# 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_if03495
#
_entry.id if03495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n THR 3   
1 n THR 4   
1 n THR 5   
1 n SER 6   
1 n GLU 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n ILE 11  
1 n LYS 12  
1 n ASP 13  
1 n LEU 14  
1 n SER 15  
1 n LYS 16  
1 n ALA 17  
1 n TYR 18  
1 n ASN 19  
1 n SER 20  
1 n LYS 21  
1 n ASP 22  
1 n SER 23  
1 n LYS 24  
1 n ALA 25  
1 n LEU 26  
1 n LYS 27  
1 n ASN 28  
1 n VAL 29  
1 n SER 30  
1 n ILE 31  
1 n THR 32  
1 n VAL 33  
1 n GLU 34  
1 n SER 35  
1 n GLY 36  
1 n GLU 37  
1 n PHE 38  
1 n ILE 39  
1 n SER 40  
1 n VAL 41  
1 n ILE 42  
1 n GLY 43  
1 n PRO 44  
1 n SER 45  
1 n GLY 46  
1 n ALA 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n LEU 53  
1 n ARG 54  
1 n CYS 55  
1 n ILE 56  
1 n ASN 57  
1 n ARG 58  
1 n MET 59  
1 n VAL 60  
1 n ASP 61  
1 n ALA 62  
1 n THR 63  
1 n GLU 64  
1 n GLY 65  
1 n GLU 66  
1 n ILE 67  
1 n VAL 68  
1 n PHE 69  
1 n ASN 70  
1 n GLY 71  
1 n GLN 72  
1 n ASN 73  
1 n ILE 74  
1 n SER 75  
1 n LYS 76  
1 n VAL 77  
1 n LYS 78  
1 n GLY 79  
1 n LYS 80  
1 n ALA 81  
1 n LEU 82  
1 n ARG 83  
1 n VAL 84  
1 n VAL 85  
1 n ARG 86  
1 n THR 87  
1 n ASN 88  
1 n ILE 89  
1 n GLY 90  
1 n MET 91  
1 n ILE 92  
1 n PHE 93  
1 n GLN 94  
1 n ASN 95  
1 n TYR 96  
1 n ASN 97  
1 n LEU 98  
1 n VAL 99  
1 n ASN 100 
1 n ARG 101 
1 n LEU 102 
1 n SER 103 
1 n VAL 104 
1 n LEU 105 
1 n GLU 106 
1 n ASN 107 
1 n VAL 108 
1 n LEU 109 
1 n HIS 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n GLY 114 
1 n TYR 115 
1 n LYS 116 
1 n SER 117 
1 n THR 118 
1 n ILE 119 
1 n SER 120 
1 n GLY 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n PHE 125 
1 n TYR 126 
1 n SER 127 
1 n GLU 128 
1 n ALA 129 
1 n GLU 130 
1 n LYS 131 
1 n GLU 132 
1 n LYS 133 
1 n ALA 134 
1 n PHE 135 
1 n GLU 136 
1 n ILE 137 
1 n ILE 138 
1 n SER 139 
1 n ARG 140 
1 n LEU 141 
1 n GLY 142 
1 n LEU 143 
1 n ILE 144 
1 n LYS 145 
1 n HIS 146 
1 n ALA 147 
1 n TYR 148 
1 n LYS 149 
1 n ARG 150 
1 n CYS 151 
1 n ASP 152 
1 n GLU 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n GLN 158 
1 n LYS 159 
1 n GLN 160 
1 n ARG 161 
1 n VAL 162 
1 n GLY 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n ALA 167 
1 n LEU 168 
1 n MET 169 
1 n GLN 170 
1 n ASP 171 
1 n PRO 172 
1 n GLN 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n CYS 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n ILE 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n ASN 187 
1 n SER 188 
1 n SER 189 
1 n LYS 190 
1 n VAL 191 
1 n ILE 192 
1 n MET 193 
1 n ASP 194 
1 n TYR 195 
1 n LEU 196 
1 n GLN 197 
1 n ASP 198 
1 n ILE 199 
1 n ASN 200 
1 n ARG 201 
1 n ALA 202 
1 n MET 203 
1 n LYS 204 
1 n ILE 205 
1 n THR 206 
1 n CYS 207 
1 n ILE 208 
1 n VAL 209 
1 n ASN 210 
1 n LEU 211 
1 n HIS 212 
1 n GLN 213 
1 n VAL 214 
1 n ASP 215 
1 n PHE 216 
1 n ALA 217 
1 n CYS 218 
1 n LYS 219 
1 n TYR 220 
1 n ALA 221 
1 n GLU 222 
1 n ARG 223 
1 n ILE 224 
1 n ILE 225 
1 n GLY 226 
1 n ILE 227 
1 n ASN 228 
1 n ASN 229 
1 n GLY 230 
1 n ALA 231 
1 n ILE 232 
1 n VAL 233 
1 n TYR 234 
1 n ASP 235 
1 n GLY 236 
1 n SER 237 
1 n ALA 238 
1 n LYS 239 
1 n THR 240 
1 n ILE 241 
1 n SER 242 
1 n GLN 243 
1 n SER 244 
1 n ASP 245 
1 n LEU 246 
1 n LYS 247 
1 n ALA 248 
1 n ILE 249 
1 n TYR 250 
1 n GLU 251 
1 n SER 252 
1 n ASP 253 
1 n GLN 254 
1 n GLU 255 
1 n SER 256 
1 n TYR 257 
1 n ILE 258 
1 n ASN 259 
1 n ASP 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n SER 264 
1 n CYS 265 
1 n GLN 266 
1 n GLU 267 
1 n LEU 268 
1 n VAL 269 
1 n VAL 270 
1 n THR 271 
1 n THR 272 
1 n ALA 273 
1 n ASN 274 
1 n ALA 275 
1 n THR 276 
1 n LYS 277 
1 n GLN 278 
1 n VAL 279 
1 n LEU 280 
1 n GLU 281 
1 n THR 282 
1 n ASN 283 
1 n LYS 284 
1 n ILE 285 
1 n THR 286 
1 n LEU 287 
1 n ASN 288 
1 n GLU 289 
1 n LYS 290 
1 n HIS 291 
1 n LEU 292 
1 n VAL 293 
1 n TYR 294 
1 n GLU 295 
1 n LYS 296 
1 n HIS 297 
1 n TYR 298 
#
_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 @ 2025-11-13 20:29:17)"
_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 81.68
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n TYR . 298 A 298 
#
_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   . VAL A 1 1   ? 18.404  3.573   27.652  1.00 45.57 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.571  2.346   27.607  1.00 60.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 17.314  2.073   26.131  1.00 63.48 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 16.592  2.840   25.508  1.00 61.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 16.258  2.538   28.389  1.00 58.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 15.395  1.282   28.376  1.00 49.62 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 16.561  2.895   29.859  1.00 58.75 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 17.999  1.086   25.535  1.00 45.82 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 17.643  0.617   24.185  1.00 50.42 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 16.267  -0.032  24.322  1.00 49.84 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 16.156  -1.079  24.956  1.00 48.86 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 18.673  -0.396  23.636  1.00 49.56 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 19.882  0.263   22.944  1.00 45.47 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 20.869  -0.806  22.444  1.00 43.24 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 21.965  -0.233  21.629  1.00 37.87 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 23.055  -0.861  21.215  1.00 34.33 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 23.304  -2.103  21.536  1.00 32.99 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 23.922  -0.252  20.456  1.00 31.88 2   A 1 
ATOM 19   N N   . THR A 1 3   ? 15.231  0.613   23.817  1.00 47.39 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? 13.966  -0.064  23.546  1.00 52.82 3   A 1 
ATOM 21   C C   . THR A 1 3   ? 14.302  -1.203  22.593  1.00 54.12 3   A 1 
ATOM 22   O O   . THR A 1 3   ? 14.795  -0.945  21.497  1.00 52.11 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? 12.954  0.897   22.900  1.00 50.95 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? 13.606  1.778   22.009  1.00 44.58 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? 12.270  1.763   23.960  1.00 44.79 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 14.136  -2.446  23.042  1.00 57.66 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 14.225  -3.626  22.186  1.00 63.00 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 13.123  -3.495  21.140  1.00 65.58 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 11.960  -3.770  21.422  1.00 60.82 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 14.040  -4.914  23.012  1.00 56.79 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 12.970  -4.756  23.920  1.00 49.04 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 15.290  -5.235  23.832  1.00 48.54 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 13.470  -2.953  19.972  1.00 60.14 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 12.615  -3.035  18.794  1.00 64.04 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 12.480  -4.515  18.475  1.00 69.90 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 13.474  -5.241  18.419  1.00 64.00 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 13.198  -2.234  17.618  1.00 55.06 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 14.582  -2.460  17.480  1.00 48.53 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 13.024  -0.725  17.851  1.00 47.97 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 11.253  -4.998  18.415  1.00 80.67 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 10.983  -6.382  18.045  1.00 87.84 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 10.748  -6.439  16.544  1.00 92.79 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 9.913   -5.689  16.032  1.00 89.24 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 9.772   -6.935  18.806  1.00 75.16 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 8.618   -6.152  18.581  1.00 59.71 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? 