31 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -4.155  -29.028 -41.665 1.00 25.80 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -3.179  -28.835 -43.940 1.00 30.80 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -4.187  -32.592 -41.118 1.00 29.20 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -4.970  -33.243 -40.062 1.00 35.31 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -5.470  -32.207 -39.046 1.00 35.17 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -4.687  -31.498 -38.420 1.00 34.95 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -4.136  -34.335 -39.365 1.00 36.26 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -4.183  -35.682 -40.103 1.00 34.17 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -3.350  -36.762 -39.413 1.00 30.43 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -2.444  -36.494 -38.650 1.00 31.14 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -3.607  -38.023 -39.667 1.00 32.40 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -6.801  -32.150 -38.873 1.00 29.29 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -7.474  -31.485 -37.749 1.00 35.14 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -7.582  -32.484 -36.593 1.00 34.20 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -8.233  -33.513 -36.749 1.00 32.79 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -8.880  -31.015 -38.166 1.00 34.78 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -8.885  -29.790 -39.093 1.00 31.10 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -10.326 -29.391 -39.448 1.00 28.41 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -10.347 -28.111 -40.295 1.00 25.75 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -11.732 -27.707 -40.657 1.00 22.15 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -7.009  -32.166 -35.437 1.00 27.14 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -7.248  -32.889 -34.183 1.00 33.15 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -8.354  -32.200 -33.389 1.00 32.49 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -8.247  -31.035 -33.010 1.00 30.58 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -5.965  -33.037 -33.353 1.00 31.63 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -5.226  -31.843 -33.363 1.00 28.27 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -5.068  -34.128 -33.933 1.00 28.72 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -9.452  -32.927 -33.171 1.00 28.26 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -10.573 -32.544 -32.311 1.00 33.70 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -10.262 -32.877 -30.849 1.00 33.00 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -9.995  -34.034 -30.531 1.00 32.06 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -11.826 -33.304 -32.765 1.00 33.19 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -11.566 -34.696 -32.809 1.00 29.39 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -10.352 -31.889 -29.953 1.00 22.20 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -10.343 -32.114 -28.507 1.00 24.73 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -11.773 -32.359 -28.011 1.00 24.59 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -12.647 -31.505 -28.142 1.00 23.01 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -9.661  -30.946 -27.779 1.00 23.16 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -8.236  -31.255 -27.359 1.00 21.36 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -7.983  -31.739 -26.060 1.00 19.70 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -7.168  -31.077 -28.258 1.00 21.15 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -6.665  -32.032 -25.658 1.00 20.05 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -5.851  -31.380 -27.858 1.00 20.16 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -5.600  -31.853 -26.556 1.00 23.65 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -12.011 -33.549 -27.462 1.00 30.87 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -13.272 -33.909 -26.805 1.00 36.05 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -13.319 -33.339 -25.383 1.00 35.44 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -12.454 -33.629 -24.554 1.00 33.88 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -13.469 -35.430 -26.804 1.00 34.98 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -12.520 -36.080 -25.983 1.00 30.30 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -14.348 -32.542 -25.088 1.00 28.35 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -14.612 -32.017 -23.752 1.00 31.95 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -15.131 -33.101 -22.805 1.00 31.89 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -16.133 -33.754 -23.086 1.00 29.77 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -14.493 -33.243 -21.644 1.00 27.95 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -15.057 -33.958 -20.490 1.00 31.87 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -15.856 -32.971 -19.643 1.00 30.76 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -15.307 -31.997 -19.143 1.00 29.42 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -13.969 -34.657 -19.657 1.00 31.29 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -13.366 -35.872 -20.380 1.00 28.31 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -12.394 -36.626 -19.470 1.00 27.01 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -11.583 -37.593 -20.237 1.00 23.64 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -10.910 -38.626 -19.757 1.00 22.22 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -10.924 -38.945 -18.497 1.00 20.85 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -10.186 -39.363 -20.556 1.00 21.25 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -17.146 -33.237 -19.493 1.00 26.89 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -18.031 -32.568 -18.531 1.00 30.37 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -17.722 -33.101 -17.130 1.00 29.73 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -17.817 -34.307 -16.912 1.00 28.99 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -19.510 -32.832 -18.874 1.00 29.74 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -20.000 -32.103 -20.137 1.00 26.15 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -21.491 -32.392 -20.370 1.00 25.15 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -22.008 -31.690 -21.566 1.00 21.93 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -23.280 -31.553 -21.904 1.00 20.60 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -24.249 -32.056 -21.194 1.00 19.67 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -23.612 -30.896 -22.980 1.00 19.80 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? -17.397 -32.210 -16.202 1.00 24.38 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? -17.424 -32.509 -14.770 1.00 26.12 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? -18.842 -32.280 -14.241 1.00 25.55 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? -19.474 -31.272 -14.552 1.00 23.77 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? -16.356 -31.699 -14.029 1.00 24.41 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? -14.979 -32.334 -14.108 1.00 22.24 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? -14.602 -33.292 -13.148 1.00 20.17 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? -14.082 -31.994 -15.139 1.00 21.99 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? -13.337 -33.904 -13.216 1.00 20.14 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? -12.817 -32.613 -15.211 1.00 20.38 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? -12.447 -33.566 -14.247 1.00 24.39 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -19.361 -33.273 -13.521 1.00 28.37 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -20.708 -33.275 -12.962 1.00 32.40 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -20.869 -32.289 -11.807 1.00 32.01 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -19.960 -32.101 -11.003 1.00 30.27 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -22.046 -31.674 -11.742 1.00 29.45 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -22.483 -30.818 -10.651 1.00 33.63 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -22.771 -31.662 -9.397  1.00 33.28 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -23.568 -32.599 -9.446  1.00 32.01 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -23.723 -30.048 -11.120 1.00 32.63 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -22.129 -31.313 -8.278  1.00 29.83 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -22.477 -31.828 -6.960  1.00 35.43 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -23.641 -31.003 -6.386  1.00 34.95 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -23.594 -29.775 -6.342  1.00 33.89 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -21.237 -31.811 -6.065  1.00 35.05 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -24.702 -31.689 -5.978  1.00 32.89 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -25.912 -31.143 -5.360  1.00 40.82 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -25.653 -30.673 -3.924  1.00 39.98 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -25.136 -31.434 -3.108  1.00 38.10 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -26.982 -32.238 -5.365  1.00 39.77 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -26.431 -33.460 -4.907  1.00 35.34 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -26.084 -29.448 -3.615  1.00 28.01 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -26.090 -28.847 -2.269  1.00 33.22 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -27.371 -29.280 -1.529  1.00 33.18 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -28.448 -29.190 -2.126  1.00 31.31 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -26.017 -27.310 -2.388  1.00 31.39 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -25.987 -26.612 -1.026  1.00 27.00 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -24.759 -26.870 -3.162  1.00 28.80 18  A 1 
ATOM 135  N N   . PRO A 1 19  ? -27.311 -29.735 -0.257  1.00 28.07 19  A 1 
ATOM 136  C CA  . PRO A 1 19  ? -28.509 -30.046 0.528   1.00 32.18 19  A 1 
ATOM 137  C C   . PRO A 1 19  ? -29.156 -28.778 1.133   1.00 32.02 19  A 1 
ATOM 138  O O   . PRO A 1 19  ? -28.465 -27.779 1.336   1.00 31.11 19  A 1 
ATOM 139  C CB  . PRO A 1 19  ? -28.036 -31.039 1.595   1.00 31.96 19  A 1 
ATOM 140  C CG  . PRO A 1 19  ? -26.583 -30.623 1.835   1.00 32.56 19  A 1 
ATOM 141  C CD  . PRO A 1 19  ? -26.106 -30.072 0.490   1.00 36.75 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -30.476 -28.793 1.431   1.00 33.43 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -31.212 -27.618 1.909   1.00 38.10 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -30.953 -27.310 3.401   1.00 38.31 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -30.561 -28.206 4.154   1.00 36.71 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -32.687 -27.934 1.634   1.00 36.73 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -32.741 -29.455 1.787   1.00 37.85 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -31.389 -29.919 1.254   1.00 43.42 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? -31.194 -26.048 3.853   1.00 32.45 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? -30.858 -25.609 5.205   1.00 35.58 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? -31.845 -26.135 6.257   1.00 35.49 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? -33.064 -26.032 6.113   1.00 34.33 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? -30.826 -24.077 5.144   1.00 35.03 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? -31.830 -23.749 4.039   1.00 36.18 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? -31.715 -24.927 3.075   1.00 41.42 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? -31.290 -26.686 7.345   1.00 32.56 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? -32.026 -27.110 8.534   1.00 38.09 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? -32.434 -25.928 9.416   1.00 37.61 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? -31.650 -25.021 9.677   1.00 35.13 22  A 1 
ATOM 160  N N   . THR A 1 23  ? -33.673 -25.966 9.900   1.00 29.02 23  A 1 
ATOM 161  C CA  . THR A 1 23  ? -34.283 -25.030 10.852  1.00 36.02 23  A 1 
ATOM 162  C C   . THR A 1 23  ? -33.649 -25.161 12.243  1.00 35.71 23  A 1 
ATOM 163  O O   . THR A 1 23  ? -33.739 -26.224 12.854  1.00 33.24 23  A 1 
ATOM 164  C CB  . THR A 1 23  ? -35.782 -25.344 10.957  1.00 34.21 23  A 1 
ATOM 165  O OG1 . THR A 1 23  ? -35.972 -26.736 11.088  1.00 31.07 23  A 1 
ATOM 166  C CG2 . THR A 1 23  ? -36.544 -24.909 9.703   1.00 32.25 23  A 1 
ATOM 167  N N   . PHE A 1 24  ? -33.079 -24.070 12.774  1.00 24.34 24  A 1 
ATOM 168  C CA  . PHE A 1 24  ? -32.691 -23.963 14.184  1.00 28.00 24  A 1 
ATOM 169  C C   . PHE A 1 24  ? -33.767 -23.210 14.976  1.00 27.22 24  A 1 
ATOM 170  O O   . PHE A 1 24  ? -34.165 -22.103 14.627  1.00 26.13 24  A 1 
ATOM 171  C CB  . PHE A 1 24  ? -31.301 -23.329 14.335  1.00 27.26 24  A 1 
ATOM 172  C CG  . PHE A 1 24  ? -30.193 -24.357 14.474  1.00 26.11 24  A 1 
ATOM 173  C CD1 . PHE A 1 24  ? -29.795 -24.790 15.754  1.00 24.52 24  A 1 
ATOM 174  C CD2 . PHE A 1 24  ? -29.574 -24.901 13.333  1.00 24.80 24  A 1 
ATOM 175  C CE1 . PHE A 1 24  ? -28.780 -25.753 15.892  1.00 23.23 24  A 1 
ATOM 176  C CE2 . PHE A 1 24  ? -28.562 -25.869 13.472  1.00 23.41 24  A 1 
ATOM 177  C CZ  . PHE A 1 24  ? -28.161 -26.291 14.753  1.00 25.17 24  A 1 
ATOM 178  N N   . THR A 1 25  ? -34.240 -23.847 16.041  1.00 27.94 25  A 1 
ATOM 179  C CA  . THR A 1 25  ? -35.201 -23.307 17.010  1.00 35.68 25  A 1 
ATOM 180  C C   . THR A 1 25  ? -34.509 -22.382 18.019  1.00 34.87 25  A 1 
ATOM 181  O O   . THR A 1 25  ? -33.535 -22.777 18.658  1.00 33.27 25  A 1 
ATOM 182  C CB  . THR A 1 25  ? -35.886 -24.459 17.762  1.00 34.18 25  A 1 
ATOM 183  O OG1 . THR A 1 25  ? -34.943 -25.447 18.110  1.00 30.19 25  A 1 
ATOM 184  C CG2 . THR A 1 25  ? -36.953 -25.142 16.906  1.00 30.80 25  A 1 
ATOM 185  N N   . GLU A 1 26  ? -35.062 -21.175 18.204  1.00 24.24 26  A 1 
ATOM 186  C CA  . GLU A 1 26  ? -34.683 -20.224 19.251  1.00 28.63 26  A 1 
ATOM 187  C C   . GLU A 1 26  ? -34.944 -20.786 20.658  1.00 27.99 26  A 1 
ATOM 188  O O   . GLU A 1 26  ? -36.062 -21.199 20.989  1.00 28.03 26  A 1 
ATOM 189  C CB  . GLU A 1 26  ? -35.497 -18.924 19.103  1.00 29.06 26  A 1 
ATOM 190  C CG  . GLU A 1 26  ? -35.053 -18.026 17.936  1.00 26.31 26  A 1 
ATOM 191  C CD  . GLU A 1 26  ? -35.913 -16.753 17.844  1.00 24.74 26  A 1 
ATOM 192  O OE1 . GLU A 1 26  ? -35.335 -15.680 17.569  1.00 22.35 26  A 1 
ATOM 193  O OE2 . GLU A 1 26  ? -37.140 -16.860 18.062  1.00 26.96 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? -33.931 -20.711 21.528  1.00 25.96 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? -34.104 -20.786 22.984  1.00 32.52 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? -33.924 -19.395 23.584  1.00 30.91 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? -32.850 -18.806 23.507  1.00 29.70 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? -33.147 -21.806 23.625  1.00 31.84 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? -33.743 -23.222 23.647  1.00 28.99 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? -32.812 -24.188 24.395  1.00 26.99 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? -33.442 -25.583 24.499  1.00 23.18 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? -32.544 -26.530 25.194  1.00 20.99 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? -34.994 -18.892 24.211  1.00 25.31 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? -35.015 -17.681 25.034  1.00 32.49 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? -34.305 -17.925 26.372  1.00 31.02 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? -34.688 -18.832 27.103  1.00 29.82 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? -36.475 -17.260 25.307  1.00 31.52 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? -37.207 -16.703 24.080  1.00 28.90 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? -38.650 -16.307 24.445  1.00 27.31 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? -39.332 -15.650 23.242  1.00 23.19 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? -40.732 -15.264 23.534  1.00 21.50 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? -33.381 -17.039 26.720  1.00 23.21 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? -32.972 -16.671 28.085  1.00 26.42 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? -32.951 -15.135 28.087  1.00 26.00 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? -32.461 -14.546 27.128  1.00 24.57 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? -31.595 -17.274 28.406  1.00 24.97 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? -31.603 -18.742 28.811  1.00 23.87 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? -31.770 -19.087 30.166  1.00 21.39 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? -31.425 -19.756 27.855  1.00 22.53 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? -31.760 -20.436 30.564  1.00 20.93 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? -31.421 -21.109 28.251  1.00 21.10 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? -31.587 -21.447 29.606  1.00 23.55 29  A 1 
ATOM 223  N N   . GLY A 1 30  ? -33.568 -14.353 28.942  1.00 23.41 30  A 1 
ATOM 224  C CA  . GLY A 1 30  ? -33.741 -14.438 30.386  1.00 29.06 30  A 1 
ATOM 225  C C   . GLY A 1 30  ? -33.204 -13.115 30.948  1.00 29.36 30  A 1 
ATOM 226  O O   . GLY A 1 30  ? -32.001 -12.916 30.959  1.00 27.54 30  A 1 
ATOM 227  N N   . ASN A 1 31  ? -34.113 -12.163 31.306  1.00 20.23 31  A 1 
ATOM 228  C CA  . ASN A 1 31  ? -33.797 -10.801 31.765  1.00 28.20 31  A 1 
ATOM 229  C C   . ASN A 1 31  ? -32.938 -10.773 33.043  1.00 28.46 31  A 1 
ATOM 230  O O   . ASN A 1 31  ? -33.230 -11.507 33.985  1.00 26.42 31  A 1 
ATOM 231  C CB  . ASN A 1 31  ? -35.120 -10.065 32.073  1.00 26.34 31  A 1 
ATOM 232  C CG  . ASN A 1 31  ? -35.860 -9.532  30.863  1.00 22.73 31  A 1 
ATOM 233  O OD1 . ASN A 1 31  ? -35.328 -9.378  29.785  1.00 20.20 31  A 1 
ATOM 234  N ND2 . ASN A 1 31  ? -37.120 -9.208  31.011  1.00 20.59 31  A 1 
ATOM 235  N N   . SER A 1 32  ? -31.996 -9.819  33.125  1.00 20.73 32  A 1 
ATOM 236  C CA  . SER A 1 32  ? -31.494 -9.225  34.386  1.00 26.20 32  A 1 
ATOM 237  C C   . SER A 1 32  ? -30.915 -7.810  34.141  1.00 25.18 32  A 1 
ATOM 238  O O   . SER A 1 32  ? -30.568 -7.509  32.998  1.00 23.82 32  A 1 
ATOM 239  C CB  . SER A 1 32  ? -30.470 -10.139 35.055  1.00 25.38 32  A 1 
ATOM 240  O OG  . SER A 1 32  ? -31.149 -11.208 35.681  1.00 22.94 32  A 1 
ATOM 241  N N   . PRO A 1 33  ? -30.911 -6.917  35.162  1.00 21.27 33  A 1 
ATOM 242  C CA  . PRO A 1 33  ? -31.058 -5.464  35.006  1.00 24.91 33  A 1 
ATOM 243  C C   . PRO A 1 33  ? -29.720 -4.680  34.970  1.00 25.05 33  A 1 
ATOM 244  O O   . PRO A 1 33  ? -28.660 -5.276  35.152  1.00 23.75 33  A 1 
ATOM 245  C CB  . PRO A 1 33  ? -31.925 -5.088  36.213  1.00 22.98 33  A 1 
ATOM 246  C CG  . PRO A 1 33  ? -31.358 -5.976  37.317  1.00 22.82 33  A 1 
ATOM 247  C CD  . PRO A 1 33  ? -31.021 -7.262  36.573  1.00 25.31 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? -29.754 -3.338  34.731  1.00 18.28 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? -28.554 -2.552  34.434  1.00 20.60 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? -27.911 -1.945  35.690  1.00 21.14 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? -28.621 -1.480  36.575  1.00 19.95 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? -29.064 -1.446  33.502  1.00 19.03 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? -30.459 -1.141  34.057  1.00 18.93 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? -30.932 -2.482  34.609  1.00 21.19 34  A 1 
ATOM 255  N N   . PHE A 1 35  ? -26.577 -1.831  35.720  1.00 17.22 35  A 1 
ATOM 256  C CA  . PHE A 1 35  ? -25.863 -0.928  36.636  1.00 19.86 35  A 1 
ATOM 257  C C   . PHE A 1 35  ? -24.552 -0.381  36.037  1.00 20.38 35  A 1 
ATOM 258  O O   . PHE A 1 35  ? -23.618 -1.121  35.760  1.00 18.91 35  A 1 
ATOM 259  C CB  . PHE A 1 35  ? -25.643 -1.573  38.023  1.00 18.13 35  A 1 
ATOM 260  C CG  . PHE A 1 35  ? -26.571 -1.016  39.096  1.00 15.85 35  A 1 
ATOM 261  C CD1 . PHE A 1 35  ? -26.238 0.170   39.780  1.00 13.91 35  A 1 
ATOM 262  C CD2 . PHE A 1 35  ? -27.792 -1.657  39.376  1.00 14.11 35  A 1 
ATOM 263  C CE1 . PHE A 1 35  ? -27.121 0.716   40.731  1.00 13.06 35  A 1 
ATOM 264  C CE2 . PHE A 1 35  ? -28.678 -1.108  40.327  1.00 13.56 35  A 1 
ATOM 265  C CZ  . PHE A 1 35  ? -28.342 0.080   41.002  1.00 14.80 35  A 1 
ATOM 266  N N   . SER A 1 36  ? -24.564 0.938   35.847  1.00 15.71 36  A 1 
ATOM 267  C CA  . SER A 1 36  ? -23.576 1.948   36.273  1.00 19.91 36  A 1 
ATOM 268  C C   . SER A 1 36  ? -22.059 1.726   36.090  1.00 20.38 36  A 1 
ATOM 269  O O   . SER A 1 36  ? -21.412 0.988   36.827  1.00 20.02 36  A 1 
ATOM 270  C CB  . SER A 1 36  ? -23.864 2.297   37.737  1.00 19.21 36  A 1 
ATOM 271  O OG  . SER A 1 36  ? -23.091 3.394   38.154  1.00 15.97 36  A 1 
ATOM 272  N N   . SER A 1 37  ? -21.511 2.549   35.188  1.00 16.26 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? -20.312 3.409   35.292  1.00 20.43 37  A 1 
ATOM 274  C C   . SER A 1 37  ? -19.114 3.045   36.191  1.00 20.82 37  A 1 
ATOM 275  O O   . SER A 1 37  ? -19.209 2.963   37.408  1.00 20.29 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? -20.749 4.835   35.657  1.00 19.44 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? -21.220 4.904   36.979  1.00 16.84 37  A 1 
ATOM 278  N N   . SER A 1 38  ? -17.965 3.200   35.542  1.00 17.92 38  A 1 
ATOM 279  C CA  . SER A 1 38  ? -16.687 3.734   36.042  1.00 21.90 38  A 1 
ATOM 280  C C   . SER A 1 38  ? -15.653 2.761   36.630  1.00 21.90 38  A 1 
ATOM 281  O O   . SER A 1 38  ? -15.853 2.122   37.648  1.00 21.50 38  A 1 
ATOM 282  C CB  . SER A 1 38  ? -16.848 5.015   36.881  1.00 20.87 38  A 1 
ATOM 283  O OG  . SER A 1 38  ? -17.324 4.762   38.175  1.00 18.45 38  A 1 
ATOM 284  N N   . SER A 1 39  ? -14.476 2.856   35.997  1.00 16.38 39  A 1 
ATOM 285  C CA  . SER A 1 39  ? -13.154 2.888   36.623  1.00 19.75 39  A 1 
ATOM 286  C C   . SER A 1 39  ? -12.310 1.600   36.640  1.00 19.78 39  A 1 
ATOM 287  O O   . SER A 1 39  ? -12.739 0.541   37.080  1.00 19.16 39  A 1 
ATOM 288  C CB  . SER A 1 39  ? -13.192 3.566   38.000  1.00 19.25 39  A 1 
ATOM 289  O OG  . SER A 1 39  ? -11.929 4.101   38.305  1.00 16.74 39  A 1 
ATOM 290  N N   . LEU A 1 40  ? -11.044 1.836   36.250  1.00 18.52 40  A 1 
ATOM 291  C CA  . LEU A 1 40  ? -9.808  1.093   36.530  1.00 21.62 40  A 1 
ATOM 292  C C   . LEU A 1 40  ? -9.388  -0.011  35.541  1.00 21.76 40  A 1 
ATOM 293  O O   . LEU A 1 40  ? -9.496  -1.208  35.811  1.00 21.04 40  A 1 
ATOM 294  C CB  . LEU A 1 40  ? -9.732  0.667   38.014  1.00 20.21 40  A 1 
ATOM 295  C CG  . LEU A 1 40  ? -9.860  1.835   39.012  1.00 18.04 40  A 1 
ATOM 296  C CD1 . LEU A 1 40  ? -10.112 1.301   40.420  1.00 16.77 40  A 1 
ATOM 297  C CD2 . LEU A 1 40  ? -8.611  2.714   39.039  1.00 17.60 40  A 1 
ATOM 298  N N   . TYR A 1 41  ? -8.723  0.424   34.450  1.00 24.70 41  A 1 
ATOM 299  C CA  . TYR A 1 41  ? -7.654  -0.370  33.839  1.00 26.01 41  A 1 
ATOM 300  C C   . TYR A 1 41  ? -6.482  -0.460  34.834  1.00 26.45 41  A 1 
ATOM 301  O O   . TYR A 1 41  ? -5.697  0.471   34.984  1.00 25.38 41  A 1 
ATOM 302  C CB  . TYR A 1 41  ? -7.204  0.269   32.510  1.00 25.08 41  A 1 
ATOM 303  C CG  . TYR A 1 41  ? -8.047  -0.129  31.314  1.00 22.72 41  A 1 
ATOM 304  C CD1 . TYR A 1 41  ? -7.670  -1.245  30.538  1.00 20.29 41  A 1 
ATOM 305  C CD2 . TYR A 1 41  ? -9.195  0.608   30.963  1.00 19.40 41  A 1 
ATOM 306  C CE1 . TYR A 1 41  ? -8.437  -1.621  29.417  1.00 18.45 41  A 1 
ATOM 307  C CE2 . TYR A 1 41  ? -9.969  0.226   29.847  1.00 18.29 41  A 1 
ATOM 308  C CZ  . TYR A 1 41  ? -9.586  -0.890  29.069  1.00 18.50 41  A 1 
ATOM 309  O OH  . TYR A 1 41  ? -10.326 -1.255  27.990  1.00 18.49 41  A 1 