11.436  -7.345  15.868  1.00 94.69 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? 11.173  -7.669  14.470  1.00 95.69 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? 9.692   -8.035  14.298  1.00 96.08 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? 9.194   -8.981  14.913  1.00 94.36 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? 12.101  -8.823  14.038  1.00 94.20 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? 11.968  -9.157  12.549  1.00 88.56 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? 12.888  -10.317 12.128  1.00 89.11 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? 12.371  -11.432 11.898  1.00 81.19 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? 14.103  -10.100 11.973  1.00 83.84 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 8.972   -7.263  13.486  1.00 97.33 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 7.551   -7.497  13.209  1.00 97.53 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 7.344   -8.249  11.896  1.00 97.79 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 6.377   -8.996  11.758  1.00 97.25 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 6.764   -6.169  13.254  1.00 96.82 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? 5.253   -6.472  13.242  1.00 93.74 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 7.158   -5.195  12.129  1.00 92.16 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? 4.375   -5.260  13.529  1.00 87.48 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 8.235   -8.062  10.929  1.00 97.76 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 8.137   -8.693  9.619   1.00 97.97 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 9.527   -9.106  9.140   1.00 97.93 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 10.435  -8.285  9.063   1.00 97.68 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 7.445   -7.717  8.649   1.00 98.11 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 7.332   -8.209  7.198   1.00 97.99 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 6.319   -9.338  7.051   1.00 97.15 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 6.902   -7.054  6.296   1.00 97.16 9   A 1 
ATOM 71   N N   . SER A 1 10  ? 9.659   -10.366 8.754   1.00 97.94 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? 10.847  -10.898 8.104   1.00 97.77 10  A 1 
ATOM 73   C C   . SER A 1 10  ? 10.458  -11.586 6.812   1.00 97.97 10  A 1 
ATOM 74   O O   . SER A 1 10  ? 9.562   -12.435 6.791   1.00 97.67 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? 11.554  -11.875 9.032   1.00 96.87 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? 12.863  -12.153 8.609   1.00 89.79 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? 11.100  -11.199 5.735   1.00 98.52 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? 10.921  -11.764 4.403   1.00 98.64 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 12.260  -12.343 3.971   1.00 98.63 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 13.268  -11.634 4.011   1.00 98.38 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? 10.412  -10.696 3.414   1.00 98.57 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? 9.088   -10.076 3.913   1.00 98.12 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? 10.244  -11.319 2.021   1.00 98.18 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? 8.524   -8.986  3.000   1.00 96.75 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 12.283  -13.602 3.547   1.00 98.48 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 13.494  -14.291 3.090   1.00 98.42 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 13.286  -14.882 1.708   1.00 98.48 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 12.358  -15.669 1.506   1.00 97.96 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 13.917  -15.369 4.100   1.00 97.81 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 14.305  -14.756 5.448   1.00 87.21 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 14.820  -15.823 6.418   1.00 83.94 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 15.162  -15.143 7.744   1.00 73.11 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 15.664  -16.105 8.752   1.00 63.94 12  A 1 
ATOM 94   N N   . ASP A 1 13  ? 14.142  -14.484 0.783   1.00 98.35 13  A 1 
ATOM 95   C CA  . ASP A 1 13  ? 14.245  -14.982 -0.595  1.00 98.37 13  A 1 
ATOM 96   C C   . ASP A 1 13  ? 12.902  -15.040 -1.337  1.00 98.38 13  A 1 
ATOM 97   O O   . ASP A 1 13  ? 12.602  -15.955 -2.111  1.00 97.33 13  A 1 
ATOM 98   C CB  . ASP A 1 13  ? 15.039  -16.299 -0.609  1.00 97.95 13  A 1 
ATOM 99   C CG  . ASP A 1 13  ? 16.405  -16.130 0.062   1.00 96.53 13  A 1 
ATOM 100  O OD1 . ASP A 1 13  ? 17.035  -15.069 -0.161  1.00 92.42 13  A 1 
ATOM 101  O OD2 . ASP A 1 13  ? 16.785  -17.041 0.830   1.00 92.05 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 12.046  -14.037 -1.089  1.00 98.55 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 10.693  -14.002 -1.616  1.00 98.56 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 10.717  -13.800 -3.130  1.00 98.56 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 11.159  -12.765 -3.637  1.00 98.11 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 9.893   -12.899 -0.911  1.00 98.34 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 8.385   -12.969 -1.194  1.00 97.50 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 7.738   -14.083 -0.375  1.00 95.09 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 7.715   -11.651 -0.806  1.00 95.23 14  A 1 
ATOM 110  N N   . SER A 1 15  ? 10.170  -14.759 -3.850  1.00 98.23 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? 10.023  -14.679 -5.299  1.00 98.01 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 8.576   -14.888 -5.717  1.00 97.96 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 7.845   -15.699 -5.145  1.00 97.43 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 10.943  -15.680 -5.996  1.00 97.43 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? 12.298  -15.391 -5.736  1.00 92.72 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 8.146   -14.166 -6.753  1.00 97.54 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 6.807   -14.296 -7.328  1.00 97.65 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 6.839   -14.258 -8.848  1.00 97.63 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 7.194   -13.243 -9.434  1.00 96.62 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 5.878   -13.206 -6.751  1.00 97.43 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 4.451   -13.237 -7.326  1.00 97.03 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 3.747   -14.564 -7.034  1.00 95.24 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 2.381   -14.645 -7.714  1.00 92.51 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 1.834   -16.017 -7.555  1.00 87.52 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 6.361   -15.330 -9.464  1.00 96.81 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 5.975   -15.379 -10.871 1.00 96.07 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 4.450   -15.548 -10.967 1.00 95.59 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 3.860   -16.311 -10.200 1.00 92.79 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 6.733   -16.517 -11.558 1.00 94.71 17  A 1 
ATOM 130  N N   . TYR A 1 18  ? 3.806   -14.818 -11.880 1.00 94.97 18  A 1 
ATOM 131  C CA  . TYR A 1 18  ? 2.376   -15.000 -12.153 1.00 92.94 18  A 1 
ATOM 132  C C   . TYR A 1 18  ? 2.145   -16.140 -13.141 1.00 90.80 18  A 1 
ATOM 133  O O   . TYR A 1 18  ? 1.272   -16.973 -12.903 1.00 84.46 18  A 1 
ATOM 134  C CB  . TYR A 1 18  ? 1.754   -13.686 -12.625 1.00 92.27 18  A 1 
ATOM 135  C CG  . TYR A 1 18  ? 1.529   -12.701 -11.491 1.00 93.57 18  A 1 
ATOM 136  C CD1 . TYR A 1 18  ? 0.376   -12.814 -10.685 1.00 91.19 18  A 1 
ATOM 137  C CD2 . TYR A 1 18  ? 2.468   -11.688 -11.231 1.00 91.74 18  A 1 
ATOM 138  C CE1 . TYR A 1 18  ? 0.160   -11.912 -9.626  1.00 90.71 18  A 1 
ATOM 139  C CE2 . TYR A 1 18  ? 2.255   -10.783 -10.169 1.00 91.40 18  A 1 
ATOM 140  C CZ  . TYR A 1 18  ? 1.098   -10.894 -9.369  1.00 92.76 18  A 1 
ATOM 141  O OH  . TYR A 1 18  ? 0.890   -10.018 -8.350  1.00 91.45 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? 2.988   -16.229 -14.174 1.00 92.47 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? 3.009   -17.332 -15.133 1.00 89.94 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? 4.416   -17.939 -15.217 1.00 89.23 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? 5.411   -17.266 -14.963 1.00 83.55 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? 2.542   -16.823 -16.506 1.00 85.72 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? 1.131   -16.273 -16.490 1.00 79.25 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? 0.215   -16.875 -15.957 1.00 70.68 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? 0.908   -15.122 -17.074 1.00 72.16 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 4.511   -19.205 -15.605 1.00 89.40 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 5.791   -19.919 -15.728 1.00 87.28 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 6.697   -19.395 -16.850 1.00 87.34 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 7.893   -19.677 -16.844 1.00 82.43 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 5.527   -21.412 -15.950 1.00 84.23 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 4.639   -21.607 -17.037 1.00 76.17 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 6.123   -18.652 -17.807 1.00 87.72 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 6.843   -18.069 -18.952 1.00 86.08 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 7.207   -16.593 -18.759 1.00 85.51 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 7.983   -16.069 -19.548 1.00 79.00 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 6.017   -18.253 -20.233 1.00 84.78 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 5.842   -19.725 -20.622 1.00 81.24 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 5.114   -19.836 -21.967 1.00 74.10 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 4.961   -21.301 -22.377 1.00 70.77 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 4.297   -21.429 -23.696 1.00 58.62 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 6.654   -15.934 -17.733 1.00 82.38 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 6.876   -14.512 -17.493 1.00 80.62 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 8.106   -14.294 -16.610 1.00 82.81 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 8.487   -15.142 -15.792 1.00 79.13 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 5.630   -13.858 -16.861 1.00 74.71 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 4.391   -13.849 -17.765 1.00 68.65 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 4.521   -14.038 -18.992 1.00 66.45 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 3.284   -13.700 -17.202 1.00 65.86 22  A 1 
ATOM 173  N N   . SER A 1 23  ? 8.710   -13.112 -16.722 1.00 87.10 23  A 1 
ATOM 174  C CA  . SER A 1 23  ? 9.709   -12.661 -15.759 1.00 88.22 23  A 1 
ATOM 175  C C   . SER A 1 23  ? 9.107   -12.639 -14.348 1.00 91.09 23  A 1 
ATOM 176  O O   . SER A 1 23  ? 7.941   -12.297 -14.144 1.00 87.39 23  A 1 
ATOM 177  C CB  . SER A 1 23  ? 10.285  -11.297 -16.163 1.00 82.08 23  A 1 
ATOM 178  O OG  . SER A 1 23  ? 9.270   -10.322 -16.238 1.00 70.82 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? 9.902   -13.025 -13.334 1.00 92.48 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? 9.459   -12.971 -11.936 1.00 94.15 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? 9.142   -11.515 -11.565 1.00 95.25 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? 10.003  -10.649 -11.686 1.00 93.70 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? 10.505  -13.588 -10.980 1.00 92.47 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? 10.679  -15.116 -11.079 1.00 90.93 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? 11.643  -15.650 -9.988  1.00 89.31 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? 11.759  -17.190 -9.954  1.00 85.87 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? 12.551  -17.708 -8.797  1.00 78.28 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 7.934   -11.264 -11.065 1.00 95.08 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 7.515   -9.962  -10.541 1.00 95.56 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 8.244   -9.596  -9.239  1.00 96.63 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 8.361   -8.419  -8.919  1.00 96.07 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 5.994   -10.001 -10.326 1.00 95.09 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? 8.719   -10.589 -8.484  1.00 97.59 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? 9.673   -10.450 -7.381  1.00 97.80 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? 10.777  -11.497 -7.531  1.00 97.63 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? 10.487  -12.655 -7.859  1.00 97.15 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? 8.977   -10.614 -6.018  1.00 97.76 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? 7.905   -9.563  -5.694  1.00 97.39 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? 7.207   -9.948  -4.393  1.00 96.23 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? 8.502   -8.166  -5.519  1.00 96.29 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? 12.019  -11.094 -7.249  1.00 97.86 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? 13.239  -11.894 -7.413  1.00 97.56 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? 14.057  -11.857 -6.123  1.00 97.63 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? 