ATOM 310  N N   . GLN A 1 42  ? -6.385  -1.575  35.542  1.00 22.60 42  A 1 
ATOM 311  C CA  . GLN A 1 42  ? -5.155  -1.960  36.231  1.00 24.65 42  A 1 
ATOM 312  C C   . GLN A 1 42  ? -4.277  -2.744  35.252  1.00 24.91 42  A 1 
ATOM 313  O O   . GLN A 1 42  ? -4.593  -3.878  34.897  1.00 24.15 42  A 1 
ATOM 314  C CB  . GLN A 1 42  ? -5.449  -2.789  37.496  1.00 23.86 42  A 1 
ATOM 315  C CG  . GLN A 1 42  ? -5.885  -1.912  38.680  1.00 21.21 42  A 1 
ATOM 316  C CD  . GLN A 1 42  ? -6.032  -2.692  39.985  1.00 19.23 42  A 1 
ATOM 317  O OE1 . GLN A 1 42  ? -6.095  -3.915  40.033  1.00 18.54 42  A 1 
ATOM 318  N NE2 . GLN A 1 42  ? -6.101  -2.022  41.110  1.00 18.16 42  A 1 
ATOM 319  N N   . ILE A 1 43  ? -3.159  -2.141  34.863  1.00 25.95 43  A 1 
ATOM 320  C CA  . ILE A 1 43  ? -2.048  -2.853  34.228  1.00 27.92 43  A 1 
ATOM 321  C C   . ILE A 1 43  ? -1.453  -3.776  35.300  1.00 28.09 43  A 1 
ATOM 322  O O   . ILE A 1 43  ? -0.719  -3.333  36.179  1.00 27.15 43  A 1 
ATOM 323  C CB  . ILE A 1 43  ? -1.007  -1.851  33.655  1.00 26.55 43  A 1 
ATOM 324  C CG1 . ILE A 1 43  ? -1.668  -0.904  32.621  1.00 24.15 43  A 1 
ATOM 325  C CG2 . ILE A 1 43  ? 0.179   -2.604  33.026  1.00 24.52 43  A 1 
ATOM 326  C CD1 . ILE A 1 43  ? -0.745  0.206   32.098  1.00 22.18 43  A 1 
ATOM 327  N N   . ARG A 1 44  ? -1.808  -5.055  35.266  1.00 26.05 44  A 1 
ATOM 328  C CA  . ARG A 1 44  ? -1.064  -6.090  35.992  1.00 27.99 44  A 1 
ATOM 329  C C   . ARG A 1 44  ? 0.046   -6.596  35.075  1.00 28.01 44  A 1 
ATOM 330  O O   . ARG A 1 44  ? -0.242  -7.157  34.024  1.00 26.84 44  A 1 
ATOM 331  C CB  . ARG A 1 44  ? -1.983  -7.231  36.459  1.00 26.37 44  A 1 
ATOM 332  C CG  . ARG A 1 44  ? -2.763  -6.844  37.723  1.00 23.49 44  A 1 
ATOM 333  C CD  . ARG A 1 44  ? -3.536  -8.057  38.262  1.00 21.62 44  A 1 
ATOM 334  N NE  . ARG A 1 44  ? -4.193  -7.756  39.550  1.00 20.20 44  A 1 
ATOM 335  C CZ  . ARG A 1 44  ? -4.852  -8.622  40.306  1.00 18.94 44  A 1 
ATOM 336  N NH1 . ARG A 1 44  ? -5.006  -9.869  39.953  1.00 18.14 44  A 1 
ATOM 337  N NH2 . ARG A 1 44  ? -5.372  -8.246  41.440  1.00 17.62 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 1.286   -6.387  35.488  1.00 29.55 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 2.423   -7.139  34.964  1.00 31.57 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 2.197   -8.622  35.249  1.00 32.33 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 2.190   -9.029  36.410  1.00 31.01 45  A 1 
ATOM 342  N N   . GLY A 1 46  ? 1.932   -9.386  34.191  1.00 29.99 46  A 1 
ATOM 343  C CA  . GLY A 1 46  ? 1.798   -10.837 34.227  1.00 32.33 46  A 1 
ATOM 344  C C   . GLY A 1 46  ? 3.106   -11.485 33.800  1.00 33.18 46  A 1 
ATOM 345  O O   . GLY A 1 46  ? 3.708   -11.071 32.813  1.00 31.75 46  A 1 
ATOM 346  N N   . GLN A 1 47  ? 3.531   -12.456 34.577  1.00 35.03 47  A 1 
ATOM 347  C CA  . GLN A 1 47  ? 4.598   -13.391 34.239  1.00 38.24 47  A 1 
ATOM 348  C C   . GLN A 1 47  ? 4.268   -14.130 32.931  1.00 40.92 47  A 1 
ATOM 349  O O   . GLN A 1 47  ? 3.114   -14.458 32.674  1.00 40.27 47  A 1 
ATOM 350  C CB  . GLN A 1 47  ? 4.747   -14.392 35.397  1.00 37.20 47  A 1 
ATOM 351  C CG  . GLN A 1 47  ? 5.390   -13.752 36.644  1.00 32.94 47  A 1 
ATOM 352  C CD  . GLN A 1 47  ? 5.317   -14.660 37.866  1.00 29.40 47  A 1 
ATOM 353  O OE1 . GLN A 1 47  ? 4.254   -15.027 38.334  1.00 29.64 47  A 1 
ATOM 354  N NE2 . GLN A 1 47  ? 6.428   -15.031 38.461  1.00 30.24 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? 5.302   -14.373 32.165  1.00 39.56 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? 5.342   -15.054 30.873  1.00 42.13 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? 4.781   -16.493 30.966  1.00 42.55 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? 5.508   -17.451 31.213  1.00 41.05 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? 6.819   -14.994 30.427  1.00 41.17 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? 7.085   -15.332 28.965  1.00 36.65 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? 6.115   -15.346 28.180  1.00 34.01 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? 8.283   -15.513 28.649  1.00 33.26 48  A 1 
ATOM 363  N N   . ASN A 1 49  ? 3.462   -16.609 30.808  1.00 41.53 49  A 1 
ATOM 364  C CA  . ASN A 1 49  ? 2.777   -17.850 30.471  1.00 45.87 49  A 1 
ATOM 365  C C   . ASN A 1 49  ? 2.113   -17.571 29.123  1.00 48.59 49  A 1 
ATOM 366  O O   . ASN A 1 49  ? 1.044   -16.996 29.158  1.00 45.95 49  A 1 
ATOM 367  C CB  . ASN A 1 49  ? 1.682   -18.139 31.525  1.00 42.89 49  A 1 
ATOM 368  C CG  . ASN A 1 49  ? 2.141   -18.755 32.827  1.00 37.24 49  A 1 
ATOM 369  O OD1 . ASN A 1 49  ? 3.213   -19.306 32.989  1.00 33.46 49  A 1 
ATOM 370  N ND2 . ASN A 1 49  ? 1.282   -18.738 33.822  1.00 32.01 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? 2.754   -17.895 28.000  1.00 55.15 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? 2.234   -18.171 26.642  1.00 59.33 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? 0.825   -17.720 26.199  1.00 63.64 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? 0.261   -18.345 25.291  1.00 58.63 50  A 1 
ATOM 375  N N   . ASP A 1 51  ? 0.226   -16.715 26.832  1.00 70.59 51  A 1 
ATOM 376  C CA  . ASP A 1 51  ? -1.134  -16.251 26.607  1.00 75.70 51  A 1 
ATOM 377  C C   . ASP A 1 51  ? -1.140  -15.276 25.426  1.00 78.09 51  A 1 
ATOM 378  O O   . ASP A 1 51  ? -0.390  -14.298 25.380  1.00 72.44 51  A 1 
ATOM 379  C CB  . ASP A 1 51  ? -1.735  -15.630 27.883  1.00 68.70 51  A 1 
ATOM 380  C CG  . ASP A 1 51  ? -2.460  -16.625 28.809  1.00 59.70 51  A 1 
ATOM 381  O OD1 . ASP A 1 51  ? -2.793  -17.740 28.355  1.00 55.42 51  A 1 
ATOM 382  O OD2 . ASP A 1 51  ? -2.734  -16.236 29.970  1.00 54.11 51  A 1 
ATOM 383  N N   . MET A 1 52  ? -2.005  -15.558 24.457  1.00 78.25 52  A 1 
ATOM 384  C CA  . MET A 1 52  ? -2.265  -14.662 23.330  1.00 83.70 52  A 1 
ATOM 385  C C   . MET A 1 52  ? -2.811  -13.328 23.850  1.00 86.49 52  A 1 
ATOM 386  O O   . MET A 1 52  ? -3.818  -13.296 24.557  1.00 82.39 52  A 1 
ATOM 387  C CB  . MET A 1 52  ? -3.281  -15.309 22.381  1.00 77.89 52  A 1 
ATOM 388  C CG  . MET A 1 52  ? -2.679  -16.458 21.557  1.00 68.85 52  A 1 
ATOM 389  S SD  . MET A 1 52  ? -1.647  -15.968 20.154  1.00 64.66 52  A 1 
ATOM 390  C CE  . MET A 1 52  ? -2.890  -15.246 19.057  1.00 56.38 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -2.195  -12.221 23.468  1.00 85.32 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -2.707  -10.879 23.745  1.00 86.55 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -3.924  -10.617 22.863  1.00 87.97 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -3.821  -10.673 21.644  1.00 85.85 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -1.589  -9.857  23.527  1.00 84.13 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -2.073  -8.425  23.781  1.00 78.10 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -0.930  -7.442  23.543  1.00 76.79 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -1.403  -6.049  23.629  1.00 72.86 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? -0.771  -4.997  23.151  1.00 68.80 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? 0.406   -5.083  22.604  1.00 62.80 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -1.320  -3.823  23.199  1.00 59.84 53  A 1 
ATOM 402  N N   . ILE A 1 54  ? -5.053  -10.289 23.480  1.00 88.71 54  A 1 
ATOM 403  C CA  . ILE A 1 54  ? -6.288  -9.958  22.760  1.00 88.76 54  A 1 
ATOM 404  C C   . ILE A 1 54  ? -6.364  -8.442  22.559  1.00 89.12 54  A 1 
ATOM 405  O O   . ILE A 1 54  ? -6.198  -7.669  23.503  1.00 87.77 54  A 1 
ATOM 406  C CB  . ILE A 1 54  ? -7.529  -10.547 23.468  1.00 87.39 54  A 1 
ATOM 407  C CG1 . ILE A 1 54  ? -7.378  -12.081 23.626  1.00 84.37 54  A 1 
ATOM 408  C CG2 . ILE A 1 54  ? -8.799  -10.199 22.671  1.00 83.67 54  A 1 
ATOM 409  C CD1 . ILE A 1 54  ? -8.499  -12.748 24.428  1.00 76.27 54  A 1 
ATOM 410  N N   . VAL A 1 55  ? -6.628  -8.020  21.317  1.00 88.25 55  A 1 
ATOM 411  C CA  . VAL A 1 55  ? -6.884  -6.632  20.926  1.00 88.56 55  A 1 
ATOM 412  C C   . VAL A 1 55  ? -8.264  -6.566  20.284  1.00 89.46 55  A 1 
ATOM 413  O O   . VAL A 1 55  ? -8.526  -7.241  19.295  1.00 88.61 55  A 1 
ATOM 414  C CB  . VAL A 1 55  ? -5.787  -6.112  19.975  1.00 88.13 55  A 1 
ATOM 415  C CG1 . VAL A 1 55  ? -6.083  -4.690  19.487  1.00 83.49 55  A 1 
ATOM 416  C CG2 . VAL A 1 55  ? -4.419  -6.093  20.671  1.00 83.80 55  A 1 
ATOM 417  N N   . GLU A 1 56  ? -9.142  -5.729  20.825  1.00 89.07 56  A 1 
ATOM 418  C CA  . GLU A 1 56  ? -10.472 -5.510  20.257  1.00 90.16 56  A 1 
ATOM 419  C C   . GLU A 1 56  ? -10.380 -4.806  18.895  1.00 91.42 56  A 1 
ATOM 420  O O   . GLU A 1 56  ? -9.711  -3.772  18.769  1.00 90.40 56  A 1 
ATOM 421  C CB  . GLU A 1 56  ? -11.306 -4.639  21.213  1.00 89.20 56  A 1 
ATOM 422  C CG  . GLU A 1 56  ? -11.571 -5.303  22.573  1.00 81.50 56  A 1 
ATOM 423  C CD  . GLU A 1 56  ? -12.409 -6.577  22.470  1.00 74.19 56  A 1 
ATOM 424  O OE1 . GLU A 1 56  ? -12.257 -7.409  23.383  1.00 65.18 56  A 1 
ATOM 425  O OE2 . GLU A 1 56  ? -13.213 -6.646  21.521  1.00 65.32 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -11.122 -5.278  17.898  1.00 91.70 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -11.183 -4.630  16.585  1.00 92.30 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -11.661 -3.164  16.667  1.00 93.25 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -11.249 -2.324  15.863  1.00 92.60 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -12.081 -5.477  15.677  1.00 91.52 57  A 1 
ATOM 431  N N   . ALA A 1 58  ? -12.459 -2.818  17.683  1.00 92.99 58  A 1 
ATOM 432  C CA  . ALA A 1 58  ? -12.877 -1.440  17.953  1.00 93.02 58  A 1 
ATOM 433  C C   . ALA A 1 58  ? -11.692 -0.486  18.211  1.00 93.74 58  A 1 
ATOM 434  O O   . ALA A 1 58  ? -11.739 0.672   17.795  1.00 92.71 58  A 1 
ATOM 435  C CB  . ALA A 1 58  ? -13.842 -1.457  19.145  1.00 92.53 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? -10.613 -0.958  18.835  1.00 93.73 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? -9.395  -0.162  19.014  1.00 93.79 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -8.733  0.136   17.663  1.00 94.58 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -8.301  1.265   17.429  1.00 93.91 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? -8.441  -0.892  19.978  1.00 93.15 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? -7.121  -0.143  20.262  1.00 88.64 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? -7.355  1.232   20.891  1.00 84.85 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? -6.259  -0.966  21.214  1.00 85.10 59  A 1 
ATOM 444  N N   . ILE A 1 60  ? -8.717  -0.839  16.747  1.00 95.33 60  A 1 
ATOM 445  C CA  . ILE A 1 60  ? -8.217  -0.642  15.380  1.00 95.37 60  A 1 
ATOM 446  C C   . ILE A 1 60  ? -9.024  0.446   14.664  1.00 95.91 60  A 1 
ATOM 447  O O   . ILE A 1 60  ? -8.432  1.330   14.050  1.00 95.64 60  A 1 
ATOM 448  C CB  . ILE A 1 60  ? -8.223  -1.968  14.582  1.00 94.47 60  A 1 
ATOM 449  C CG1 . ILE A 1 60  ? -7.430  -3.104  15.274  1.00 91.72 60  A 1 
ATOM 450  C CG2 . ILE A 1 60  ? -7.709  -1.757  13.145  1.00 92.30 60  A 1 
ATOM 451  C CD1 . ILE A 1 60  ? -5.951  -2.814  15.529  1.00 82.16 60  A 1 
ATOM 452  N N   . THR A 1 61  ? -10.354 0.448   14.800  1.00 95.26 61  A 1 
ATOM 453  C CA  . THR A 1 61  ? -11.228 1.495   14.241  1.00 95.53 61  A 1 
ATOM 454  C C   . THR A 1 61  ? -10.820 2.891   14.712  1.00 95.60 61  A 1 
ATOM 455  O O   . THR A 1 61  ? -10.623 3.784   13.888  1.00 95.36 61  A 1 
ATOM 456  C CB  . THR A 1 61  ? -12.696 1.242   14.611  1.00 95.17 61  A 1 
ATOM 457  O OG1 . THR A 1 61  ? -13.124 0.007   14.103  1.00 90.68 61  A 1 
ATOM 458  C CG2 . THR A 1 61  ? -13.654 2.298   14.066  1.00 90.30 61  A 1 
ATOM 459  N N   . GLU A 1 62  ? -10.661 3.097   16.023  1.00 95.45 62  A 1 
ATOM 460  C CA  . GLU A 1 62  ? -10.288 4.412   16.559  1.00 95.19 62  A 1 
ATOM 461  C C   . GLU A 1 62  ? -8.905  4.851   16.074  1.00 95.27 62  A 1 
ATOM 462  O O   . GLU A 1 62  ? -8.739  5.984   15.617  1.00 94.67 62  A 1 
ATOM 463  C CB  . GLU A 1 62  ? -10.339 4.424   18.093  1.00 95.16 62  A 1 
ATOM 464  C CG  . GLU A 1 62  ? -11.746 4.234   18.686  1.00 87.19 62  A 1 
ATOM 465  C CD  . GLU A 1 62  ? -12.796 5.191   18.090  1.00 83.98 62  A 1 
ATOM 466  O OE1 . GLU A 1 62  ? -13.943 4.761   17.860  1.00 73.89 62  A 1 
ATOM 467  O OE2 . GLU A 1 62  ? -12.504 6.374   17.799  1.00 74.16 62  A 1 
ATOM 468  N N   . LYS A 1 63  ? -7.933  3.946   16.086  1.00 94.81 63  A 1 
ATOM 469  C CA  . LYS A 1 63  ? -6.570  4.261   15.653  1.00 94.61 63  A 1 
ATOM 470  C C   . LYS A 1 63  ? -6.479  4.548   14.160  1.00 94.86 63  A 1 
ATOM 471  O O   . LYS A 1 63  ? -5.845  5.529   13.775  1.00 94.44 63  A 1 
ATOM 472  C CB  . LYS A 1 63  ? -5.615  3.136   16.087  1.00 94.90 63  A 1 
ATOM 473  C CG  . LYS A 1 63  ? -5.464  3.024   17.616  1.00 92.76 63  A 1 
ATOM 474  C CD  . LYS A 1 63  ? -4.929  4.324   18.215  1.00 89.89 63  A 1 
ATOM 475  C CE  . LYS A 1 63  ? -4.738  4.245   19.719  1.00 85.87 63  A 1 
ATOM 476  N NZ  . LYS A 1 63  ? -4.187  5.531   20.193  1.00 77.21 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -7.166  3.783   13.313  1.00 94.87 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -7.230  4.063   11.869  1.00 94.63 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -7.849  5.433   11.615  1.00 94.17 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -7.297  6.209   10.834  1.00 93.65 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -7.994  2.958   11.117  1.00 94.53 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -8.301  3.341   9.663   1.00 93.43 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -7.160  1.673   11.068  1.00 93.39 64  A 1 
ATOM 484  N N   . ARG A 1 65  ? -8.941  5.775   12.301  1.00 94.45 65  A 1 
ATOM 485  C CA  . ARG A 1 65  ? -9.584  7.097   12.208  1.00 94.20 65  A 1 
ATOM 486  C C   . ARG A 1 65  ? -8.606  8.226   12.541  1.00 93.35 65  A 1 
ATOM 487  O O   . ARG A 1 65  ? -8.452  9.165   11.760  1.00 93.21 65  A 1 
ATOM 488  C CB  . ARG A 1 65  ? -10.801 7.106   13.148  1.00 94.72 65  A 1 
ATOM 489  C CG  . ARG A 1 65  ? -11.549 8.442   13.187  1.00 94.29 65  A 1 
ATOM 490  C CD  . ARG A 1 65  ? -12.536 8.471   14.352  1.00 93.51 65  A 1 
ATOM 491  N NE  . ARG A 1 65  ? -11.857 8.560   15.655  1.00 89.82 65  A 1 
ATOM 492  C CZ  . ARG A 1 65  ? -11.683 9.639   16.401  1.00 88.49 65  A 1 
ATOM 493  N NH1 . ARG A 1 65  ? -12.170 10.804  16.070  1.00 79.77 65  A 1 
ATOM 494  N NH2 . ARG A 1 65  ? -11.004 9.555   17.508  1.00 81.81 65  A 1 
ATOM 495  N N   . GLU A 1 66  ? -7.940  8.134   13.687  1.00 93.54 66  A 1 
ATOM 496  C CA  . GLU A 1 66  ? -6.988  9.149   14.151  1.00 92.86 66  A 1 
ATOM 497  C C   . GLU A 1 66  ? -5.801  9.303   13.198  1.00 92.14 66  A 1 
ATOM 498  O O   . GLU A 1 66  ? -5.459  10.421  12.803  1.00 91.00 66  A 1 
ATOM 499  C CB  . GLU A 1 66  ? -6.467  8.769   15.542  1.00 92.95 66  A 1 
ATOM 500  C CG  . GLU A 1 66  ? -7.518  8.984   16.641  1.00 85.17 66  A 1 
ATOM 501  C CD  . GLU A 1 66  ? -7.053  8.486   18.016  1.00 83.36 66  A 1 
ATOM 502  O OE1 . GLU A 1 66  ? -7.917  8.458   18.919  1.00 75.98 66  A 1 
ATOM 503  O OE2 . GLU A 1 66  ? -5.847  8.180   18.170  1.00 79.89 66  A 1 
ATOM 504  N N   . LEU A 1 67  ? -5.193  8.186   12.804  1.00 92.14 67  A 1 
ATOM 505  C CA  . LEU A 1 67  ? -4.027  8.171   11.928  1.00 91.62 67  A 1 
ATOM 506  C C   . LEU A 1 67  ? -4.368  8.663   10.520  1.00 91.00 67  A 1 
ATOM 507  O O   . LEU A 1 67  ? -3.578  9.400   9.935   1.00 90.41 67  A 1 
ATOM 508  C CB  . LEU A 1 67  ? -3.427  6.757   11.887  1.00 92.28 67  A 1 
ATOM 509  C CG  . LEU A 1 67  ? -2.817  6.265   13.214  1.00 91.53 67  A 1 
ATOM 510  C CD1 . LEU A 1 67  ? -2.372  4.814   13.052  1.00 90.09 67  A 1 
ATOM 511  C CD2 . LEU A 1 67  ? -1.610  7.083   13.653  1.00 90.52 67  A 1 
ATOM 512  N N   . PHE A 1 68  ? -5.544  8.339   9.985   1.00 91.20 68  A 1 
ATOM 513  C CA  . PHE A 1 68  ? -5.962  8.808   8.662   1.00 90.31 68  A 1 
ATOM 514  C C   . PHE A 1 68  ? -6.157  10.327  8.624   1.00 89.63 68  A 1 
ATOM 515  O O   . PHE A 1 68  ? -5.726  10.991  7.677   1.00 88.72 68  A 1 
ATOM 516  C CB  . PHE A 1 68  ? -7.230  8.060   8.225   1.00 89.90 68  A 1 
ATOM 517  C CG  . PHE A 1 68  ? -7.636  8.303   6.779   1.00 88.86 68  A 1 
ATOM 518  C CD1 . PHE A 1 68  ? -8.961  8.658   6.458   1.00 85.91 68  A 1 
ATOM 519  C CD2 . PHE A 1 68  ? -6.697  8.148   5.745   1.00 85.80 68  A 1 
ATOM 520  C CE1 . PHE A 1 68  ? -9.339  8.855   5.117   1.00 84.72 68  A 1 
ATOM 521  C CE2 . PHE A 1 68  ? -7.073  8.356   4.403   1.00 84.78 68  A 1 
ATOM 522  C CZ  . PHE A 1 68  ? -8.394  8.707   4.088   1.00 86.02 68  A 1 
ATOM 523  N N   . ILE A 1 69  ? -6.737  10.903  9.683   1.00 90.93 69  A 1 
ATOM 524  C CA  . ILE A 1 69  ? -6.840  12.360  9.836   1.00 90.65 69  A 1 
ATOM 525  C C   . ILE A 1 69  ? -5.444  12.980  9.979   1.00 90.01 69  A 1 
ATOM 526  O O   . ILE A 1 69  ? -5.118  13.929  9.259   1.00 89.15 69  A 1 
ATOM 527  C CB  . ILE A 1 69  ? -7.757  12.728  11.026  1.00 91.02 69  A 1 
ATOM 528  C CG1 . ILE A 1 69  ? -9.213  12.282  10.752  1.00 90.87 69  A 1 
ATOM 529  C CG2 . ILE A 1 69  ? -7.720  14.246  11.296  1.00 90.70 69  A 1 
ATOM 530  C CD1 . ILE A 1 69  ? -10.131 12.358  11.976  1.00 89.24 69  A 1 
ATOM 531  N N   . ARG A 1 70  ? -4.613  12.448  10.877  1.00 90.20 70  A 1 
ATOM 532  C CA  . ARG A 1 70  ? -3.260  12.951  11.160  1.00 89.75 70  A 1 
ATOM 533  C C   . ARG A 1 70  ? -2.384  12.955  9.908   1.00 89.45 70  A 1 
ATOM 534  O O   . ARG A 1 70  ? -1.821  13.992  9.571   1.00 88.57 70  A 1 
ATOM 535  C CB  . ARG A 1 70  ? -2.639  12.113  12.290  1.00 89.36 70  A 1 
ATOM 536  C CG  . ARG A 1 70  ? -1.312  12.680  12.811  1.00 85.70 70  A 1 
ATOM 537  C CD  . ARG A 1 70  ? -0.630  11.738  13.828  1.00 83.37 70  A 1 
ATOM 538  N NE  . ARG A 1 70  ? -1.489  11.409  14.983  1.00 76.67 70  A 1 
ATOM 539  C CZ  . ARG A 1 70  ? -1.253  10.474  15.903  1.00 72.67 70  A 1 
ATOM 540  N NH1 . ARG A 1 70  ? -0.151  9.781   15.928  1.00 66.37 70  A 1 
ATOM 541  N NH2 . ARG A 1 70  ? -2.141  10.201  16.821  1.00 61.62 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -2.342  11.839  9.182   1.00 88.81 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -1.536  11.701  7.972   1.00 87.84 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -1.963  12.665  6.851   1.00 87.29 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -1.140  13.056  6.027   1.00 86.19 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -1.621  10.245  7.506   1.00 87.82 71  A 1 
ATOM 547  N N   . ASN A 1 72  ? -3.230  13.080  6.817   1.00 87.51 72  A 1 
ATOM 548  C CA  . ASN A 1 72  ? -3.698  14.078  5.853   1.00 86.95 72  A 1 
ATOM 549  C C   . ASN A 1 72  ? -3.363  15.525  6.241   1.00 86.56 72  A 1 
ATOM 550  O O   . ASN A 1 72  ? -3.365  16.388  5.363   1.00 85.12 72  A 1 
ATOM 551  C CB  . ASN A 1 72  ? -5.201  13.880  5.617   1.00 86.65 72  A 1 
ATOM 552  C CG  . ASN A 1 72  ? -5.442  12.906  4.486   1.00 85.73 72  A 1 
ATOM 553  O OD1 . ASN A 1 72  ? -5.189  13.204  3.327   1.00 81.59 72  A 1 
ATOM 554  N ND2 . ASN A 1 72  ? -5.913  11.719  4.769   1.00 81.53 72  A 1 
ATOM 555  N N   . ARG A 1 73  ? -3.095  15.802  7.521   1.00 87.72 73  A 1 
ATOM 556  C CA  . ARG A 1 73  ? -2.880  17.156  8.059   1.00 87.74 73  A 1 
ATOM 557  C C   . ARG A 1 73  ? -1.419  17.484  8.353   1.00 88.28 73  A 1 
ATOM 558  O O   . ARG A 1 73  ? -1.071  18.658  8.354   1.00 87.05 73  A 1 
ATOM 559  C CB  . ARG A 1 73  ? -3.724  17.337  9.324   1.00 86.53 73  A 1 
ATOM 560  C CG  . ARG A 1 73  ? -5.221  17.388  9.001   1.00 81.87 73  A 1 
ATOM 561  C CD  . ARG A 1 73  ? -6.028  17.535  10.289  1.00 80.56 73  A 1 
ATOM 562  N NE  . ARG A 1 73  ? -7.468  17.664  9.994   1.00 76.87 73  A 1 
ATOM 563  C CZ  . ARG A 1 73  ? -8.447  17.668  10.880  1.00 72.30 73  A 1 
ATOM 564  N NH1 . ARG A 1 73  ? -8.229  17.539  12.160  1.00 69.97 73  A 1 
ATOM 565  N NH2 . ARG A 1 73  ? -9.676  17.804  10.480  1.00 64.79 73  A 1 
ATOM 566  N N   . SER A 1 74  ? -0.590  16.470  8.587   1.00 87.60 74  A 1 
ATOM 567  C CA  . SER A 1 74  ? 0.807   16.659  8.976   1.00 87.20 74  A 1 
ATOM 568  C C   . SER A 1 74  ? 1.713   15.721  8.184   1.00 87.78 74  A 1 
ATOM 569  O O   . SER A 1 74  ? 1.470   14.513  8.132   1.00 86.08 74  A 1 
ATOM 570  C CB  . SER A 1 74  ? 0.989   16.422  10.480  1.00 85.22 74  A 1 
ATOM 571  O OG  . SER A 1 74  ? 0.144   17.268  11.237  1.00 73.71 74  A 1 
ATOM 572  N N   . LEU A 1 75  ? 2.769   16.266  7.579   1.00 85.48 75  A 1 
ATOM 573  C CA  . LEU A 1 75  ? 3.829   15.456  6.982   1.00 85.72 75  A 1 
ATOM 574  C C   . LEU A 1 75  ? 4.718   14.841  8.076   1.00 86.31 75  A 1 
ATOM 575  O O   . LEU A 1 75  ? 4.962   15.485  9.102   1.00 85.71 75  A 1 
ATOM 576  C CB  . LEU A 1 75  ? 4.680   16.281  5.999   1.00 84.45 75  A 1 
ATOM 577  C CG  . LEU A 1 75  ? 3.956   16.726  4.719   1.00 81.86 75  A 1 
ATOM 578  C CD1 . LEU A 1 75  ? 4.926   17.517  3.838   1.00 78.77 75  A 1 
ATOM 579  C CD2 . LEU A 1 75  ? 3.434   15.543  3.903   1.00 78.89 75  A 1 
ATOM 580  N N   . PRO A 1 76  ? 5.278   13.632  7.846   1.00 88.16 76  A 1 
ATOM 581  C CA  . PRO A 1 76  ? 6.334   13.079  8.688   1.00 87.92 76  A 1 
ATOM 582  C C   . PRO A 1 76  ? 7.517   14.049  8.826   1.00 89.52 76  A 1 
ATOM 583  O O   . PRO A 1 76  ? 7.836   14.794  7.892   1.00 89.53 76  A 1 
ATOM 584  C CB  . PRO A 1 76  ? 6.743   11.760  8.026   1.00 85.99 76  A 1 
ATOM 585  C CG  . PRO A 1 76  ? 5.509   11.354  7.227   1.00 83.77 76  A 1 
ATOM 586  C CD  . PRO A 1 76  ? 4.943   12.696  6.778   1.00 85.55 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? 8.151   14.060  9.999   1.00 88.90 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? 9.250   14.991  10.305  1.00 89.47 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? 10.408  14.900  9.317   1.00 90.89 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? 10.846  15.920  8.793   1.00 90.76 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 10.820  13.689  8.973   1.00 90.14 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 11.877  13.402  7.999   1.00 90.22 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 11.573  13.972  6.601   1.00 91.67 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 12.463  14.521  5.944   1.00 91.44 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 12.092  11.882  7.938   1.00 88.97 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 10.838  11.125  7.476   1.00 88.23 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 9.817   11.192  8.194   1.00 85.34 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 10.890  10.507  6.392   1.00 85.27 78  A 1 
ATOM 599  N N   . VAL A 1 79  ? 10.318  13.925  6.164   1.00 89.03 79  A 1 
ATOM 600  C CA  . VAL A 1 79  ? 9.884   14.506  4.883   1.00 89.41 79  A 1 
ATOM 601  C C   . VAL A 1 79  ? 9.990   16.033  4.926   1.00 90.58 79  A 1 
ATOM 602  O O   . VAL A 1 79  ? 10.535  16.635  3.997   1.00 90.86 79  A 1 
ATOM 603  C CB  . VAL A 1 79  ? 8.451   14.070  4.517   1.00 88.74 79  A 1 
ATOM 604  C CG1 . VAL A 1 79  ? 7.999   14.663  3.173   1.00 86.51 79  A 1 
ATOM 605  C CG2 . VAL A 1 79  ? 8.333   12.546  4.403   1.00 86.36 79  A 1 
ATOM 606  N N   . ARG A 1 80  ? 9.514   16.669  6.013   1.00 91.18 80  A 1 
ATOM 607  C CA  . ARG A 1 80  ? 9.591   18.130  6.193   1.00 91.73 80  A 1 
ATOM 608  C C   . ARG A 1 80  ? 11.033  18.618  6.203   1.00 93.02 80  A 1 
ATOM 609  O O   . ARG A 1 80  ? 11.370  19.560  5.487   1.00 93.39 80  A 1 
ATOM 610  C CB  . ARG A 1 80  ? 8.886   18.552  7.488   1.00 90.59 80  A 1 
ATOM 611  C CG  . ARG A 1 80  ? 7.379   18.275  7.452   1.00 87.46 80  A 1 
ATOM 612  C CD  . ARG A 1 80  ? 6.670   18.811  8.698   1.00 85.49 80  A 1 
ATOM 613  N NE  . ARG A 1 80  ? 7.002   18.040  9.912   1.00 78.15 80  A 1 
ATOM 614  C CZ  . ARG A 1 80  ? 6.486   18.286  11.110  1.00 73.76 80  A 1 
ATOM 615  N NH1 . ARG A 1 80  ? 5.688   19.293  11.334  1.00 67.18 80  A 1 
ATOM 616  N NH2 . ARG A 1 80  ? 6.756   17.513  12.119  1.00 62.45 80  A 1 