14.731  -10.866 -5.861  1.00 96.09 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? 14.071  -11.347 -8.590  1.00 96.13 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? 13.358  -11.351 -9.949  1.00 93.00 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? 14.225  -10.628 -10.995 1.00 91.74 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? 13.481  -10.437 -12.317 1.00 84.41 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? 14.135  -9.409  -13.171 1.00 78.19 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? 13.987  -12.925 -5.325  1.00 97.76 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? 14.790  -13.140 -4.113  1.00 97.92 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? 14.793  -11.935 -3.152  1.00 98.27 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? 15.833  -11.503 -2.665  1.00 97.21 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? 16.201  -13.611 -4.506  1.00 96.56 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? 16.204  -14.867 -5.362  1.00 88.83 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? 15.248  -15.622 -5.460  1.00 77.63 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? 17.283  -15.115 -6.062  1.00 76.99 28  A 1 
ATOM 218  N N   . VAL A 1 29  ? 13.620  -11.355 -2.907  1.00 98.41 29  A 1 
ATOM 219  C CA  . VAL A 1 29  ? 13.472  -10.190 -2.032  1.00 98.56 29  A 1 
ATOM 220  C C   . VAL A 1 29  ? 13.604  -10.630 -0.578  1.00 98.65 29  A 1 
ATOM 221  O O   . VAL A 1 29  ? 12.829  -11.468 -0.109  1.00 98.41 29  A 1 
ATOM 222  C CB  . VAL A 1 29  ? 12.135  -9.479  -2.315  1.00 98.28 29  A 1 
ATOM 223  C CG1 . VAL A 1 29  ? 11.774  -8.437  -1.259  1.00 97.14 29  A 1 
ATOM 224  C CG2 . VAL A 1 29  ? 12.198  -8.775  -3.678  1.00 97.15 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 14.551  -10.042 0.146   1.00 98.71 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 14.759  -10.257 1.582   1.00 98.67 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 14.713  -8.921  2.317   1.00 98.61 30  A 1 
ATOM 228  O O   . SER A 1 30  ? 15.418  -7.987  1.946   1.00 98.15 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 16.079  -10.992 1.838   1.00 98.49 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 16.022  -12.302 1.293   1.00 97.39 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 13.842  -8.805  3.327   1.00 98.42 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 13.625  -7.577  4.109   1.00 98.27 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 13.356  -7.966  5.557   1.00 98.35 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 12.539  -8.848  5.815   1.00 97.75 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 12.424  -6.747  3.573   1.00 96.90 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 12.547  -6.390  2.080   1.00 85.12 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 12.239  -5.451  4.397   1.00 87.43 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 11.257  -5.815  1.468   1.00 84.36 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 13.951  -7.230  6.494   1.00 98.32 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 13.586  -7.256  7.914   1.00 98.08 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 13.026  -5.893  8.309   1.00 98.07 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 13.587  -4.861  7.933   1.00 97.51 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 14.785  -7.657  8.779   1.00 97.20 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 15.195  -8.959  8.410   1.00 84.34 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 14.443  -7.708  10.258  1.00 82.07 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? 11.902  -5.881  9.028   1.00 98.21 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? 11.210  -4.672  9.486   1.00 98.22 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? 11.024  -4.742  10.995  1.00 97.98 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? 10.478  -5.720  11.515  1.00 97.50 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? 9.851   -4.496  8.786   1.00 98.20 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? 9.159   -3.196  9.206   1.00 97.71 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? 9.983   -4.501  7.257   1.00 97.69 33  A 1 
ATOM 253  N N   . GLU A 1 34  ? 11.439  -3.679  11.679  1.00 97.67 34  A 1 
ATOM 254  C CA  . GLU A 1 34  ? 11.253  -3.510  13.112  1.00 97.36 34  A 1 
ATOM 255  C C   . GLU A 1 34  ? 9.894   -2.865  13.427  1.00 97.52 34  A 1 
ATOM 256  O O   . GLU A 1 34  ? 9.322   -2.101  12.639  1.00 97.22 34  A 1 
ATOM 257  C CB  . GLU A 1 34  ? 12.408  -2.681  13.693  1.00 96.69 34  A 1 
ATOM 258  C CG  . GLU A 1 34  ? 13.792  -3.347  13.550  1.00 93.14 34  A 1 
ATOM 259  C CD  . GLU A 1 34  ? 13.922  -4.656  14.346  1.00 87.71 34  A 1 
ATOM 260  O OE1 . GLU A 1 34  ? 14.656  -5.554  13.898  1.00 76.47 34  A 1 
ATOM 261  O OE2 . GLU A 1 34  ? 13.318  -4.728  15.445  1.00 76.18 34  A 1 
ATOM 262  N N   . SER A 1 35  ? 9.352   -3.161  14.600  1.00 97.13 35  A 1 
ATOM 263  C CA  . SER A 1 35  ? 8.078   -2.592  15.038  1.00 96.88 35  A 1 
ATOM 264  C C   . SER A 1 35  ? 8.146   -1.064  15.155  1.00 96.77 35  A 1 
ATOM 265  O O   . SER A 1 35  ? 9.035   -0.507  15.797  1.00 95.98 35  A 1 
ATOM 266  C CB  . SER A 1 35  ? 7.660   -3.207  16.368  1.00 95.80 35  A 1 
ATOM 267  O OG  . SER A 1 35  ? 6.343   -2.817  16.701  1.00 80.05 35  A 1 
ATOM 268  N N   . GLY A 1 36  ? 7.160   -0.386  14.577  1.00 96.69 36  A 1 
ATOM 269  C CA  . GLY A 1 36  ? 7.039   1.072   14.595  1.00 96.49 36  A 1 
ATOM 270  C C   . GLY A 1 36  ? 7.766   1.797   13.459  1.00 96.88 36  A 1 
ATOM 271  O O   . GLY A 1 36  ? 7.642   3.018   13.384  1.00 96.27 36  A 1 
ATOM 272  N N   . GLU A 1 37  ? 8.469   1.107   12.564  1.00 97.24 37  A 1 
ATOM 273  C CA  . GLU A 1 37  ? 9.087   1.745   11.393  1.00 97.59 37  A 1 
ATOM 274  C C   . GLU A 1 37  ? 8.039   2.333   10.433  1.00 97.98 37  A 1 
ATOM 275  O O   . GLU A 1 37  ? 6.956   1.775   10.216  1.00 97.82 37  A 1 
ATOM 276  C CB  . GLU A 1 37  ? 10.004  0.773   10.624  1.00 97.40 37  A 1 
ATOM 277  C CG  . GLU A 1 37  ? 11.308  0.429   11.372  1.00 95.91 37  A 1 
ATOM 278  C CD  . GLU A 1 37  ? 12.302  -0.312  10.456  1.00 96.66 37  A 1 
ATOM 279  O OE1 . GLU A 1 37  ? 13.479  0.098   10.391  1.00 92.99 37  A 1 
ATOM 280  O OE2 . GLU A 1 37  ? 11.900  -1.271  9.757   1.00 94.37 37  A 1 
ATOM 281  N N   . PHE A 1 38  ? 8.391   3.464   9.809   1.00 98.15 38  A 1 
ATOM 282  C CA  . PHE A 1 38  ? 7.678   4.030   8.668   1.00 98.30 38  A 1 
ATOM 283  C C   . PHE A 1 38  ? 8.555   3.905   7.423   1.00 98.31 38  A 1 
ATOM 284  O O   . PHE A 1 38  ? 9.532   4.639   7.251   1.00 97.84 38  A 1 
ATOM 285  C CB  . PHE A 1 38  ? 7.265   5.476   8.953   1.00 98.11 38  A 1 
ATOM 286  C CG  . PHE A 1 38  ? 6.189   5.993   8.010   1.00 98.30 38  A 1 
ATOM 287  C CD1 . PHE A 1 38  ? 6.472   6.250   6.656   1.00 97.83 38  A 1 
ATOM 288  C CD2 . PHE A 1 38  ? 4.883   6.204   8.492   1.00 97.79 38  A 1 
ATOM 289  C CE1 . PHE A 1 38  ? 5.460   6.714   5.798   1.00 97.46 38  A 1 
ATOM 290  C CE2 . PHE A 1 38  ? 3.873   6.677   7.637   1.00 97.37 38  A 1 
ATOM 291  C CZ  . PHE A 1 38  ? 4.161   6.934   6.289   1.00 97.67 38  A 1 
ATOM 292  N N   . ILE A 1 39  ? 8.199   2.976   6.552   1.00 98.52 39  A 1 
ATOM 293  C CA  . ILE A 1 39  ? 8.982   2.595   5.375   1.00 98.66 39  A 1 
ATOM 294  C C   . ILE A 1 39  ? 8.236   3.008   4.112   1.00 98.67 39  A 1 
ATOM 295  O O   . ILE A 1 39  ? 7.053   2.702   3.946   1.00 98.41 39  A 1 
ATOM 296  C CB  . ILE A 1 39  ? 9.296   1.081   5.388   1.00 98.59 39  A 1 
ATOM 297  C CG1 . ILE A 1 39  ? 10.023  0.688   6.698   1.00 97.89 39  A 1 
ATOM 298  C CG2 . ILE A 1 39  ? 10.127  0.695   4.149   1.00 97.89 39  A 1 
ATOM 299  C CD1 . ILE A 1 39  ? 10.346  -0.800  6.817   1.00 96.45 39  A 1 
ATOM 300  N N   . SER A 1 40  ? 8.936   3.652   3.181   1.00 98.37 40  A 1 
ATOM 301  C CA  . SER A 1 40  ? 8.416   3.865   1.830   1.00 98.28 40  A 1 
ATOM 302  C C   . SER A 1 40  ? 9.045   2.891   0.842   1.00 98.36 40  A 1 
ATOM 303  O O   . SER A 1 40  ? 10.261  2.742   0.794   1.00 98.06 40  A 1 
ATOM 304  C CB  . SER A 1 40  ? 8.618   5.302   1.366   1.00 97.78 40  A 1 
ATOM 305  O OG  . SER A 1 40  ? 7.733   6.149   2.067   1.00 87.55 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? 8.213   2.264   0.027   1.00 98.35 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? 8.638   1.433   -1.103  1.00 98.42 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? 8.494   2.257   -2.376  1.00 98.25 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? 7.400   2.721   -2.691  1.00 97.71 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? 7.844   0.117   -1.176  1.00 98.29 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? 8.394   -0.783  -2.290  1.00 97.36 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? 7.912   -0.671  0.136   1.00 97.35 41  A 1 
ATOM 313  N N   . ILE A 1 42  ? 9.592   2.451   -3.108  1.00 96.30 42  A 1 
ATOM 314  C CA  . ILE A 1 42  ? 9.628   3.243   -4.347  1.00 95.37 42  A 1 
ATOM 315  C C   . ILE A 1 42  ? 10.210  2.435   -5.512  1.00 95.06 42  A 1 
ATOM 316  O O   . ILE A 1 42  ? 10.837  1.399   -5.316  1.00 95.28 42  A 1 
ATOM 317  C CB  . ILE A 1 42  ? 10.361  4.592   -4.146  1.00 94.88 42  A 1 
ATOM 318  C CG1 . ILE A 1 42  ? 11.870  4.407   -3.887  1.00 94.24 42  A 1 
ATOM 319  C CG2 . ILE A 1 42  ? 9.687   5.409   -3.034  1.00 93.02 42  A 1 
ATOM 320  C CD1 . ILE A 1 42  ? 12.667  5.726   -3.913  1.00 93.03 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? 9.993   2.913   -6.735  1.00 93.95 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? 10.480  2.279   -7.962  1.00 93.05 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? 9.542   2.497   -9.147  1.00 92.96 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? 8.415   2.975   -8.955  1.00 92.74 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? 9.960   2.138   -10.369 1.00 92.67 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? 9.164   2.361   -11.571 1.00 92.11 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? 7.860   1.543   -11.567 1.00 92.90 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? 7.634   0.643   -10.743 1.00 92.84 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? 10.094  2.026   -12.751 1.00 90.98 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? 11.081  1.022   -12.161 1.00 90.15 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? 11.216  1.477   -10.711 1.00 91.97 44  A 1 
ATOM 332  N N   . SER A 1 45  ? 6.943   1.893   -12.472 1.00 92.34 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? 5.740   1.084   -12.688 1.00 91.70 45  A 1 
ATOM 334  C C   . SER A 1 45  ? 6.132   -0.336  -13.110 1.00 91.69 45  A 1 
ATOM 335  O O   . SER A 1 45  ? 7.077   -0.522  -13.867 1.00 90.13 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? 4.832   1.724   -13.735 1.00 89.68 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? 3.598   1.031   -13.740 1.00 80.75 45  A 1 
ATOM 338  N N   . GLY A 1 46  ? 5.442   -1.342  -12.587 1.00 91.59 46  A 1 
ATOM 339  C CA  . GLY A 1 46  ? 5.772   -2.743  -12.876 1.00 92.10 46  A 1 
ATOM 340  C C   . GLY A 1 46  ? 6.963   -3.326  -12.093 1.00 93.64 46  A 1 
ATOM 341  O O   . GLY A 1 46  ? 7.173   -4.533  -12.168 1.00 92.98 46  A 1 
ATOM 342  N N   . ALA A 1 47  ? 7.680   -2.544  -11.264 1.00 93.56 47  A 1 
ATOM 343  C CA  . ALA A 1 47  ? 8.845   -3.027  -10.503 1.00 94.87 47  A 1 
ATOM 344  C C   . ALA A 1 47  ? 8.556   -4.123  -9.457  1.00 96.12 47  A 1 
ATOM 345  O O   . ALA A 1 47  ? 9.486   -4.699  -8.902  1.00 96.26 47  A 1 
ATOM 346  C CB  . ALA A 1 47  ? 9.507   -1.827  -9.824  1.00 94.68 47  A 1 
ATOM 347  N N   . GLY A 1 48  ? 7.292   -4.409  -9.139  1.00 96.43 48  A 1 
ATOM 348  C CA  . GLY A 1 48  ? 6.890   -5.427  -8.159  1.00 97.32 48  A 1 
ATOM 349  C C   . GLY A 1 48  ? 6.427   -4.883  -6.800  1.00 98.01 48  A 1 
ATOM 350  O O   . GLY A 1 48  ? 6.033   -5.671  -5.940  1.00 97.95 48  A 1 
ATOM 351  N N   . LYS A 1 49  ? 6.372   -3.554  -6.594  1.00 98.13 49  A 1 
ATOM 352  C CA  . LYS A 1 49  ? 6.000   -2.901  -5.318  1.00 98.22 49  A 1 
ATOM 353  C C   . LYS A 1 49  ? 4.646   -3.385  -4.761  1.00 98.25 49  A 1 
ATOM 354  O O   . LYS A 1 49  ? 4.575   -3.918  -3.653  1.00 98.16 49  A 1 
ATOM 355  C CB  . LYS A 1 49  ? 5.984   -1.373  -5.477  1.00 98.08 49  A 1 
ATOM 356  C CG  . LYS A 1 49  ? 7.234   -0.782  -6.152  1.00 97.74 49  A 1 
ATOM 357  C CD  . LYS A 1 49  ? 7.219   0.756   -6.143  1.00 96.95 49  A 1 
ATOM 358  C CE  . LYS A 1 49  ? 6.034   1.399   -6.886  1.00 94.89 49  A 1 
ATOM 359  N NZ  . LYS A 1 49  ? 6.189   1.368   -8.353  1.00 93.33 49  A 1 
ATOM 360  N N   . SER A 1 50  ? 3.577   -3.285  -5.555  1.00 98.10 50  A 1 
ATOM 361  C CA  . SER A 1 50  ? 2.249   -3.775  -5.155  1.00 97.90 50  A 1 
ATOM 362  C C   . SER A 1 50  ? 2.213   -5.294  -4.986  1.00 97.91 50  A 1 
ATOM 363  O O   . SER A 1 50  ? 1.489   -5.811  -4.135  1.00 97.47 50  A 1 
ATOM 364  C CB  . SER A 1 50  ? 1.189   -3.358  -6.178  1.00 97.38 50  A 1 
ATOM 365  O OG  . SER A 1 50  ? 1.241   -1.969  -6.398  1.00 95.13 50  A 1 
ATOM 366  N N   . THR A 1 51  ? 3.014   -6.034  -5.765  1.00 98.10 51  A 1 
ATOM 367  C CA  . THR A 1 51  ? 3.147   -7.493  -5.609  1.00 98.16 51  A 1 
ATOM 368  C C   . THR A 1 51  ? 3.759   -7.838  -4.255  1.00 98.31 51  A 1 
ATOM 369  O O   . THR A 1 51  ? 3.233   -8.726  -3.584  1.00 98.08 51  A 1 
ATOM 370  C CB  . THR A 1 51  ? 3.971   -8.108  -6.752  1.00 97.91 51  A 1 
ATOM 371  O OG1 . THR A 1 51  ? 3.358   -7.808  -7.987  1.00 96.47 51  A 1 
ATOM 372  C CG2 . THR A 1 51  ? 4.051   -9.630  -6.665  1.00 96.75 51  A 1 
ATOM 373  N N   . LEU A 1 52  ? 4.789   -7.109  -3.807  1.00 98.56 52  A 1 
ATOM 374  C CA  . LEU A 1 52  ? 5.388   -7.273  -2.480  1.00 98.63 52  A 1 
ATOM 375  C C   . LEU A 1 52  ? 4.343   -7.080  -1.373  1.00 98.56 52  A 1 
ATOM 376  O O   . LEU A 1 52  ? 4.136   -7.988  -0.564  1.00 98.31 52  A 1 
ATOM 377  C CB  . LEU A 1 52  ? 6.582   -6.305  -2.343  1.00 98.65 52  A 1 
ATOM 378  C CG  . LEU A 1 52  ? 7.243   -6.314  -0.952  1.00 98.48 52  A 1 
ATOM 379  C CD1 . LEU A 1 52  ? 7.831   -7.680  -0.601  1.00 98.05 52  A 1 
ATOM 380  C CD2 . LEU A 1 52  ? 8.356   -5.272  -0.906  1.00 98.08 52  A 1 
ATOM 381  N N   . LEU A 1 53  ? 3.609   -5.956  -1.377  1.00 98.63 53  A 1 
ATOM 382  C CA  . LEU A 1 53  ? 2.582   -5.674  -0.364  1.00 98.54 53  A 1 
ATOM 383  C C   . LEU A 1 53  ? 1.479   -6.745  -0.355  1.00 98.28 53  A 1 
ATOM 384  O O   . LEU A 1 53  ? 1.043   -7.205  0.698   1.00 97.62 53  A 1 
ATOM 385  C CB  . LEU A 1 53  ? 1.978   -4.276  -0.608  1.00 98.40 53  A 1 
ATOM 386  C CG  . LEU A 1 53  ? 2.727   -3.115  0.080   1.00 97.27 53  A 1 