ATOM 617  N N   . ASP A 1 81  ? 11.881  17.946  6.962   1.00 91.64 81  A 1 
ATOM 618  C CA  . ASP A 1 81  ? 13.295  18.296  7.086   1.00 91.98 81  A 1 
ATOM 619  C C   . ASP A 1 81  ? 14.028  18.126  5.753   1.00 92.75 81  A 1 
ATOM 620  O O   . ASP A 1 81  ? 14.819  18.988  5.355   1.00 92.65 81  A 1 
ATOM 621  C CB  . ASP A 1 81  ? 13.933  17.446  8.193   1.00 91.95 81  A 1 
ATOM 622  C CG  . ASP A 1 81  ? 13.388  17.769  9.592   1.00 90.86 81  A 1 
ATOM 623  O OD1 . ASP A 1 81  ? 12.761  18.850  9.758   1.00 88.07 81  A 1 
ATOM 624  O OD2 . ASP A 1 81  ? 13.617  16.936  10.492  1.00 88.11 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? 13.703  17.075  4.996   1.00 91.40 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? 14.286  16.856  3.667   1.00 91.51 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? 13.867  17.930  2.664   1.00 91.99 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? 14.719  18.401  1.911   1.00 91.60 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? 13.949  15.437  3.186   1.00 91.59 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? 14.619  15.076  1.851   1.00 88.10 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? 16.155  15.161  1.927   1.00 84.91 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? 16.785  14.809  0.644   1.00 79.18 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? 17.960  15.228  0.213   1.00 73.73 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? 18.747  15.973  0.946   1.00 66.57 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? 18.366  14.902  -0.976  1.00 65.59 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? 12.608  18.355  2.658   1.00 89.08 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? 12.131  19.456  1.802   1.00 89.53 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? 12.864  20.762  2.151   1.00 90.35 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? 13.358  21.437  1.245   1.00 90.53 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? 10.594  19.608  1.898   1.00 89.42 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? 9.881   18.382  1.275   1.00 88.33 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? 10.115  20.885  1.173   1.00 88.08 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? 8.402   18.271  1.665   1.00 85.37 83  A 1 
ATOM 644  N N   . ARG A 1 84  ? 13.004  21.087  3.439   1.00 92.08 84  A 1 
ATOM 645  C CA  . ARG A 1 84  ? 13.739  22.286  3.894   1.00 92.72 84  A 1 
ATOM 646  C C   . ARG A 1 84  ? 15.220  22.243  3.509   1.00 92.99 84  A 1 
ATOM 647  O O   . ARG A 1 84  ? 15.760  23.249  3.055   1.00 92.82 84  A 1 
ATOM 648  C CB  . ARG A 1 84  ? 13.587  22.459  5.414   1.00 93.25 84  A 1 
ATOM 649  C CG  . ARG A 1 84  ? 12.163  22.870  5.827   1.00 92.18 84  A 1 
ATOM 650  C CD  . ARG A 1 84  ? 12.087  23.029  7.344   1.00 90.98 84  A 1 
ATOM 651  N NE  . ARG A 1 84  ? 10.726  23.334  7.820   1.00 88.44 84  A 1 
ATOM 652  C CZ  . ARG A 1 84  ? 10.032  22.667  8.725   1.00 86.13 84  A 1 
ATOM 653  N NH1 . ARG A 1 84  ? 10.468  21.558  9.283   1.00 79.41 84  A 1 
ATOM 654  N NH2 . ARG A 1 84  ? 8.870   23.109  9.104   1.00 81.75 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? 15.860  21.086  3.620   1.00 92.61 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? 17.242  20.909  3.168   1.00 91.86 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? 17.379  21.141  1.653   1.00 91.57 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? 18.262  21.881  1.216   1.00 90.86 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? 17.722  19.510  3.577   1.00 91.97 85  A 1 
ATOM 660  N N   . CYS A 1 86  ? 16.469  20.589  0.843   1.00 90.53 86  A 1 
ATOM 661  C CA  . CYS A 1 86  ? 16.453  20.819  -0.604  1.00 89.61 86  A 1 
ATOM 662  C C   . CYS A 1 86  ? 16.223  22.299  -0.954  1.00 89.91 86  A 1 
ATOM 663  O O   . CYS A 1 86  ? 16.883  22.813  -1.855  1.00 89.75 86  A 1 
ATOM 664  C CB  . CYS A 1 86  ? 15.381  19.932  -1.249  1.00 89.50 86  A 1 
ATOM 665  S SG  . CYS A 1 86  ? 15.834  18.175  -1.090  1.00 88.07 86  A 1 
ATOM 666  N N   . TYR A 1 87  ? 15.346  22.999  -0.222  1.00 89.68 87  A 1 
ATOM 667  C CA  . TYR A 1 87  ? 15.126  24.444  -0.379  1.00 90.06 87  A 1 
ATOM 668  C C   . TYR A 1 87  ? 16.392  25.266  -0.090  1.00 90.10 87  A 1 
ATOM 669  O O   . TYR A 1 87  ? 16.733  26.175  -0.853  1.00 90.21 87  A 1 
ATOM 670  C CB  . TYR A 1 87  ? 13.979  24.885  0.540   1.00 90.90 87  A 1 
ATOM 671  C CG  . TYR A 1 87  ? 13.813  26.391  0.635   1.00 91.03 87  A 1 
ATOM 672  C CD1 . TYR A 1 87  ? 14.309  27.096  1.755   1.00 87.17 87  A 1 
ATOM 673  C CD2 . TYR A 1 87  ? 13.181  27.092  -0.405  1.00 88.61 87  A 1 
ATOM 674  C CE1 . TYR A 1 87  ? 14.156  28.496  1.833   1.00 88.32 87  A 1 
ATOM 675  C CE2 . TYR A 1 87  ? 13.023  28.490  -0.328  1.00 88.49 87  A 1 
ATOM 676  C CZ  . TYR A 1 87  ? 13.506  29.194  0.794   1.00 90.13 87  A 1 
ATOM 677  O OH  . TYR A 1 87  ? 13.335  30.545  0.874   1.00 88.80 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? 17.115  24.934  0.973   1.00 90.44 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? 18.355  25.619  1.339   1.00 90.14 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? 19.452  25.466  0.270   1.00 89.67 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? 20.200  26.409  0.007   1.00 88.70 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? 18.811  25.086  2.703   1.00 91.10 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? 19.520  24.297  -0.377  1.00 90.25 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? 20.512  23.979  -1.414  1.00 88.67 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? 20.114  24.437  -2.830  1.00 88.21 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? 20.954  24.407  -3.741  1.00 85.82 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? 20.751  22.463  -1.419  1.00 87.66 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? 21.458  21.934  -0.156  1.00 84.83 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? 21.623  20.399  -0.176  1.00 81.39 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? 21.972  19.840  0.888   1.00 73.70 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? 21.430  19.782  -1.256  1.00 74.58 89  A 1 
ATOM 692  N N   . GLU A 1 90  ? 18.853  24.830  -3.046  1.00 87.93 90  A 1 
ATOM 693  C CA  . GLU A 1 90  ? 18.343  25.178  -4.368  1.00 87.31 90  A 1 
ATOM 694  C C   . GLU A 1 90  ? 18.839  26.556  -4.822  1.00 87.80 90  A 1 
ATOM 695  O O   . GLU A 1 90  ? 18.767  27.559  -4.106  1.00 87.20 90  A 1 
ATOM 696  C CB  . GLU A 1 90  ? 16.808  25.062  -4.411  1.00 86.60 90  A 1 
ATOM 697  C CG  . GLU A 1 90  ? 16.206  25.252  -5.809  1.00 83.47 90  A 1 
ATOM 698  C CD  . GLU A 1 90  ? 16.829  24.314  -6.852  1.00 85.88 90  A 1 
ATOM 699  O OE1 . GLU A 1 90  ? 17.729  24.786  -7.590  1.00 78.34 90  A 1 
ATOM 700  O OE2 . GLU A 1 90  ? 16.472  23.115  -6.901  1.00 80.88 90  A 1 
ATOM 701  N N   . THR A 1 91  ? 19.342  26.594  -6.056  1.00 87.89 91  A 1 
ATOM 702  C CA  . THR A 1 91  ? 19.906  27.799  -6.685  1.00 86.90 91  A 1 
ATOM 703  C C   . THR A 1 91  ? 19.042  28.336  -7.821  1.00 87.61 91  A 1 
ATOM 704  O O   . THR A 1 91  ? 19.168  29.504  -8.177  1.00 85.85 91  A 1 
ATOM 705  C CB  . THR A 1 91  ? 21.329  27.533  -7.195  1.00 85.72 91  A 1 
ATOM 706  O OG1 . THR A 1 91  ? 21.353  26.444  -8.098  1.00 84.59 91  A 1 
ATOM 707  C CG2 . THR A 1 91  ? 22.296  27.191  -6.060  1.00 82.33 91  A 1 
ATOM 708  N N   . TRP A 1 92  ? 18.157  27.514  -8.389  1.00 88.11 92  A 1 
ATOM 709  C CA  . TRP A 1 92  ? 17.256  27.924  -9.459  1.00 87.68 92  A 1 
ATOM 710  C C   . TRP A 1 92  ? 16.028  28.659  -8.895  1.00 88.49 92  A 1 
ATOM 711  O O   . TRP A 1 92  ? 15.266  28.055  -8.136  1.00 87.76 92  A 1 
ATOM 712  C CB  . TRP A 1 92  ? 16.861  26.697  -10.297 1.00 85.73 92  A 1 
ATOM 713  C CG  . TRP A 1 92  ? 16.034  27.024  -11.498 1.00 81.95 92  A 1 
ATOM 714  C CD1 . TRP A 1 92  ? 14.761  26.605  -11.723 1.00 74.50 92  A 1 
ATOM 715  C CD2 . TRP A 1 92  ? 16.388  27.862  -12.640 1.00 78.07 92  A 1 
ATOM 716  N NE1 . TRP A 1 92  ? 14.315  27.117  -12.925 1.00 71.54 92  A 1 
ATOM 717  C CE2 . TRP A 1 92  ? 15.272  27.901  -13.528 1.00 74.37 92  A 1 
ATOM 718  C CE3 . TRP A 1 92  ? 17.533  28.596  -13.009 1.00 71.34 92  A 1 
ATOM 719  C CZ2 . TRP A 1 92  ? 15.300  28.639  -14.727 1.00 71.56 92  A 1 
ATOM 720  C CZ3 . TRP A 1 92  ? 17.566  29.341  -14.210 1.00 68.32 92  A 1 
ATOM 721  C CH2 . TRP A 1 92  ? 16.452  29.360  -15.059 1.00 67.99 92  A 1 
ATOM 722  N N   . PRO A 1 93  ? 15.785  29.937  -9.257  1.00 85.33 93  A 1 
ATOM 723  C CA  . PRO A 1 93  ? 14.754  30.751  -8.601  1.00 85.23 93  A 1 
ATOM 724  C C   . PRO A 1 93  ? 13.343  30.148  -8.639  1.00 86.38 93  A 1 
ATOM 725  O O   . PRO A 1 93  ? 12.673  30.105  -7.612  1.00 86.13 93  A 1 
ATOM 726  C CB  . PRO A 1 93  ? 14.805  32.116  -9.299  1.00 84.66 93  A 1 
ATOM 727  C CG  . PRO A 1 93  ? 16.259  32.219  -9.754  1.00 83.47 93  A 1 
ATOM 728  C CD  . PRO A 1 93  ? 16.597  30.782  -10.133 1.00 85.19 93  A 1 
ATOM 729  N N   . ASN A 1 94  ? 12.905  29.623  -9.790  1.00 84.36 94  A 1 
ATOM 730  C CA  . ASN A 1 94  ? 11.562  29.044  -9.928  1.00 83.55 94  A 1 
ATOM 731  C C   . ASN A 1 94  ? 11.389  27.757  -9.098  1.00 84.56 94  A 1 
ATOM 732  O O   . ASN A 1 94  ? 10.313  27.492  -8.564  1.00 83.86 94  A 1 
ATOM 733  C CB  . ASN A 1 94  ? 11.281  28.742  -11.411 1.00 82.05 94  A 1 
ATOM 734  C CG  . ASN A 1 94  ? 11.228  29.966  -12.307 1.00 78.52 94  A 1 
ATOM 735  O OD1 . ASN A 1 94  ? 11.244  31.110  -11.890 1.00 72.11 94  A 1 
ATOM 736  N ND2 . ASN A 1 94  ? 11.186  29.762  -13.603 1.00 70.61 94  A 1 
ATOM 737  N N   . ALA A 1 95  ? 12.444  26.944  -8.994  1.00 85.27 95  A 1 
ATOM 738  C CA  . ALA A 1 95  ? 12.434  25.744  -8.163  1.00 85.15 95  A 1 
ATOM 739  C C   . ALA A 1 95  ? 12.429  26.101  -6.672  1.00 85.87 95  A 1 
ATOM 740  O O   . ALA A 1 95  ? 11.701  25.486  -5.894  1.00 85.90 95  A 1 
ATOM 741  C CB  . ALA A 1 95  ? 13.652  24.897  -8.528  1.00 84.41 95  A 1 
ATOM 742  N N   . LYS A 1 96  ? 13.193  27.136  -6.301  1.00 86.44 96  A 1 
ATOM 743  C CA  . LYS A 1 96  ? 13.252  27.647  -4.931  1.00 87.32 96  A 1 
ATOM 744  C C   . LYS A 1 96  ? 11.902  28.201  -4.471  1.00 87.92 96  A 1 
ATOM 745  O O   . LYS A 1 96  ? 11.425  27.788  -3.421  1.00 87.31 96  A 1 
ATOM 746  C CB  . LYS A 1 96  ? 14.389  28.667  -4.824  1.00 87.15 96  A 1 
ATOM 747  C CG  . LYS A 1 96  ? 14.679  28.965  -3.349  1.00 86.52 96  A 1 
ATOM 748  C CD  . LYS A 1 96  ? 15.995  29.722  -3.178  1.00 84.67 96  A 1 
ATOM 749  C CE  . LYS A 1 96  ? 16.254  29.849  -1.677  1.00 82.57 96  A 1 
ATOM 750  N NZ  . LYS A 1 96  ? 17.664  30.190  -1.393  1.00 77.93 96  A 1 
ATOM 751  N N   . ASP A 1 97  ? 11.249  29.030  -5.289  1.00 87.64 97  A 1 
ATOM 752  C CA  . ASP A 1 97  ? 9.884   29.536  -5.032  1.00 86.80 97  A 1 
ATOM 753  C C   . ASP A 1 97  ? 8.863   28.387  -4.906  1.00 87.21 97  A 1 
ATOM 754  O O   . ASP A 1 97  ? 8.002   28.388  -4.031  1.00 87.20 97  A 1 
ATOM 755  C CB  . ASP A 1 97  ? 9.514   30.487  -6.183  1.00 86.80 97  A 1 
ATOM 756  C CG  . ASP A 1 97  ? 8.045   30.937  -6.172  1.00 81.15 97  A 1 
ATOM 757  O OD1 . ASP A 1 97  ? 7.630   31.761  -5.344  1.00 75.74 97  A 1 
ATOM 758  O OD2 . ASP A 1 97  ? 7.280   30.468  -7.046  1.00 74.35 97  A 1 
ATOM 759  N N   . SER A 1 98  ? 8.990   27.348  -5.732  1.00 85.10 98  A 1 
ATOM 760  C CA  . SER A 1 98  ? 8.120   26.168  -5.632  1.00 84.20 98  A 1 
ATOM 761  C C   . SER A 1 98  ? 8.313   25.405  -4.318  1.00 85.28 98  A 1 
ATOM 762  O O   . SER A 1 98  ? 7.332   24.988  -3.703  1.00 84.73 98  A 1 
ATOM 763  C CB  . SER A 1 98  ? 8.368   25.209  -6.797  1.00 82.90 98  A 1 
ATOM 764  O OG  . SER A 1 98  ? 8.084   25.842  -8.029  1.00 76.44 98  A 1 
ATOM 765  N N   . LEU A 1 99  ? 9.558   25.219  -3.875  1.00 83.98 99  A 1 
ATOM 766  C CA  . LEU A 1 99  ? 9.859   24.578  -2.591  1.00 84.81 99  A 1 
ATOM 767  C C   . LEU A 1 99  ? 9.385   25.430  -1.407  1.00 85.59 99  A 1 
ATOM 768  O O   . LEU A 1 99  ? 8.844   24.874  -0.454  1.00 86.06 99  A 1 
ATOM 769  C CB  . LEU A 1 99  ? 11.368  24.298  -2.489  1.00 85.48 99  A 1 
ATOM 770  C CG  . LEU A 1 99  ? 11.864  23.157  -3.397  1.00 84.69 99  A 1 
ATOM 771  C CD1 . LEU A 1 99  ? 13.390  23.164  -3.455  1.00 81.75 99  A 1 
ATOM 772  C CD2 . LEU A 1 99  ? 11.418  21.786  -2.886  1.00 82.17 99  A 1 
ATOM 773  N N   . GLU A 1 100 ? 9.531   26.752  -1.483  1.00 87.85 100 A 1 
ATOM 774  C CA  . GLU A 1 100 ? 9.028   27.693  -0.474  1.00 88.30 100 A 1 
ATOM 775  C C   . GLU A 1 100 ? 7.511   27.567  -0.307  1.00 88.05 100 A 1 
ATOM 776  O O   . GLU A 1 100 ? 7.037   27.287  0.796   1.00 87.22 100 A 1 
ATOM 777  C CB  . GLU A 1 100 ? 9.457   29.111  -0.868  1.00 88.49 100 A 1 
ATOM 778  C CG  . GLU A 1 100 ? 9.128   30.178  0.189   1.00 84.82 100 A 1 
ATOM 779  C CD  . GLU A 1 100 ? 9.948   31.447  -0.095  1.00 84.29 100 A 1 
ATOM 780  O OE1 . GLU A 1 100 ? 10.752  31.826  0.786   1.00 75.87 100 A 1 
ATOM 781  O OE2 . GLU A 1 100 ? 9.900   31.949  -1.238  1.00 78.17 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? 6.752   27.590  -1.408  1.00 86.87 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? 5.295   27.384  -1.389  1.00 85.74 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? 4.887   26.015  -0.850  1.00 86.35 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? 3.849   25.894  -0.199  1.00 85.86 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? 4.746   27.557  -2.808  1.00 85.34 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? 4.758   29.035  -3.199  1.00 81.17 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? 4.535   29.197  -4.700  1.00 74.83 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? 4.568   30.695  -4.986  1.00 70.38 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? 4.875   30.979  -6.400  1.00 62.24 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? 5.672   24.970  -1.114  1.00 86.02 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? 5.432   23.642  -0.538  1.00 85.61 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? 5.602   23.683  0.987   1.00 86.49 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? 4.781   23.096  1.694   1.00 86.61 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? 6.335   22.580  -1.210  1.00 85.08 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? 5.840   22.296  -2.649  1.00 83.70 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? 6.368   21.268  -0.407  1.00 83.58 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? 6.855   21.536  -3.518  1.00 80.32 102 A 1 
ATOM 799  N N   . ILE A 1 103 ? 6.637   24.367  1.485   1.00 86.82 103 A 1 
ATOM 800  C CA  . ILE A 1 103 ? 6.893   24.531  2.923   1.00 87.59 103 A 1 
ATOM 801  C C   . ILE A 1 103 ? 5.747   25.314  3.573   1.00 87.65 103 A 1 
ATOM 802  O O   . ILE A 1 103 ? 5.101   24.786  4.476   1.00 87.35 103 A 1 
ATOM 803  C CB  . ILE A 1 103 ? 8.277   25.183  3.165   1.00 88.69 103 A 1 
ATOM 804  C CG1 . ILE A 1 103 ? 9.397   24.201  2.742   1.00 88.41 103 A 1 
ATOM 805  C CG2 . ILE A 1 103 ? 8.461   25.576  4.641   1.00 87.93 103 A 1 
ATOM 806  C CD1 . ILE A 1 103 ? 10.767  24.861  2.564   1.00 85.72 103 A 1 
ATOM 807  N N   . GLU A 1 104 ? 5.424   26.499  3.055   1.00 88.72 104 A 1 
ATOM 808  C CA  . GLU A 1 104 ? 4.318   27.325  3.553   1.00 88.17 104 A 1 
ATOM 809  C C   . GLU A 1 104 ? 2.994   26.544  3.591   1.00 87.35 104 A 1 
ATOM 810  O O   . GLU A 1 104 ? 2.255   26.594  4.571   1.00 86.18 104 A 1 
ATOM 811  C CB  . GLU A 1 104 ? 4.142   28.543  2.637   1.00 88.84 104 A 1 
ATOM 812  C CG  . GLU A 1 104 ? 5.297   29.554  2.710   1.00 85.56 104 A 1 
ATOM 813  C CD  . GLU A 1 104 ? 5.124   30.723  1.722   1.00 85.20 104 A 1 
ATOM 814  O OE1 . GLU A 1 104 ? 5.835   31.735  1.891   1.00 78.66 104 A 1 
ATOM 815  O OE2 . GLU A 1 104 ? 4.267   30.618  0.808   1.00 81.01 104 A 1 
ATOM 816  N N   . ASN A 1 105 ? 2.717   25.765  2.544   1.00 89.25 105 A 1 
ATOM 817  C CA  . ASN A 1 105 ? 1.478   24.994  2.460   1.00 87.53 105 A 1 
ATOM 818  C C   . ASN A 1 105 ? 1.382   23.899  3.531   1.00 87.95 105 A 1 
ATOM 819  O O   . ASN A 1 105 ? 0.314   23.724  4.112   1.00 87.17 105 A 1 
ATOM 820  C CB  . ASN A 1 105 ? 1.344   24.421  1.044   1.00 84.66 105 A 1 
ATOM 821  C CG  . ASN A 1 105 ? 0.129   23.522  0.911   1.00 75.82 105 A 1 
ATOM 822  O OD1 . ASN A 1 105 ? -1.001  23.956  0.786   1.00 67.54 105 A 1 
ATOM 823  N ND2 . ASN A 1 105 ? 0.317   22.225  0.941   1.00 65.72 105 A 1 
ATOM 824  N N   . PHE A 1 106 ? 2.436   23.117  3.784   1.00 86.38 106 A 1 
ATOM 825  C CA  . PHE A 1 106 ? 2.328   22.070  4.801   1.00 86.78 106 A 1 
ATOM 826  C C   . PHE A 1 106 ? 2.361   22.622  6.233   1.00 87.48 106 A 1 
ATOM 827  O O   . PHE A 1 106 ? 1.735   22.021  7.106   1.00 87.27 106 A 1 
ATOM 828  C CB  . PHE A 1 106 ? 3.337   20.924  4.578   1.00 86.40 106 A 1 
ATOM 829  C CG  . PHE A 1 106 ? 4.800   21.204  4.862   1.00 86.89 106 A 1 
ATOM 830  C CD1 . PHE A 1 106 ? 5.743   21.105  3.827   1.00 84.00 106 A 1 
ATOM 831  C CD2 . PHE A 1 106 ? 5.246   21.497  6.165   1.00 84.49 106 A 1 
ATOM 832  C CE1 . PHE A 1 106 ? 7.106   21.350  4.078   1.00 82.46 106 A 1 
ATOM 833  C CE2 . PHE A 1 106 ? 6.606   21.760  6.413   1.00 82.48 106 A 1 
ATOM 834  C CZ  . PHE A 1 106 ? 7.539   21.697  5.368   1.00 84.07 106 A 1 
ATOM 835  N N   . GLU A 1 107 ? 3.039   23.744  6.467   1.00 88.18 107 A 1 
ATOM 836  C CA  . GLU A 1 107 ? 3.041   24.428  7.763   1.00 88.34 107 A 1 
ATOM 837  C C   . GLU A 1 107 ? 1.654   25.006  8.069   1.00 88.41 107 A 1 
ATOM 838  O O   . GLU A 1 107 ? 1.056   24.646  9.086   1.00 87.43 107 A 1 
ATOM 839  C CB  . GLU A 1 107 ? 4.141   25.511  7.795   1.00 89.04 107 A 1 
ATOM 840  C CG  . GLU A 1 107 ? 5.532   24.853  7.844   1.00 88.07 107 A 1 
ATOM 841  C CD  . GLU A 1 107 ? 6.727   25.823  7.849   1.00 87.82 107 A 1 
ATOM 842  O OE1 . GLU A 1 107 ? 7.846   25.310  8.129   1.00 80.57 107 A 1 
ATOM 843  O OE2 . GLU A 1 107 ? 6.558   27.021  7.567   1.00 82.32 107 A 1 
ATOM 844  N N   . LEU A 1 108 ? 1.075   25.755  7.127   1.00 88.57 108 A 1 
ATOM 845  C CA  . LEU A 1 108 ? -0.278  26.296  7.262   1.00 87.79 108 A 1 
ATOM 846  C C   . LEU A 1 108 ? -1.333  25.192  7.435   1.00 87.34 108 A 1 
ATOM 847  O O   . LEU A 1 108 ? -2.246  25.314  8.245   1.00 86.61 108 A 1 
ATOM 848  C CB  . LEU A 1 108 ? -0.574  27.154  6.019   1.00 87.99 108 A 1 
ATOM 849  C CG  . LEU A 1 108 ? -1.958  27.830  6.033   1.00 82.37 108 A 1 
ATOM 850  C CD1 . LEU A 1 108 ? -2.077  28.863  7.154   1.00 77.89 108 A 1 
ATOM 851  C CD2 . LEU A 1 108 ? -2.190  28.543  4.700   1.00 78.61 108 A 1 
ATOM 852  N N   . ALA A 1 109 ? -1.218  24.092  6.683   1.00 87.16 109 A 1 
ATOM 853  C CA  . ALA A 1 109 ? -2.150  22.975  6.802   1.00 85.87 109 A 1 
ATOM 854  C C   . ALA A 1 109 ? -2.117  22.334  8.199   1.00 86.38 109 A 1 
ATOM 855  O O   . ALA A 1 109 ? -3.171  21.960  8.724   1.00 86.01 109 A 1 
ATOM 856  C CB  . ALA A 1 109 ? -1.831  21.952  5.708   1.00 84.68 109 A 1 
ATOM 857  N N   . GLU A 1 110 ? -0.940  22.216  8.800   1.00 86.66 110 A 1 
ATOM 858  C CA  . GLU A 1 110 ? -0.770  21.686  10.156  1.00 86.19 110 A 1 
ATOM 859  C C   . GLU A 1 110 ? -1.333  22.649  11.215  1.00 87.11 110 A 1 
ATOM 860  O O   . GLU A 1 110 ? -2.095  22.211  12.090  1.00 86.36 110 A 1 
ATOM 861  C CB  . GLU A 1 110 ? 0.715   21.337  10.384  1.00 83.85 110 A 1 
ATOM 862  C CG  . GLU A 1 110 ? 0.976   20.689  11.755  1.00 77.80 110 A 1 
ATOM 863  C CD  . GLU A 1 110 ? 2.325   19.945  11.832  1.00 77.06 110 A 1 
ATOM 864  O OE1 . GLU A 1 110 ? 2.365   18.848  12.448  1.00 70.02 110 A 1 
ATOM 865  O OE2 . GLU A 1 110 ? 3.338   20.372  11.241  1.00 70.17 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? -1.040  23.950  11.104  1.00 87.67 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? -1.530  25.000  12.010  1.00 87.74 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? -3.063  25.102  11.994  1.00 87.52 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? -3.717  25.016  13.039  1.00 85.62 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? -0.908  26.353  11.618  1.00 87.88 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? 0.584   26.444  11.981  1.00 78.46 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? 1.238   27.780  11.575  1.00 77.29 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? 2.448   27.925  11.864  1.00 70.35 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? 0.527   28.667  11.048  1.00 74.06 111 A 1 
ATOM 875  N N   . GLU A 1 112 ? -3.643  25.188  10.801  1.00 87.69 112 A 1 
ATOM 876  C CA  . GLU A 1 112 ? -5.091  25.314  10.591  1.00 86.57 112 A 1 
ATOM 877  C C   . GLU A 1 112 ? -5.834  23.967  10.655  1.00 86.39 112 A 1 
ATOM 878  O O   . GLU A 1 112 ? -7.065  23.904  10.534  1.00 83.40 112 A 1 
ATOM 879  C CB  . GLU A 1 112 ? -5.340  26.018  9.249   1.00 86.97 112 A 1 
ATOM 880  C CG  . GLU A 1 112 ? -4.824  27.471  9.211   1.00 84.37 112 A 1 
ATOM 881  C CD  . GLU A 1 112 ? -5.541  28.392  10.215  1.00 80.23 112 A 1 
ATOM 882  O OE1 . GLU A 1 112 ? -4.915  29.363  10.673  1.00 72.85 112 A 1 
ATOM 883  O OE2 . GLU A 1 112 ? -6.740  28.133  10.498  1.00 74.30 112 A 1 
ATOM 884  N N   . ARG A 1 113 ? -5.108  22.859  10.856  1.00 86.36 113 A 1 
ATOM 885  C CA  . ARG A 1 113 ? -5.657  21.494  10.895  1.00 85.72 113 A 1 
ATOM 886  C C   . ARG A 1 113 ? -6.469  21.143  9.635   1.00 86.45 113 A 1 
ATOM 887  O O   . ARG A 1 113 ? -7.516  20.483  9.722   1.00 83.33 113 A 1 
ATOM 888  C CB  . ARG A 1 113 ? -6.436  21.261  12.192  1.00 84.87 113 A 1 
ATOM 889  C CG  . ARG A 1 113 ? -5.604  21.529  13.447  1.00 82.09 113 A 1 
ATOM 890  C CD  . ARG A 1 113 ? -6.464  21.240  14.675  1.00 76.03 113 A 1 
ATOM 891  N NE  . ARG A 1 113 ? -5.702  21.421  15.913  1.00 68.85 113 A 1 
ATOM 892  C CZ  . ARG A 1 113 ? -6.139  21.210  17.138  1.00 59.56 113 A 1 
ATOM 893  N NH1 . ARG A 1 113 ? -7.360  20.806  17.371  1.00 55.48 113 A 1 
ATOM 894  N NH2 . ARG A 1 113 ? -5.348  21.403  18.159  1.00 53.32 113 A 1 
ATOM 895  N N   . MET A 1 114 ? -5.988  21.573  8.478   1.00 82.90 114 A 1 
ATOM 896  C CA  . MET A 1 114 ? -6.566  21.308  7.162   1.00 83.20 114 A 1 
ATOM 897  C C   . MET A 1 114 ? -5.787  20.214  6.418   1.00 84.69 114 A 1 
ATOM 898  O O   . MET A 1 114 ? -4.622  19.974  6.720   1.00 81.97 114 A 1 
ATOM 899  C CB  . MET A 1 114 ? -6.616  22.599  6.348   1.00 80.03 114 A 1 
ATOM 900  C CG  . MET A 1 114 ? -7.574  23.634  6.954   1.00 71.27 114 A 1 
ATOM 901  S SD  . MET A 1 114 ? -7.973  25.000  5.838   1.00 66.33 114 A 1 
ATOM 902  C CE  . MET A 1 114 ? -6.347  25.801  5.712   1.00 55.84 114 A 1 
ATOM 903  N N   . PRO A 1 115 ? -6.384  19.533  5.432   1.00 82.20 115 A 1 
ATOM 904  C CA  . PRO A 1 115 ? -5.641  18.616  4.570   1.00 82.65 115 A 1 
ATOM 905  C C   . PRO A 1 115 ? -4.564  19.351  3.755   1.00 83.85 115 A 1 
ATOM 906  O O   . PRO A 1 115 ? -4.853  20.351  3.109   1.00 82.98 115 A 1 
ATOM 907  C CB  . PRO A 1 115 ? -6.684  17.951  3.665   1.00 80.74 115 A 1 
ATOM 908  C CG  . PRO A 1 115 ? -7.994  18.127  4.434   1.00 79.88 115 A 1 
ATOM 909  C CD  . PRO A 1 115 ? -7.803  19.472  5.128   1.00 83.28 115 A 1 
ATOM 910  N N   . ILE A 1 116 ? -3.352  18.798  3.721   1.00 81.49 116 A 1 
ATOM 911  C CA  . ILE A 1 116 ? -2.207  19.354  2.970   1.00 81.55 116 A 1 
ATOM 912  C C   . ILE A 1 116 ? -2.480  19.391  1.456   1.00 80.31 116 A 1 
ATOM 913  O O   . ILE A 1 116 ? -2.011  20.272  0.739   1.00 76.87 116 A 1 
ATOM 914  C CB  . ILE A 1 116 ? -0.942  18.506  3.255   1.00 81.17 116 A 1 
ATOM 915  C CG1 . ILE A 1 116 ? -0.609  18.460  4.762   1.00 75.60 116 A 1 
ATOM 916  C CG2 . ILE A 1 116 ? 0.283   19.035  2.482   1.00 75.18 116 A 1 
ATOM 917  C CD1 . ILE A 1 116 ? 0.318   17.300  5.131   1.00 71.79 116 A 1 
ATOM 918  N N   . CYS A 1 117 ? -3.240  18.423  0.953   1.00 72.36 117 A 1 
ATOM 919  C CA  . CYS A 1 117 ? -3.594  18.317  -0.454  1.00 71.31 117 A 1 
ATOM 920  C C   . CYS A 1 117 ? -5.101  18.094  -0.611  1.00 68.66 117 A 1 
ATOM 921  O O   . CYS A 1 117 ? -5.717  17.374  0.173   1.00 66.03 117 A 1 
ATOM 922  C CB  . CYS A 1 117 ? -2.761  17.189  -1.075  1.00 68.93 117 A 1 