ATOM 387  C CD1 . LEU A 1 53  ? 4.174   -2.953  -0.378  1.00 94.47 53  A 1 
ATOM 388  C CD2 . LEU A 1 53  ? 1.982   -1.810  -0.181  1.00 93.77 53  A 1 
ATOM 389  N N   . ARG A 1 54  ? 1.043   -7.202  -1.538  1.00 98.18 54  A 1 
ATOM 390  C CA  . ARG A 1 54  ? 0.019   -8.255  -1.668  1.00 97.92 54  A 1 
ATOM 391  C C   . ARG A 1 54  ? 0.515   -9.623  -1.199  1.00 97.87 54  A 1 
ATOM 392  O O   . ARG A 1 54  ? -0.286  -10.388 -0.662  1.00 97.14 54  A 1 
ATOM 393  C CB  . ARG A 1 54  ? -0.477  -8.313  -3.114  1.00 97.45 54  A 1 
ATOM 394  C CG  . ARG A 1 54  ? -1.314  -7.073  -3.471  1.00 95.45 54  A 1 
ATOM 395  C CD  . ARG A 1 54  ? -1.590  -7.026  -4.973  1.00 91.66 54  A 1 
ATOM 396  N NE  . ARG A 1 54  ? -2.121  -5.711  -5.363  1.00 85.04 54  A 1 
ATOM 397  C CZ  . ARG A 1 54  ? -2.434  -5.302  -6.575  1.00 79.27 54  A 1 
ATOM 398  N NH1 . ARG A 1 54  ? -2.413  -6.103  -7.611  1.00 71.23 54  A 1 
ATOM 399  N NH2 . ARG A 1 54  ? -2.758  -4.053  -6.759  1.00 72.42 54  A 1 
ATOM 400  N N   . CYS A 1 55  ? 1.807   -9.933  -1.370  1.00 98.17 55  A 1 
ATOM 401  C CA  . CYS A 1 55  ? 2.421   -11.134 -0.802  1.00 98.11 55  A 1 
ATOM 402  C C   . CYS A 1 55  ? 2.468   -11.064 0.733   1.00 98.06 55  A 1 
ATOM 403  O O   . CYS A 1 55  ? 2.081   -12.040 1.381   1.00 97.65 55  A 1 
ATOM 404  C CB  . CYS A 1 55  ? 3.823   -11.347 -1.394  1.00 98.09 55  A 1 
ATOM 405  S SG  . CYS A 1 55  ? 3.703   -11.927 -3.115  1.00 97.75 55  A 1 
ATOM 406  N N   . ILE A 1 56  ? 2.846   -9.918  1.319   1.00 98.39 56  A 1 
ATOM 407  C CA  . ILE A 1 56  ? 2.875   -9.723  2.783   1.00 98.39 56  A 1 
ATOM 408  C C   . ILE A 1 56  ? 1.480   -9.948  3.387   1.00 98.06 56  A 1 
ATOM 409  O O   . ILE A 1 56  ? 1.327   -10.718 4.337   1.00 97.34 56  A 1 
ATOM 410  C CB  . ILE A 1 56  ? 3.435   -8.327  3.145   1.00 98.48 56  A 1 
ATOM 411  C CG1 . ILE A 1 56  ? 4.912   -8.184  2.717   1.00 98.17 56  A 1 
ATOM 412  C CG2 . ILE A 1 56  ? 3.320   -8.078  4.667   1.00 98.04 56  A 1 
ATOM 413  C CD1 . ILE A 1 56  ? 5.412   -6.732  2.699   1.00 97.37 56  A 1 
ATOM 414  N N   . ASN A 1 57  ? 0.435   -9.349  2.798   1.00 97.48 57  A 1 
ATOM 415  C CA  . ASN A 1 57  ? -0.948  -9.550  3.268   1.00 96.82 57  A 1 
ATOM 416  C C   . ASN A 1 57  ? -1.581  -10.882 2.803   1.00 96.43 57  A 1 
ATOM 417  O O   . ASN A 1 57  ? -2.786  -11.109 2.962   1.00 93.83 57  A 1 
ATOM 418  C CB  . ASN A 1 57  ? -1.798  -8.334  2.862   1.00 95.02 57  A 1 
ATOM 419  C CG  . ASN A 1 57  ? -3.083  -8.221  3.676   1.00 89.61 57  A 1 
ATOM 420  O OD1 . ASN A 1 57  ? -3.270  -8.823  4.716   1.00 77.81 57  A 1 
ATOM 421  N ND2 . ASN A 1 57  ? -4.027  -7.432  3.231   1.00 80.61 57  A 1 
ATOM 422  N N   . ARG A 1 58  ? -0.812  -11.766 2.181   1.00 97.01 58  A 1 
ATOM 423  C CA  . ARG A 1 58  ? -1.289  -13.046 1.633   1.00 96.63 58  A 1 
ATOM 424  C C   . ARG A 1 58  ? -2.527  -12.915 0.733   1.00 96.56 58  A 1 
ATOM 425  O O   . ARG A 1 58  ? -3.373  -13.809 0.683   1.00 94.47 58  A 1 
ATOM 426  C CB  . ARG A 1 58  ? -1.472  -14.066 2.772   1.00 95.96 58  A 1 
ATOM 427  C CG  . ARG A 1 58  ? -0.174  -14.426 3.521   1.00 91.69 58  A 1 
ATOM 428  C CD  . ARG A 1 58  ? 0.861   -15.138 2.622   1.00 91.13 58  A 1 
ATOM 429  N NE  . ARG A 1 58  ? 0.291   -16.344 1.975   1.00 88.63 58  A 1 
ATOM 430  C CZ  . ARG A 1 58  ? 0.153   -17.538 2.503   1.00 88.42 58  A 1 
ATOM 431  N NH1 . ARG A 1 58  ? 0.582   -17.822 3.689   1.00 77.63 58  A 1 
ATOM 432  N NH2 . ARG A 1 58  ? -0.438  -18.486 1.842   1.00 77.37 58  A 1 
ATOM 433  N N   . MET A 1 59  ? -2.663  -11.798 0.007   1.00 95.85 59  A 1 
ATOM 434  C CA  . MET A 1 59  ? -3.629  -11.652 -1.092  1.00 95.14 59  A 1 
ATOM 435  C C   . MET A 1 59  ? -3.155  -12.378 -2.348  1.00 95.07 59  A 1 
ATOM 436  O O   . MET A 1 59  ? -3.978  -12.853 -3.128  1.00 93.06 59  A 1 
ATOM 437  C CB  . MET A 1 59  ? -3.852  -10.177 -1.424  1.00 94.44 59  A 1 
ATOM 438  C CG  . MET A 1 59  ? -4.626  -9.456  -0.321  1.00 91.34 59  A 1 
ATOM 439  S SD  . MET A 1 59  ? -5.013  -7.738  -0.713  1.00 86.81 59  A 1 
ATOM 440  C CE  . MET A 1 59  ? -6.199  -7.943  -2.068  1.00 76.60 59  A 1 
ATOM 441  N N   . VAL A 1 60  ? -1.839  -12.471 -2.506  1.00 95.73 60  A 1 
ATOM 442  C CA  . VAL A 1 60  ? -1.158  -13.237 -3.546  1.00 95.98 60  A 1 
ATOM 443  C C   . VAL A 1 60  ? -0.173  -14.175 -2.857  1.00 96.51 60  A 1 
ATOM 444  O O   . VAL A 1 60  ? 0.602   -13.739 -2.008  1.00 95.54 60  A 1 
ATOM 445  C CB  . VAL A 1 60  ? -0.456  -12.287 -4.539  1.00 94.70 60  A 1 
ATOM 446  C CG1 . VAL A 1 60  ? 0.343   -13.060 -5.590  1.00 90.28 60  A 1 
ATOM 447  C CG2 . VAL A 1 60  ? -1.479  -11.417 -5.291  1.00 90.76 60  A 1 
ATOM 448  N N   . ASP A 1 61  ? -0.202  -15.455 -3.206  1.00 96.27 61  A 1 
ATOM 449  C CA  . ASP A 1 61  ? 0.773   -16.412 -2.689  1.00 96.40 61  A 1 
ATOM 450  C C   . ASP A 1 61  ? 2.107   -16.247 -3.424  1.00 96.84 61  A 1 
ATOM 451  O O   . ASP A 1 61  ? 2.135   -16.180 -4.660  1.00 95.91 61  A 1 
ATOM 452  C CB  . ASP A 1 61  ? 0.244   -17.847 -2.793  1.00 95.13 61  A 1 
ATOM 453  C CG  . ASP A 1 61  ? -0.939  -18.118 -1.856  1.00 92.86 61  A 1 
ATOM 454  O OD1 . ASP A 1 61  ? -0.903  -17.646 -0.693  1.00 88.36 61  A 1 
ATOM 455  O OD2 . ASP A 1 61  ? -1.870  -18.841 -2.272  1.00 87.83 61  A 1 
ATOM 456  N N   . ALA A 1 62  ? 3.205   -16.183 -2.660  1.00 96.80 62  A 1 
ATOM 457  C CA  . ALA A 1 62  ? 4.553   -16.220 -3.215  1.00 96.89 62  A 1 
ATOM 458  C C   . ALA A 1 62  ? 4.808   -17.555 -3.934  1.00 96.88 62  A 1 
ATOM 459  O O   . ALA A 1 62  ? 4.183   -18.572 -3.623  1.00 95.88 62  A 1 
ATOM 460  C CB  . ALA A 1 62  ? 5.556   -15.960 -2.090  1.00 96.23 62  A 1 
ATOM 461  N N   . THR A 1 63  ? 5.694   -17.538 -4.913  1.00 96.79 63  A 1 
ATOM 462  C CA  . THR A 1 63  ? 6.147   -18.759 -5.602  1.00 96.11 63  A 1 
ATOM 463  C C   . THR A 1 63  ? 7.228   -19.466 -4.784  1.00 96.08 63  A 1 
ATOM 464  O O   . THR A 1 63  ? 7.205   -20.686 -4.670  1.00 94.84 63  A 1 
ATOM 465  C CB  . THR A 1 63  ? 6.673   -18.423 -7.006  1.00 95.39 63  A 1 
ATOM 466  O OG1 . THR A 1 63  ? 5.688   -17.715 -7.737  1.00 92.32 63  A 1 
ATOM 467  C CG2 . THR A 1 63  ? 7.009   -19.664 -7.830  1.00 91.28 63  A 1 
ATOM 468  N N   . GLU A 1 64  ? 8.140   -18.691 -4.199  1.00 96.16 64  A 1 
ATOM 469  C CA  . GLU A 1 64  ? 9.274   -19.154 -3.390  1.00 96.48 64  A 1 
ATOM 470  C C   . GLU A 1 64  ? 9.495   -18.182 -2.223  1.00 97.18 64  A 1 
ATOM 471  O O   . GLU A 1 64  ? 8.998   -17.051 -2.251  1.00 96.54 64  A 1 
ATOM 472  C CB  . GLU A 1 64  ? 10.552  -19.226 -4.260  1.00 95.18 64  A 1 
ATOM 473  C CG  . GLU A 1 64  ? 10.513  -20.274 -5.389  1.00 89.35 64  A 1 
ATOM 474  C CD  . GLU A 1 64  ? 11.538  -20.008 -6.514  1.00 87.77 64  A 1 
ATOM 475  O OE1 . GLU A 1 64  ? 11.342  -20.559 -7.628  1.00 77.52 64  A 1 
ATOM 476  O OE2 . GLU A 1 64  ? 12.400  -19.114 -6.400  1.00 78.72 64  A 1 
ATOM 477  N N   . GLY A 1 65  ? 10.263  -18.611 -1.220  1.00 97.61 65  A 1 
ATOM 478  C CA  . GLY A 1 65  ? 10.636  -17.814 -0.054  1.00 98.00 65  A 1 
ATOM 479  C C   . GLY A 1 65  ? 9.643   -17.900 1.103   1.00 98.19 65  A 1 
ATOM 480  O O   . GLY A 1 65  ? 8.618   -18.595 1.050   1.00 97.40 65  A 1 
ATOM 481  N N   . GLU A 1 66  ? 9.961   -17.189 2.181   1.00 98.26 66  A 1 
ATOM 482  C CA  . GLU A 1 66  ? 9.208   -17.222 3.430   1.00 98.26 66  A 1 
ATOM 483  C C   . GLU A 1 66  ? 8.863   -15.818 3.925   1.00 98.50 66  A 1 
ATOM 484  O O   . GLU A 1 66  ? 9.632   -14.870 3.770   1.00 97.91 66  A 1 
ATOM 485  C CB  . GLU A 1 66  ? 9.959   -18.000 4.518   1.00 96.93 66  A 1 
ATOM 486  C CG  . GLU A 1 66  ? 10.208  -19.470 4.134   1.00 87.27 66  A 1 
ATOM 487  C CD  . GLU A 1 66  ? 10.637  -20.342 5.322   1.00 86.16 66  A 1 
ATOM 488  O OE1 . GLU A 1 66  ? 10.626  -21.583 5.142   1.00 75.58 66  A 1 
ATOM 489  O OE2 . GLU A 1 66  ? 10.835  -19.803 6.433   1.00 77.99 66  A 1 
ATOM 490  N N   . ILE A 1 67  ? 7.695   -15.707 4.564   1.00 98.35 67  A 1 
ATOM 491  C CA  . ILE A 1 67  ? 7.221   -14.497 5.229   1.00 98.37 67  A 1 
ATOM 492  C C   . ILE A 1 67  ? 6.894   -14.860 6.675   1.00 98.21 67  A 1 
ATOM 493  O O   . ILE A 1 67  ? 5.988   -15.657 6.935   1.00 97.60 67  A 1 
ATOM 494  C CB  . ILE A 1 67  ? 6.006   -13.872 4.504   1.00 98.28 67  A 1 
ATOM 495  C CG1 . ILE A 1 67  ? 6.305   -13.614 3.007   1.00 97.51 67  A 1 
ATOM 496  C CG2 . ILE A 1 67  ? 5.604   -12.562 5.212   1.00 97.32 67  A 1 
ATOM 497  C CD1 . ILE A 1 67  ? 5.099   -13.116 2.203   1.00 95.05 67  A 1 
ATOM 498  N N   . VAL A 1 68  ? 7.618   -14.263 7.611   1.00 97.93 68  A 1 
ATOM 499  C CA  . VAL A 1 68  ? 7.369   -14.358 9.049   1.00 97.76 68  A 1 
ATOM 500  C C   . VAL A 1 68  ? 6.783   -13.033 9.511   1.00 97.81 68  A 1 
ATOM 501  O O   . VAL A 1 68  ? 7.400   -11.988 9.325   1.00 97.56 68  A 1 
ATOM 502  C CB  . VAL A 1 68  ? 8.654   -14.719 9.819   1.00 97.28 68  A 1 
ATOM 503  C CG1 . VAL A 1 68  ? 8.384   -14.846 11.323  1.00 96.37 68  A 1 
ATOM 504  C CG2 . VAL A 1 68  ? 9.240   -16.051 9.330   1.00 96.35 68  A 1 
ATOM 505  N N   . PHE A 1 69  ? 5.590   -13.057 10.100  1.00 97.78 69  A 1 
ATOM 506  C CA  . PHE A 1 69  ? 4.923   -11.883 10.650  1.00 97.62 69  A 1 
ATOM 507  C C   . PHE A 1 69  ? 4.642   -12.104 12.136  1.00 97.24 69  A 1 
ATOM 508  O O   . PHE A 1 69  ? 4.018   -13.104 12.504  1.00 96.42 69  A 1 
ATOM 509  C CB  . PHE A 1 69  ? 3.644   -11.596 9.858   1.00 97.48 69  A 1 
ATOM 510  C CG  . PHE A 1 69  ? 2.811   -10.473 10.444  1.00 97.67 69  A 1 
ATOM 511  C CD1 . PHE A 1 69  ? 1.564   -10.749 11.034  1.00 96.85 69  A 1 
ATOM 512  C CD2 . PHE A 1 69  ? 3.308   -9.157  10.447  1.00 96.90 69  A 1 
ATOM 513  C CE1 . PHE A 1 69  ? 0.816   -9.716  11.619  1.00 96.57 69  A 1 
ATOM 514  C CE2 . PHE A 1 69  ? 2.560   -8.125  11.041  1.00 96.57 69  A 1 
ATOM 515  C CZ  . PHE A 1 69  ? 1.316   -8.403  11.627  1.00 96.86 69  A 1 
ATOM 516  N N   . ASN A 1 70  ? 5.122   -11.185 12.974  1.00 96.77 70  A 1 
ATOM 517  C CA  . ASN A 1 70  ? 5.008   -11.250 14.431  1.00 95.89 70  A 1 
ATOM 518  C C   . ASN A 1 70  ? 5.450   -12.621 15.003  1.00 95.74 70  A 1 
ATOM 519  O O   . ASN A 1 70  ? 4.730   -13.263 15.770  1.00 93.48 70  A 1 
ATOM 520  C CB  . ASN A 1 70  ? 3.589   -10.808 14.828  1.00 94.23 70  A 1 
ATOM 521  C CG  . ASN A 1 70  ? 3.485   -10.459 16.298  1.00 90.47 70  A 1 
ATOM 522  O OD1 . ASN A 1 70  ? 4.442   -10.069 16.942  1.00 83.15 70  A 1 
ATOM 523  N ND2 . ASN A 1 70  ? 2.309   -10.547 16.869  1.00 82.26 70  A 1 
ATOM 524  N N   . GLY A 1 71  ? 6.596   -13.109 14.543  1.00 94.91 71  A 1 
ATOM 525  C CA  . GLY A 1 71  ? 7.174   -14.402 14.935  1.00 94.57 71  A 1 
ATOM 526  C C   . GLY A 1 71  ? 6.501   -15.639 14.324  1.00 95.01 71  A 1 
ATOM 527  O O   . GLY A 1 71  ? 6.968   -16.756 14.538  1.00 93.53 71  A 1 
ATOM 528  N N   . GLN A 1 72  ? 5.426   -15.484 13.549  1.00 95.69 72  A 1 
ATOM 529  C CA  . GLN A 1 72  ? 4.714   -16.590 12.904  1.00 95.74 72  A 1 
ATOM 530  C C   . GLN A 1 72  ? 5.039   -16.665 11.408  1.00 96.58 72  A 1 
ATOM 531  O O   . GLN A 1 72  ? 4.794   -15.717 10.665  1.00 96.23 72  A 1 
ATOM 532  C CB  . GLN A 1 72  ? 3.202   -16.437 13.153  1.00 94.51 72  A 1 
ATOM 533  C CG  . GLN A 1 72  ? 2.415   -17.635 12.601  1.00 83.20 72  A 1 
ATOM 534  C CD  . GLN A 1 72  ? 0.905   -17.528 12.789  1.00 80.34 72  A 1 
ATOM 535  O OE1 . GLN A 1 72  ? 0.340   -16.573 13.283  1.00 73.44 72  A 1 
ATOM 536  N NE2 . GLN A 1 72  ? 0.161   -18.536 12.372  1.00 69.36 72  A 1 
ATOM 537  N N   . ASN A 1 73  ? 5.503   -17.829 10.936  1.00 96.58 73  A 1 
ATOM 538  C CA  . ASN A 1 73  ? 5.610   -18.069 9.494   1.00 97.08 73  A 1 
ATOM 539  C C   . ASN A 1 73  ? 4.205   -18.149 8.872   1.00 97.10 73  A 1 
ATOM 540  O O   . ASN A 1 73  ? 3.436   -19.073 9.137   1.00 96.28 73  A 1 
ATOM 541  C CB  . ASN A 1 73  ? 6.468   -19.320 9.218   1.00 96.85 73  A 1 
ATOM 542  C CG  . ASN A 1 73  ? 6.787   -19.501 7.738   1.00 96.56 73  A 1 
ATOM 543  O OD1 . ASN A 1 73  ? 5.987   -19.199 6.861   1.00 93.30 73  A 1 
ATOM 544  N ND2 . ASN A 1 73  ? 7.962   -19.996 7.412   1.00 92.10 73  A 1 
ATOM 545  N N   . ILE A 1 74  ? 3.882   -17.160 8.038   1.00 97.38 74  A 1 
ATOM 546  C CA  . ILE A 1 74  ? 2.567   -17.029 7.406   1.00 97.33 74  A 1 
ATOM 547  C C   . ILE A 1 74  ? 2.538   -17.560 5.969   1.00 97.35 74  A 1 
ATOM 548  O O   . ILE A 1 74  ? 1.463   -17.612 5.379   1.00 96.87 74  A 1 
ATOM 549  C CB  . ILE A 1 74  ? 2.024   -15.589 7.525   1.00 97.25 74  A 1 
ATOM 550  C CG1 . ILE A 1 74  ? 2.878   -14.563 6.757   1.00 96.90 74  A 1 
ATOM 551  C CG2 . ILE A 1 74  ? 1.877   -15.200 9.007   1.00 96.43 74  A 1 
ATOM 552  C CD1 . ILE A 1 74  ? 2.173   -13.211 6.555   1.00 95.78 74  A 1 
ATOM 553  N N   . SER A 1 75  ? 3.657   -18.014 5.410   1.00 97.26 75  A 1 
ATOM 554  C CA  . SER A 1 75  ? 3.806   -18.367 3.985   1.00 96.92 75  A 1 
ATOM 555  C C   . SER A 1 75  ? 2.877   -19.485 3.501   1.00 96.21 75  A 1 
ATOM 556  O O   . SER A 1 75  ? 2.519   -19.521 2.327   1.00 93.65 75  A 1 
ATOM 557  C CB  . SER A 1 75  ? 5.244   -18.802 3.692   1.00 96.50 75  A 1 
ATOM 558  O OG  . SER A 1 75  ? 6.139   -17.844 4.198   1.00 93.49 75  A 1 
ATOM 559  N N   . LYS A 1 76  ? 2.463   -20.394 4.397   1.00 95.93 76  A 1 
ATOM 560  C CA  . LYS A 1 76  ? 1.588   -21.536 4.052   1.00 95.19 76  A 1 
ATOM 561  C C   . LYS A 1 76  ? 0.270   -21.546 4.831   1.00 95.94 76  A 1 
ATOM 562  O O   . LYS A 1 76  ? -0.501  -22.496 4.734   1.00 93.53 76  A 1 
ATOM 563  C CB  . LYS A 1 76  ? 2.373   -22.853 4.187   1.00 93.39 76  A 1 
ATOM 564  C CG  . LYS A 1 76  ? 3.557   -22.920 3.201   1.00 90.03 76  A 1 
ATOM 565  C CD  . LYS A 1 76  ? 4.337   -24.238 3.333   1.00 81.87 76  A 1 
ATOM 566  C CE  . LYS A 1 76  ? 5.545   -24.204 2.381   1.00 77.60 76  A 1 
ATOM 567  N NZ  . LYS A 1 76  ? 6.453   -25.370 2.550   1.00 66.05 76  A 1 
ATOM 568  N N   . VAL A 1 77  ? -0.014  -20.489 5.603   1.00 96.24 77  A 1 
ATOM 569  C CA  . VAL A 1 77  ? -1.239  -20.391 6.404   1.00 96.35 77  A 1 
ATOM 570  C C   . VAL A 1 77  ? -2.463  -20.295 5.483   1.00 96.45 77  A 1 
ATOM 571  O O   . VAL A 1 77  ? -2.442  -19.588 4.475   1.00 94.94 77  A 1 
ATOM 572  C CB  . VAL A 1 77  ? -1.140  -19.212 7.392   1.00 94.95 77  A 1 
ATOM 573  C CG1 . VAL A 1 77  ? -2.416  -19.042 8.207   1.00 86.97 77  A 1 
ATOM 574  C CG2 . VAL A 1 77  ? -0.004  -19.451 8.398   1.00 86.63 77  A 1 
ATOM 575  N N   . LYS A 1 78  ? -3.547  -21.014 5.806   1.00 95.68 78  A 1 
ATOM 576  C CA  . LYS A 1 78  ? -4.794  -21.055 5.017   1.00 95.39 78  A 1 
ATOM 577  C C   . LYS A 1 78  ? -6.037  -20.974 5.912   1.00 95.59 78  A 1 
ATOM 578  O O   . LYS A 1 78  ? -5.959  -21.083 7.138   1.00 93.86 78  A 1 
ATOM 579  C CB  . LYS A 1 78  ? -4.816  -22.314 4.118   1.00 93.83 78  A 1 