ATOM 923  S SG  . CYS A 1 117 ? -3.047  17.093  -2.864  1.00 61.52 117 A 1 
ATOM 924  N N   . GLN A 1 118 ? -5.683  18.659  -1.677  1.00 61.28 118 A 1 
ATOM 925  C CA  . GLN A 1 118 ? -7.089  18.425  -2.026  1.00 60.06 118 A 1 
ATOM 926  C C   . GLN A 1 118 ? -7.380  16.946  -2.337  1.00 61.29 118 A 1 
ATOM 927  O O   . GLN A 1 118 ? -8.467  16.453  -2.036  1.00 58.60 118 A 1 
ATOM 928  C CB  . GLN A 1 118 ? -7.450  19.304  -3.231  1.00 57.12 118 A 1 
ATOM 929  C CG  . GLN A 1 118 ? -8.954  19.270  -3.528  1.00 52.66 118 A 1 
ATOM 930  C CD  . GLN A 1 118 ? -9.331  20.020  -4.799  1.00 44.40 118 A 1 
ATOM 931  O OE1 . GLN A 1 118 ? -8.537  20.266  -5.684  1.00 43.13 118 A 1 
ATOM 932  N NE2 . GLN A 1 118 ? -10.583 20.376  -4.968  1.00 39.75 118 A 1 
ATOM 933  N N   . ASP A 1 119 ? -6.421  16.241  -2.938  1.00 60.04 119 A 1 
ATOM 934  C CA  . ASP A 1 119 ? -6.481  14.787  -3.049  1.00 59.33 119 A 1 
ATOM 935  C C   . ASP A 1 119 ? -6.076  14.173  -1.707  1.00 58.17 119 A 1 
ATOM 936  O O   . ASP A 1 119 ? -4.893  13.967  -1.427  1.00 54.98 119 A 1 
ATOM 937  C CB  . ASP A 1 119 ? -5.618  14.272  -4.214  1.00 56.84 119 A 1 
ATOM 938  C CG  . ASP A 1 119 ? -5.707  12.745  -4.366  1.00 51.92 119 A 1 
ATOM 939  O OD1 . ASP A 1 119 ? -6.589  12.123  -3.732  1.00 48.84 119 A 1 
ATOM 940  O OD2 . ASP A 1 119 ? -4.883  12.191  -5.128  1.00 47.13 119 A 1 
ATOM 941  N N   . THR A 1 120 ? -7.061  13.879  -0.865  1.00 64.24 120 A 1 
ATOM 942  C CA  . THR A 1 120 ? -6.840  13.256  0.449   1.00 60.74 120 A 1 
ATOM 943  C C   . THR A 1 120 ? -6.527  11.759  0.363   1.00 62.91 120 A 1 
ATOM 944  O O   . THR A 1 120 ? -6.260  11.132  1.383   1.00 58.11 120 A 1 
ATOM 945  C CB  . THR A 1 120 ? -8.002  13.543  1.405   1.00 54.15 120 A 1 
ATOM 946  O OG1 . THR A 1 120 ? -9.208  13.062  0.882   1.00 51.04 120 A 1 
ATOM 947  C CG2 . THR A 1 120 ? -8.166  15.046  1.644   1.00 48.91 120 A 1 
ATOM 948  N N   . GLY A 1 121 ? -6.473  11.218  -0.858  1.00 67.79 121 A 1 
ATOM 949  C CA  . GLY A 1 121 ? -5.879  9.935   -1.178  1.00 66.86 121 A 1 
ATOM 950  C C   . GLY A 1 121 ? -6.736  8.720   -0.829  1.00 70.92 121 A 1 
ATOM 951  O O   . GLY A 1 121 ? -7.623  8.761   0.016   1.00 66.72 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -6.429  7.608   -1.486  1.00 74.44 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -6.936  6.289   -1.115  1.00 76.89 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -6.263  5.843   0.187   1.00 78.18 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -5.036  5.915   0.294   1.00 75.97 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -6.614  5.319   -2.259  1.00 74.48 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -7.196  3.912   -2.062  1.00 68.89 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -8.691  3.884   -2.327  1.00 65.18 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -6.541  2.946   -3.040  1.00 64.35 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? -7.037  5.350   1.152   1.00 82.68 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? -6.486  4.862   2.412   1.00 83.91 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? -5.758  3.524   2.205   1.00 85.70 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? -6.392  2.498   1.970   1.00 85.05 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? -7.619  4.760   3.434   1.00 83.08 123 A 1 
ATOM 965  N N   . CYS A 1 124 ? -4.430  3.527   2.319   1.00 86.72 124 A 1 
ATOM 966  C CA  . CYS A 1 124 ? -3.625  2.316   2.442   1.00 87.16 124 A 1 
ATOM 967  C C   . CYS A 1 124 ? -3.345  2.073   3.926   1.00 88.02 124 A 1 
ATOM 968  O O   . CYS A 1 124 ? -2.753  2.928   4.584   1.00 88.07 124 A 1 
ATOM 969  C CB  . CYS A 1 124 ? -2.333  2.449   1.630   1.00 86.98 124 A 1 
ATOM 970  S SG  . CYS A 1 124 ? -2.697  2.607   -0.143  1.00 85.61 124 A 1 
ATOM 971  N N   . VAL A 1 125 ? -3.783  0.927   4.450   1.00 90.50 125 A 1 
ATOM 972  C CA  . VAL A 1 125 ? -3.643  0.563   5.864   1.00 91.01 125 A 1 
ATOM 973  C C   . VAL A 1 125 ? -2.781  -0.687  5.967   1.00 91.10 125 A 1 
ATOM 974  O O   . VAL A 1 125 ? -3.112  -1.714  5.379   1.00 90.70 125 A 1 
ATOM 975  C CB  . VAL A 1 125 ? -5.017  0.365   6.530   1.00 91.57 125 A 1 
ATOM 976  C CG1 . VAL A 1 125 ? -4.861  0.020   8.016   1.00 90.43 125 A 1 
ATOM 977  C CG2 . VAL A 1 125 ? -5.869  1.638   6.423   1.00 90.03 125 A 1 
ATOM 978  N N   . PHE A 1 126 ? -1.689  -0.596  6.710   1.00 92.73 126 A 1 
ATOM 979  C CA  . PHE A 1 126 ? -0.751  -1.682  6.958   1.00 92.44 126 A 1 
ATOM 980  C C   . PHE A 1 126 ? -0.885  -2.119  8.412   1.00 92.80 126 A 1 
ATOM 981  O O   . PHE A 1 126 ? -0.794  -1.288  9.316   1.00 92.27 126 A 1 
ATOM 982  C CB  . PHE A 1 126 ? 0.683   -1.247  6.626   1.00 91.71 126 A 1 
ATOM 983  C CG  . PHE A 1 126 ? 0.891   -0.787  5.195   1.00 91.22 126 A 1 
ATOM 984  C CD1 . PHE A 1 126 ? 1.451   -1.661  4.243   1.00 88.92 126 A 1 
ATOM 985  C CD2 . PHE A 1 126 ? 0.514   0.516   4.809   1.00 89.42 126 A 1 
ATOM 986  C CE1 . PHE A 1 126 ? 1.637   -1.233  2.918   1.00 88.41 126 A 1 
ATOM 987  C CE2 . PHE A 1 126 ? 0.689   0.939   3.482   1.00 88.52 126 A 1 
ATOM 988  C CZ  . PHE A 1 126 ? 1.253   0.066   2.537   1.00 88.77 126 A 1 
ATOM 989  N N   . LEU A 1 127 ? -1.118  -3.412  8.610   1.00 93.55 127 A 1 
ATOM 990  C CA  . LEU A 1 127 ? -1.184  -4.066  9.911   1.00 93.32 127 A 1 
ATOM 991  C C   . LEU A 1 127 ? -0.094  -5.132  9.967   1.00 93.18 127 A 1 
ATOM 992  O O   . LEU A 1 127 ? -0.260  -6.218  9.403   1.00 91.34 127 A 1 
ATOM 993  C CB  . LEU A 1 127 ? -2.578  -4.691  10.116  1.00 92.27 127 A 1 
ATOM 994  C CG  . LEU A 1 127 ? -3.721  -3.692  10.351  1.00 88.94 127 A 1 
ATOM 995  C CD1 . LEU A 1 127 ? -5.061  -4.428  10.343  1.00 85.07 127 A 1 
ATOM 996  C CD2 . LEU A 1 127 ? -3.597  -2.997  11.704  1.00 85.20 127 A 1 
ATOM 997  N N   . ASP A 1 128 ? 0.987   -4.831  10.663  1.00 93.27 128 A 1 
ATOM 998  C CA  . ASP A 1 128 ? 2.003   -5.819  11.014  1.00 92.62 128 A 1 
ATOM 999  C C   . ASP A 1 128 ? 1.643   -6.369  12.400  1.00 92.99 128 A 1 
ATOM 1000 O O   . ASP A 1 128 ? 1.770   -5.678  13.413  1.00 91.73 128 A 1 
ATOM 1001 C CB  . ASP A 1 128 ? 3.414   -5.203  10.938  1.00 91.36 128 A 1 
ATOM 1002 C CG  . ASP A 1 128 ? 3.790   -4.651  9.550   1.00 89.26 128 A 1 
ATOM 1003 O OD1 . ASP A 1 128 ? 3.479   -5.301  8.524   1.00 84.73 128 A 1 
ATOM 1004 O OD2 . ASP A 1 128 ? 4.412   -3.564  9.497   1.00 83.94 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? 1.118   -7.592  12.438  1.00 92.03 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? 0.517   -8.223  13.620  1.00 92.02 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? 1.525   -9.193  14.227  1.00 91.21 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? 1.965   -10.142 13.574  1.00 89.08 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? -0.815  -8.929  13.267  1.00 92.15 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? -1.801  -7.965  12.563  1.00 91.09 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? -1.456  -9.528  14.538  1.00 90.69 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? -3.078  -8.633  12.040  1.00 89.19 129 A 1 
ATOM 1013 N N   . GLY A 1 130 ? 1.873   -8.983  15.487  1.00 91.57 130 A 1 
ATOM 1014 C CA  . GLY A 1 130 ? 2.745   -9.878  16.237  1.00 90.42 130 A 1 
ATOM 1015 C C   . GLY A 1 130 ? 2.164   -11.282 16.385  1.00 90.65 130 A 1 
ATOM 1016 O O   . GLY A 1 130 ? 0.959   -11.448 16.571  1.00 89.06 130 A 1 
ATOM 1017 N N   . ARG A 1 131 ? 3.012   -12.298 16.351  1.00 89.85 131 A 1 
ATOM 1018 C CA  . ARG A 1 131 ? 2.606   -13.722 16.407  1.00 89.14 131 A 1 
ATOM 1019 C C   . ARG A 1 131 ? 1.769   -14.094 17.640  1.00 89.19 131 A 1 
ATOM 1020 O O   . ARG A 1 131 ? 1.009   -15.052 17.578  1.00 85.99 131 A 1 
ATOM 1021 C CB  . ARG A 1 131 ? 3.856   -14.616 16.315  1.00 86.51 131 A 1 
ATOM 1022 C CG  . ARG A 1 131 ? 4.749   -14.469 17.571  1.00 77.41 131 A 1 
ATOM 1023 C CD  . ARG A 1 131 ? 5.955   -15.394 17.605  1.00 73.91 131 A 1 
ATOM 1024 N NE  . ARG A 1 131 ? 6.612   -15.186 18.911  1.00 64.93 131 A 1 
ATOM 1025 C CZ  . ARG A 1 131 ? 7.736   -14.542 19.162  1.00 56.86 131 A 1 
ATOM 1026 N NH1 . ARG A 1 131 ? 8.583   -14.249 18.226  1.00 53.48 131 A 1 
ATOM 1027 N NH2 . ARG A 1 131 ? 8.000   -14.146 20.374  1.00 49.71 131 A 1 
ATOM 1028 N N   . ASN A 1 132 ? 1.938   -13.374 18.755  1.00 88.72 132 A 1 
ATOM 1029 C CA  . ASN A 1 132 ? 1.226   -13.604 20.019  1.00 88.59 132 A 1 
ATOM 1030 C C   . ASN A 1 132 ? 0.049   -12.632 20.207  1.00 89.64 132 A 1 
ATOM 1031 O O   . ASN A 1 132 ? -0.436  -12.463 21.323  1.00 86.71 132 A 1 
ATOM 1032 C CB  . ASN A 1 132 ? 2.224   -13.545 21.190  1.00 86.06 132 A 1 
ATOM 1033 C CG  . ASN A 1 132 ? 3.303   -14.609 21.148  1.00 81.52 132 A 1 
ATOM 1034 O OD1 . ASN A 1 132 ? 3.147   -15.711 20.643  1.00 73.42 132 A 1 
ATOM 1035 N ND2 . ASN A 1 132 ? 4.462   -14.312 21.683  1.00 72.29 132 A 1 
ATOM 1036 N N   . VAL A 1 133 ? -0.412  -11.982 19.140  1.00 87.84 133 A 1 
ATOM 1037 C CA  . VAL A 1 133 ? -1.557  -11.066 19.165  1.00 88.90 133 A 1 
ATOM 1038 C C   . VAL A 1 133 ? -2.740  -11.682 18.425  1.00 88.91 133 A 1 
ATOM 1039 O O   . VAL A 1 133 ? -2.615  -12.144 17.292  1.00 87.24 133 A 1 
ATOM 1040 C CB  . VAL A 1 133 ? -1.199  -9.683  18.605  1.00 88.71 133 A 1 
ATOM 1041 C CG1 . VAL A 1 133 ? -2.386  -8.721  18.728  1.00 83.00 133 A 1 
ATOM 1042 C CG2 . VAL A 1 133 ? -0.019  -9.057  19.359  1.00 83.81 133 A 1 
ATOM 1043 N N   . HIS A 1 134 ? -3.905  -11.653 19.059  1.00 89.17 134 A 1 
ATOM 1044 C CA  . HIS A 1 134 ? -5.187  -11.978 18.450  1.00 88.64 134 A 1 
ATOM 1045 C C   . HIS A 1 134 ? -6.054  -10.715 18.378  1.00 89.14 134 A 1 
ATOM 1046 O O   . HIS A 1 134 ? -6.227  -10.034 19.383  1.00 87.99 134 A 1 
ATOM 1047 C CB  . HIS A 1 134 ? -5.873  -13.087 19.255  1.00 87.36 134 A 1 
ATOM 1048 C CG  . HIS A 1 134 ? -7.232  -13.447 18.710  1.00 85.05 134 A 1 
ATOM 1049 N ND1 . HIS A 1 134 ? -7.483  -14.031 17.491  1.00 74.82 134 A 1 
ATOM 1050 C CD2 . HIS A 1 134 ? -8.441  -13.219 19.307  1.00 73.80 134 A 1 
ATOM 1051 C CE1 . HIS A 1 134 ? -8.815  -14.151 17.353  1.00 74.23 134 A 1 
ATOM 1052 N NE2 . HIS A 1 134 ? -9.436  -13.676 18.437  1.00 74.93 134 A 1 
ATOM 1053 N N   . ILE A 1 135 ? -6.604  -10.411 17.207  1.00 88.66 135 A 1 
ATOM 1054 C CA  . ILE A 1 135 ? -7.580  -9.327  17.060  1.00 89.43 135 A 1 
ATOM 1055 C C   . ILE A 1 135 ? -8.979  -9.933  17.155  1.00 89.66 135 A 1 
ATOM 1056 O O   . ILE A 1 135 ? -9.376  -10.721 16.291  1.00 88.54 135 A 1 
ATOM 1057 C CB  . ILE A 1 135 ? -7.366  -8.510  15.771  1.00 89.78 135 A 1 
ATOM 1058 C CG1 . ILE A 1 135 ? -5.934  -7.926  15.713  1.00 87.80 135 A 1 
ATOM 1059 C CG2 . ILE A 1 135 ? -8.412  -7.377  15.712  1.00 86.87 135 A 1 
ATOM 1060 C CD1 . ILE A 1 135 ? -5.588  -7.251  14.383  1.00 84.86 135 A 1 
ATOM 1061 N N   . GLU A 1 136 ? -9.723  -9.572  18.201  1.00 86.95 136 A 1 
ATOM 1062 C CA  . GLU A 1 136 ? -11.102 -10.004 18.393  1.00 88.43 136 A 1 
ATOM 1063 C C   . GLU A 1 136 ? -12.051 -9.126  17.567  1.00 88.88 136 A 1 
ATOM 1064 O O   . GLU A 1 136 ? -12.132 -7.908  17.744  1.00 85.60 136 A 1 
ATOM 1065 C CB  . GLU A 1 136 ? -11.453 -10.034 19.893  1.00 86.88 136 A 1 
ATOM 1066 C CG  . GLU A 1 136 ? -12.847 -10.649 20.122  1.00 80.35 136 A 1 
ATOM 1067 C CD  . GLU A 1 136 ? -13.166 -10.990 21.590  1.00 75.45 136 A 1 
ATOM 1068 O OE1 . GLU A 1 136 ? -14.296 -11.490 21.814  1.00 66.66 136 A 1 
ATOM 1069 O OE2 . GLU A 1 136 ? -12.275 -10.873 22.448  1.00 68.79 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? -12.779 -9.753  16.638  1.00 90.96 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? -13.725 -9.106  15.731  1.00 91.40 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? -13.273 -9.064  14.269  1.00 92.78 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? -12.273 -9.655  13.868  1.00 90.68 137 A 1 
ATOM 1074 N N   . ASP A 1 138 ? -14.051 -8.362  13.432  1.00 94.07 138 A 1 
ATOM 1075 C CA  . ASP A 1 138 ? -13.791 -8.248  11.994  1.00 95.16 138 A 1 
ATOM 1076 C C   . ASP A 1 138 ? -12.805 -7.106  11.705  1.00 95.47 138 A 1 
ATOM 1077 O O   . ASP A 1 138 ? -13.160 -5.927  11.709  1.00 94.48 138 A 1 
ATOM 1078 C CB  . ASP A 1 138 ? -15.118 -8.102  11.230  1.00 94.58 138 A 1 
ATOM 1079 C CG  . ASP A 1 138 ? -14.955 -8.113  9.700   1.00 94.18 138 A 1 
ATOM 1080 O OD1 . ASP A 1 138 ? -13.850 -7.793  9.198   1.00 90.62 138 A 1 
ATOM 1081 O OD2 . ASP A 1 138 ? -15.955 -8.419  9.013   1.00 89.57 138 A 1 
ATOM 1082 N N   . VAL A 1 139 ? -11.553 -7.463  11.416  1.00 95.71 139 A 1 
ATOM 1083 C CA  . VAL A 1 139 ? -10.466 -6.521  11.097  1.00 95.70 139 A 1 
ATOM 1084 C C   . VAL A 1 139 ? -10.785 -5.677  9.862   1.00 96.26 139 A 1 
ATOM 1085 O O   . VAL A 1 139 ? -10.509 -4.478  9.844   1.00 95.61 139 A 1 
ATOM 1086 C CB  . VAL A 1 139 ? -9.145  -7.284  10.874  1.00 94.12 139 A 1 
ATOM 1087 C CG1 . VAL A 1 139 ? -7.982  -6.342  10.530  1.00 89.07 139 A 1 
ATOM 1088 C CG2 . VAL A 1 139 ? -8.736  -8.082  12.115  1.00 88.94 139 A 1 
ATOM 1089 N N   . ARG A 1 140 ? -11.377 -6.268  8.825   1.00 96.17 140 A 1 
ATOM 1090 C CA  . ARG A 1 140 ? -11.733 -5.551  7.594   1.00 96.13 140 A 1 
ATOM 1091 C C   . ARG A 1 140 ? -12.785 -4.488  7.882   1.00 96.60 140 A 1 
ATOM 1092 O O   . ARG A 1 140 ? -12.585 -3.333  7.522   1.00 96.26 140 A 1 
ATOM 1093 C CB  . ARG A 1 140 ? -12.196 -6.560  6.522   1.00 94.98 140 A 1 
ATOM 1094 C CG  . ARG A 1 140 ? -12.817 -5.935  5.257   1.00 87.60 140 A 1 
ATOM 1095 C CD  . ARG A 1 140 ? -11.844 -5.105  4.431   1.00 83.63 140 A 1 
ATOM 1096 N NE  . ARG A 1 140 ? -10.821 -5.962  3.779   1.00 76.17 140 A 1 
ATOM 1097 C CZ  . ARG A 1 140 ? -9.905  -5.520  2.937   1.00 68.10 140 A 1 
ATOM 1098 N NH1 . ARG A 1 140 ? -9.810  -4.259  2.633   1.00 59.56 140 A 1 
ATOM 1099 N NH2 . ARG A 1 140 ? -9.069  -6.341  2.374   1.00 60.53 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? -13.868 -4.867  8.558   1.00 95.67 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? -14.930 -3.942  8.936   1.00 95.75 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? -14.412 -2.829  9.861   1.00 96.18 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? -14.757 -1.665  9.668   1.00 95.78 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? -16.063 -4.740  9.591   1.00 95.64 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? -13.539 -3.153  10.816  1.00 95.63 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? -12.939 -2.179  11.726  1.00 95.64 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? -12.079 -1.135  10.995  1.00 96.09 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? -12.188 0.061   11.272  1.00 95.77 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? -12.116 -2.941  12.767  1.00 95.37 142 A 1 
ATOM 1110 N N   . VAL A 1 143 ? -11.257 -1.566  10.043  1.00 95.78 143 A 1 
ATOM 1111 C CA  . VAL A 1 143 ? -10.432 -0.668  9.222   1.00 95.71 143 A 1 
ATOM 1112 C C   . VAL A 1 143 ? -11.300 0.233   8.345   1.00 95.57 143 A 1 
ATOM 1113 O O   . VAL A 1 143 ? -11.089 1.447   8.334   1.00 95.20 143 A 1 
ATOM 1114 C CB  . VAL A 1 143 ? -9.424  -1.478  8.389   1.00 95.32 143 A 1 
ATOM 1115 C CG1 . VAL A 1 143 ? -8.743  -0.637  7.303   1.00 93.52 143 A 1 
ATOM 1116 C CG2 . VAL A 1 143 ? -8.314  -2.034  9.295   1.00 93.61 143 A 1 
ATOM 1117 N N   . ASP A 1 144 ? -12.284 -0.328  7.648   1.00 95.35 144 A 1 
ATOM 1118 C CA  . ASP A 1 144 ? -13.174 0.444   6.778   1.00 95.07 144 A 1 
ATOM 1119 C C   . ASP A 1 144 ? -14.005 1.455   7.586   1.00 95.45 144 A 1 
ATOM 1120 O O   . ASP A 1 144 ? -14.103 2.619   7.199   1.00 95.23 144 A 1 
ATOM 1121 C CB  . ASP A 1 144 ? -14.061 -0.507  5.950   1.00 94.30 144 A 1 
ATOM 1122 C CG  . ASP A 1 144 ? -13.304 -1.238  4.824   1.00 93.17 144 A 1 
ATOM 1123 O OD1 . ASP A 1 144 ? -12.239 -0.744  4.378   1.00 90.29 144 A 1 
ATOM 1124 O OD2 . ASP A 1 144 ? -13.798 -2.281  4.342   1.00 89.99 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? -14.505 1.077   8.759   1.00 95.08 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? -15.210 2.000   9.658   1.00 95.23 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? -14.297 3.124   10.172  1.00 95.25 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? -14.702 4.288   10.218  1.00 94.85 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? -15.830 1.190   10.811  1.00 95.41 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? -16.573 2.027   11.865  1.00 92.56 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? -17.731 2.873   11.321  1.00 92.96 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? -18.196 3.780   12.051  1.00 86.00 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? -18.183 2.698   10.169  1.00 87.45 145 A 1 
ATOM 1134 N N   . GLY A 1 146 ? -13.040 2.813   10.487  1.00 95.09 146 A 1 
ATOM 1135 C CA  . GLY A 1 146 ? -12.042 3.817   10.856  1.00 94.77 146 A 1 
ATOM 1136 C C   . GLY A 1 146 ? -11.783 4.828   9.735   1.00 94.80 146 A 1 
ATOM 1137 O O   . GLY A 1 146 ? -11.778 6.038   9.973   1.00 94.37 146 A 1 
ATOM 1138 N N   . VAL A 1 147 ? -11.644 4.368   8.488   1.00 94.57 147 A 1 
ATOM 1139 C CA  . VAL A 1 147 ? -11.481 5.242   7.313   1.00 93.90 147 A 1 
ATOM 1140 C C   . VAL A 1 147 ? -12.733 6.077   7.061   1.00 93.70 147 A 1 
ATOM 1141 O O   . VAL A 1 147 ? -12.616 7.288   6.867   1.00 93.14 147 A 1 
ATOM 1142 C CB  . VAL A 1 147 ? -11.089 4.430   6.066   1.00 93.14 147 A 1 
ATOM 1143 C CG1 . VAL A 1 147 ? -11.101 5.274   4.784   1.00 91.22 147 A 1 
ATOM 1144 C CG2 . VAL A 1 147 ? -9.663  3.885   6.243   1.00 91.33 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? -13.917 5.474   7.115   1.00 94.73 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? -15.204 6.160   6.941   1.00 94.35 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? -15.360 7.311   7.936   1.00 94.09 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? -15.652 8.439   7.540   1.00 93.65 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? -16.334 5.131   7.106   1.00 93.77 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? -17.709 5.715   6.753   1.00 88.01 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? -18.835 4.752   7.142   1.00 87.21 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? -18.995 4.662   8.609   1.00 77.70 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? -19.515 5.577   9.409   1.00 72.23 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? -19.984 6.709   8.969   1.00 62.12 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? -19.575 5.365   10.689  1.00 60.29 148 A 1 
ATOM 1156 N N   . ARG A 1 149 ? -15.124 7.041   9.224   1.00 93.96 149 A 1 
ATOM 1157 C CA  . ARG A 1 149 ? -15.179 8.061   10.281  1.00 94.00 149 A 1 
ATOM 1158 C C   . ARG A 1 149 ? -14.085 9.108   10.115  1.00 93.54 149 A 1 
ATOM 1159 O O   . ARG A 1 149 ? -14.370 10.297  10.216  1.00 92.62 149 A 1 
ATOM 1160 C CB  . ARG A 1 149 ? -15.092 7.396   11.657  1.00 94.72 149 A 1 
ATOM 1161 C CG  . ARG A 1 149 ? -16.395 6.659   11.999  1.00 93.55 149 A 1 
ATOM 1162 C CD  . ARG A 1 149 ? -16.286 5.892   13.317  1.00 91.85 149 A 1 
ATOM 1163 N NE  . ARG A 1 149 ? -15.966 6.777   14.457  1.00 87.50 149 A 1 
ATOM 1164 C CZ  . ARG A 1 149 ? -15.523 6.362   15.633  1.00 85.78 149 A 1 
ATOM 1165 N NH1 . ARG A 1 149 ? -15.442 5.106   15.933  1.00 80.03 149 A 1 
ATOM 1166 N NH2 . ARG A 1 149 ? -15.121 7.203   16.531  1.00 77.57 149 A 1 
ATOM 1167 N N   . GLY A 1 150 ? -12.865 8.694   9.790   1.00 92.59 150 A 1 
ATOM 1168 C CA  . GLY A 1 150 ? -11.759 9.606   9.519   1.00 91.64 150 A 1 
ATOM 1169 C C   . GLY A 1 150 ? -12.042 10.547  8.347   1.00 91.28 150 A 1 
ATOM 1170 O O   . GLY A 1 150 ? -11.749 11.740  8.433   1.00 90.14 150 A 1 
ATOM 1171 N N   . CYS A 1 151 ? -12.674 10.053  7.284   1.00 92.47 151 A 1 
ATOM 1172 C CA  . CYS A 1 151 ? -13.099 10.862  6.144   1.00 91.22 151 A 1 
ATOM 1173 C C   . CYS A 1 151 ? -14.144 11.913  6.560   1.00 90.75 151 A 1 
ATOM 1174 O O   . CYS A 1 151 ? -13.965 13.102  6.288   1.00 89.32 151 A 1 
ATOM 1175 C CB  . CYS A 1 151 ? -13.613 9.917   5.047   1.00 89.85 151 A 1 
ATOM 1176 S SG  . CYS A 1 151 ? -13.913 10.847  3.520   1.00 79.55 151 A 1 
ATOM 1177 N N   . ALA A 1 152 ? -15.186 11.497  7.279   1.00 92.10 152 A 1 
ATOM 1178 C CA  . ALA A 1 152 ? -16.264 12.383  7.719   1.00 91.80 152 A 1 
ATOM 1179 C C   . ALA A 1 152 ? -15.790 13.430  8.747   1.00 91.30 152 A 1 
ATOM 1180 O O   . ALA A 1 152 ? -15.973 14.633  8.548   1.00 90.04 152 A 1 
ATOM 1181 C CB  . ALA A 1 152 ? -17.400 11.512  8.272   1.00 92.15 152 A 1 
ATOM 1182 N N   . GLU A 1 153 ? -15.141 12.994  9.822   1.00 90.20 153 A 1 
ATOM 1183 C CA  . GLU A 1 153 ? -14.696 13.854  10.930  1.00 90.06 153 A 1 
ATOM 1184 C C   . GLU A 1 153 ? -13.515 14.748  10.527  1.00 89.17 153 A 1 
ATOM 1185 O O   . GLU A 1 153 ? -13.412 15.900  10.954  1.00 86.47 153 A 1 
ATOM 1186 C CB  . GLU A 1 153 ? -14.297 12.984  12.132  1.00 90.81 153 A 1 
ATOM 1187 C CG  . GLU A 1 153 ? -15.470 12.205  12.759  1.00 90.49 153 A 1 
ATOM 1188 C CD  . GLU A 1 153 ? -15.005 11.252  13.870  1.00 90.11 153 A 1 
ATOM 1189 O OE1 . GLU A 1 153 ? -15.553 10.135  13.978  1.00 85.11 153 A 1 
ATOM 1190 O OE2 . GLU A 1 153 ? -14.073 11.615  14.624  1.00 87.37 153 A 1 
ATOM 1191 N N   . GLY A 1 154 ? -12.634 14.242  9.667   1.00 88.99 154 A 1 
ATOM 1192 C CA  . GLY A 1 154 ? -11.507 14.983  9.110   1.00 87.09 154 A 1 
ATOM 1193 C C   . GLY A 1 154 ? -11.884 15.944  7.989   1.00 86.70 154 A 1 
ATOM 1194 O O   . GLY A 1 154 ? -11.027 16.742  7.605   1.00 84.30 154 A 1 
ATOM 1195 N N   . ARG A 1 155 ? -13.121 15.900  7.483   1.00 87.08 155 A 1 
ATOM 1196 C CA  . ARG A 1 155 ? -13.599 16.584  6.270   1.00 85.55 155 A 1 
ATOM 1197 C C   . ARG A 1 155 ? -12.717 16.273  5.052   1.00 85.85 155 A 1 
ATOM 1198 O O   . ARG A 1 155 ? -12.381 17.156  4.262   1.00 82.77 155 A 1 
ATOM 1199 C CB  . ARG A 1 155 ? -13.769 18.090  6.514   1.00 84.72 155 A 1 
ATOM 1200 C CG  . ARG A 1 155 ? -14.694 18.413  7.692   1.00 80.46 155 A 1 
ATOM 1201 C CD  . ARG A 1 155 ? -14.803 19.929  7.842   1.00 73.88 155 A 1 
ATOM 1202 N NE  . ARG A 1 155 ? -15.667 20.309  8.967   1.00 67.88 155 A 1 
ATOM 1203 C CZ  . ARG A 1 155 ? -15.925 21.540  9.368   1.00 59.53 155 A 1 
ATOM 1204 N NH1 . ARG A 1 155 ? -15.421 22.584  8.768   1.00 54.84 155 A 1 
ATOM 1205 N NH2 . ARG A 1 155 ? -16.707 21.753  10.392  1.00 54.20 155 A 1 
ATOM 1206 N N   . LEU A 1 156 ? -12.321 15.011  4.926   1.00 84.25 156 A 1 
ATOM 1207 C CA  . LEU A 1 156 ? -11.460 14.526  3.857   1.00 84.10 156 A 1 
ATOM 1208 C C   . LEU A 1 156 ? -12.294 14.175  2.624   1.00 83.95 156 A 1 
ATOM 1209 O O   . LEU A 1 156 ? -13.434 13.715  2.725   1.00 81.83 156 A 1 
ATOM 1210 C CB  . LEU A 1 156 ? -10.619 13.332  4.347   1.00 83.81 156 A 1 
ATOM 1211 C CG  . LEU A 1 156 ? -9.861  13.558  5.663   1.00 84.36 156 A 1 
ATOM 1212 C CD1 . LEU A 1 156 ? -9.073  12.304  6.034   1.00 81.06 156 A 1 
ATOM 1213 C CD2 . LEU A 1 156 ? -8.885  14.733  5.591   1.00 81.87 156 A 1 
ATOM 1214 N N   . ARG A 1 157 ? -11.726 14.379  1.440   1.00 80.55 157 A 1 
ATOM 1215 C CA  . ARG A 1 157 ? -12.402 14.073  0.178   1.00 80.72 157 A 1 
ATOM 1216 C C   . ARG A 1 157 ? -12.437 12.565  -0.052  1.00 81.50 157 A 1 
ATOM 1217 O O   . ARG A 1 157 ? -11.392 11.927  -0.122  1.00 78.12 157 A 1 
ATOM 1218 C CB  . ARG A 1 157 ? -11.698 14.824  -0.958  1.00 77.41 157 A 1 
ATOM 1219 C CG  . ARG A 1 157 ? -12.376 14.583  -2.305  1.00 69.55 157 A 1 
ATOM 1220 C CD  . ARG A 1 157 ? -11.648 15.364  -3.392  1.00 66.03 157 A 1 
ATOM 1221 N NE  . ARG A 1 157 ? -12.243 15.108  -4.717  1.00 58.86 157 A 1 
ATOM 1222 C CZ  . ARG A 1 157 ? -11.841 15.642  -5.857  1.00 52.79 157 A 1 
ATOM 1223 N NH1 . ARG A 1 157 ? -10.848 16.484  -5.908  1.00 48.46 157 A 1 
ATOM 1224 N NH2 . ARG A 1 157 ? -12.442 15.329  -6.971  1.00 44.92 157 A 1 
ATOM 1225 N N   . ALA A 1 158 ? -13.622 12.009  -0.278  1.00 78.98 158 A 1 
ATOM 1226 C CA  . ALA A 1 158 ? -13.756 10.629  -0.736  1.00 77.47 158 A 1 
ATOM 1227 C C   . ALA A 1 158 ? -13.337 10.512  -2.210  1.00 78.03 158 A 1 
ATOM 1228 O O   . ALA A 1 158 ? -13.827 11.254  -3.066  1.00 73.58 158 A 1 
ATOM 1229 C CB  . ALA A 1 158 ? -15.193 10.168  -0.493  1.00 74.19 158 A 1 
ATOM 1230 N N   . SER A 1 159 ? -12.433 9.587   -2.515  1.00 78.83 159 A 1 
ATOM 1231 C CA  . SER A 1 159 ? -11.804 9.432   -3.833  1.00 77.73 159 A 1 
ATOM 1232 C C   . SER A 1 159 ? -11.965 8.033   -4.437  1.00 78.47 159 A 1 
ATOM 1233 O O   . SER A 1 159 ? -11.451 7.772   -5.524  1.00 75.19 159 A 1 
ATOM 1234 C CB  . SER A 1 159 ? -10.325 9.835   -3.757  1.00 73.42 159 A 1 
ATOM 1235 O OG  . SER A 1 159 ? -10.201 11.198  -3.382  1.00 65.99 159 A 1 
ATOM 1236 N N   . VAL A 1 160 ? -12.709 7.129   -3.793  1.00 79.10 160 A 1 
ATOM 1237 C CA  . VAL A 1 160 ? -12.905 5.749   -4.253  1.00 80.66 160 A 1 
ATOM 1238 C C   . VAL A 1 160 ? -14.094 5.662   -5.207  1.00 80.47 160 A 1 
ATOM 1239 O O   . VAL A 1 160 ? -15.203 6.082   -4.884  1.00 78.61 160 A 1 
ATOM 1240 C CB  . VAL A 1 160 ? -13.049 4.782   -3.068  1.00 79.65 160 A 1 
ATOM 1241 C CG1 . VAL A 1 160 ? -13.255 3.336   -3.534  1.00 75.04 160 A 1 
ATOM 1242 C CG2 . VAL A 1 160 ? -11.790 4.811   -2.203  1.00 77.43 160 A 1 
ATOM 1243 N N   . ALA A 1 161 ? -13.863 5.104   -6.403  1.00 80.24 161 A 1 
ATOM 1244 C CA  . ALA A 1 161 ? -14.936 4.722   -7.314  1.00 79.95 161 A 1 
ATOM 1245 C C   . ALA A 1 161 ? -15.402 3.298   -6.990  1.00 80.12 161 A 1 
ATOM 1246 O O   . ALA A 1 161 ? -14.572 2.401   -6.870  1.00 78.46 161 A 1 
ATOM 1247 C CB  . ALA A 1 161 ? -14.443 4.847   -8.762  1.00 78.08 161 A 1 
ATOM 1248 N N   . ALA A 1 162 ? -16.713 3.075   -6.908  1.00 81.44 162 A 1 
ATOM 1249 C CA  . ALA A 1 162 ? -17.284 1.775   -6.549  1.00 81.14 162 A 1 
ATOM 1250 C C   . ALA A 1 162 ? -16.971 0.663   -7.567  1.00 82.84 162 A 1 
ATOM 1251 O O   . ALA A 1 162 ? -16.885 -0.505  -7.204  1.00 80.77 162 A 1 
ATOM 1252 C CB  . ALA A 1 162 ? -18.796 1.959   -6.383  1.00 78.77 162 A 1 
ATOM 1253 N N   . ASP A 1 163 ? -16.786 1.020   -8.843  1.00 79.33 163 A 1 
ATOM 1254 C CA  . ASP A 1 163 ? -16.401 0.078   -9.894  1.00 81.51 163 A 1 
ATOM 1255 C C   . ASP A 1 163 ? -15.227 0.647   -10.710 1.00 81.66 163 A 1 
ATOM 1256 O O   . ASP A 1 163 ? -15.309 1.781   -11.197 1.00 79.84 163 A 1 
ATOM 1257 C CB  . ASP A 1 163 ? -17.617 -0.224  -10.773 1.00 80.42 163 A 1 
ATOM 1258 C CG  . ASP A 1 163 ? -17.327 -1.298  -11.822 1.00 80.87 163 A 1 
ATOM 1259 O OD1 . ASP A 1 163 ? -16.605 -0.996  -12.802 1.00 78.56 163 A 1 
ATOM 1260 O OD2 . ASP A 1 163 ? -17.888 -2.408  -11.699 1.00 79.87 163 A 1 
ATOM 1261 N N   . PRO A 1 164 ? -14.127 -0.121  -10.892 1.00 81.41 164 A 1 
ATOM 1262 C CA  . PRO A 1 164 ? -12.914 0.394   -11.522 1.00 80.29 164 A 1 
ATOM 1263 C C   . PRO A 1 164 ? -13.051 0.627   -13.030 1.00 79.70 164 A 1 
ATOM 1264 O O   . PRO A 1 164 ? -12.379 1.506   -13.570 1.00 77.01 164 A 1 
ATOM 1265 C CB  . PRO A 1 164 ? -11.833 -0.648  -11.198 1.00 78.68 164 A 1 
ATOM 1266 C CG  . PRO A 1 164 ? -12.617 -1.948  -11.035 1.00 81.19 164 A 1 
ATOM 1267 C CD  . PRO A 1 164 ? -13.921 -1.484  -10.409 1.00 84.85 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? -13.912 -0.134  -13.728 1.00 79.78 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? -14.075 -0.076  -15.191 1.00 80.46 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? -15.278 0.776   -15.583 1.00 78.57 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? -15.155 1.677   -16.405 1.00 75.80 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? -14.186 -1.491  -15.794 1.00 80.55 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? -14.329 -1.444  -17.325 1.00 77.76 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? -12.947 -2.337  -15.466 1.00 79.66 165 A 1 
ATOM 1275 N N   . ARG A 1 166 ? -16.436 0.519   -14.977 1.00 82.06 166 A 1 
ATOM 1276 C CA  . ARG A 1 166 ? -17.670 1.278   -15.258 1.00 79.82 166 A 1 
ATOM 1277 C C   . ARG A 1 166 ? -17.631 2.689   -14.682 1.00 77.70 166 A 1 
ATOM 1278 O O   . ARG A 1 166 ? -18.452 3.511   -15.075 1.00 74.44 166 A 1 
ATOM 1279 C CB  . ARG A 1 166 ? -18.896 0.513   -14.746 1.00 80.30 166 A 1 
ATOM 1280 C CG  . ARG A 1 166 ? -19.114 -0.805  -15.507 1.00 79.40 166 A 1 
ATOM 1281 C CD  . ARG A 1 166 ? -20.342 -1.553  -14.983 1.00 77.16 166 A 1 
ATOM 1282 N NE  . ARG A 1 166 ? -20.087 -2.131  -13.653 1.00 71.53 166 A 1 
ATOM 1283 C CZ  . ARG A 1 166 ? -20.949 -2.738  -12.858 1.00 65.71 166 A 1 
ATOM 1284 N NH1 . ARG A 1 166 ? -22.204 -2.888  -13.173 1.00 62.14 166 A 1 
ATOM 1285 N NH2 . ARG A 1 166 ? -20.536 -3.210  -11.719 1.00 60.02 166 A 1 
ATOM 1286 N N   . ARG A 1 167 ? -16.682 2.962   -13.775 1.00 76.43 167 A 1 
ATOM 1287 C CA  . ARG A 1 167 ? -16.471 4.276   -13.145 1.00 74.07 167 A 1 
ATOM 1288 C C   . ARG A 1 167 ? -17.760 4.839   -12.535 1.00 72.29 167 A 1 
ATOM 1289 O O   . ARG A 1 167 ? -18.062 6.010   -12.706 1.00 64.89 167 A 1 
ATOM 1290 C CB  . ARG A 1 167 ? -15.806 5.252   -14.143 1.00 70.82 167 A 1 
ATOM 1291 C CG  . ARG A 1 167 ? -14.491 4.761   -14.758 1.00 67.46 167 A 1 
ATOM 1292 C CD  . ARG A 1 167 ? -13.391 4.512   -13.720 1.00 61.76 167 A 1 
ATOM 1293 N NE  . ARG A 1 167 ? -13.014 5.752   -13.009 1.00 61.59 167 A 1 
ATOM 1294 C CZ  . ARG A 1 167 ? -12.179 5.835   -11.986 1.00 55.66 167 A 1 
ATOM 1295 N NH1 . ARG A 1 167 ? -11.593 4.782   -11.482 1.00 51.26 167 A 1 
ATOM 1296 N NH2 . ARG A 1 167 ? -11.919 6.987   -11.445 1.00 51.73 167 A 1 
ATOM 1297 N N   . GLY A 1 168 ? -18.510 3.963   -11.860 1.00 71.41 168 A 1 
ATOM 1298 C CA  . GLY A 1 168 ? -19.786 4.286   -11.218 1.00 70.94 168 A 1 
ATOM 1299 C C   . GLY A 1 168 ? -19.679 5.382   -10.149 1.00 73.19 168 A 1 
ATOM 1300 O O   . GLY A 1 168 ? -18.717 6.150   -10.102 1.00 66.68 168 A 1 
ATOM 1301 N N   . SER A 1 169 ? -20.681 5.471   -9.281  1.00 74.50 169 A 1 
ATOM 1302 C CA  . SER A 1 169 ? -20.686 6.463   -8.206  1.00 76.11 169 A 1 
ATOM 1303 C C   . SER A 1 169 ? -19.454 6.347   -7.307  1.00 78.60 169 A 1 
ATOM 1304 O O   . SER A 1 169 ? -18.882 5.272   -7.115  1.00 71.50 169 A 1 
ATOM 1305 C CB  . SER A 1 169 ? -21.967 6.360   -7.378  1.00 69.61 169 A 1 
ATOM 1306 O OG  . SER A 1 169 ? -22.169 5.033   -6.934  1.00 63.28 169 A 1 
ATOM 1307 N N   . ASN A 1 170 ? -19.055 7.495   -6.733  1.00 74.24 170 A 1 
ATOM 1308 C CA  . ASN A 1 170 ? -18.099 7.525   -5.633  1.00 75.98 170 A 1 
ATOM 1309 C C   . ASN A 1 170 ? -18.700 6.775   -4.427  1.00 76.84 170 A 1 
ATOM 1310 O O   . ASN A 1 170 ? -19.905 6.859   -4.204  1.00 72.55 170 A 1 
ATOM 1311 C CB  . ASN A 1 170 ? -17.783 9.002   -5.338  1.00 70.67 170 A 1 
ATOM 1312 C CG  . ASN A 1 170 ? -16.623 9.170   -4.383  1.00 64.42 170 A 1 
ATOM 1313 O OD1 . ASN A 1 170 ? -16.676 8.775   -3.242  1.00 57.72 170 A 1 
ATOM 1314 N ND2 . ASN A 1 170 ? -15.537 9.754   -4.817  1.00 58.09 170 A 1 
ATOM 1315 N N   . THR A 1 171 ? -17.874 6.066   -3.647  1.00 80.38 171 A 1 
ATOM 1316 C CA  . THR A 1 171 ? -18.345 5.372   -2.432  1.00 78.49 171 A 1 
ATOM 1317 C C   . THR A 1 171 ? -18.731 6.333   -1.306  1.00 77.32 171 A 1 
ATOM 1318 O O   . THR A 1 171 ? -19.329 5.914   -0.328  1.00 72.35 171 A 1 
ATOM 1319 C CB  . THR A 1 171 ? -17.315 4.362   -1.915  1.00 77.05 171 A 1 
ATOM 1320 O OG1 . THR A 1 171 ? -16.132 5.022   -1.532  1.00 75.49 171 A 1 
ATOM 1321 C CG2 . THR A 1 171 ? -16.959 3.320   -2.976  1.00 74.26 171 A 1 
ATOM 1322 N N   . SER A 1 172 ? -18.437 7.618   -1.455  1.00 76.99 172 A 1 
ATOM 1323 C CA  . SER A 1 172 ? -18.793 8.742   -0.569  1.00 77.00 172 A 1 
ATOM 1324 C C   . SER A 1 172 ? -18.088 8.783   0.789   1.00 78.98 172 A 1 
ATOM 1325 O O   . SER A 1 172 ? -18.166 9.805   1.462   1.00 73.60 172 A 1 
ATOM 1326 C CB  . SER A 1 172 ? -20.311 8.877   -0.403  1.00 72.37 172 A 1 
ATOM 1327 O OG  . SER A 1 172 ? -20.948 8.894   -1.672  1.00 66.67 172 A 1 
ATOM 1328 N N   . ASP A 1 173 ? -17.371 7.739   1.167   1.00 80.32 173 A 1 
ATOM 1329 C CA  . ASP A 1 173 ? -16.725 7.597   2.480   1.00 81.07 173 A 1 
ATOM 1330 C C   . ASP A 1 173 ? -15.268 7.105   2.413   1.00 83.10 173 A 1 
ATOM 1331 O O   . ASP A 1 173 ? -14.653 6.835   3.441   1.00 79.36 173 A 1 
ATOM 1332 C CB  . ASP A 1 173 ? -17.597 6.679   3.337   1.00 76.94 173 A 1 
ATOM 1333 C CG  . ASP A 1 173 ? -17.720 5.256   2.788   1.00 77.94 173 A 1 
ATOM 1334 O OD1 . ASP A 1 173 ? -17.052 4.922   1.781   1.00 76.30 173 A 1 
ATOM 1335 O OD2 . ASP A 1 173 ? -18.506 4.491   3.387   1.00 76.92 173 A 1 
ATOM 1336 N N   . ASN A 1 174 ? -14.711 7.038   1.212   1.00 80.72 174 A 1 
ATOM 1337 C CA  . ASN A 1 174 ? -13.349 6.573   0.919   1.00 82.80 174 A 1 
ATOM 1338 C C   . ASN A 1 174 ? -13.081 5.092   1.247   1.00 85.09 174 A 1 
ATOM 1339 O O   . ASN A 1 174 ? -11.922 4.684   1.370   1.00 82.06 174 A 1 
ATOM 1340 C CB  . ASN A 1 174 ? -12.323 7.559   1.507   1.00 78.97 174 A 1 
ATOM 1341 C CG  . ASN A 1 174 ? -11.058 7.654   0.678   1.00 74.19 174 A 1 
ATOM 1342 O OD1 . ASN A 1 174 ? -11.094 7.771   -0.535  1.00 68.42 174 A 1 
ATOM 1343 N ND2 . ASN A 1 174 ? -9.904  7.672   1.290   1.00 67.25 174 A 1 
ATOM 1344 N N   . THR A 1 175 ? -14.123 4.276   1.346   1.00 85.85 175 A 1 
ATOM 1345 C CA  . THR A 1 175 ? -14.021 2.818   1.537   1.00 85.78 175 A 1 
ATOM 1346 C C   . THR A 1 175 ? -14.249 2.052   0.227   1.00 85.11 175 A 1 
ATOM 1347 O O   . THR A 1 175 ? -14.869 2.579   -0.707  1.00 82.67 175 A 1 
ATOM 1348 C CB  . THR A 1 175 ? -14.950 2.325   2.657   1.00 85.07 175 A 1 
ATOM 1349 O OG1 . THR A 1 175 ? -16.296 2.418   2.268   1.00 80.27 175 A 1 
ATOM 1350 C CG2 . THR A 1 175 ? -14.749 3.091   3.959   1.00 78.97 175 A 1 
ATOM 1351 N N   . PRO A 1 176 ? -13.746 0.786   0.105   1.00 86.01 176 A 1 
ATOM 1352 C CA  . PRO A 1 176 ? -12.916 0.077   1.076   1.00 86.39 176 A 1 
ATOM 1353 C C   . PRO A 1 176 ? -11.469 0.593   1.113   1.00 87.52 176 A 1 
ATOM 1354 O O   . PRO A 1 176 ? -10.913 1.012   0.092   1.00 86.04 176 A 1 
ATOM 1355 C CB  . PRO A 1 176 ? -12.973 -1.389  0.649   1.00 83.61 176 A 1 
ATOM 1356 C CG  . PRO A 1 176 ? -13.113 -1.299  -0.872  1.00 82.74 176 A 1 
ATOM 1357 C CD  . PRO A 1 176 ? -13.980 -0.057  -1.061  1.00 85.85 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? -10.840 0.496   2.277   1.00 88.07 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? -9.408  0.697   2.423   1.00 88.63 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? -8.605  -0.400  1.697   1.00 89.55 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? -9.005  -1.570  1.631   1.00 88.70 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? -9.063  0.737   3.915   1.00 87.94 177 A 1 
ATOM 1363 N N   . MET A 1 178 ? -7.418  -0.044  1.202   1.00 89.24 178 A 1 
ATOM 1364 C CA  . MET A 1 178 ? -6.430  -1.026  0.769   1.00 89.58 178 A 1 
ATOM 1365 C C   . MET A 1 178 ? -5.709  -1.558  2.004   1.00 90.86 178 A 1 
ATOM 1366 O O   . MET A 1 178 ? -4.809  -0.906  2.534   1.00 90.54 178 A 1 
ATOM 1367 C CB  . MET A 1 178 ? -5.460  -0.424  -0.249  1.00 88.84 178 A 1 
ATOM 1368 C CG  . MET A 1 178 ? -6.141  0.067   -1.530  1.00 85.61 178 A 1 
ATOM 1369 S SD  . MET A 1 178 ? -7.087  -1.177  -2.469  1.00 83.17 178 A 1 
ATOM 1370 C CE  . MET A 1 178 ? -8.778  -0.811  -1.926  1.00 72.28 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? -6.140  -2.724  2.482   1.00 91.71 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? -5.606  -3.374  3.680   1.00 92.37 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? -4.478  -4.351  3.322   1.00 92.52 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? -4.689  -5.285  2.544   1.00 91.49 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? -6.763  -4.049  4.435   1.00 92.26 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? -6.346  -4.826  5.698   1.00 91.51 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? -5.649  -3.939  6.729   1.00 88.91 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? -7.583  -5.438  6.357   1.00 89.55 179 A 1 
ATOM 1379 N N   . TYR A 1 180 ? -3.329  -4.149  3.956   1.00 92.75 180 A 1 
ATOM 1380 C CA  . TYR A 1 180 ? -2.144  -5.001  3.879   1.00 92.15 180 A 1 
ATOM 1381 C C   . TYR A 1 180 ? -1.876  -5.589  5.264   1.00 92.55 180 A 1 
ATOM 1382 O O   . TYR A 1 180 ? -1.721  -4.842  6.225   1.00 91.39 180 A 1 
ATOM 1383 C CB  . TYR A 1 180 ? -0.943  -4.187  3.380   1.00 91.04 180 A 1 
ATOM 1384 C CG  . TYR A 1 180 ? -1.184  -3.441  2.083   1.00 90.62 180 A 1 
ATOM 1385 C CD1 . TYR A 1 180 ? -0.924  -4.060  0.847   1.00 87.98 180 A 1 
ATOM 1386 C CD2 . TYR A 1 180 ? -1.703  -2.130  2.113   1.00 88.28 180 A 1 
ATOM 1387 C CE1 . TYR A 1 180 ? -1.183  -3.378  -0.355  1.00 86.74 180 A 1 
ATOM 1388 C CE2 . TYR A 1 180 ? -1.970  -1.446  0.911   1.00 87.04 180 A 1 
ATOM 1389 C CZ  . TYR A 1 180 ? -1.712  -2.071  -0.325  1.00 87.43 180 A 1 
ATOM 1390 O OH  . TYR A 1 180 ? -1.979  -1.415  -1.485  1.00 85.32 180 A 1 
ATOM 1391 N N   . ILE A 1 181 ? -1.837  -6.918  5.361   1.00 93.05 181 A 1 
ATOM 1392 C CA  . ILE A 1 181 ? -1.601  -7.628  6.622   1.00 92.73 181 A 1 
ATOM 1393 C C   . ILE A 1 181 ? -0.299  -8.413  6.493   1.00 92.42 181 A 1 
ATOM 1394 O O   . ILE A 1 181 ? -0.090  -9.102  5.493   1.00 90.79 181 A 1 
ATOM 1395 C CB  . ILE A 1 181 ? -2.798  -8.527  7.008   1.00 92.15 181 A 1 
ATOM 1396 C CG1 . ILE A 1 181 ? -4.088  -7.687  7.143   1.00 90.97 181 A 1 
ATOM 1397 C CG2 . ILE A 1 181 ? -2.499  -9.288  8.316   1.00 90.62 181 A 1 
ATOM 1398 C CD1 . ILE A 1 181 ? -5.354  -8.493  7.464   1.00 87.47 181 A 1 
ATOM 1399 N N   . ASP A 1 182 ? 0.538   -8.324  7.514   1.00 92.46 182 A 1 
ATOM 1400 C CA  . ASP A 1 182 ? 1.740   -9.139  7.676   1.00 91.76 182 A 1 
ATOM 1401 C C   . ASP A 1 182 ? 1.807   -9.695  9.100   1.00 92.25 182 A 1 
ATOM 1402 O O   . ASP A 1 182 ? 1.202   -9.139  10.022  1.00 90.80 182 A 1 
ATOM 1403 C CB  . ASP A 1 182 ? 2.986   -8.305  7.317   1.00 89.70 182 A 1 
ATOM 1404 C CG  . ASP A 1 182 ? 4.122   -9.124  6.697   1.00 83.93 182 A 1 
ATOM 1405 O OD1 . ASP A 1 182 ? 4.092   -10.375 6.810   1.00 79.24 182 A 1 
ATOM 1406 O OD2 . ASP A 1 182 ? 4.947   -8.491  5.987   1.00 78.01 182 A 1 
ATOM 1407 N N   . ILE A 1 183 ? 2.517   -10.813 9.284   1.00 90.24 183 A 1 
ATOM 1408 C CA  . ILE A 1 183 ? 2.713   -11.433 10.600  1.00 88.75 183 A 1 
ATOM 1409 C C   . ILE A 1 183 ? 4.179   -11.269 10.983  1.00 87.51 183 A 1 
ATOM 1410 O O   . ILE A 1 183 ? 5.069   -11.730 10.266  1.00 84.54 183 A 1 
ATOM 1411 C CB  . ILE A 1 183 ? 2.272   -12.912 10.612  1.00 87.61 183 A 1 
ATOM 1412 C CG1 . ILE A 1 183 ? 0.804   -13.112 10.166  1.00 84.52 183 A 1 
ATOM 1413 C CG2 . ILE A 1 183 ? 2.488   -13.531 12.007  1.00 83.62 183 A 1 
ATOM 1414 C CD1 . ILE A 1 183 ? -0.253  -12.412 11.031  1.00 76.14 183 A 1 
ATOM 1415 N N   . THR A 1 184 ? 4.418   -10.638 12.132  1.00 89.38 184 A 1 
ATOM 1416 C CA  . THR A 1 184 ? 5.766   -10.370 12.643  1.00 87.18 184 A 1 
ATOM 1417 C C   . THR A 1 184 ? 6.118   -11.282 13.819  1.00 85.31 184 A 1 
ATOM 1418 O O   . THR A 1 184 ? 5.300   -12.054 14.333  1.00 80.27 184 A 1 
ATOM 1419 C CB  . THR A 1 184 ? 5.956   -8.886  13.000  1.00 84.84 184 A 1 
ATOM 1420 O OG1 . THR A 1 184 ? 5.242   -8.567  14.162  1.00 80.42 184 A 1 
ATOM 1421 C CG2 . THR A 1 184 ? 5.535   -7.943  11.874  1.00 78.68 184 A 1 
ATOM 1422 N N   . GLY A 1 185 ? 7.374   -11.218 14.249  1.00 79.24 185 A 1 
ATOM 1423 C CA  . GLY A 1 185 ? 7.857   -11.939 15.428  1.00 77.01 185 A 1 
ATOM 1424 C C   . GLY A 1 185 ? 7.590   -11.225 16.754  1.00 78.21 185 A 1 
ATOM 1425 O O   . GLY A 1 185 ? 7.961   -11.765 17.796  1.00 71.83 185 A 1 
ATOM 1426 N N   . ASP A 1 186 ? 6.983   -10.032 16.723  1.00 76.48 186 A 1 
ATOM 1427 C CA  . ASP A 1 186 ? 6.743   -9.193  17.895  1.00 76.91 186 A 1 
ATOM 1428 C C   . ASP A 1 186 ? 5.472   -9.617  18.649  1.00 78.77 186 A 1 
ATOM 1429 O O   . ASP A 1 186 ? 4.763   -10.545 18.253  1.00 73.65 186 A 1 
ATOM 1430 C CB  . ASP A 1 186 ? 6.700   -7.718  17.450  1.00 71.12 186 A 1 
ATOM 1431 C CG  . ASP A 1 186 ? 7.970   -7.313  16.693  1.00 64.69 186 A 1 
ATOM 1432 O OD1 . ASP A 1 186 ? 9.069   -7.589  17.231  1.00 60.30 186 A 1 
ATOM 1433 O OD2 . ASP A 1 186 ? 7.829   -6.803  15.561  1.00 59.82 186 A 1 
ATOM 1434 N N   . ASP A 1 187 ? 5.174   -8.906  19.755  1.00 84.95 187 A 1 
ATOM 1435 C CA  . ASP A 1 187 ? 3.979   -9.122  20.584  1.00 85.77 187 A 1 
ATOM 1436 C C   . ASP A 1 187 ? 3.038   -7.898  20.542  1.00 88.24 187 A 1 
ATOM 1437 O O   . ASP A 1 187 ? 2.217   -7.667  21.430  1.00 84.37 187 A 1 
ATOM 1438 C CB  . ASP A 1 187 ? 4.409   -9.524  22.007  1.00 80.23 187 A 1 
ATOM 1439 C CG  . ASP A 1 187 ? 5.303   -10.781 22.063  1.00 72.23 187 A 1 
ATOM 1440 O OD1 . ASP A 1 187 ? 5.158   -11.709 21.227  1.00 64.44 187 A 1 
ATOM 1441 O OD2 . ASP A 1 187 ? 6.163   -10.838 22.962  1.00 65.90 187 A 1 
ATOM 1442 N N   . THR A 1 188 ? 3.161   -7.075  19.498  1.00 88.95 188 A 1 
ATOM 1443 C CA  . THR A 1 188 ? 2.414   -5.823  19.296  1.00 89.94 188 A 1 
ATOM 1444 C C   . THR A 1 188 ? 1.814   -5.763  17.892  1.00 90.96 188 A 1 
ATOM 1445 O O   . THR A 1 188 ? 2.130   -6.585  17.033  1.00 89.71 188 A 1 
ATOM 1446 C CB  . THR A 1 188 ? 3.302   -4.590  19.540  1.00 88.37 188 A 1 
ATOM 1447 O OG1 . THR A 1 188 ? 4.397   -4.555  18.657  1.00 84.82 188 A 1 
ATOM 1448 C CG2 . THR A 1 188 ? 3.859   -4.527  20.961  1.00 83.15 188 A 1 
ATOM 1449 N N   . ILE A 1 189 ? 0.955   -4.782  17.639  1.00 91.64 189 A 1 
ATOM 1450 C CA  . ILE A 1 189 ? 0.484   -4.448  16.292  1.00 92.21 189 A 1 
ATOM 1451 C C   . ILE A 1 189 ? 1.132   -3.129  15.885  1.00 92.39 189 A 1 
ATOM 1452 O O   . ILE A 1 189 ? 0.892   -2.104  16.521  1.00 91.29 189 A 1 
ATOM 1453 C CB  . ILE A 1 189 ? -1.057  -4.369  16.218  1.00 92.09 189 A 1 
ATOM 1454 C CG1 . ILE A 1 189 ? -1.716  -5.676  16.704  1.00 90.07 189 A 1 
ATOM 1455 C CG2 . ILE A 1 189 ? -1.502  -4.026  14.780  1.00 89.90 189 A 1 
ATOM 1456 C CD1 . ILE A 1 189 ? -3.239  -5.576  16.852  1.00 88.23 189 A 1 
ATOM 1457 N N   . SER A 1 190 ? 1.906   -3.129  14.809  1.00 92.58 190 A 1 
ATOM 1458 C CA  . SER A 1 190 ? 2.303   -1.892  14.140  1.00 92.32 190 A 1 
ATOM 1459 C C   . SER A 1 190 ? 1.233   -1.531  13.111  1.00 92.91 190 A 1 
ATOM 1460 O O   . SER A 1 190 ? 1.020   -2.248  12.132  1.00 92.13 190 A 1 
ATOM 1461 C CB  . SER A 1 190 ? 3.692   -2.047  13.521  1.00 91.08 190 A 1 
ATOM 1462 O OG  . SER A 1 190 ? 4.003   -0.925  12.722  1.00 78.92 190 A 1 
ATOM 1463 N N   . LEU A 1 191 ? 0.540   -0.417  13.347  1.00 92.69 191 A 1 
ATOM 1464 C CA  . LEU A 1 191 ? -0.498  0.115   12.468  1.00 93.52 191 A 1 
ATOM 1465 C C   . LEU A 1 191 ? 0.032   1.352   11.739  1.00 93.28 191 A 1 
ATOM 1466 O O   . LEU A 1 191 ? 0.317   2.370   12.365  1.00 92.14 191 A 1 
ATOM 1467 C CB  . LEU A 1 191 ? -1.753  0.411   13.312  1.00 93.75 191 A 1 
ATOM 1468 C CG  . LEU A 1 191 ? -2.844  1.215   12.577  1.00 92.90 191 A 1 
ATOM 1469 C CD1 . LEU A 1 191 ? -3.388  0.514   11.338  1.00 89.63 191 A 1 
ATOM 1470 C CD2 . LEU A 1 191 ? -4.019  1.469   13.523  1.00 89.80 191 A 1 
ATOM 1471 N N   . THR A 1 192 ? 0.088   1.295   10.416  1.00 92.13 192 A 1 
ATOM 1472 C CA  . THR A 1 192 ? 0.458   2.440   9.572   1.00 91.94 192 A 1 
ATOM 1473 C C   . THR A 1 192 ? -0.677  2.778   8.615   1.00 92.32 192 A 1 
ATOM 1474 O O   . THR A 1 192 ? -1.174  1.911   7.898   1.00 91.85 192 A 1 
ATOM 1475 C CB  . THR A 1 192 ? 1.756   2.183   8.797   1.00 91.24 192 A 1 
ATOM 1476 O OG1 . THR A 1 192 ? 2.782   1.774   9.662   1.00 89.32 192 A 1 
ATOM 1477 C CG2 . THR A 1 192 ? 2.251   3.431   8.065   1.00 89.50 192 A 1 
ATOM 1478 N N   . VAL A 1 193 ? -1.066  4.048   8.563   1.00 90.88 193 A 1 
ATOM 1479 C CA  . VAL A 1 193 ? -2.053  4.569   7.612   1.00 90.89 193 A 1 
ATOM 1480 C C   . VAL A 1 193 ? -1.371  5.554   6.673   1.00 89.84 193 A 1 
ATOM 1481 O O   . VAL A 1 193 ? -0.816  6.563   7.109   1.00 88.80 193 A 1 
ATOM 1482 C CB  . VAL A 1 193 ? -3.266  5.197   8.317   1.00 91.47 193 A 1 
ATOM 1483 C CG1 . VAL A 1 193 ? -4.325  5.614   7.283   1.00 89.84 193 A 1 
ATOM 1484 C CG2 . VAL A 1 193 ? -3.919  4.204   9.288   1.00 89.80 193 A 1 
ATOM 1485 N N   . ALA A 1 194 ? -1.424  5.264   5.371   1.00 88.04 194 A 1 
ATOM 1486 C CA  . ALA A 1 194 ? -0.810  6.053   4.314   1.00 86.88 194 A 1 
ATOM 1487 C C   . ALA A 1 194 ? -1.864  6.474   3.274   1.00 86.46 194 A 1 
ATOM 1488 O O   . ALA A 1 194 ? -2.253  5.665   2.424   1.00 84.97 194 A 1 
ATOM 1489 C CB  . ALA A 1 194 ? 0.345   5.243   3.711   1.00 86.20 194 A 1 
ATOM 1490 N N   . PRO A 1 195 ? -2.340  7.735   3.298   1.00 80.36 195 A 1 
ATOM 1491 C CA  . PRO A 1 195 ? -3.205  8.268   2.254   1.00 78.12 195 A 1 
ATOM 1492 C C   . PRO A 1 195 ? -2.443  8.378   0.929   1.00 77.16 195 A 1 
ATOM 1493 O O   . PRO A 1 195 ? -1.524  9.190   0.792   1.00 73.41 195 A 1 
ATOM 1494 C CB  . PRO A 1 195 ? -3.693  9.628   2.764   1.00 76.13 195 A 1 
ATOM 1495 C CG  . PRO A 1 195 ? -3.453  9.572   4.275   1.00 73.91 195 A 1 
ATOM 1496 C CD  . PRO A 1 195 ? -2.220  8.693   4.387   1.00 76.21 195 A 1 
ATOM 1497 N N   . LYS A 1 196 ? -2.827  7.575   -0.072  1.00 68.53 196 A 1 
ATOM 1498 C CA  . LYS A 1 196 ? -2.125  7.506   -1.355  1.00 67.72 196 A 1 
ATOM 1499 C C   . LYS A 1 196 ? -2.815  8.354   -2.424  1.00 68.27 196 A 1 
ATOM 1500 O O   . LYS A 1 196 ? -3.895  7.998   -2.895  1.00 62.78 196 A 1 
ATOM 1501 C CB  . LYS A 1 196 ? -1.974  6.040   -1.775  1.00 62.23 196 A 1 
ATOM 1502 C CG  . LYS A 1 196 ? -1.045  5.865   -2.988  1.00 57.64 196 A 1 
ATOM 1503 C CD  . LYS A 1 196 ? 0.424   6.165   -2.649  1.00 55.48 196 A 1 
ATOM 1504 C CE  . LYS A 1 196 ? 1.333   6.055   -3.877  1.00 52.48 196 A 1 
ATOM 1505 N NZ  . LYS A 1 196 ? 1.270   7.254   -4.737  1.00 47.52 196 A 1 
ATOM 1506 N N   . GLY A 1 197 ? -2.177  9.446   -2.845  1.00 64.30 197 A 1 
ATOM 1507 C CA  . GLY A 1 197 ? -2.631  10.276  -3.967  1.00 61.61 197 A 1 
ATOM 1508 C C   . GLY A 1 197 ? -2.455  9.560   -5.311  1.00 62.04 197 A 1 
ATOM 1509 O O   . GLY A 1 197 ? -1.378  9.034   -5.601  1.00 58.64 197 A 1 
ATOM 1510 N N   . PHE A 1 198 ? -3.500  9.541   -6.147  1.00 58.27 198 A 1 
ATOM 1511 C CA  . PHE A 1 198 ? -3.476  8.800   -7.416  1.00 59.03 198 A 1 
ATOM 1512 C C   . PHE A 1 198 ? -2.766  9.537   -8.553  1.00 59.08 198 A 1 
ATOM 1513 O O   . PHE A 1 198 ? -2.364  8.890   -9.514  1.00 53.35 198 A 1 
ATOM 1514 C CB  . PHE A 1 198 ? -4.887  8.341   -7.799  1.00 54.55 198 A 1 
ATOM 1515 C CG  . PHE A 1 198 ? -5.149  6.910   -7.368  1.00 52.76 198 A 1 
ATOM 1516 C CD1 . PHE A 1 198 ? -5.289  5.892   -8.328  1.00 47.89 198 A 1 
ATOM 1517 C CD2 . PHE A 1 198 ? -5.176  6.586   -6.000  1.00 45.14 198 A 1 
ATOM 1518 C CE1 . PHE A 1 198 ? -5.467  4.556   -7.927  1.00 43.73 198 A 1 
ATOM 1519 C CE2 . PHE A 1 198 ? -5.347  5.249   -5.597  1.00 43.76 198 A 1 
ATOM 1520 C CZ  . PHE A 1 198 ? -5.496  4.235   -6.560  1.00 47.94 198 A 1 
ATOM 1521 N N   . GLY A 1 199 ? -2.527  10.855  -8.420  1.00 56.28 199 A 1 
ATOM 1522 C CA  . GLY A 1 199 ? -1.688  11.590  -9.379  1.00 54.54 199 A 1 
ATOM 1523 C C   . GLY A 1 199 ? -0.285  10.985  -9.514  1.00 56.30 199 A 1 
ATOM 1524 O O   . GLY A 1 199 ? 0.237   10.883  -10.616 1.00 54.11 199 A 1 
ATOM 1525 N N   . SER A 1 200 ? 0.296   10.509  -8.407  1.00 64.13 200 A 1 
ATOM 1526 C CA  . SER A 1 200 ? 1.581   9.805   -8.404  1.00 61.33 200 A 1 
ATOM 1527 C C   . SER A 1 200 ? 1.439   8.285   -8.546  1.00 61.44 200 A 1 
ATOM 1528 O O   . SER A 1 200 ? 2.273   7.662   -9.194  1.00 60.01 200 A 1 
ATOM 1529 C CB  . SER A 1 200 ? 2.370   10.163  -7.139  1.00 58.75 200 A 1 
ATOM 1530 O OG  . SER A 1 200 ? 1.618   9.898   -5.963  1.00 55.36 200 A 1 
ATOM 1531 N N   . GLU A 1 201 ? 0.383   7.672   -7.991  1.00 62.53 201 A 1 
ATOM 1532 C CA  . GLU A 1 201 ? 0.157   6.217   -8.100  1.00 64.47 201 A 1 
ATOM 1533 C C   . GLU A 1 201 ? 0.013   5.770   -9.564  1.00 65.54 201 A 1 
ATOM 1534 O O   . GLU A 1 201 ? 0.578   4.758   -9.950  1.00 61.38 201 A 1 
ATOM 1535 C CB  . GLU A 1 201 ? -1.088  5.809   -7.293  1.00 61.52 201 A 1 
ATOM 1536 C CG  . GLU A 1 201 ? -1.308  4.284   -7.157  1.00 56.98 201 A 1 
ATOM 1537 C CD  . GLU A 1 201 ? -0.405  3.578   -6.119  1.00 55.79 201 A 1 
ATOM 1538 O OE1 . GLU A 1 201 ? -0.589  2.367   -5.857  1.00 49.75 201 A 1 
ATOM 1539 O OE2 . GLU A 1 201 ? 0.461   4.222   -5.490  1.00 56.45 201 A 1 
ATOM 1540 N N   . ASN A 1 202 ? -0.683  6.557   -10.393 1.00 65.39 202 A 1 
ATOM 1541 C CA  . ASN A 1 202 ? -0.893  6.257   -11.812 1.00 67.18 202 A 1 
ATOM 1542 C C   . ASN A 1 202 ? 0.401   6.241   -12.643 1.00 69.37 202 A 1 
ATOM 1543 O O   . ASN A 1 202 ? 0.397   5.719   -13.753 1.00 66.00 202 A 1 
ATOM 1544 C CB  . ASN A 1 202 ? -1.872  7.294   -12.390 1.00 62.29 202 A 1 
ATOM 1545 C CG  . ASN A 1 202 ? -3.310  7.100   -11.952 1.00 58.30 202 A 1 
ATOM 1546 O OD1 . ASN A 1 202 ? -3.757  6.039   -11.556 1.00 54.09 202 A 1 
ATOM 1547 N ND2 . ASN A 1 202 ? -4.112  8.133   -12.060 1.00 51.93 202 A 1 
ATOM 1548 N N   . MET A 1 203 ? 1.485   6.829   -12.121 1.00 74.35 203 A 1 
ATOM 1549 C CA  . MET A 1 203 ? 2.792   6.845   -12.787 1.00 76.62 203 A 1 
ATOM 1550 C C   . MET A 1 203 ? 3.693   5.690   -12.336 1.00 80.23 203 A 1 
ATOM 1551 O O   . MET A 1 203 ? 4.800   5.529   -12.836 1.00 78.57 203 A 1 
ATOM 1552 C CB  . MET A 1 203 ? 3.474   8.198   -12.536 1.00 73.08 203 A 1 
ATOM 1553 C CG  . MET A 1 203 ? 2.597   9.390   -12.960 1.00 70.09 203 A 1 
ATOM 1554 S SD  . MET A 1 203 ? 2.160   9.410   -14.720 1.00 64.56 203 A 1 
ATOM 1555 C CE  . MET A 1 203 ? 0.596   10.299  -14.634 1.00 54.65 203 A 1 
ATOM 1556 N N   . SER A 1 204 ? 3.234   4.890   -11.377 1.00 85.84 204 A 1 
ATOM 1557 C CA  . SER A 1 204 ? 3.963   3.737   -10.854 1.00 86.03 204 A 1 
ATOM 1558 C C   . SER A 1 204 ? 3.965   2.590   -11.869 1.00 87.74 204 A 1 
ATOM 1559 O O   . SER A 1 204 ? 2.994   2.399   -12.600 1.00 87.01 204 A 1 
ATOM 1560 C CB  . SER A 1 204 ? 3.351   3.280   -9.529  1.00 83.80 204 A 1 
ATOM 1561 O OG  . SER A 1 204 ? 3.303   4.371   -8.620  1.00 79.32 204 A 1 
ATOM 1562 N N   . GLN A 1 205 ? 5.040   1.810   -11.922 1.00 89.66 205 A 1 
ATOM 1563 C CA  . GLN A 1 205 ? 5.183   0.731   -12.902 1.00 91.13 205 A 1 
ATOM 1564 C C   . GLN A 1 205 ? 5.790   -0.532  -12.291 1.00 92.23 205 A 1 
ATOM 1565 O O   . GLN A 1 205 ? 6.545   -0.486  -11.323 1.00 91.75 205 A 1 
ATOM 1566 C CB  . GLN A 1 205 ? 6.020   1.188   -14.111 1.00 90.79 205 A 1 
ATOM 1567 C CG  . GLN A 1 205 ? 5.418   2.380   -14.873 1.00 87.24 205 A 1 
ATOM 1568 C CD  . GLN A 1 205 ? 6.168   2.709   -16.161 1.00 85.29 205 A 1 
ATOM 1569 O OE1 . GLN A 1 205 ? 6.879   1.896   -16.736 1.00 76.70 205 A 1 
ATOM 1570 N NE2 . GLN A 1 205 ? 6.029   3.913   -16.668 1.00 73.83 205 A 1 
ATOM 1571 N N   . ILE A 1 206 ? 5.488   -1.674  -12.918 1.00 95.73 206 A 1 
ATOM 1572 C CA  . ILE A 1 206 ? 6.059   -2.988  -12.608 1.00 95.83 206 A 1 
ATOM 1573 C C   . ILE A 1 206 ? 6.690   -3.538  -13.884 1.00 95.85 206 A 1 
ATOM 1574 O O   . ILE A 1 206 ? 6.105   -3.441  -14.964 1.00 94.90 206 A 1 
ATOM 1575 C CB  . ILE A 1 206 ? 4.993   -3.962  -12.053 1.00 94.69 206 A 1 
ATOM 1576 C CG1 . ILE A 1 206 ? 4.213   -3.359  -10.862 1.00 80.38 206 A 1 
ATOM 1577 C CG2 . ILE A 1 206 ? 5.660   -5.290  -11.636 1.00 81.70 206 A 1 
ATOM 1578 C CD1 . ILE A 1 206 ? 2.965   -4.164  -10.488 1.00 75.81 206 A 1 
ATOM 1579 N N   . LYS A 1 207 ? 7.865   -4.146  -13.765 1.00 96.33 207 A 1 
ATOM 1580 C CA  . LYS A 1 207 ? 8.560   -4.767  -14.892 1.00 96.46 207 A 1 
ATOM 1581 C C   . LYS A 1 207 ? 9.227   -6.069  -14.469 1.00 96.72 207 A 1 
ATOM 1582 O O   . LYS A 1 207 ? 9.945   -6.127  -13.477 1.00 95.81 207 A 1 
ATOM 1583 C CB  . LYS A 1 207 ? 9.552   -3.746  -15.472 1.00 95.96 207 A 1 
ATOM 1584 C CG  . LYS A 1 207 ? 10.185  -4.205  -16.794 1.00 94.57 207 A 1 
ATOM 1585 C CD  . LYS A 1 207 ? 11.019  -3.059  -17.386 1.00 92.50 207 A 1 
ATOM 1586 C CE  . LYS A 1 207 ? 11.673  -3.461  -18.710 1.00 87.59 207 A 1 
ATOM 1587 N NZ  . LYS A 1 207 ? 12.489  -2.343  -19.253 1.00 79.74 207 A 1 
ATOM 1588 N N   . MET A 1 208 ? 9.033   -7.105  -15.264 1.00 97.06 208 A 1 
ATOM 1589 C CA  . MET A 1 208 ? 9.785   -8.351  -15.147 1.00 96.48 208 A 1 
ATOM 1590 C C   . MET A 1 208 ? 11.096  -8.204  -15.921 1.00 96.42 208 A 1 
ATOM 1591 O O   . MET A 1 208 ? 11.138  -8.429  -17.133 1.00 95.21 208 A 1 
ATOM 1592 C CB  . MET A 1 208 ? 8.936   -9.529  -15.645 1.00 95.49 208 A 1 
ATOM 1593 C CG  . MET A 1 208 ? 7.624   -9.691  -14.864 1.00 92.79 208 A 1 
ATOM 1594 S SD  . MET A 1 208 ? 7.782   -9.912  -13.069 1.00 90.48 208 A 1 
ATOM 1595 C CE  . MET A 1 208 ? 8.594   -11.535 -13.009 1.00 82.69 208 A 1 
ATOM 1596 N N   . LEU A 1 209 ? 12.148  -7.762  -15.234 1.00 96.14 209 A 1 
ATOM 1597 C CA  . LEU A 1 209 ? 13.491  -7.692  -15.800 1.00 96.07 209 A 1 
ATOM 1598 C C   . LEU A 1 209 ? 14.064  -9.107  -15.966 1.00 95.79 209 A 1 
ATOM 1599 O O   . LEU A 1 209 ? 13.679  -10.050 -15.265 1.00 94.92 209 A 1 
ATOM 1600 C CB  . LEU A 1 209 ? 14.394  -6.816  -14.913 1.00 96.60 209 A 1 
ATOM 1601 C CG  . LEU A 1 209 ? 13.982  -5.335  -14.822 1.00 96.26 209 A 1 
ATOM 1602 C CD1 . LEU A 1 209 ? 14.857  -4.613  -13.797 1.00 94.47 209 A 1 
ATOM 1603 C CD2 . LEU A 1 209 ? 14.150  -4.615  -16.164 1.00 94.28 209 A 1 
ATOM 1604 N N   . ARG A 1 210 ? 15.011  -9.265  -16.892 1.00 95.99 210 A 1 
ATOM 1605 C CA  . ARG A 1 210 ? 15.803  -10.492 -16.999 1.00 95.73 210 A 1 
ATOM 1606 C C   . ARG A 1 210 ? 16.930  -10.457 -15.965 1.00 96.05 210 A 1 
ATOM 1607 O O   . ARG A 1 210 ? 17.500  -9.388  -15.752 1.00 95.59 210 A 1 
ATOM 1608 C CB  . ARG A 1 210 ? 16.368  -10.641 -18.417 1.00 95.20 210 A 1 
ATOM 1609 C CG  . ARG A 1 210 ? 15.279  -10.646 -19.500 1.00 92.87 210 A 1 
ATOM 1610 C CD  . ARG A 1 210 ? 15.892  -10.550 -20.902 1.00 89.36 210 A 1 
ATOM 1611 N NE  . ARG A 1 210 ? 16.595  -9.269  -21.081 1.00 82.24 210 A 1 
ATOM 1612 C CZ  . ARG A 1 210 ? 17.209  -8.827  -22.165 1.00 76.24 210 A 1 
ATOM 1613 N NH1 . ARG A 1 210 ? 17.223  -9.508  -23.279 1.00 68.69 210 A 1 
ATOM 1614 N NH2 . ARG A 1 210 ? 17.824  -7.684  -22.119 1.00 68.53 210 A 1 
ATOM 1615 N N   . PRO A 1 211 ? 17.359  -11.580 -15.399 1.00 95.93 211 A 1 
ATOM 1616 C CA  . PRO A 1 211 ? 18.531  -11.615 -14.513 1.00 95.55 211 A 1 
ATOM 1617 C C   . PRO A 1 211 ? 19.787  -10.987 -15.138 1.00 95.92 211 A 1 
ATOM 1618 O O   . PRO A 1 211 ? 20.567  -10.336 -14.455 1.00 95.16 211 A 1 
ATOM 1619 C CB  . PRO A 1 211 ? 18.740  -13.094 -14.189 1.00 94.71 211 A 1 
ATOM 1620 C CG  . PRO A 1 211 ? 17.332  -13.675 -14.308 1.00 93.54 211 A 1 
ATOM 1621 C CD  . PRO A 1 211 ? 16.716  -12.880 -15.455 1.00 95.27 211 A 1 
ATOM 1622 N N   . SER A 1 212 ? 19.956  -11.112 -16.462 1.00 95.87 212 A 1 
ATOM 1623 C CA  . SER A 1 212 ? 21.056  -10.500 -17.219 1.00 95.99 212 A 1 
ATOM 1624 C C   . SER A 1 212 ? 20.992  -8.972  -17.318 1.00 96.38 212 A 1 
ATOM 1625 O O   . SER A 1 212 ? 21.997  -8.369  -17.675 1.00 95.84 212 A 1 
ATOM 1626 C CB  . SER A 1 212 ? 21.080  -11.071 -18.643 1.00 95.68 212 A 1 
ATOM 1627 O OG  . SER A 1 212 ? 19.856  -10.815 -19.315 1.00 93.03 212 A 1 
ATOM 1628 N N   . ASP A 1 213 ? 19.842  -8.353  -17.072 1.00 95.91 213 A 1 
ATOM 1629 C CA  . ASP A 1 213 ? 19.727  -6.890  -17.068 1.00 96.24 213 A 1 
ATOM 1630 C C   . ASP A 1 213 ? 20.411  -6.304  -15.817 1.00 96.71 213 A 1 
ATOM 1631 O O   . ASP A 1 213 ? 20.912  -5.181  -15.865 1.00 96.07 213 A 1 
ATOM 1632 C CB  . ASP A 1 213 ? 18.248  -6.460  -17.167 1.00 96.17 213 A 1 
ATOM 1633 C CG  . ASP A 1 213 ? 17.500  -6.943  -18.430 1.00 95.89 213 A 1 
ATOM 1634 O OD1 . ASP A 1 213 ? 18.111  -7.111  -19.513 1.00 92.92 213 A 1 
ATOM 1635 O OD2 . ASP A 1 213 ? 16.271  -7.188  -18.348 1.00 93.06 213 A 1 
ATOM 1636 N N   . GLY A 1 214 ? 20.492  -7.088  -14.729 1.00 95.78 214 A 1 
ATOM 1637 C CA  . GLY A 1 214 ? 21.280  -6.790  -13.540 1.00 95.56 214 A 1 
ATOM 1638 C C   . GLY A 1 214 ? 20.961  -5.438  -12.895 1.00 96.87 214 A 1 
ATOM 1639 O O   . GLY A 1 214 ? 19.861  -4.900  -13.029 1.00 96.55 214 A 1 
ATOM 1640 N N   . GLU A 1 215 ? 21.950  -4.893  -12.194 1.00 96.17 215 A 1 
ATOM 1641 C CA  . GLU A 1 215 ? 21.882  -3.590  -11.527 1.00 96.86 215 A 1 
ATOM 1642 C C   . GLU A 1 215 ? 21.607  -2.447  -12.513 1.00 97.52 215 A 1 
ATOM 1643 O O   . GLU A 1 215 ? 20.720  -1.626  -12.273 1.00 97.39 215 A 1 
ATOM 1644 C CB  . GLU A 1 215 ? 23.212  -3.365  -10.800 1.00 95.69 215 A 1 
ATOM 1645 C CG  . GLU A 1 215 ? 23.227  -2.064  -9.997  1.00 91.50 215 A 1 
ATOM 1646 C CD  . GLU A 1 215 ? 24.578  -1.884  -9.307  1.00 92.31 215 A 1 
ATOM 1647 O OE1 . GLU A 1 215 ? 25.275  -0.911  -9.665  1.00 84.02 215 A 1 
ATOM 1648 O OE2 . GLU A 1 215 ? 24.901  -2.743  -8.462  1.00 87.40 215 A 1 
ATOM 1649 N N   . GLN A 1 216 ? 22.305  -2.425  -13.656 1.00 97.48 216 A 1 
ATOM 1650 C CA  . GLN A 1 216 ? 22.130  -1.363  -14.647 1.00 97.69 216 A 1 
ATOM 1651 C C   . GLN A 1 216 ? 20.704  -1.342  -15.205 1.00 97.99 216 A 1 
ATOM 1652 O O   . GLN A 1 216 ? 20.095  -0.283  -15.307 1.00 97.83 216 A 1 
ATOM 1653 C CB  . GLN A 1 216 ? 23.180  -1.520  -15.760 1.00 97.34 216 A 1 
ATOM 1654 C CG  . GLN A 1 216 ? 23.180  -0.342  -16.746 1.00 90.95 216 A 1 
ATOM 1655 C CD  . GLN A 1 216 ? 23.452  0.999   -16.057 1.00 90.29 216 A 1 
ATOM 1656 O OE1 . GLN A 1 216 ? 24.446  1.191   -15.379 1.00 83.45 216 A 1 
ATOM 1657 N NE2 . GLN A 1 216 ? 22.583  1.973   -16.188 1.00 80.74 216 A 1 
ATOM 1658 N N   . GLY A 1 217 ? 20.137  -2.515  -15.495 1.00 97.56 217 A 1 
ATOM 1659 C CA  . GLY A 1 217 ? 18.752  -2.624  -15.957 1.00 97.50 217 A 1 
ATOM 1660 C C   . GLY A 1 217 ? 17.729  -2.156  -14.920 1.00 97.97 217 A 1 
ATOM 1661 O O   . GLY A 1 217 ? 16.693  -1.599  -15.295 1.00 97.79 217 A 1 
ATOM 1662 N N   . LEU A 1 218 ? 18.011  -2.338  -13.626 1.00 97.56 218 A 1 
ATOM 1663 C CA  . LEU A 1 218 ? 17.193  -1.792  -12.544 1.00 97.91 218 A 1 
ATOM 1664 C C   . LEU A 1 218 ? 17.293  -0.262  -12.487 1.00 98.14 218 A 1 
ATOM 1665 O O   . LEU A 1 218 ? 16.258  0.402   -12.464 1.00 97.99 218 A 1 
ATOM 1666 C CB  . LEU A 1 218 ? 17.589  -2.446  -11.211 1.00 97.85 218 A 1 
ATOM 1667 C CG  . LEU A 1 218 ? 16.804  -1.916  -9.995  1.00 97.37 218 A 1 
ATOM 1668 C CD1 . LEU A 1 218 ? 15.311  -2.237  -10.086 1.00 96.39 218 A 1 
ATOM 1669 C CD2 . LEU A 1 218 ? 17.351  -2.550  -8.718  1.00 96.41 218 A 1 
ATOM 1670 N N   . ILE A 1 219 ? 18.497  0.299   -12.514 1.00 98.03 219 A 1 
ATOM 1671 C CA  . ILE A 1 219 ? 18.722  1.754   -12.520 1.00 98.08 219 A 1 
ATOM 1672 C C   . ILE A 1 219 ? 18.004  2.403   -13.709 1.00 97.96 219 A 1 
ATOM 1673 O O   . ILE A 1 219 ? 17.257  3.367   -13.528 1.00 97.66 219 A 1 
ATOM 1674 C CB  . ILE A 1 219 ? 20.236  2.072   -12.532 1.00 98.07 219 A 1 
ATOM 1675 C CG1 . ILE A 1 219 ? 20.918  1.620   -11.221 1.00 97.62 219 A 1 
ATOM 1676 C CG2 . ILE A 1 219 ? 20.483  3.581   -12.748 1.00 97.49 219 A 1 
ATOM 1677 C CD1 . ILE A 1 219 ? 22.451  1.622   -11.291 1.00 96.20 219 A 1 
ATOM 1678 N N   . ASP A 1 220 ? 18.181  1.855   -14.914 1.00 98.10 220 A 1 
ATOM 1679 C CA  . ASP A 1 220 ? 17.569  2.377   -16.138 1.00 97.90 220 A 1 
ATOM 1680 C C   . ASP A 1 220 ? 16.038  2.290   -16.083 1.00 97.82 220 A 1 
ATOM 1681 O O   . ASP A 1 220 ? 15.339  3.215   -16.497 1.00 97.27 220 A 1 
ATOM 1682 C CB  . ASP A 1 220 ? 18.084  1.596   -17.359 1.00 97.72 220 A 1 
ATOM 1683 C CG  . ASP A 1 220 ? 19.571  1.792   -17.661 1.00 97.02 220 A 1 
ATOM 1684 O OD1 . ASP A 1 220 ? 20.189  2.745   -17.134 1.00 95.07 220 A 1 
ATOM 1685 O OD2 . ASP A 1 220 ? 20.110  0.972   -18.441 1.00 94.80 220 A 1 
ATOM 1686 N N   . PHE A 1 221 ? 15.501  1.201   -15.530 1.00 97.28 221 A 1 
ATOM 1687 C CA  . PHE A 1 221 ? 14.060  1.072   -15.330 1.00 97.13 221 A 1 
ATOM 1688 C C   . PHE A 1 221 ? 13.529  2.138   -14.365 1.00 97.19 221 A 1 
ATOM 1689 O O   . PHE A 1 221 ? 12.587  2.845   -14.713 1.00 96.49 221 A 1 
ATOM 1690 C CB  . PHE A 1 221 ? 13.722  -0.350  -14.859 1.00 96.88 221 A 1 
ATOM 1691 C CG  . PHE A 1 221 ? 12.289  -0.517  -14.377 1.00 96.85 221 A 1 
ATOM 1692 C CD1 . PHE A 1 221 ? 12.033  -0.960  -13.064 1.00 95.81 221 A 1 
ATOM 1693 C CD2 . PHE A 1 221 ? 11.213  -0.181  -15.218 1.00 96.08 221 A 1 
ATOM 1694 C CE1 . PHE A 1 221 ? 10.713  -1.067  -12.599 1.00 95.75 221 A 1 
ATOM 1695 C CE2 . PHE A 1 221 ? 9.889   -0.281  -14.749 1.00 95.62 221 A 1 
ATOM 1696 C CZ  . PHE A 1 221 ? 9.639   -0.722  -13.439 1.00 96.01 221 A 1 
ATOM 1697 N N   . VAL A 1 222 ? 14.136  2.288   -13.190 1.00 96.69 222 A 1 
ATOM 1698 C CA  . VAL A 1 222 ? 13.668  3.243   -12.172 1.00 96.28 222 A 1 
ATOM 1699 C C   . VAL A 1 222 ? 13.758  4.682   -12.679 1.00 95.54 222 A 1 
ATOM 1700 O O   . VAL A 1 222 ? 12.786  5.433   -12.577 1.00 94.86 222 A 1 
ATOM 1701 C CB  . VAL A 1 222 ? 14.451  3.081   -10.856 1.00 96.28 222 A 1 
ATOM 1702 C CG1 . VAL A 1 222 ? 14.018  4.131   -9.820  1.00 95.10 222 A 1 
ATOM 1703 C CG2 . VAL A 1 222 ? 14.224  1.709   -10.218 1.00 95.27 222 A 1 
ATOM 1704 N N   . THR A 1 223 ? 14.899  5.068   -13.260 1.00 96.19 223 A 1 
ATOM 1705 C CA  . THR A 1 223 ? 15.089  6.419   -13.805 1.00 95.88 223 A 1 
ATOM 1706 C C   . THR A 1 223 ? 14.140  6.690   -14.969 1.00 95.06 223 A 1 
ATOM 1707 O O   . THR A 1 223 ? 13.508  7.745   -14.987 1.00 94.01 223 A 1 
ATOM 1708 C CB  . THR A 1 223 ? 16.542  6.672   -14.235 1.00 95.52 223 A 1 
ATOM 1709 O OG1 . THR A 1 223 ? 17.012  5.673   -15.106 1.00 88.22 223 A 1 
ATOM 1710 C CG2 . THR A 1 223 ? 17.492  6.697   -13.037 1.00 86.77 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? 13.944  5.721   -15.865 1.00 95.04 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? 13.010  5.841   -16.986 1.00 94.51 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? 11.546  5.974   -16.558 1.00 94.09 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? 10.782  6.697   -17.196 1.00 92.64 224 A 1 
ATOM 1715 N N   . VAL A 1 225 ? 11.139  5.333   -15.453 1.00 93.71 225 A 1 
ATOM 1716 C CA  . VAL A 1 225 ? 9.786   5.512   -14.890 1.00 93.13 225 A 1 
ATOM 1717 C C   . VAL A 1 225 ? 9.585   6.939   -14.384 1.00 92.22 225 A 1 
ATOM 1718 O O   . VAL A 1 225 ? 8.554   7.548   -14.669 1.00 90.84 225 A 1 
ATOM 1719 C CB  . VAL A 1 225 ? 9.502   4.488   -13.772 1.00 93.25 225 A 1 
ATOM 1720 C CG1 . VAL A 1 225 ? 8.193   4.780   -13.018 1.00 91.87 225 A 1 
ATOM 1721 C CG2 . VAL A 1 225 ? 9.370   3.074   -14.348 1.00 91.95 225 A 1 
ATOM 1722 N N   . VAL A 1 226 ? 10.561  7.498   -13.661 1.00 91.78 226 A 1 
ATOM 1723 C CA  . VAL A 1 226 ? 10.472  8.881   -13.157 1.00 90.96 226 A 1 
ATOM 1724 C C   . VAL A 1 226 ? 10.549  9.895   -14.303 1.00 90.19 226 A 1 
ATOM 1725 O O   . VAL A 1 226 ? 9.785   10.860  -14.307 1.00 88.92 226 A 1 
ATOM 1726 C CB  . VAL A 1 226 ? 11.543  9.159   -12.092 1.00 90.76 226 A 1 
ATOM 1727 C CG1 . VAL A 1 226 ? 11.470  10.611  -11.588 1.00 88.85 226 A 1 
ATOM 1728 C CG2 . VAL A 1 226 ? 11.350  8.248   -10.871 1.00 88.76 226 A 1 
ATOM 1729 N N   . GLU A 1 227 ? 11.400  9.658   -15.295 1.00 89.69 227 A 1 
ATOM 1730 C CA  . GLU A 1 227 ? 11.499  10.493  -16.499 1.00 89.52 227 A 1 
ATOM 1731 C C   . GLU A 1 227 ? 10.171  10.523  -17.270 1.00 88.61 227 A 1 
ATOM 1732 O O   . GLU A 1 227 ? 9.651   11.603  -17.573 1.00 87.15 227 A 1 
ATOM 1733 C CB  . GLU A 1 227 ? 12.648  9.968   -17.374 1.00 89.59 227 A 1 
ATOM 1734 C CG  . GLU A 1 227 ? 12.877  10.845  -18.616 1.00 86.86 227 A 1 
ATOM 1735 C CD  . GLU A 1 227 ? 14.074  10.374  -19.461 1.00 86.56 227 A 1 
ATOM 1736 O OE1 . GLU A 1 227 ? 14.714  11.245  -20.089 1.00 78.65 227 A 1 
ATOM 1737 O OE2 . GLU A 1 227 ? 14.337  9.146   -19.488 1.00 80.68 227 A 1 
ATOM 1738 N N   . ALA A 1 228 ? 9.572   9.360   -17.510 1.00 87.95 228 A 1 
ATOM 1739 C CA  . ALA A 1 228 ? 8.283   9.252   -18.192 1.00 86.90 228 A 1 
ATOM 1740 C C   . ALA A 1 228 ? 7.134   9.897   -17.398 1.00 85.76 228 A 1 
ATOM 1741 O O   . ALA A 1 228 ? 6.192   10.421  -17.994 1.00 83.72 228 A 1 
ATOM 1742 C CB  . ALA A 1 228 ? 8.003   7.769   -18.459 1.00 87.77 228 A 1 
ATOM 1743 N N   . ALA A 1 229 ? 7.209   9.886   -16.068 1.00 82.98 229 A 1 
ATOM 1744 C CA  . ALA A 1 229 ? 6.238   10.570  -15.217 1.00 80.96 229 A 1 
ATOM 1745 C C   . ALA A 1 229 ? 6.347   12.100  -15.334 1.00 80.07 229 A 1 
ATOM 1746 O O   . ALA A 1 229 ? 5.326   12.799  -15.279 1.00 77.17 229 A 1 
ATOM 1747 C CB  . ALA A 1 229 ? 6.437   10.088  -13.776 1.00 80.81 229 A 1 
ATOM 1748 N N   . GLY A 1 230 ? 7.560   12.635  -15.522 1.00 76.93 230 A 1 
ATOM 1749 C CA  . GLY A 1 230 ? 7.807   14.063  -15.695 1.00 75.12 230 A 1 
ATOM 1750 C C   . GLY A 1 230 ? 7.261   14.908  -14.533 1.00 75.34 230 A 1 
ATOM 1751 O O   . GLY A 1 230 ? 7.427   14.539  -13.372 1.00 71.67 230 A 1 
ATOM 1752 N N   . PRO A 1 231 ? 6.587   16.040  -14.808 1.00 65.80 231 A 1 
ATOM 1753 C CA  . PRO A 1 231 ? 6.022   16.906  -13.769 1.00 63.57 231 A 1 
ATOM 1754 C C   . PRO A 1 231 ? 4.710   16.386  -13.157 1.00 64.16 231 A 1 
ATOM 1755 O O   . PRO A 1 231 ? 4.272   16.897  -12.129 1.00 60.03 231 A 1 
ATOM 1756 C CB  . PRO A 1 231 ? 5.825   18.252  -14.468 1.00 61.12 231 A 1 
ATOM 1757 C CG  . PRO A 1 231 ? 5.514   17.856  -15.909 1.00 62.94 231 A 1 
ATOM 1758 C CD  . PRO A 1 231 ? 6.399   16.630  -16.124 1.00 67.81 231 A 1 
ATOM 1759 N N   . ASN A 1 232 ? 4.074   15.379  -13.756 1.00 59.50 232 A 1 
ATOM 1760 C CA  . ASN A 1 232 ? 2.718   14.946  -13.396 1.00 58.81 232 A 1 
ATOM 1761 C C   . ASN A 1 232 ? 2.549   14.480  -11.936 1.00 59.93 232 A 1 
ATOM 1762 O O   . ASN A 1 232 ? 1.500   14.756  -11.357 1.00 55.76 232 A 1 
ATOM 1763 C CB  . ASN A 1 232 ? 2.261   13.833  -14.351 1.00 54.30 232 A 1 
ATOM 1764 C CG  . ASN A 1 232 ? 2.215   14.272  -15.799 1.00 49.38 232 A 1 
ATOM 1765 O OD1 . ASN A 1 232 ? 1.759   15.350  -16.137 1.00 44.98 232 A 1 
ATOM 1766 N ND2 . ASN A 1 232 ? 2.693   13.448  -16.702 1.00 43.14 232 A 1 
ATOM 1767 N N   . PRO A 1 233 ? 3.523   13.781  -11.308 1.00 59.69 233 A 1 
ATOM 1768 C CA  . PRO A 1 233 ? 3.375   13.333  -9.924  1.00 55.64 233 A 1 
ATOM 1769 C C   . PRO A 1 233 ? 3.676   14.417  -8.876  1.00 57.39 233 A 1 
ATOM 1770 O O   . PRO A 1 233 ? 3.932   14.068  -7.724  1.00 53.56 233 A 1 
ATOM 1771 C CB  . PRO A 1 233 ? 4.303   12.116  -9.810  1.00 52.50 233 A 1 
ATOM 1772 C CG  . PRO A 1 233 ? 5.453   12.488  -10.735 1.00 54.90 233 A 1 
ATOM 1773 C CD  . PRO A 1 233 ? 4.740   13.209  -11.879 1.00 58.79 233 A 1 
ATOM 1774 N N   . CYS A 1 234 ? 3.634   15.712  -9.250  1.00 57.60 234 A 1 
ATOM 1775 C CA  . CYS A 1 234 ? 3.937   16.842  -8.360  1.00 58.52 234 A 1 
ATOM 1776 C C   . CYS A 1 234 ? 5.311   16.696  -7.666  1.00 60.03 234 A 1 
ATOM 1777 O O   . CYS A 1 234 ? 5.364   16.565  -6.438  1.00 57.34 234 A 1 
ATOM 1778 C CB  . CYS A 1 234 ? 2.784   17.061  -7.365  1.00 55.41 234 A 1 
ATOM 1779 S SG  . CYS A 1 234 ? 1.207   17.321  -8.211  1.00 49.78 234 A 1 
ATOM 1780 N N   . PRO A 1 235 ? 6.426   16.692  -8.411  1.00 63.49 235 A 1 
ATOM 1781 C CA  . PRO A 1 235 ? 7.770   16.611  -7.843  1.00 62.15 235 A 1 
ATOM 1782 C C   . PRO A 1 235 ? 8.061   17.808  -6.912  1.00 62.24 235 A 1 
ATOM 1783 O O   . PRO A 1 235 ? 7.475   18.882  -7.078  1.00 59.71 235 A 1 
ATOM 1784 C CB  . PRO A 1 235 ? 8.724   16.545  -9.041  1.00 58.91 235 A 1 
ATOM 1785 C CG  . PRO A 1 235 ? 7.951   17.251  -10.151 1.00 54.51 235 A 1 
ATOM 1786 C CD  . PRO A 1 235 ? 6.500   16.879  -9.853  1.00 54.93 235 A 1 
ATOM 1787 N N   . PRO A 1 236 ? 8.995   17.637  -5.951  1.00 68.75 236 A 1 
ATOM 1788 C CA  . PRO A 1 236 ? 9.900   16.499  -5.798  1.00 68.72 236 A 1 
ATOM 1789 C C   . PRO A 1 236 ? 9.189   15.223  -5.323  1.00 69.89 236 A 1 
ATOM 1790 O O   . PRO A 1 236 ? 8.341   15.255  -4.434  1.00 66.61 236 A 1 
ATOM 1791 C CB  . PRO A 1 236 ? 10.974  16.973  -4.816  1.00 65.19 236 A 1 
ATOM 1792 C CG  . PRO A 1 236 ? 10.242  18.015  -3.970  1.00 59.73 236 A 1 
ATOM 1793 C CD  . PRO A 1 236 ? 9.283   18.662  -4.955  1.00 59.60 236 A 1 
ATOM 1794 N N   . VAL A 1 237 ? 9.554   14.092  -5.928  1.00 77.33 237 A 1 
ATOM 1795 C CA  . VAL A 1 237 ? 8.949   12.787  -5.634  1.00 77.97 237 A 1 
ATOM 1796 C C   . VAL A 1 237 ? 9.736   12.003  -4.580  1.00 79.04 237 A 1 
ATOM 1797 O O   . VAL A 1 237 ? 10.896  12.285  -4.301  1.00 77.84 237 A 1 
ATOM 1798 C CB  . VAL A 1 237 ? 8.733   11.941  -6.907  1.00 75.85 237 A 1 
ATOM 1799 C CG1 . VAL A 1 237 ? 7.846   12.669  -7.917  1.00 71.79 237 A 1 
ATOM 1800 C CG2 . VAL A 1 237 ? 10.029  11.507  -7.597  1.00 68.77 237 A 1 
ATOM 1801 N N   . VAL A 1 238 ? 9.125   10.961  -4.034  1.00 85.25 238 A 1 
ATOM 1802 C CA  . VAL A 1 238 ? 9.824   9.860   -3.360  1.00 85.36 238 A 1 
ATOM 1803 C C   . VAL A 1 238 ? 9.622   8.605   -4.203  1.00 85.80 238 A 1 
ATOM 1804 O O   . VAL A 1 238 ? 8.483   8.265   -4.536  1.00 85.38 238 A 1 
ATOM 1805 C CB  . VAL A 1 238 ? 9.347   9.672   -1.912  1.00 84.69 238 A 1 
ATOM 1806 C CG1 . VAL A 1 238 ? 10.105  8.530   -1.218  1.00 80.70 238 A 1 
ATOM 1807 C CG2 . VAL A 1 238 ? 9.565   10.957  -1.102  1.00 80.33 238 A 1 
ATOM 1808 N N   . ALA A 1 239 ? 10.714  7.939   -4.585  1.00 90.21 239 A 1 
ATOM 1809 C CA  . ALA A 1 239 ? 10.674  6.702   -5.358  1.00 90.81 239 A 1 
ATOM 1810 C C   . ALA A 1 239 ? 10.849  5.499   -4.421  1.00 91.43 239 A 1 
ATOM 1811 O O   . ALA A 1 239 ? 11.941  5.256   -3.905  1.00 91.25 239 A 1 
ATOM 1812 C CB  . ALA A 1 239 ? 11.740  6.768   -6.459  1.00 90.78 239 A 1 
ATOM 1813 N N   . GLY A 1 240 ? 9.777   4.741   -4.210  1.00 92.38 240 A 1 
ATOM 1814 C CA  . GLY A 1 240 ? 9.820   3.439   -3.561  1.00 92.37 240 A 1 
ATOM 1815 C C   . GLY A 1 240 ? 10.090  2.349   -4.595  1.00 93.04 240 A 1 
ATOM 1816 O O   . GLY A 1 240 ? 9.385   2.271   -5.599  1.00 92.80 240 A 1 
ATOM 1817 N N   . ILE A 1 241 ? 11.095  1.525   -4.365  1.00 95.85 241 A 1 
ATOM 1818 C CA  . ILE A 1 241 ? 11.582  0.522   -5.312  1.00 96.50 241 A 1 
ATOM 1819 C C   . ILE A 1 241 ? 11.475  -0.857  -4.662  1.00 96.43 241 A 1 
ATOM 1820 O O   . ILE A 1 241 ? 12.019  -1.090  -3.588  1.00 95.94 241 A 1 
ATOM 1821 C CB  . ILE A 1 241 ? 13.025  0.854   -5.750  1.00 96.69 241 A 1 
ATOM 1822 C CG1 . ILE A 1 241 ? 13.140  2.274   -6.354  1.00 95.85 241 A 1 
ATOM 1823 C CG2 . ILE A 1 241 ? 13.531  -0.193  -6.759  1.00 96.29 241 A 1 
ATOM 1824 C CD1 . ILE A 1 241 ? 14.548  2.860   -6.224  1.00 93.23 241 A 1 
ATOM 1825 N N   . GLY A 1 242 ? 10.774  -1.776  -5.309  1.00 96.94 242 A 1 
ATOM 1826 C CA  . GLY A 1 242 ? 10.684  -3.168  -4.892  1.00 96.81 242 A 1 
ATOM 1827 C C   . GLY A 1 242 ? 11.463  -4.063  -5.839  1.00 96.86 242 A 1 
ATOM 1828 O O   . GLY A 1 242 ? 11.268  -3.967  -7.053  1.00 96.27 242 A 1 
ATOM 1829 N N   . VAL A 1 243 ? 12.307  -4.935  -5.303  1.00 97.75 243 A 1 
ATOM 1830 C CA  . VAL A 1 243 ? 13.152  -5.835  -6.096  1.00 97.68 243 A 1 
ATOM 1831 C C   . VAL A 1 243 ? 13.034  -7.268  -5.586  1.00 97.17 243 A 1 
ATOM 1832 O O   . VAL A 1 243 ? 13.198  -7.543  -4.398  1.00 95.34 243 A 1 
ATOM 1833 C CB  . VAL A 1 243 ? 14.622  -5.374  -6.106  1.00 97.24 243 A 1 
ATOM 1834 C CG1 . VAL A 1 243 ? 15.441  -6.189  -7.119  1.00 95.21 243 A 1 
ATOM 1835 C CG2 . VAL A 1 243 ? 14.766  -3.897  -6.486  1.00 95.43 243 A 1 
ATOM 1836 N N   . GLY A 1 244 ? 12.777  -8.202  -6.495  1.00 96.15 244 A 1 
ATOM 1837 C CA  . GLY A 1 244 ? 12.643  -9.620  -6.179  1.00 95.28 244 A 1 
ATOM 1838 C C   . GLY A 1 244 ? 11.208  -10.047 -5.868  1.00 94.81 244 A 1 
ATOM 1839 O O   . GLY A 1 244 ? 10.239  -9.387  -6.256  1.00 91.40 244 A 1 
ATOM 1840 N N   . GLY A 1 245 ? 11.070  -11.197 -5.197  1.00 93.35 245 A 1 
ATOM 1841 C CA  . GLY A 1 245 ? 9.775   -11.842 -4.978  1.00 92.30 245 A 1 
ATOM 1842 C C   . GLY A 1 245 ? 9.147   -12.350 -6.279  1.00 92.66 245 A 1 
ATOM 1843 O O   . GLY A 1 245 ? 9.805   -12.968 -7.119  1.00 89.03 245 A 1 
ATOM 1844 N N   . THR A 1 246 ? 7.866   -12.084 -6.437  1.00 92.89 246 A 1 
ATOM 1845 C CA  . THR A 1 246 ? 7.054   -12.366 -7.633  1.00 93.07 246 A 1 
ATOM 1846 C C   . THR A 1 246 ? 6.487   -11.064 -8.208  1.00 93.76 246 A 1 
ATOM 1847 O O   . THR A 1 246 ? 6.706   -9.987  -7.653  1.00 92.35 246 A 1 
ATOM 1848 C CB  . THR A 1 246 ? 5.929   -13.362 -7.287  1.00 92.01 246 A 1 
ATOM 1849 O OG1 . THR A 1 246 ? 5.205   -12.905 -6.168  1.00 89.57 246 A 1 
ATOM 1850 C CG2 . THR A 1 246 ? 6.470   -14.745 -6.941  1.00 87.64 246 A 1 
ATOM 1851 N N   . PHE A 1 247 ? 5.744   -11.147 -9.319  1.00 90.78 247 A 1 
ATOM 1852 C CA  . PHE A 1 247 ? 5.139   -9.979  -9.983  1.00 90.37 247 A 1 
ATOM 1853 C C   . PHE A 1 247 ? 4.372   -9.053  -9.017  1.00 91.01 247 A 1 
ATOM 1854 O O   . PHE A 1 247 ? 4.560   -7.840  -9.028  1.00 89.22 247 A 1 
ATOM 1855 C CB  . PHE A 1 247 ? 4.212   -10.500 -11.093 1.00 88.07 247 A 1 
ATOM 1856 C CG  . PHE A 1 247 ? 3.392   -9.421  -11.765 1.00 85.60 247 A 1 
ATOM 1857 C CD1 . PHE A 1 247 ? 2.083   -9.149  -11.323 1.00 79.98 247 A 1 
ATOM 1858 C CD2 . PHE A 1 247 ? 3.946   -8.662  -12.810 1.00 80.03 247 A 1 
ATOM 1859 C CE1 . PHE A 1 247 ? 1.334   -8.122  -11.923 1.00 77.59 247 A 1 
ATOM 1860 C CE2 . PHE A 1 247 ? 3.197   -7.638  -13.412 1.00 76.41 247 A 1 
ATOM 1861 C CZ  . PHE A 1 247 ? 1.891   -7.366  -12.969 1.00 77.50 247 A 1 
ATOM 1862 N N   . ASP A 1 248 ? 3.544   -9.632  -8.151  1.00 92.92 248 A 1 
ATOM 1863 C CA  . ASP A 1 248 ? 2.738   -8.917  -7.162  1.00 92.40 248 A 1 
ATOM 1864 C C   . ASP A 1 248 ? 3.566   -8.456  -5.950  1.00 92.87 248 A 1 
ATOM 1865 O O   . ASP A 1 248 ? 3.364   -7.350  -5.438  1.00 91.53 248 A 1 
ATOM 1866 C CB  . ASP A 1 248 ? 1.581   -9.837  -6.728  1.00 90.58 248 A 1 
ATOM 1867 C CG  . ASP A 1 248 ? 2.068   -11.117 -6.039  1.00 89.35 248 A 1 
ATOM 1868 O OD1 . ASP A 1 248 ? 2.879   -11.852 -6.657  1.00 84.98 248 A 1 
ATOM 1869 O OD2 . ASP A 1 248 ? 1.696   -11.345 -4.871  1.00 84.56 248 A 1 
ATOM 1870 N N   . LYS A 1 249 ? 4.526   -9.269  -5.497  1.00 94.81 249 A 1 
ATOM 1871 C CA  . LYS A 1 249 ? 5.370   -8.940  -4.341  1.00 95.17 249 A 1 
ATOM 1872 C C   . LYS A 1 249 ? 6.321   -7.784  -4.626  1.00 96.20 249 A 1 
ATOM 1873 O O   . LYS A 1 249 ? 6.494   -6.955  -3.743  1.00 96.02 249 A 1 
ATOM 1874 C CB  . LYS A 1 249 ? 6.128   -10.181 -3.836  1.00 94.24 249 A 1 
ATOM 1875 C CG  . LYS A 1 249 ? 5.222   -11.253 -3.205  1.00 90.90 249 A 1 
ATOM 1876 C CD  . LYS A 1 249 ? 4.467   -10.747 -1.969  1.00 87.99 249 A 1 
ATOM 1877 C CE  . LYS A 1 249 ? 3.637   -11.870 -1.344  1.00 84.46 249 A 1 
ATOM 1878 N NZ  . LYS A 1 249 ? 2.860   -11.374 -0.181  1.00 77.63 249 A 1 
ATOM 1879 N N   . ALA A 1 250 ? 6.856   -7.653  -5.838  1.00 94.97 250 A 1 
ATOM 1880 C CA  . ALA A 1 250 ? 7.674   -6.501  -6.215  1.00 95.62 250 A 1 
ATOM 1881 C C   . ALA A 1 250 ? 6.906   -5.176  -6.034  1.00 95.76 250 A 1 
ATOM 1882 O O   . ALA A 1 250 ? 7.436   -4.228  -5.459  1.00 95.64 250 A 1 
ATOM 1883 C CB  . ALA A 1 250 ? 8.154   -6.693  -7.659  1.00 95.84 250 A 1 
ATOM 1884 N N   . ALA A 1 251 ? 5.635   -5.123  -6.434  1.00 95.53 251 A 1 
ATOM 1885 C CA  . ALA A 1 251 ? 4.783   -3.948  -6.240  1.00 95.02 251 A 1 
ATOM 1886 C C   . ALA A 1 251 ? 4.529   -3.640  -4.757  1.00 94.76 251 A 1 
ATOM 1887 O O   . ALA A 1 251 ? 4.567   -2.479  -4.346  1.00 93.75 251 A 1 
ATOM 1888 C CB  . ALA A 1 251 ? 3.461   -4.180  -6.975  1.00 94.10 251 A 1 
ATOM 1889 N N   . LEU A 1 252 ? 4.297   -4.673  -3.942  1.00 94.59 252 A 1 
ATOM 1890 C CA  . LEU A 1 252 ? 4.133   -4.519  -2.497  1.00 93.99 252 A 1 
ATOM 1891 C C   . LEU A 1 252 ? 5.413   -3.991  -1.839  1.00 93.82 252 A 1 
ATOM 1892 O O   . LEU A 1 252 ? 5.331   -3.081  -1.018  1.00 93.15 252 A 1 
ATOM 1893 C CB  . LEU A 1 252 ? 3.690   -5.862  -1.892  1.00 93.38 252 A 1 
ATOM 1894 C CG  . LEU A 1 252 ? 3.543   -5.836  -0.357  1.00 91.20 252 A 1 
ATOM 1895 C CD1 . LEU A 1 252 ? 2.502   -4.823  0.118   1.00 88.08 252 A 1 
ATOM 1896 C CD2 . LEU A 1 252 ? 3.127   -7.217  0.140   1.00 87.63 252 A 1 
ATOM 1897 N N   . LEU A 1 253 ? 6.579   -4.519  -2.211  1.00 95.43 253 A 1 
ATOM 1898 C CA  . LEU A 1 253 ? 7.876   -4.049  -1.717  1.00 95.44 253 A 1 
ATOM 1899 C C   . LEU A 1 253 ? 8.101   -2.574  -2.067  1.00 95.42 253 A 1 
ATOM 1900 O O   . LEU A 1 253 ? 8.449   -1.792  -1.190  1.00 95.16 253 A 1 
ATOM 1901 C CB  . LEU A 1 253 ? 9.004   -4.916  -2.306  1.00 95.55 253 A 1 
ATOM 1902 C CG  . LEU A 1 253 ? 9.066   -6.355  -1.766  1.00 94.50 253 A 1 
ATOM 1903 C CD1 . LEU A 1 253 ? 10.033  -7.168  -2.629  1.00 92.88 253 A 1 
ATOM 1904 C CD2 . LEU A 1 253 ? 9.531   -6.414  -0.318  1.00 92.72 253 A 1 
ATOM 1905 N N   . ALA A 1 254 ? 7.818   -2.165  -3.305  1.00 93.64 254 A 1 
ATOM 1906 C CA  . ALA A 1 254 ? 7.918   -0.764  -3.721  1.00 93.39 254 A 1 
ATOM 1907 C C   . ALA A 1 254 ? 7.009   0.153   -2.891  1.00 92.36 254 A 1 
ATOM 1908 O O   . ALA A 1 254 ? 7.396   1.266   -2.535  1.00 91.39 254 A 1 
ATOM 1909 C CB  . ALA A 1 254 ? 7.573   -0.676  -5.213  1.00 93.83 254 A 1 
ATOM 1910 N N   . LYS A 1 255 ? 5.818   -0.317  -2.532  1.00 93.12 255 A 1 
ATOM 1911 C CA  . LYS A 1 255 ? 4.885   0.425   -1.679  1.00 91.98 255 A 1 
ATOM 1912 C C   . LYS A 1 255 ? 5.356   0.487   -0.221  1.00 91.82 255 A 1 
ATOM 1913 O O   . LYS A 1 255 ? 5.288   1.556   0.377   1.00 90.34 255 A 1 
ATOM 1914 C CB  . LYS A 1 255 ? 3.484   -0.168  -1.834  1.00 90.26 255 A 1 
ATOM 1915 C CG  . LYS A 1 255 ? 2.403   0.764   -1.264  1.00 83.59 255 A 1 
ATOM 1916 C CD  . LYS A 1 255 ? 0.982   0.258   -1.565  1.00 80.83 255 A 1 
ATOM 1917 C CE  . LYS A 1 255 ? 0.605   0.284   -3.053  1.00 76.81 255 A 1 
ATOM 1918 N NZ  . LYS A 1 255 ? 0.347   1.641   -3.571  1.00 71.22 255 A 1 
ATOM 1919 N N   . LYS A 1 256 ? 5.879   -0.610  0.340   1.00 92.91 256 A 1 
ATOM 1920 C CA  . LYS A 1 256 ? 6.483   -0.634  1.686   1.00 92.42 256 A 1 
ATOM 1921 C C   . LYS A 1 256 ? 7.725   0.265   1.771   1.00 92.57 256 A 1 
ATOM 1922 O O   . LYS A 1 256 ? 7.894   0.957   2.766   1.00 91.71 256 A 1 
ATOM 1923 C CB  . LYS A 1 256 ? 6.805   -2.078  2.137   1.00 92.02 256 A 1 
ATOM 1924 C CG  . LYS A 1 256 ? 5.575   -2.890  2.607   1.00 89.18 256 A 1 
ATOM 1925 C CD  . LYS A 1 256 ? 5.978   -4.201  3.326   1.00 84.32 256 A 1 
ATOM 1926 C CE  . LYS A 1 256 ? 4.795   -4.906  4.021   1.00 79.04 256 A 1 
ATOM 1927 N NZ  . LYS A 1 256 ? 5.190   -5.974  4.996   1.00 71.80 256 A 1 
ATOM 1928 N N   . ALA A 1 257 ? 8.531   0.346   0.718   1.00 92.46 257 A 1 
ATOM 1929 C CA  . ALA A 1 257 ? 9.708   1.219   0.664   1.00 92.34 257 A 1 
ATOM 1930 C C   . ALA A 1 257 ? 9.361   2.701   0.895   1.00 91.49 257 A 1 
ATOM 1931 O O   . ALA A 1 257 ? 10.128  3.426   1.523   1.00 90.46 257 A 1 
ATOM 1932 C CB  . ALA A 1 257 ? 10.401  1.017   -0.688  1.00 93.15 257 A 1 
ATOM 1933 N N   . LEU A 1 258 ? 8.175   3.152   0.465   1.00 90.29 258 A 1 
ATOM 1934 C CA  . LEU A 1 258 ? 7.685   4.522   0.688   1.00 88.77 258 A 1 
ATOM 1935 C C   . LEU A 1 258 ? 7.353   4.847   2.155   1.00 87.87 258 A 1 
ATOM 1936 O O   . LEU A 1 258 ? 7.122   6.016   2.464   1.00 86.20 258 A 1 
ATOM 1937 C CB  . LEU A 1 258 ? 6.433   4.770   -0.172  1.00 87.68 258 A 1 
ATOM 1938 C CG  . LEU A 1 258 ? 6.663   4.750   -1.691  1.00 86.37 258 A 1 
ATOM 1939 C CD1 . LEU A 1 258 ? 5.311   4.811   -2.400  1.00 84.98 258 A 1 
ATOM 1940 C CD2 . LEU A 1 258 ? 7.501   5.949   -2.139  1.00 85.36 258 A 1 
ATOM 1941 N N   . LEU A 1 259 ? 7.283   3.846   3.031   1.00 90.14 259 A 1 
ATOM 1942 C CA  . LEU A 1 259 ? 7.008   4.030   4.461   1.00 89.25 259 A 1 
ATOM 1943 C C   . LEU A 1 259 ? 8.287   4.202   5.286   1.00 89.03 259 A 1 
ATOM 1944 O O   . LEU A 1 259 ? 8.217   4.593   6.449   1.00 87.77 259 A 1 
ATOM 1945 C CB  . LEU A 1 259 ? 6.198   2.835   4.997   1.00 88.70 259 A 1 
ATOM 1946 C CG  . LEU A 1 259 ? 4.906   2.512   4.231   1.00 87.90 259 A 1 
ATOM 1947 C CD1 . LEU A 1 259 ? 4.236   1.302   4.879   1.00 85.72 259 A 1 
ATOM 1948 C CD2 . LEU A 1 259 ? 3.918   3.680   4.225   1.00 85.66 259 A 1 
ATOM 1949 N N   . ARG A 1 260 ? 9.449   3.896   4.714   1.00 91.30 260 A 1 
ATOM 1950 C CA  . ARG A 1 260 ? 10.730  4.056   5.410   1.00 91.31 260 A 1 
ATOM 1951 C C   . ARG A 1 260 ? 11.084  5.539   5.518   1.00 91.18 260 A 1 
ATOM 1952 O O   . ARG A 1 260 ? 11.001  6.248   4.517   1.00 90.80 260 A 1 
ATOM 1953 C CB  . ARG A 1 260 ? 11.795  3.229   4.686   1.00 91.43 260 A 1 
ATOM 1954 C CG  . ARG A 1 260 ? 13.169  3.318   5.370   1.00 90.32 260 A 1 
ATOM 1955 C CD  . ARG A 1 260 ? 14.130  2.218   4.914   1.00 90.03 260 A 1 
ATOM 1956 N NE  . ARG A 1 260 ? 14.087  1.977   3.473   1.00 88.92 260 A 1 
ATOM 1957 C CZ  . ARG A 1 260 ? 15.074  1.649   2.678   1.00 91.49 260 A 1 
ATOM 1958 N NH1 . ARG A 1 260 ? 16.280  1.456   3.079   1.00 85.09 260 A 1 
ATOM 1959 N NH2 . ARG A 1 260 ? 14.863  1.510   1.417   1.00 86.25 260 A 1 
ATOM 1960 N N   . PRO A 1 261 ? 11.522  6.018   6.699   1.00 90.70 261 A 1 
ATOM 1961 C CA  . PRO A 1 261 ? 11.948  7.407   6.862   1.00 90.45 261 A 1 
ATOM 1962 C C   . PRO A 1 261 ? 13.051  7.792   5.865   1.00 91.42 261 A 1 
ATOM 1963 O O   . PRO A 1 261 ? 13.990  7.025   5.646   1.00 90.78 261 A 1 
ATOM 1964 C CB  . PRO A 1 261 ? 12.416  7.537   8.312   1.00 88.91 261 A 1 
ATOM 1965 C CG  . PRO A 1 261 ? 11.652  6.426   9.032   1.00 87.28 261 A 1 
ATOM 1966 C CD  . PRO A 1 261 ? 11.556  5.328   7.981   1.00 89.09 261 A 1 
ATOM 1967 N N   . LEU A 1 262 ? 12.965  9.001   5.276   1.00 88.37 262 A 1 
ATOM 1968 C CA  . LEU A 1 262 ? 13.816  9.404   4.142   1.00 87.13 262 A 1 
ATOM 1969 C C   . LEU A 1 262 ? 15.320  9.460   4.460   1.00 84.61 262 A 1 
ATOM 1970 O O   . LEU A 1 262 ? 16.144  9.363   3.554   1.00 77.95 262 A 1 
ATOM 1971 C CB  . LEU A 1 262 ? 13.367  10.773  3.597   1.00 85.74 262 A 1 
ATOM 1972 C CG  . LEU A 1 262 ? 11.901  10.890  3.145   1.00 85.70 262 A 1 
ATOM 1973 C CD1 . LEU A 1 262 ? 11.730  12.199  2.368   1.00 82.43 262 A 1 
ATOM 1974 C CD2 . LEU A 1 262 ? 11.438  9.748   2.251   1.00 82.41 262 A 1 
ATOM 1975 N N   . GLY A 1 263 ? 15.686  9.634   5.723   1.00 86.08 263 A 1 
ATOM 1976 C CA  . GLY A 1 263 ? 17.075  9.652   6.194   1.00 85.36 263 A 1 
ATOM 1977 C C   . GLY A 1 263 ? 17.647  8.281   6.558   1.00 87.93 263 A 1 
ATOM 1978 O O   . GLY A 1 263 ? 18.816  8.203   6.928   1.00 86.43 263 A 1 
ATOM 1979 N N   . VAL A 1 264 ? 16.857  7.213   6.489   1.00 91.28 264 A 1 
ATOM 1980 C CA  . VAL A 1 264 ? 17.281  5.863   6.881   1.00 92.33 264 A 1 
ATOM 1981 C C   . VAL A 1 264 ? 17.636  5.056   5.631   1.00 93.81 264 A 1 
ATOM 1982 O O   . VAL A 1 264 ? 16.733  4.675   4.881   1.00 93.85 264 A 1 
ATOM 1983 C CB  . VAL A 1 264 ? 16.201  5.166   7.733   1.00 91.60 264 A 1 
ATOM 1984 C CG1 . VAL A 1 264 ? 16.649  3.764   8.159   1.00 89.72 264 A 1 
ATOM 1985 C CG2 . VAL A 1 264 ? 15.918  5.970   9.008   1.00 89.46 264 A 1 
ATOM 1986 N N   . PRO A 1 265 ? 18.928  4.772   5.381   1.00 94.85 265 A 1 
ATOM 1987 C CA  . PRO A 1 265 ? 19.340  3.969   4.236   1.00 95.25 265 A 1 
ATOM 1988 C C   . PRO A 1 265 ? 18.935  2.503   4.412   1.00 95.85 265 A 1 
ATOM 1989 O O   . PRO A 1 265 ? 18.629  2.046   5.520   1.00 95.32 265 A 1 
ATOM 1990 C CB  . PRO A 1 265 ? 20.861  4.142   4.150   1.00 94.46 265 A 1 
ATOM 1991 C CG  . PRO A 1 265 ? 21.265  4.336   5.610   1.00 92.61 265 A 1 
ATOM 1992 C CD  . PRO A 1 265 ? 20.095  5.126   6.188   1.00 94.63 265 A 1 
ATOM 1993 N N   . HIS A 1 266 ? 18.970  1.747   3.323   1.00 96.54 266 A 1 
ATOM 1994 C CA  . HIS A 1 266 ? 18.801  0.301   3.387   1.00 96.82 266 A 1 
ATOM 1995 C C   . HIS A 1 266 ? 19.871  -0.323  4.298   1.00 96.77 266 A 1 
ATOM 1996 O O   . HIS A 1 266 ? 21.032  0.079   4.287   1.00 96.45 266 A 1 
ATOM 1997 C CB  . HIS A 1 266 ? 18.834  -0.296  1.973   1.00 96.88 266 A 1 
ATOM 1998 C CG  . HIS A 1 266 ? 18.420  -1.748  1.945   1.00 96.89 266 A 1 
ATOM 1999 N ND1 . HIS A 1 266 ? 19.247  -2.826  2.133   1.00 92.38 266 A 1 
ATOM 2000 C CD2 . HIS A 1 266 ? 17.154  -2.244  1.798   1.00 93.10 266 A 1 
ATOM 2001 C CE1 . HIS A 1 266 ? 18.494  -3.942  2.111   1.00 93.41 266 A 1 
ATOM 2002 N NE2 . HIS A 1 266 ? 17.212  -3.630  1.911   1.00 93.94 266 A 1 
ATOM 2003 N N   . ARG A 1 267 ? 19.482  -1.335  5.085   1.00 97.07 267 A 1 
ATOM 2004 C CA  . ARG A 1 267 ? 20.376  -1.986  6.062   1.00 96.78 267 A 1 
ATOM 2005 C C   . ARG A 1 267 ? 21.579  -2.693  5.430   1.00 97.66 267 A 1 
ATOM 2006 O O   . ARG A 1 267 ? 22.618  -2.797  6.067   1.00 96.98 267 A 1 
ATOM 2007 C CB  . ARG A 1 267 ? 19.567  -2.968  6.927   1.00 95.11 267 A 1 
ATOM 2008 C CG  . ARG A 1 267 ? 19.007  -4.153  6.116   1.00 87.11 267 A 1 
ATOM 2009 C CD  . ARG A 1 267 ? 18.200  -5.108  6.988   1.00 81.87 267 A 1 
ATOM 2010 N NE  . ARG A 1 267 ? 17.678  -6.225  6.185   1.00 71.05 267 A 1 
ATOM 2011 C CZ  . ARG A 1 267 ? 16.901  -7.204  6.622   1.00 60.11 267 A 1 
ATOM 2012 N NH1 . ARG A 1 267 ? 16.531  -7.280  7.872   1.00 55.36 267 A 1 
ATOM 2013 N NH2 . ARG A 1 267 ? 16.479  -8.126  5.804   1.00 53.30 267 A 1 
ATOM 2014 N N   . ASP A 1 268 ? 21.415  -3.187  4.215   1.00 97.10 268 A 1 
ATOM 2015 C CA  . ASP A 1 268 ? 22.508  -3.763  3.433   1.00 97.68 268 A 1 
ATOM 2016 C C   . ASP A 1 268 ? 23.247  -2.629  2.702   1.00 98.02 268 A 1 
ATOM 2017 O O   . ASP A 1 268 ? 22.616  -1.924  1.904   1.00 97.84 268 A 1 
ATOM 2018 C CB  . ASP A 1 268 ? 21.941  -4.821  2.471   1.00 97.58 268 A 1 
ATOM 2019 C CG  . ASP A 1 268 ? 22.999  -5.545  1.629   1.00 97.02 268 A 1 
ATOM 2020 O OD1 . ASP A 1 268 ? 24.115  -5.005  1.479   1.00 94.79 268 A 1 
ATOM 2021 O OD2 . ASP A 1 268 ? 22.662  -6.641  1.130   1.00 93.92 268 A 1 
ATOM 2022 N N   . PRO A 1 269 ? 24.552  -2.427  2.948   1.00 98.13 269 A 1 
ATOM 2023 C CA  . PRO A 1 269 ? 25.337  -1.366  2.319   1.00 98.23 269 A 1 
ATOM 2024 C C   . PRO A 1 269 ? 25.270  -1.362  0.788   1.00 98.31 269 A 1 
ATOM 2025 O O   . PRO A 1 269 ? 25.258  -0.288  0.192   1.00 97.95 269 A 1 
ATOM 2026 C CB  . PRO A 1 269 ? 26.774  -1.579  2.803   1.00 98.05 269 A 1 
ATOM 2027 C CG  . PRO A 1 269 ? 26.592  -2.268  4.153   1.00 96.34 269 A 1 
ATOM 2028 C CD  . PRO A 1 269 ? 25.373  -3.146  3.913   1.00 98.10 269 A 1 
ATOM 2029 N N   . TYR A 1 270 ? 25.161  -2.529  0.154   1.00 98.09 270 A 1 
ATOM 2030 C CA  . TYR A 1 270 ? 25.030  -2.631  -1.300  1.00 98.02 270 A 1 
ATOM 2031 C C   . TYR A 1 270 ? 23.780  -1.891  -1.811  1.00 98.19 270 A 1 
ATOM 2032 O O   . TYR A 1 270 ? 23.862  -1.069  -2.725  1.00 97.86 270 A 1 
ATOM 2033 C CB  . TYR A 1 270 ? 24.991  -4.112  -1.697  1.00 97.76 270 A 1 
ATOM 2034 C CG  . TYR A 1 270 ? 24.670  -4.332  -3.164  1.00 97.26 270 A 1 
ATOM 2035 C CD1 . TYR A 1 270 ? 23.374  -4.731  -3.549  1.00 94.87 270 A 1 
ATOM 2036 C CD2 . TYR A 1 270 ? 25.647  -4.069  -4.139  1.00 95.31 270 A 1 
ATOM 2037 C CE1 . TYR A 1 270 ? 23.051  -4.860  -4.913  1.00 94.14 270 A 1 
ATOM 2038 C CE2 . TYR A 1 270 ? 25.327  -4.191  -5.505  1.00 94.33 270 A 1 
ATOM 2039 C CZ  . TYR A 1 270 ? 24.024  -4.581  -5.892  1.00 95.23 270 A 1 
ATOM 2040 O OH  . TYR A 1 270 ? 23.702  -4.663  -7.207  1.00 93.71 270 A 1 
ATOM 2041 N N   . TYR A 1 271 ? 22.626  -2.132  -1.188  1.00 97.99 271 A 1 
ATOM 2042 C CA  . TYR A 1 271 ? 21.388  -1.458  -1.581  1.00 98.03 271 A 1 
ATOM 2043 C C   . TYR A 1 271 ? 21.362  0.006   -1.138  1.00 98.11 271 A 1 
ATOM 2044 O O   . TYR A 1 271 ? 20.832  0.836   -1.872  1.00 97.71 271 A 1 
ATOM 2045 C CB  . TYR A 1 271 ? 20.171  -2.225  -1.061  1.00 97.71 271 A 1 
ATOM 2046 C CG  . TYR A 1 271 ? 19.950  -3.555  -1.752  1.00 97.48 271 A 1 
ATOM 2047 C CD1 . TYR A 1 271 ? 19.614  -3.589  -3.121  1.00 96.05 271 A 1 
ATOM 2048 C CD2 . TYR A 1 271 ? 20.082  -4.759  -1.036  1.00 96.00 271 A 1 
ATOM 2049 C CE1 . TYR A 1 271 ? 19.417  -4.824  -3.771  1.00 95.19 271 A 1 
ATOM 2050 C CE2 . TYR A 1 271 ? 19.886  -5.995  -1.681  1.00 95.16 271 A 1 
ATOM 2051 C CZ  . TYR A 1 271 ? 19.552  -6.031  -3.052  1.00 95.63 271 A 1 
ATOM 2052 O OH  . TYR A 1 271 ? 19.366  -7.223  -3.677  1.00 93.99 271 A 1 
ATOM 2053 N N   . ALA A 1 272 ? 21.986  0.354   -0.010  1.00 97.63 272 A 1 
ATOM 2054 C CA  . ALA A 1 272 ? 22.150  1.750   0.402   1.00 97.56 272 A 1 
ATOM 2055 C C   . ALA A 1 272 ? 22.969  2.566   -0.617  1.00 97.63 272 A 1 
ATOM 2056 O O   . ALA A 1 272 ? 22.652  3.725   -0.904  1.00 97.41 272 A 1 
ATOM 2057 C CB  . ALA A 1 272 ? 22.809  1.768   1.784   1.00 97.33 272 A 1 
ATOM 2058 N N   . ASP A 1 273 ? 24.000  1.969   -1.193  1.00 98.00 273 A 1 
ATOM 2059 C CA  . ASP A 1 273 ? 24.807  2.588   -2.248  1.00 98.00 273 A 1 
ATOM 2060 C C   . ASP A 1 273 ? 24.002  2.739   -3.546  1.00 98.09 273 A 1 
ATOM 2061 O O   . ASP A 1 273 ? 24.005  3.810   -4.169  1.00 97.77 273 A 1 
ATOM 2062 C CB  . ASP A 1 273 ? 26.095  1.768   -2.468  1.00 97.87 273 A 1 
ATOM 2063 C CG  . ASP A 1 273 ? 27.109  1.881   -1.314  1.00 95.96 273 A 1 
ATOM 2064 O OD1 . ASP A 1 273 ? 26.770  2.450   -0.248  1.00 92.35 273 A 1 
ATOM 2065 O OD2 . ASP A 1 273 ? 28.287  1.539   -1.525  1.00 92.02 273 A 1 
ATOM 2066 N N   . LEU A 1 274 ? 23.232  1.715   -3.894  1.00 98.02 274 A 1 
ATOM 2067 C CA  . LEU A 1 274 ? 22.348  1.723   -5.057  1.00 98.10 274 A 1 
ATOM 2068 C C   . LEU A 1 274 ? 21.230  2.776   -4.933  1.00 98.27 274 A 1 
ATOM 2069 O O   . LEU A 1 274 ? 20.940  3.476   -5.904  1.00 97.99 274 A 1 
ATOM 2070 C CB  . LEU A 1 274 ? 21.805  0.295   -5.250  1.00 97.81 274 A 1 
ATOM 2071 C CG  . LEU A 1 274 ? 20.941  0.111   -6.505  1.00 94.73 274 A 1 
ATOM 2072 C CD1 . LEU A 1 274 ? 21.675  0.514   -7.784  1.00 91.69 274 A 1 
ATOM 2073 C CD2 . LEU A 1 274 ? 20.549  -1.363  -6.630  1.00 92.45 274 A 1 
ATOM 2074 N N   . GLU A 1 275 ? 20.645  2.960   -3.747  1.00 97.53 275 A 1 
ATOM 2075 C CA  . GLU A 1 275 ? 19.682  4.038   -3.459  1.00 97.43 275 A 1 
ATOM 2076 C C   . GLU A 1 275 ? 20.272  5.422   -3.747  1.00 97.40 275 A 1 
ATOM 2077 O O   . GLU A 1 275 ? 19.624  6.255   -4.390  1.00 97.17 275 A 1 
ATOM 2078 C CB  . GLU A 1 275 ? 19.265  3.986   -1.977  1.00 97.17 275 A 1 
ATOM 2079 C CG  . GLU A 1 275 ? 18.270  2.859   -1.697  1.00 96.60 275 A 1 
ATOM 2080 C CD  . GLU A 1 275 ? 17.973  2.642   -0.207  1.00 97.10 275 A 1 
ATOM 2081 O OE1 . GLU A 1 275 ? 16.980  1.924   0.062   1.00 94.36 275 A 1 
ATOM 2082 O OE2 . GLU A 1 275 ? 18.651  3.172   0.691   1.00 95.35 275 A 1 
ATOM 2083 N N   . ARG A 1 276 ? 21.505  5.664   -3.313  1.00 97.19 276 A 1 
ATOM 2084 C CA  . ARG A 1 276 ? 22.198  6.941   -3.557  1.00 96.86 276 A 1 
ATOM 2085 C C   . ARG A 1 276 ? 22.482  7.165   -5.036  1.00 96.89 276 A 1 
ATOM 2086 O O   . ARG A 1 276 ? 22.280  8.279   -5.529  1.00 96.71 276 A 1 
ATOM 2087 C CB  . ARG A 1 276 ? 23.497  7.027   -2.741  1.00 96.57 276 A 1 
ATOM 2088 C CG  . ARG A 1 276 ? 23.226  7.108   -1.231  1.00 92.47 276 A 1 
ATOM 2089 C CD  . ARG A 1 276 ? 24.473  7.471   -0.420  1.00 91.12 276 A 1 
ATOM 2090 N NE  . ARG A 1 276 ? 25.644  6.636   -0.700  1.00 83.77 276 A 1 
ATOM 2091 C CZ  . ARG A 1 276 ? 25.974  5.473   -0.183  1.00 76.37 276 A 1 
ATOM 2092 N NH1 . ARG A 1 276 ? 25.211  4.782   0.619   1.00 67.99 276 A 1 
ATOM 2093 N NH2 . ARG A 1 276 ? 27.136  4.965   -0.467  1.00 67.83 276 A 1 
ATOM 2094 N N   . GLU A 1 277 ? 22.909  6.133   -5.753  1.00 97.02 277 A 1 
ATOM 2095 C CA  . GLU A 1 277 ? 23.149  6.232   -7.199  1.00 97.11 277 A 1 
ATOM 2096 C C   . GLU A 1 277 ? 21.845  6.478   -7.971  1.00 97.18 277 A 1 
ATOM 2097 O O   . GLU A 1 277 ? 21.791  7.393   -8.795  1.00 96.76 277 A 1 
ATOM 2098 C CB  . GLU A 1 277 ? 23.901  4.984   -7.696  1.00 97.32 277 A 1 
ATOM 2099 C CG  . GLU A 1 277 ? 24.114  4.918   -9.227  1.00 95.52 277 A 1 
ATOM 2100 C CD  . GLU A 1 277 ? 24.855  6.123   -9.855  1.00 95.07 277 A 1 
ATOM 2101 O OE1 . GLU A 1 277 ? 24.858  6.242   -11.105 1.00 87.87 277 A 1 
ATOM 2102 O OE2 . GLU A 1 277 ? 25.408  6.997   -9.155  1.00 90.32 277 A 1 
ATOM 2103 N N   . ILE A 1 278 ? 20.779  5.748   -7.659  1.00 96.49 278 A 1 
ATOM 2104 C CA  . ILE A 1 278 ? 19.462  5.962   -8.273  1.00 96.47 278 A 1 
ATOM 2105 C C   . ILE A 1 278 ? 18.959  7.381   -7.994  1.00 96.17 278 A 1 
ATOM 2106 O O   . ILE A 1 278 ? 18.554  8.076   -8.927  1.00 95.74 278 A 1 
ATOM 2107 C CB  . ILE A 1 278 ? 18.464  4.883   -7.796  1.00 96.70 278 A 1 
ATOM 2108 C CG1 . ILE A 1 278 ? 18.816  3.527   -8.454  1.00 96.37 278 A 1 
ATOM 2109 C CG2 . ILE A 1 278 ? 17.013  5.281   -8.141  1.00 96.37 278 A 1 
ATOM 2110 C CD1 . ILE A 1 278 ? 18.030  2.334   -7.895  1.00 95.29 278 A 1 
ATOM 2111 N N   . LEU A 1 279 ? 19.028  7.856   -6.751  1.00 94.70 279 A 1 
ATOM 2112 C CA  . LEU A 1 279 ? 18.626  9.219   -6.398  1.00 94.45 279 A 1 
ATOM 2113 C C   . LEU A 1 279 ? 19.429  10.267  -7.177  1.00 94.43 279 A 1 
ATOM 2114 O O   . LEU A 1 279 ? 18.857  11.231  -7.694  1.00 94.05 279 A 1 
ATOM 2115 C CB  . LEU A 1 279 ? 18.777  9.409   -4.877  1.00 93.95 279 A 1 
ATOM 2116 C CG  . LEU A 1 279 ? 18.376  10.811  -4.384  1.00 92.85 279 A 1 
ATOM 2117 C CD1 . LEU A 1 279 ? 16.909  11.138  -4.683  1.00 91.29 279 A 1 
ATOM 2118 C CD2 . LEU A 1 279 ? 18.592  10.901  -2.872  1.00 91.21 279 A 1 
ATOM 2119 N N   . ARG A 1 280 ? 20.739  10.072  -7.308  1.00 94.97 280 A 1 
ATOM 2120 C CA  . ARG A 1 280 ? 21.614  10.943  -8.099  1.00 94.58 280 A 1 
ATOM 2121 C C   . ARG A 1 280 ? 21.185  10.980  -9.572  1.00 94.13 280 A 1 
ATOM 2122 O O   . ARG A 1 280 ? 21.110  12.061  -10.148 1.00 93.93 280 A 1 
ATOM 2123 C CB  . ARG A 1 280 ? 23.064  10.458  -7.951  1.00 95.17 280 A 1 
ATOM 2124 C CG  . ARG A 1 280 ? 24.084  11.428  -8.554  1.00 92.09 280 A 1 
ATOM 2125 C CD  . ARG A 1 280 ? 25.474  10.783  -8.648  1.00 91.35 280 A 1 
ATOM 2126 N NE  . ARG A 1 280 ? 25.528  9.713   -9.660  1.00 86.18 280 A 1 
ATOM 2127 C CZ  . ARG A 1 280 ? 25.579  9.858   -10.970 1.00 82.75 280 A 1 
ATOM 2128 N NH1 . ARG A 1 280 ? 25.583  11.030  -11.547 1.00 72.85 280 A 1 
ATOM 2129 N NH2 . ARG A 1 280 ? 25.629  8.815   -11.737 1.00 76.45 280 A 1 
ATOM 2130 N N   . ARG A 1 281 ? 20.880  9.822   -10.170 1.00 94.14 281 A 1 
ATOM 2131 C CA  . ARG A 1 281 ? 20.403  9.714   -11.565 1.00 94.10 281 A 1 
ATOM 2132 C C   . ARG A 1 281 ? 19.052  10.392  -11.762 1.00 93.75 281 A 1 
ATOM 2133 O O   . ARG A 1 281 ? 18.900  11.142  -12.717 1.00 92.38 281 A 1 
ATOM 2134 C CB  . ARG A 1 281 ? 20.304  8.239   -11.981 1.00 94.65 281 A 1 
ATOM 2135 C CG  . ARG A 1 281 ? 21.651  7.523   -12.076 1.00 91.80 281 A 1 
ATOM 2136 C CD  . ARG A 1 281 ? 22.451  7.914   -13.319 1.00 88.26 281 A 1 
ATOM 2137 N NE  . ARG A 1 281 ? 23.682  7.109   -13.371 1.00 82.70 281 A 1 
ATOM 2138 C CZ  . ARG A 1 281 ? 24.244  6.553   -14.428 1.00 77.60 281 A 1 
ATOM 2139 N NH1 . ARG A 1 281 ? 23.804  6.747   -15.643 1.00 70.57 281 A 1 
ATOM 2140 N NH2 . ARG A 1 281 ? 25.270  5.762   -14.248 1.00 71.12 281 A 1 
ATOM 2141 N N   . ILE A 1 282 ? 18.109  10.176  -10.845 1.00 92.99 282 A 1 
ATOM 2142 C CA  . ILE A 1 282 ? 16.794  10.831  -10.890 1.00 92.66 282 A 1 
ATOM 2143 C C   . ILE A 1 282 ? 16.947  12.354  -10.822 1.00 92.13 282 A 1 
ATOM 2144 O O   . ILE A 1 282 ? 16.345  13.065  -11.624 1.00 90.66 282 A 1 
ATOM 2145 C CB  . ILE A 1 282 ? 15.884  10.303  -9.763  1.00 92.35 282 A 1 
ATOM 2146 C CG1 . ILE A 1 282 ? 15.480  8.833   -10.026 1.00 91.05 282 A 1 
ATOM 2147 C CG2 . ILE A 1 282 ? 14.616  11.170  -9.639  1.00 90.95 282 A 1 
ATOM 2148 C CD1 . ILE A 1 282 ? 14.777  8.174   -8.830  1.00 89.66 282 A 1 
ATOM 2149 N N   . ASN A 1 283 ? 17.765  12.872  -9.917  1.00 91.86 283 A 1 
ATOM 2150 C CA  . ASN A 1 283 ? 17.971  14.316  -9.801  1.00 91.38 283 A 1 
ATOM 2151 C C   . ASN A 1 283 ? 18.709  14.909  -11.011 1.00 90.93 283 A 1 
ATOM 2152 O O   . ASN A 1 283 ? 18.437  16.047  -11.388 1.00 89.16 283 A 1 
ATOM 2153 C CB  . ASN A 1 283 ? 18.639  14.619  -8.450  1.00 91.17 283 A 1 
ATOM 2154 C CG  . ASN A 1 283 ? 17.633  14.531  -7.313  1.00 91.01 283 A 1 
ATOM 2155 O OD1 . ASN A 1 283 ? 16.459  14.821  -7.475  1.00 86.25 283 A 1 
ATOM 2156 N ND2 . ASN A 1 283 ? 18.041  14.155  -6.131  1.00 86.34 283 A 1 
ATOM 2157 N N   . ALA A 1 284 ? 19.548  14.129  -11.684 1.00 90.88 284 A 1 
ATOM 2158 C CA  . ALA A 1 284 ? 20.198  14.538  -12.933 1.00 90.81 284 A 1 
ATOM 2159 C C   . ALA A 1 284 ? 19.229  14.689  -14.126 1.00 90.06 284 A 1 
ATOM 2160 O O   . ALA A 1 284 ? 19.602  15.329  -15.107 1.00 87.86 284 A 1 
ATOM 2161 C CB  . ALA A 1 284 ? 21.334  13.553  -13.242 1.00 91.22 284 A 1 
ATOM 2162 N N   . LEU A 1 285 ? 17.998  14.168  -14.049 1.00 86.81 285 A 1 
ATOM 2163 C CA  . LEU A 1 285 ? 16.950  14.422  -15.052 1.00 86.60 285 A 1 
ATOM 2164 C C   . LEU A 1 285 ? 16.556  15.905  -15.116 1.00 86.20 285 A 1 
ATOM 2165 O O   . LEU A 1 285 ? 16.057  16.367  -16.141 1.00 83.89 285 A 1 
ATOM 2166 C CB  . LEU A 1 285 ? 15.695  13.579  -14.738 1.00 87.25 285 A 1 
ATOM 2167 C CG  . LEU A 1 285 ? 15.887  12.056  -14.752 1.00 86.74 285 A 1 
ATOM 2168 C CD1 . LEU A 1 285 ? 14.607  11.380  -14.254 1.00 84.15 285 A 1 
ATOM 2169 C CD2 . LEU A 1 285 ? 16.199  11.535  -16.156 1.00 84.96 285 A 1 
ATOM 2170 N N   . GLY A 1 286 ? 16.755  16.661  -14.028 1.00 80.68 286 A 1 
ATOM 2171 C CA  . GLY A 1 286 ? 16.497  18.100  -13.995 1.00 80.01 286 A 1 
ATOM 2172 C C   . GLY A 1 286 ? 15.019  18.487  -14.134 1.00 80.76 286 A 1 
ATOM 2173 O O   . GLY A 1 286 ? 14.731  19.619  -14.523 1.00 77.24 286 A 1 
ATOM 2174 N N   . ILE A 1 287 ? 14.085  17.581  -13.845 1.00 76.97 287 A 1 
ATOM 2175 C CA  . ILE A 1 287 ? 12.635  17.875  -13.858 1.00 76.78 287 A 1 
ATOM 2176 C C   . ILE A 1 287 ? 12.324  18.944  -12.807 1.00 75.42 287 A 1 
ATOM 2177 O O   . ILE A 1 287 ? 11.628  19.919  -13.097 1.00 70.65 287 A 1 
ATOM 2178 C CB  . ILE A 1 287 ? 11.811  16.587  -13.617 1.00 76.98 287 A 1 
ATOM 2179 C CG1 . ILE A 1 287 ? 12.061  15.548  -14.736 1.00 77.77 287 A 1 
ATOM 2180 C CG2 . ILE A 1 287 ? 10.306  16.905  -13.523 1.00 75.49 287 A 1 
ATOM 2181 C CD1 . ILE A 1 287 ? 11.559  14.141  -14.387 1.00 73.04 287 A 1 
ATOM 2182 N N   . GLY A 1 288 ? 12.896  18.782  -11.614 1.00 67.31 288 A 1 
ATOM 2183 C CA  . GLY A 1 288 ? 12.824  19.738  -10.517 1.00 66.57 288 A 1 
ATOM 2184 C C   . GLY A 1 288 ? 11.442  19.861  -9.864  1.00 67.57 288 A 1 
ATOM 2185 O O   . GLY A 1 288 ? 10.481  19.205  -10.281 1.00 62.92 288 A 1 
ATOM 2186 N N   . PRO A 1 289 ? 11.320  20.702  -8.827  1.00 64.67 289 A 1 
ATOM 2187 C CA  . PRO A 1 289 ? 10.070  20.952  -8.120  1.00 62.13 289 A 1 
ATOM 2188 C C   . PRO A 1 289 ? 8.969   21.446  -9.061  1.00 62.31 289 A 1 
ATOM 2189 O O   . PRO A 1 289 ? 9.158   22.415  -9.797  1.00 59.45 289 A 1 
ATOM 2190 C CB  . PRO A 1 289 ? 10.408  21.983  -7.042  1.00 59.42 289 A 1 
ATOM 2191 C CG  . PRO A 1 289 ? 11.894  21.741  -6.787  1.00 59.74 289 A 1 
ATOM 2192 C CD  . PRO A 1 289 ? 12.417  21.396  -8.175  1.00 62.10 289 A 1 
ATOM 2193 N N   . GLN A 1 290 ? 7.830   20.763  -9.055  1.00 57.68 290 A 1 
ATOM 2194 C CA  . GLN A 1 290 ? 6.681   21.016  -9.941  1.00 58.67 290 A 1 
ATOM 2195 C C   . GLN A 1 290 ? 7.008   21.013  -11.457 1.00 61.43 290 A 1 
ATOM 2196 O O   . GLN A 1 290 ? 6.192   21.440  -12.269 1.00 56.45 290 A 1 
ATOM 2197 C CB  . GLN A 1 290 ? 5.920   22.279  -9.508  1.00 54.28 290 A 1 
ATOM 2198 C CG  . GLN A 1 290 ? 5.466   22.246  -8.038  1.00 51.01 290 A 1 
ATOM 2199 C CD  . GLN A 1 290 ? 4.601   23.449  -7.669  1.00 45.62 290 A 1 
ATOM 2200 O OE1 . GLN A 1 290 ? 4.048   24.146  -8.503  1.00 45.54 290 A 1 
ATOM 2201 N NE2 . GLN A 1 290 ? 4.430   23.741  -6.398  1.00 43.28 290 A 1 
ATOM 2202 N N   . GLY A 1 291 ? 8.175   20.515  -11.857 1.00 61.14 291 A 1 
ATOM 2203 C CA  . GLY A 1 291 ? 8.598   20.473  -13.260 1.00 59.01 291 A 1 
ATOM 2204 C C   . GLY A 1 291 ? 9.201   21.776  -13.795 1.00 61.06 291 A 1 
ATOM 2205 O O   . GLY A 1 291 ? 9.360   21.910  -15.005 1.00 57.53 291 A 1 
ATOM 2206 N N   . PHE A 1 292 ? 9.559   22.724  -12.925 1.00 63.08 292 A 1 
ATOM 2207 C CA  . PHE A 1 292 ? 10.167  24.007  -13.323 1.00 62.14 292 A 1 
ATOM 2208 C C   . PHE A 1 292 ? 11.694  23.958  -13.505 1.00 64.72 292 A 1 
ATOM 2209 O O   . PHE A 1 292 ? 12.339  25.006  -13.632 1.00 59.82 292 A 1 
ATOM 2210 C CB  . PHE A 1 292 ? 9.739   25.104  -12.345 1.00 57.50 292 A 1 
ATOM 2211 C CG  . PHE A 1 292 ? 8.259   25.425  -12.368 1.00 55.19 292 A 1 
ATOM 2212 C CD1 . PHE A 1 292 ? 7.643   25.831  -13.567 1.00 49.77 292 A 1 
ATOM 2213 C CD2 . PHE A 1 292 ? 7.495   25.334  -11.193 1.00 48.39 292 A 1 
ATOM 2214 C CE1 . PHE A 1 292 ? 6.273   26.135  -13.593 1.00 45.47 292 A 1 
ATOM 2215 C CE2 . PHE A 1 292 ? 6.123   25.643  -11.217 1.00 44.59 292 A 1 
ATOM 2216 C CZ  . PHE A 1 292 ? 5.512   26.040  -12.417 1.00 46.05 292 A 1 
ATOM 2217 N N   . GLY A 1 293 ? 12.285  22.762  -13.551 1.00 63.35 293 A 1 
ATOM 2218 C CA  . GLY A 1 293 ? 13.729  22.571  -13.500 1.00 65.44 293 A 1 
ATOM 2219 C C   . GLY A 1 293 ? 14.280  22.763  -12.084 1.00 68.13 293 A 1 
ATOM 2220 O O   . GLY A 1 293 ? 13.541  23.051  -11.149 1.00 62.92 293 A 1 
ATOM 2221 N N   . GLY A 1 294 ? 15.594  22.602  -11.929 1.00 71.50 294 A 1 
ATOM 2222 C CA  . GLY A 1 294 ? 16.257  22.701  -10.628 1.00 73.47 294 A 1 
ATOM 2223 C C   . GLY A 1 294 ? 16.900  21.389  -10.178 1.00 76.28 294 A 1 
ATOM 2224 O O   . GLY A 1 294 ? 16.953  20.406  -10.923 1.00 72.15 294 A 1 
ATOM 2225 N N   . ARG A 1 295 ? 17.415  21.390  -8.949  1.00 73.99 295 A 1 
ATOM 2226 C CA  . ARG A 1 295 ? 18.286  20.323  -8.433  1.00 75.85 295 A 1 
ATOM 2227 C C   . ARG A 1 295 ? 17.530  19.118  -7.886  1.00 77.77 295 A 1 
ATOM 2228 O O   . ARG A 1 295 ? 18.111  18.034  -7.786  1.00 73.27 295 A 1 
ATOM 2229 C CB  . ARG A 1 295 ? 19.207  20.901  -7.347  1.00 71.66 295 A 1 
ATOM 2230 C CG  . ARG A 1 295 ? 20.158  21.978  -7.907  1.00 67.70 295 A 1 
ATOM 2231 C CD  . ARG A 1 295 ? 21.011  22.615  -6.810  1.00 66.13 295 A 1 
ATOM 2232 N NE  . ARG A 1 295 ? 21.960  21.658  -6.216  1.00 59.28 295 A 1 
ATOM 2233 C CZ  . ARG A 1 295 ? 23.172  21.931  -5.757  1.00 53.26 295 A 1 
ATOM 2234 N NH1 . ARG A 1 295 ? 23.675  23.135  -5.803  1.00 51.72 295 A 1 
ATOM 2235 N NH2 . ARG A 1 295 ? 23.904  20.989  -5.240  1.00 46.79 295 A 1 
ATOM 2236 N N   . THR A 1 296 ? 16.275  19.294  -7.505  1.00 76.01 296 A 1 
ATOM 2237 C CA  . THR A 1 296 ? 15.533  18.302  -6.729  1.00 76.54 296 A 1 
ATOM 2238 C C   . THR A 1 296 ? 14.325  17.780  -7.501  1.00 76.71 296 A 1 
ATOM 2239 O O   . THR A 1 296 ? 13.220  18.302  -7.387  1.00 73.52 296 A 1 
ATOM 2240 C CB  . THR A 1 296 ? 15.133  18.870  -5.361  1.00 74.14 296 A 1 
ATOM 2241 O OG1 . THR A 1 296 ? 16.255  19.427  -4.708  1.00 69.01 296 A 1 
ATOM 2242 C CG2 . THR A 1 296 ? 14.588  17.777  -4.443  1.00 67.63 296 A 1 
ATOM 2243 N N   . THR A 1 297 ? 14.529  16.712  -8.269  1.00 81.46 297 A 1 
ATOM 2244 C CA  . THR A 1 297 ? 13.432  15.930  -8.868  1.00 81.42 297 A 1 
ATOM 2245 C C   . THR A 1 297 ? 12.854  14.936  -7.857  1.00 81.73 297 A 1 
ATOM 2246 O O   . THR A 1 297 ? 11.638  14.767  -7.785  1.00 79.24 297 A 1 
ATOM 2247 C CB  . THR A 1 297 ? 13.937  15.196  -10.119 1.00 81.05 297 A 1 
ATOM 2248 O OG1 . THR A 1 297 ? 14.346  16.147  -11.075 1.00 76.28 297 A 1 
ATOM 2249 C CG2 . THR A 1 297 ? 12.878  14.315  -10.765 1.00 74.22 297 A 1 
ATOM 2250 N N   . ALA A 1 298 ? 13.711  14.318  -7.045  1.00 88.06 298 A 1 
ATOM 2251 C CA  . ALA A 1 298 ? 13.303  13.421  -5.969  1.00 88.30 298 A 1 
ATOM 2252 C C   . ALA A 1 298 ? 13.935  13.799  -4.621  1.00 88.49 298 A 1 
ATOM 2253 O O   . ALA A 1 298 ? 15.108  14.169  -4.553  1.00 87.72 298 A 1 
ATOM 2254 C CB  . ALA A 1 298 ? 13.621  11.978  -6.356  1.00 88.02 298 A 1 
ATOM 2255 N N   . LEU A 1 299 ? 13.154  13.649  -3.551  1.00 88.19 299 A 1 
ATOM 2256 C CA  . LEU A 1 299 ? 13.608  13.787  -2.161  1.00 88.56 299 A 1 
ATOM 2257 C C   . LEU A 1 299 ? 14.431  12.575  -1.719  1.00 89.69 299 A 1 
ATOM 2258 O O   . LEU A 1 299 ? 15.435  12.731  -1.026  1.00 89.38 299 A 1 
ATOM 2259 C CB  . LEU A 1 299 ? 12.384  13.945  -1.237  1.00 87.77 299 A 1 
ATOM 2260 C CG  . LEU A 1 299 ? 11.513  15.182  -1.497  1.00 86.27 299 A 1 
ATOM 2261 C CD1 . LEU A 1 299 ? 10.280  15.133  -0.596  1.00 84.06 299 A 1 
ATOM 2262 C CD2 . LEU A 1 299 ? 12.272  16.482  -1.217  1.00 83.87 299 A 1 
ATOM 2263 N N   . ALA A 1 300 ? 14.000  11.378  -2.134  1.00 90.65 300 A 1 
ATOM 2264 C CA  . ALA A 1 300 ? 14.649  10.114  -1.808  1.00 90.61 300 A 1 
ATOM 2265 C C   . ALA A 1 300 ? 14.318  9.018   -2.830  1.00 91.22 300 A 1 
ATOM 2266 O O   . ALA A 1 300 ? 13.296  9.068   -3.517  1.00 90.89 300 A 1 
ATOM 2267 C CB  . ALA A 1 300 ? 14.223  9.685   -0.401  1.00 89.84 300 A 1 
ATOM 2268 N N   . ALA A 1 301 ? 15.182  8.007   -2.868  1.00 93.33 301 A 1 
ATOM 2269 C CA  . ALA A 1 301 ? 14.919  6.700   -3.449  1.00 93.92 301 A 1 
ATOM 2270 C C   . ALA A 1 301 ? 15.139  5.650   -2.354  1.00 94.23 301 A 1 
ATOM 2271 O O   . ALA A 1 301 ? 16.159  5.700   -1.670  1.00 94.01 301 A 1 
ATOM 2272 C CB  . ALA A 1 301 ? 15.839  6.493   -4.658  1.00 93.88 301 A 1 
ATOM 2273 N N   . ALA A 1 302 ? 14.186  4.747   -2.163  1.00 94.74 302 A 1 
ATOM 2274 C CA  . ALA A 1 302 ? 14.240  3.713   -1.132  1.00 94.76 302 A 1 
ATOM 2275 C C   . ALA A 1 302 ? 13.972  2.339   -1.749  1.00 95.31 302 A 1 
ATOM 2276 O O   . ALA A 1 302 ? 13.023  2.189   -2.520  1.00 95.31 302 A 1 
ATOM 2277 C CB  . ALA A 1 302 ? 13.226  4.059   -0.032  1.00 93.94 302 A 1 
ATOM 2278 N N   . ILE A 1 303 ? 14.787  1.345   -1.420  1.00 96.89 303 A 1 
ATOM 2279 C CA  . ILE A 1 303 ? 14.699  -0.020  -1.956  1.00 97.14 303 A 1 
ATOM 2280 C C   . ILE A 1 303 ? 14.253  -0.983  -0.854  1.00 96.69 303 A 1 
ATOM 2281 O O   . ILE A 1 303 ? 14.838  -1.008  0.223   1.00 96.04 303 A 1 
ATOM 2282 C CB  . ILE A 1 303 ? 16.040  -0.456  -2.594  1.00 97.36 303 A 1 
ATOM 2283 C CG1 . ILE A 1 303 ? 16.426  0.464   -3.776  1.00 96.96 303 A 1 
ATOM 2284 C CG2 . ILE A 1 303 ? 15.957  -1.920  -3.078  1.00 96.79 303 A 1 
ATOM 2285 C CD1 . ILE A 1 303 ? 17.849  0.232   -4.307  1.00 96.34 303 A 1 
ATOM 2286 N N   . GLU A 1 304 ? 13.275  -1.831  -1.150  1.00 97.11 304 A 1 
ATOM 2287 C CA  . GLU A 1 304 ? 12.978  -3.036  -0.375  1.00 96.98 304 A 1 
ATOM 2288 C C   . GLU A 1 304 ? 13.154  -4.273  -1.258  1.00 97.28 304 A 1 
ATOM 2289 O O   . GLU A 1 304 ? 12.814  -4.268  -2.446  1.00 96.86 304 A 1 
ATOM 2290 C CB  . GLU A 1 304 ? 11.566  -2.987  0.230   1.00 96.41 304 A 1 
ATOM 2291 C CG  . GLU A 1 304 ? 11.396  -1.926  1.330   1.00 93.91 304 A 1 
ATOM 2292 C CD  . GLU A 1 304 ? 12.356  -2.107  2.516   1.00 92.96 304 A 1 
ATOM 2293 O OE1 . GLU A 1 304 ? 12.800  -1.075  3.069   1.00 86.22 304 A 1 
ATOM 2294 O OE2 . GLU A 1 304 ? 12.688  -3.270  2.833   1.00 86.93 304 A 1 
ATOM 2295 N N   . VAL A 1 305 ? 13.697  -5.338  -0.677  1.00 97.68 305 A 1 
ATOM 2296 C CA  . VAL A 1 305 ? 14.106  -6.533  -1.426  1.00 97.59 305 A 1 
ATOM 2297 C C   . VAL A 1 305 ? 13.530  -7.811  -0.835  1.00 97.25 305 A 1 
ATOM 2298 O O   . VAL A 1 305 ? 13.318  -7.934  0.368   1.00 96.14 305 A 1 
ATOM 2299 C CB  . VAL A 1 305 ? 15.635  -6.644  -1.581  1.00 97.01 305 A 1 
ATOM 2300 C CG1 . VAL A 1 305 ? 16.203  -5.413  -2.296  1.00 94.52 305 A 1 
ATOM 2301 C CG2 . VAL A 1 305 ? 16.381  -6.828  -0.258  1.00 93.82 305 A 1 
ATOM 2302 N N   . MET A 1 306 ? 13.336  -8.806  -1.705  1.00 95.70 306 A 1 
ATOM 2303 C CA  . MET A 1 306 ? 12.931  -10.156 -1.321  1.00 94.62 306 A 1 
ATOM 2304 C C   . MET A 1 306 ? 13.621  -11.171 -2.237  1.00 95.25 306 A 1 
ATOM 2305 O O   . MET A 1 306 ? 13.769  -10.899 -3.433  1.00 93.46 306 A 1 
ATOM 2306 C CB  . MET A 1 306 ? 11.393  -10.246 -1.395  1.00 90.93 306 A 1 
ATOM 2307 C CG  . MET A 1 306 ? 10.833  -11.602 -0.952  1.00 83.59 306 A 1 
ATOM 2308 S SD  . MET A 1 306 ? 9.021   -11.723 -0.978  1.00 83.98 306 A 1 
ATOM 2309 C CE  . MET A 1 306 ? 8.611   -10.699 0.465   1.00 74.57 306 A 1 
ATOM 2310 N N   . PRO A 1 307 ? 14.011  -12.356 -1.738  1.00 95.88 307 A 1 
ATOM 2311 C CA  . PRO A 1 307 ? 14.495  -13.434 -2.589  1.00 95.06 307 A 1 
ATOM 2312 C C   . PRO A 1 307 ? 13.521  -13.739 -3.734  1.00 94.46 307 A 1 
ATOM 2313 O O   . PRO A 1 307 ? 12.301  -13.701 -3.559  1.00 91.64 307 A 1 
ATOM 2314 C CB  . PRO A 1 307 ? 14.680  -14.643 -1.666  1.00 94.29 307 A 1 
ATOM 2315 C CG  . PRO A 1 307 ? 14.936  -14.004 -0.301  1.00 93.62 307 A 1 
ATOM 2316 C CD  . PRO A 1 307 ? 14.044  -12.764 -0.335  1.00 95.44 307 A 1 
ATOM 2317 N N   . THR A 1 308 ? 14.053  -14.058 -4.911  1.00 90.85 308 A 1 
ATOM 2318 C CA  . THR A 1 308 ? 13.267  -14.365 -6.114  1.00 90.79 308 A 1 
ATOM 2319 C C   . THR A 1 308 ? 13.751  -15.647 -6.781  1.00 90.90 308 A 1 
ATOM 2320 O O   . THR A 1 308 ? 14.799  -16.194 -6.431  1.00 86.81 308 A 1 
ATOM 2321 C CB  . THR A 1 308 ? 13.275  -13.169 -7.085  1.00 89.69 308 A 1 
ATOM 2322 O OG1 . THR A 1 308 ? 12.311  -13.378 -8.094  1.00 86.39 308 A 1 
ATOM 2323 C CG2 . THR A 1 308 ? 14.623  -12.930 -7.771  1.00 86.52 308 A 1 
ATOM 2324 N N   . HIS A 1 309 ? 12.989  -16.134 -7.747  1.00 85.77 309 A 1 
ATOM 2325 C CA  . HIS A 1 309 ? 13.393  -17.274 -8.563  1.00 85.37 309 A 1 
ATOM 2326 C C   . HIS A 1 309 ? 14.614  -16.925 -9.429  1.00 85.28 309 A 1 
ATOM 2327 O O   . HIS A 1 309 ? 14.675  -15.847 -10.011 1.00 82.11 309 A 1 
ATOM 2328 C CB  . HIS A 1 309 ? 12.202  -17.731 -9.416  1.00 83.69 309 A 1 
ATOM 2329 C CG  . HIS A 1 309 ? 12.472  -19.024 -10.140 1.00 81.78 309 A 1 
ATOM 2330 N ND1 . HIS A 1 309 ? 12.938  -19.152 -11.424 1.00 70.99 309 A 1 
ATOM 2331 C CD2 . HIS A 1 309 ? 12.344  -20.285 -9.630  1.00 71.43 309 A 1 
ATOM 2332 C CE1 . HIS A 1 309 ? 13.092  -20.462 -11.687 1.00 74.65 309 A 1 
ATOM 2333 N NE2 . HIS A 1 309 ? 12.744  -21.190 -10.617 1.00 75.09 309 A 1 
ATOM 2334 N N   . ILE A 1 310 ? 15.538  -17.871 -9.598  1.00 88.86 310 A 1 
ATOM 2335 C CA  . ILE A 1 310 ? 16.805  -17.660 -10.328 1.00 88.70 310 A 1 
ATOM 2336 C C   . ILE A 1 310 ? 16.624  -17.159 -11.776 1.00 88.42 310 A 1 
ATOM 2337 O O   . ILE A 1 310 ? 17.497  -16.481 -12.314 1.00 86.06 310 A 1 
ATOM 2338 C CB  . ILE A 1 310 ? 17.638  -18.962 -10.274 1.00 87.70 310 A 1 
ATOM 2339 C CG1 . ILE A 1 310 ? 19.097  -18.694 -10.691 1.00 79.46 310 A 1 
ATOM 2340 C CG2 . ILE A 1 310 ? 17.006  -20.089 -11.120 1.00 77.47 310 A 1 
ATOM 2341 C CD1 . ILE A 1 310 ? 20.044  -19.862 -10.394 1.00 72.23 310 A 1 
ATOM 2342 N N   . ALA A 1 311 ? 15.490  -17.468 -12.402 1.00 89.08 311 A 1 
ATOM 2343 C CA  . ALA A 1 311 ? 15.191  -17.071 -13.779 1.00 88.14 311 A 1 
ATOM 2344 C C   . ALA A 1 311 ? 14.480  -15.707 -13.908 1.00 88.88 311 A 1 
ATOM 2345 O O   . ALA A 1 311 ? 14.054  -15.354 -15.013 1.00 86.60 311 A 1 
ATOM 2346 C CB  . ALA A 1 311 ? 14.398  -18.208 -14.443 1.00 86.91 311 A 1 
ATOM 2347 N N   . GLY A 1 312 ? 14.310  -14.951 -12.822 1.00 91.26 312 A 1 
ATOM 2348 C CA  . GLY A 1 312 ? 13.580  -13.687 -12.832 1.00 90.52 312 A 1 
ATOM 2349 C C   . GLY A 1 312 ? 14.248  -12.588 -12.011 1.00 92.75 312 A 1 
ATOM 2350 O O   . GLY A 1 312 ? 14.912  -12.860 -11.016 1.00 90.95 312 A 1 
ATOM 2351 N N   . LEU A 1 313 ? 14.010  -11.343 -12.418 1.00 93.63 313 A 1 
ATOM 2352 C CA  . LEU A 1 313 ? 14.333  -10.143 -11.652 1.00 95.03 313 A 1 
ATOM 2353 C C   . LEU A 1 313 ? 13.098  -9.221  -11.642 1.00 96.05 313 A 1 
ATOM 2354 O O   . LEU A 1 313 ? 13.049  -8.241  -12.386 1.00 95.49 313 A 1 
ATOM 2355 C CB  . LEU A 1 313 ? 15.608  -9.504  -12.242 1.00 94.36 313 A 1 
ATOM 2356 C CG  . LEU A 1 313 ? 16.093  -8.234  -11.516 1.00 93.35 313 A 1 
ATOM 2357 C CD1 . LEU A 1 313 ? 16.414  -8.490  -10.045 1.00 90.44 313 A 1 
ATOM 2358 C CD2 . LEU A 1 313 ? 17.355  -7.703  -12.202 1.00 90.83 313 A 1 
ATOM 2359 N N   . PRO A 1 314 ? 12.048  -9.552  -10.860 1.00 97.04 314 A 1 
ATOM 2360 C CA  . PRO A 1 314 ? 10.890  -8.680  -10.721 1.00 97.17 314 A 1 
ATOM 2361 C C   . PRO A 1 314 ? 11.302  -7.349  -10.097 1.00 97.60 314 A 1 
ATOM 2362 O O   . PRO A 1 314 ? 11.992  -7.329  -9.079  1.00 97.11 314 A 1 
ATOM 2363 C CB  . PRO A 1 314 ? 9.884   -9.428  -9.840  1.00 96.14 314 A 1 
ATOM 2364 C CG  . PRO A 1 314 ? 10.358  -10.883 -9.895  1.00 94.14 314 A 1 
ATOM 2365 C CD  . PRO A 1 314 ? 11.864  -10.754 -10.066 1.00 96.17 314 A 1 
ATOM 2366 N N   . ALA A 1 315 ? 10.864  -6.239  -10.688 1.00 97.22 315 A 1 
ATOM 2367 C CA  . ALA A 1 315 ? 11.124  -4.898  -10.193 1.00 97.41 315 A 1 
ATOM 2368 C C   . ALA A 1 315 ? 9.859   -4.035  -10.286 1.00 97.45 315 A 1 
ATOM 2369 O O   . ALA A 1 315 ? 9.077   -4.159  -11.230 1.00 96.78 315 A 1 
ATOM 2370 C CB  . ALA A 1 315 ? 12.293  -4.292  -10.977 1.00 97.13 315 A 1 
ATOM 2371 N N   . ALA A 1 316 ? 9.671   -3.149  -9.319  1.00 96.80 316 A 1 
ATOM 2372 C CA  . ALA A 1 316 ? 8.577   -2.193  -9.322  1.00 96.73 316 A 1 
ATOM 2373 C C   . ALA A 1 316 ? 9.031   -0.832  -8.798  1.00 96.75 316 A 1 
ATOM 2374 O O   . ALA A 1 316 ? 9.906   -0.750  -7.940  1.00 96.30 316 A 1 
ATOM 2375 C CB  . ALA A 1 316 ? 7.409   -2.753  -8.508  1.00 96.16 316 A 1 
ATOM 2376 N N   . VAL A 1 317 ? 8.403   0.227   -9.298  1.00 94.80 317 A 1 
ATOM 2377 C CA  . VAL A 1 317 ? 8.581   1.605   -8.836  1.00 94.56 317 A 1 
ATOM 2378 C C   . VAL A 1 317 ? 7.222   2.140   -8.433  1.00 93.17 317 A 1 
ATOM 2379 O O   . VAL A 1 317 ? 6.318   2.221   -9.268  1.00 90.81 317 A 1 
ATOM 2380 C CB  . VAL A 1 317 ? 9.217   2.496   -9.919  1.00 94.08 317 A 1 
ATOM 2381 C CG1 . VAL A 1 317 ? 9.490   3.905   -9.377  1.00 90.97 317 A 1 
ATOM 2382 C CG2 . VAL A 1 317 ? 10.542  1.916   -10.420 1.00 91.49 317 A 1 
ATOM 2383 N N   . ASN A 1 318 ? 7.072   2.498   -7.168  1.00 91.43 318 A 1 
ATOM 2384 C CA  . ASN A 1 318 ? 5.903   3.199   -6.659  1.00 90.45 318 A 1 
ATOM 2385 C C   . ASN A 1 318 ? 6.292   4.639   -6.319  1.00 89.89 318 A 1 
ATOM 2386 O O   . ASN A 1 318 ? 7.248   4.871   -5.587  1.00 88.04 318 A 1 
ATOM 2387 C CB  . ASN A 1 318 ? 5.299   2.431   -5.471  1.00 89.22 318 A 1 
ATOM 2388 C CG  . ASN A 1 318 ? 3.895   2.928   -5.144  1.00 87.27 318 A 1 
ATOM 2389 O OD1 . ASN A 1 318 ? 3.545   3.272   -4.036  1.00 80.38 318 A 1 
ATOM 2390 N ND2 . ASN A 1 318 ? 3.024   2.958   -6.124  1.00 80.09 318 A 1 
ATOM 2391 N N   . ILE A 1 319 ? 5.579   5.613   -6.888  1.00 88.34 319 A 1 
ATOM 2392 C CA  . ILE A 1 319 ? 5.921   7.031   -6.751  1.00 87.92 319 A 1 
ATOM 2393 C C   . ILE A 1 319 ? 4.980   7.690   -5.738  1.00 86.23 319 A 1 
ATOM 2394 O O   . ILE A 1 319 ? 3.759   7.556   -5.838  1.00 84.05 319 A 1 
ATOM 2395 C CB  . ILE A 1 319 ? 5.924   7.739   -8.128  1.00 87.67 319 A 1 
ATOM 2396 C CG1 . ILE A 1 319 ? 6.927   7.055   -9.094  1.00 85.78 319 A 1 
ATOM 2397 C CG2 . ILE A 1 319 ? 6.270   9.230   -7.961  1.00 85.31 319 A 1 
ATOM 2398 C CD1 . ILE A 1 319 ? 6.965   7.660   -10.502 1.00 81.78 319 A 1 
ATOM 2399 N N   . ASN A 1 320 ? 5.540   8.441   -4.788  1.00 81.86 320 A 1 
ATOM 2400 C CA  . ASN A 1 320 ? 4.831   9.460   -4.020  1.00 80.49 320 A 1 
ATOM 2401 C C   . ASN A 1 320 ? 5.227   10.856  -4.513  1.00 79.79 320 A 1 
ATOM 2402 O O   . ASN A 1 320 ? 6.361   11.072  -4.931  1.00 76.15 320 A 1 
ATOM 2403 C CB  . ASN A 1 320 ? 5.117   9.304   -2.513  1.00 77.68 320 A 1 
ATOM 2404 C CG  . ASN A 1 320 ? 4.171   8.352   -1.807  1.00 73.53 320 A 1 
ATOM 2405 O OD1 . ASN A 1 320 ? 3.138   7.949   -2.317  1.00 68.00 320 A 1 
ATOM 2406 N ND2 . ASN A 1 320 ? 4.455   7.992   -0.580  1.00 65.62 320 A 1 
ATOM 2407 N N   . CYS A 1 321 ? 4.297   11.822  -4.432  1.00 70.55 321 A 1 
ATOM 2408 C CA  . CYS A 1 321 ? 4.625   13.238  -4.596  1.00 68.14 321 A 1 
ATOM 2409 C C   . CYS A 1 321 ? 5.357   13.785  -3.350  1.00 66.94 321 A 1 
ATOM 2410 O O   . CYS A 1 321 ? 5.597   13.049  -2.391  1.00 63.68 321 A 1 
ATOM 2411 C CB  . CYS A 1 321 ? 3.333   14.007  -4.912  1.00 64.94 321 A 1 
ATOM 2412 S SG  . CYS A 1 321 ? 2.140   13.925  -3.541  1.00 59.90 321 A 1 
ATOM 2413 N N   . HIS A 1 322 ? 5.646   15.098  -3.330  1.00 59.66 322 A 1 
ATOM 2414 C CA  . HIS A 1 322 ? 6.214   15.769  -2.150  1.00 56.41 322 A 1 
ATOM 2415 C C   . HIS A 1 322 ? 5.341   15.653  -0.888  1.00 56.91 322 A 1 
ATOM 2416 O O   . HIS A 1 322 ? 5.855   15.733  0.224   1.00 53.32 322 A 1 
ATOM 2417 C CB  . HIS A 1 322 ? 6.477   17.242  -2.492  1.00 53.75 322 A 1 
ATOM 2418 C CG  . HIS A 1 322 ? 5.244   18.006  -2.888  1.00 51.68 322 A 1 
ATOM 2419 N ND1 . HIS A 1 322 ? 4.803   18.227  -4.168  1.00 45.95 322 A 1 
ATOM 2420 C CD2 . HIS A 1 322 ? 4.350   18.611  -2.043  1.00 43.78 322 A 1 
ATOM 2421 C CE1 . HIS A 1 322 ? 3.671   18.953  -4.097  1.00 42.27 322 A 1 
ATOM 2422 N NE2 . HIS A 1 322 ? 3.355   19.198  -2.824  1.00 43.33 322 A 1 
ATOM 2423 N N   . VAL A 1 323 ? 4.041   15.382  -1.044  1.00 57.73 323 A 1 
ATOM 2424 C CA  . VAL A 1 323 ? 3.138   15.032  0.063   1.00 55.54 323 A 1 
ATOM 2425 C C   . VAL A 1 323 ? 3.246   13.525  0.352   1.00 58.10 323 A 1 
ATOM 2426 O O   . VAL A 1 323 ? 2.282   12.769  0.227   1.00 54.40 323 A 1 
ATOM 2427 C CB  . VAL A 1 323 ? 1.691   15.524  -0.198  1.00 49.93 323 A 1 
ATOM 2428 C CG1 . VAL A 1 323 ? 0.858   15.469  1.081   1.00 44.33 323 A 1 
ATOM 2429 C CG2 . VAL A 1 323 ? 1.643   16.974  -0.699  1.00 45.32 323 A 1 
ATOM 2430 N N   . CYS A 1 324 ? 4.455   13.074  0.698   1.00 60.76 324 A 1 
ATOM 2431 C CA  . CYS A 1 324 ? 4.733   11.688  1.085   1.00 58.24 324 A 1 
ATOM 2432 C C   . CYS A 1 324 ? 4.274   11.452  2.533   1.00 61.99 324 A 1 
ATOM 2433 O O   . CYS A 1 324 ? 5.061   11.506  3.475   1.00 57.54 324 A 1 
ATOM 2434 C CB  . CYS A 1 324 ? 6.225   11.387  0.874   1.00 51.82 324 A 1 
ATOM 2435 S SG  . CYS A 1 324 ? 6.510   9.615   1.104   1.00 46.10 324 A 1 
ATOM 2436 N N   . ARG A 1 325 ? 2.972   11.260  2.712   1.00 68.10 325 A 1 
ATOM 2437 C CA  . ARG A 1 325 ? 2.303   11.280  4.015   1.00 66.46 325 A 1 
ATOM 2438 C C   . ARG A 1 325 ? 1.957   9.875   4.505   1.00 70.45 325 A 1 
ATOM 2439 O O   . ARG A 1 325 ? 1.380   9.072   3.775   1.00 65.39 325 A 1 
ATOM 2440 C CB  . ARG A 1 325 ? 1.082   12.207  3.952   1.00 57.12 325 A 1 
ATOM 2441 C CG  . ARG A 1 325 ? 0.029   11.740  2.938   1.00 52.43 325 A 1 
ATOM 2442 C CD  . ARG A 1 325 ? -1.093  12.768  2.785   1.00 49.20 325 A 1 
ATOM 2443 N NE  . ARG A 1 325 ? -2.040  12.292  1.764   1.00 45.50 325 A 1 
ATOM 2444 C CZ  . ARG A 1 325 ? -2.767  13.026  0.941   1.00 42.26 325 A 1 
ATOM 2445 N NH1 . ARG A 1 325 ? -2.779  14.322  0.979   1.00 42.25 325 A 1 
ATOM 2446 N NH2 . ARG A 1 325 ? -3.495  12.448  0.039   1.00 40.30 325 A 1 
ATOM 2447 N N   . HIS A 1 326 ? 2.265   9.621   5.760   1.00 81.11 326 A 1 
ATOM 2448 C CA  . HIS A 1 326 ? 1.779   8.475   6.515   1.00 81.47 326 A 1 
ATOM 2449 C C   . HIS A 1 326 ? 1.817   8.795   8.009   1.00 83.03 326 A 1 
ATOM 2450 O O   . HIS A 1 326 ? 2.496   9.727   8.436   1.00 81.78 326 A 1 
ATOM 2451 C CB  . HIS A 1 326 ? 2.593   7.214   6.173   1.00 78.15 326 A 1 
ATOM 2452 C CG  . HIS A 1 326 ? 4.063   7.317   6.485   1.00 75.99 326 A 1 
ATOM 2453 N ND1 . HIS A 1 326 ? 5.041   7.846   5.672   1.00 67.46 326 A 1 
ATOM 2454 C CD2 . HIS A 1 326 ? 4.675   6.882   7.630   1.00 66.38 326 A 1 
ATOM 2455 C CE1 . HIS A 1 326 ? 6.218   7.734   6.313   1.00 64.20 326 A 1 
ATOM 2456 N NE2 . HIS A 1 326 ? 6.038   7.153   7.506   1.00 65.10 326 A 1 
ATOM 2457 N N   . ALA A 1 327 ? 1.071   8.037   8.802   1.00 86.65 327 A 1 
ATOM 2458 C CA  . ALA A 1 327 ? 1.139   8.080   10.257  1.00 87.17 327 A 1 
ATOM 2459 C C   . ALA A 1 327 ? 1.147   6.655   10.800  1.00 88.23 327 A 1 
ATOM 2460 O O   . ALA A 1 327 ? 0.475   5.781   10.252  1.00 87.93 327 A 1 
ATOM 2461 C CB  . ALA A 1 327 ? -0.025  8.915   10.803  1.00 86.62 327 A 1 
ATOM 2462 N N   . GLN A 1 328 ? 1.904   6.432   11.872  1.00 90.51 328 A 1 
ATOM 2463 C CA  . GLN A 1 328 ? 2.116   5.121   12.474  1.00 90.43 328 A 1 
ATOM 2464 C C   . GLN A 1 328 ? 1.891   5.178   13.982  1.00 90.74 328 A 1 
ATOM 2465 O O   . GLN A 1 328 ? 2.179   6.191   14.624  1.00 89.84 328 A 1 
ATOM 2466 C CB  . GLN A 1 328 ? 3.525   4.628   12.102  1.00 88.61 328 A 1 
ATOM 2467 C CG  . GLN A 1 328 ? 3.828   3.199   12.587  1.00 82.25 328 A 1 
ATOM 2468 C CD  . GLN A 1 328 ? 5.217   2.731   12.173  1.00 81.45 328 A 1 
ATOM 2469 O OE1 . GLN A 1 328 ? 6.047   3.478   11.683  1.00 73.55 328 A 1 
ATOM 2470 N NE2 . GLN A 1 328 ? 5.544   1.477   12.362  1.00 70.45 328 A 1 
ATOM 2471 N N   . GLU A 1 329 ? 1.404   4.075   14.527  1.00 90.70 329 A 1 
ATOM 2472 C CA  . GLU A 1 329 ? 1.303   3.838   15.964  1.00 90.60 329 A 1 
ATOM 2473 C C   . GLU A 1 329 ? 1.523   2.353   16.269  1.00 91.35 329 A 1 
ATOM 2474 O O   . GLU A 1 329 ? 1.204   1.488   15.450  1.00 89.80 329 A 1 
ATOM 2475 C CB  . GLU A 1 329 ? -0.053  4.360   16.471  1.00 88.85 329 A 1 
ATOM 2476 C CG  . GLU A 1 329 ? -0.139  4.422   18.002  1.00 78.52 329 A 1 
ATOM 2477 C CD  . GLU A 1 329 ? -1.318  5.269   18.517  1.00 78.27 329 A 1 
ATOM 2478 O OE1 . GLU A 1 329 ? -1.521  5.329   19.748  1.00 69.85 329 A 1 
ATOM 2479 O OE2 . GLU A 1 329 ? -2.058  5.890   17.728  1.00 70.92 329 A 1 
ATOM 2480 N N   . ILE A 1 330 ? 2.085   2.060   17.436  1.00 90.91 330 A 1 
ATOM 2481 C CA  . ILE A 1 330 ? 2.241   0.703   17.962  1.00 90.34 330 A 1 
ATOM 2482 C C   . ILE A 1 330 ? 1.171   0.498   19.036  1.00 90.25 330 A 1 
ATOM 2483 O O   . ILE A 1 330 ? 1.067   1.298   19.965  1.00 87.76 330 A 1 
ATOM 2484 C CB  . ILE A 1 330 ? 3.676   0.463   18.486  1.00 89.03 330 A 1 
ATOM 2485 C CG1 . ILE A 1 330 ? 4.708   0.684   17.354  1.00 86.17 330 A 1 
ATOM 2486 C CG2 . ILE A 1 330 ? 3.795   -0.962  19.061  1.00 85.08 330 A 1 
ATOM 2487 C CD1 . ILE A 1 330 ? 6.173   0.589   17.810  1.00 76.47 330 A 1 
ATOM 2488 N N   . ILE A 1 331 ? 0.386   -0.567  18.892  1.00 90.51 331 A 1 
ATOM 2489 C CA  . ILE A 1 331 ? -0.710  -0.968  19.777  1.00 89.41 331 A 1 
ATOM 2490 C C   . ILE A 1 331 ? -0.279  -2.162  20.625  1.00 85.32 331 A 1 
ATOM 2491 O O   . ILE A 1 331 ? 0.259   -3.131  20.046  1.00 79.96 331 A 1 
ATOM 2492 C CB  . ILE A 1 331 ? -1.986  -1.262  18.958  1.00 88.20 331 A 1 
ATOM 2493 C CG1 . ILE A 1 331 ? -2.403  -0.046  18.103  1.00 86.14 331 A 1 
ATOM 2494 C CG2 . ILE A 1 331 ? -3.125  -1.677  19.898  1.00 85.50 331 A 1 
ATOM 2495 C CD1 . ILE A 1 331 ? -3.566  -0.348  17.144  1.00 82.41 331 A 1 
ATOM 2496 O OXT . ILE A 1 331 ? -0.518  -2.078  21.838  1.00 81.40 331 A 1 
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