ATOM 580  C CG  . LYS A 1 78  ? -3.726  -22.295 3.029   1.00 89.29 78  A 1 
ATOM 581  C CD  . LYS A 1 78  ? -3.823  -23.495 2.072   1.00 83.18 78  A 1 
ATOM 582  C CE  . LYS A 1 78  ? -2.685  -23.422 1.038   1.00 77.32 78  A 1 
ATOM 583  N NZ  . LYS A 1 78  ? -2.729  -24.531 0.041   1.00 65.80 78  A 1 
ATOM 584  N N   . GLY A 1 79  ? -7.200  -20.783 5.306   1.00 93.92 79  A 1 
ATOM 585  C CA  . GLY A 1 79  ? -8.500  -20.857 5.975   1.00 93.29 79  A 1 
ATOM 586  C C   . GLY A 1 79  ? -8.670  -19.850 7.121   1.00 93.55 79  A 1 
ATOM 587  O O   . GLY A 1 79  ? -8.396  -18.661 6.960   1.00 91.87 79  A 1 
ATOM 588  N N   . LYS A 1 80  ? -9.149  -20.319 8.276   1.00 92.76 80  A 1 
ATOM 589  C CA  . LYS A 1 80  ? -9.423  -19.474 9.451   1.00 92.41 80  A 1 
ATOM 590  C C   . LYS A 1 80  ? -8.155  -18.800 9.987   1.00 93.44 80  A 1 
ATOM 591  O O   . LYS A 1 80  ? -8.211  -17.619 10.311  1.00 92.56 80  A 1 
ATOM 592  C CB  . LYS A 1 80  ? -10.128 -20.306 10.540  1.00 91.14 80  A 1 
ATOM 593  C CG  . LYS A 1 80  ? -10.619 -19.446 11.719  1.00 80.40 80  A 1 
ATOM 594  C CD  . LYS A 1 80  ? -11.334 -20.296 12.785  1.00 76.56 80  A 1 
ATOM 595  C CE  . LYS A 1 80  ? -11.782 -19.420 13.963  1.00 68.56 80  A 1 
ATOM 596  N NZ  . LYS A 1 80  ? -12.401 -20.212 15.062  1.00 59.65 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? -7.025  -19.513 10.020  1.00 93.59 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? -5.757  -18.959 10.494  1.00 94.13 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? -5.271  -17.801 9.603   1.00 94.57 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? -4.848  -16.772 10.116  1.00 93.51 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? -4.737  -20.098 10.579  1.00 93.81 81  A 1 
ATOM 602  N N   . LEU A 1 82  ? -5.441  -17.896 8.284   1.00 94.80 82  A 1 
ATOM 603  C CA  . LEU A 1 82  ? -5.124  -16.802 7.359   1.00 94.63 82  A 1 
ATOM 604  C C   . LEU A 1 82  ? -6.008  -15.566 7.590   1.00 94.51 82  A 1 
ATOM 605  O O   . LEU A 1 82  ? -5.530  -14.440 7.480   1.00 93.36 82  A 1 
ATOM 606  C CB  . LEU A 1 82  ? -5.244  -17.309 5.914   1.00 94.23 82  A 1 
ATOM 607  C CG  . LEU A 1 82  ? -4.934  -16.251 4.839   1.00 93.70 82  A 1 
ATOM 608  C CD1 . LEU A 1 82  ? -3.535  -15.658 4.976   1.00 91.08 82  A 1 
ATOM 609  C CD2 . LEU A 1 82  ? -5.049  -16.886 3.454   1.00 91.01 82  A 1 
ATOM 610  N N   . ARG A 1 83  ? -7.290  -15.758 7.936   1.00 94.32 83  A 1 
ATOM 611  C CA  . ARG A 1 83  ? -8.174  -14.632 8.290   1.00 93.77 83  A 1 
ATOM 612  C C   . ARG A 1 83  ? -7.657  -13.903 9.526   1.00 94.61 83  A 1 
ATOM 613  O O   . ARG A 1 83  ? -7.607  -12.686 9.496   1.00 93.42 83  A 1 
ATOM 614  C CB  . ARG A 1 83  ? -9.625  -15.088 8.491   1.00 92.02 83  A 1 
ATOM 615  C CG  . ARG A 1 83  ? -10.269 -15.613 7.202   1.00 79.99 83  A 1 
ATOM 616  C CD  . ARG A 1 83  ? -11.705 -16.070 7.483   1.00 78.34 83  A 1 
ATOM 617  N NE  . ARG A 1 83  ? -12.316 -16.722 6.309   1.00 68.42 83  A 1 
ATOM 618  C CZ  . ARG A 1 83  ? -13.490 -17.334 6.279   1.00 61.02 83  A 1 
ATOM 619  N NH1 . ARG A 1 83  ? -14.263 -17.409 7.330   1.00 54.69 83  A 1 
ATOM 620  N NH2 . ARG A 1 83  ? -13.916 -17.895 5.180   1.00 51.98 83  A 1 
ATOM 621  N N   . VAL A 1 84  ? -7.210  -14.638 10.553  1.00 93.46 84  A 1 
ATOM 622  C CA  . VAL A 1 84  ? -6.617  -14.057 11.771  1.00 93.93 84  A 1 
ATOM 623  C C   . VAL A 1 84  ? -5.310  -13.319 11.467  1.00 94.88 84  A 1 
ATOM 624  O O   . VAL A 1 84  ? -5.086  -12.241 12.004  1.00 94.22 84  A 1 
ATOM 625  C CB  . VAL A 1 84  ? -6.393  -15.137 12.845  1.00 93.41 84  A 1 
ATOM 626  C CG1 . VAL A 1 84  ? -5.699  -14.587 14.098  1.00 90.83 84  A 1 
ATOM 627  C CG2 . VAL A 1 84  ? -7.732  -15.750 13.293  1.00 90.66 84  A 1 
ATOM 628  N N   . VAL A 1 85  ? -4.457  -13.842 10.585  1.00 95.19 85  A 1 
ATOM 629  C CA  . VAL A 1 85  ? -3.258  -13.108 10.134  1.00 95.24 85  A 1 
ATOM 630  C C   . VAL A 1 85  ? -3.660  -11.787 9.476   1.00 95.67 85  A 1 
ATOM 631  O O   . VAL A 1 85  ? -3.157  -10.729 9.851   1.00 95.25 85  A 1 
ATOM 632  C CB  . VAL A 1 85  ? -2.403  -13.966 9.182   1.00 95.16 85  A 1 
ATOM 633  C CG1 . VAL A 1 85  ? -1.271  -13.169 8.525   1.00 93.72 85  A 1 
ATOM 634  C CG2 . VAL A 1 85  ? -1.769  -15.144 9.938   1.00 93.88 85  A 1 
ATOM 635  N N   . ARG A 1 86  ? -4.621  -11.817 8.551   1.00 95.22 86  A 1 
ATOM 636  C CA  . ARG A 1 86  ? -5.086  -10.617 7.834   1.00 94.89 86  A 1 
ATOM 637  C C   . ARG A 1 86  ? -5.744  -9.578  8.739   1.00 95.32 86  A 1 
ATOM 638  O O   . ARG A 1 86  ? -5.690  -8.408  8.400   1.00 94.39 86  A 1 
ATOM 639  C CB  . ARG A 1 86  ? -6.051  -11.012 6.715   1.00 93.87 86  A 1 
ATOM 640  C CG  . ARG A 1 86  ? -5.323  -11.661 5.532   1.00 90.11 86  A 1 
ATOM 641  C CD  . ARG A 1 86  ? -6.360  -12.062 4.486   1.00 88.18 86  A 1 
ATOM 642  N NE  . ARG A 1 86  ? -5.721  -12.642 3.293   1.00 84.45 86  A 1 
ATOM 643  C CZ  . ARG A 1 86  ? -6.325  -13.265 2.302   1.00 82.92 86  A 1 
ATOM 644  N NH1 . ARG A 1 86  ? -7.617  -13.448 2.274   1.00 75.07 86  A 1 
ATOM 645  N NH2 . ARG A 1 86  ? -5.622  -13.717 1.303   1.00 74.87 86  A 1 
ATOM 646  N N   . THR A 1 87  ? -6.340  -9.958  9.871   1.00 94.43 87  A 1 
ATOM 647  C CA  . THR A 1 87  ? -6.895  -8.976  10.813  1.00 94.04 87  A 1 
ATOM 648  C C   . THR A 1 87  ? -5.816  -8.181  11.541  1.00 94.98 87  A 1 
ATOM 649  O O   . THR A 1 87  ? -6.092  -7.068  11.958  1.00 93.93 87  A 1 
ATOM 650  C CB  . THR A 1 87  ? -7.846  -9.595  11.849  1.00 92.45 87  A 1 
ATOM 651  O OG1 . THR A 1 87  ? -7.268  -10.674 12.545  1.00 85.70 87  A 1 
ATOM 652  C CG2 . THR A 1 87  ? -9.119  -10.131 11.191  1.00 84.99 87  A 1 
ATOM 653  N N   . ASN A 1 88  ? -4.595  -8.706  11.646  1.00 95.89 88  A 1 
ATOM 654  C CA  . ASN A 1 88  ? -3.457  -7.994  12.236  1.00 96.39 88  A 1 
ATOM 655  C C   . ASN A 1 88  ? -2.678  -7.147  11.210  1.00 97.32 88  A 1 
ATOM 656  O O   . ASN A 1 88  ? -1.754  -6.421  11.582  1.00 96.81 88  A 1 
ATOM 657  C CB  . ASN A 1 88  ? -2.553  -9.008  12.942  1.00 95.50 88  A 1 
ATOM 658  C CG  . ASN A 1 88  ? -3.208  -9.622  14.163  1.00 92.40 88  A 1 
ATOM 659  O OD1 . ASN A 1 88  ? -3.208  -9.062  15.242  1.00 81.93 88  A 1 
ATOM 660  N ND2 . ASN A 1 88  ? -3.788  -10.792 14.050  1.00 81.00 88  A 1 
ATOM 661  N N   . ILE A 1 89  ? -3.040  -7.229  9.921   1.00 97.18 89  A 1 
ATOM 662  C CA  . ILE A 1 89  ? -2.416  -6.485  8.824   1.00 97.48 89  A 1 
ATOM 663  C C   . ILE A 1 89  ? -3.489  -5.625  8.155   1.00 97.46 89  A 1 
ATOM 664  O O   . ILE A 1 89  ? -4.295  -6.106  7.353   1.00 96.72 89  A 1 
ATOM 665  C CB  . ILE A 1 89  ? -1.711  -7.430  7.822   1.00 97.46 89  A 1 
ATOM 666  C CG1 . ILE A 1 89  ? -0.676  -8.343  8.524   1.00 96.96 89  A 1 
ATOM 667  C CG2 . ILE A 1 89  ? -1.028  -6.586  6.722   1.00 96.94 89  A 1 
ATOM 668  C CD1 . ILE A 1 89  ? -0.017  -9.382  7.603   1.00 95.70 89  A 1 
ATOM 669  N N   . GLY A 1 90  ? -3.518  -4.329  8.486   1.00 97.25 90  A 1 
ATOM 670  C CA  . GLY A 1 90  ? -4.392  -3.365  7.832   1.00 97.16 90  A 1 
ATOM 671  C C   . GLY A 1 90  ? -3.926  -3.116  6.402   1.00 97.55 90  A 1 
ATOM 672  O O   . GLY A 1 90  ? -2.737  -2.943  6.159   1.00 97.20 90  A 1 
ATOM 673  N N   . MET A 1 91  ? -4.838  -3.062  5.443   1.00 96.61 91  A 1 
ATOM 674  C CA  . MET A 1 91  ? -4.499  -2.731  4.058   1.00 96.47 91  A 1 
ATOM 675  C C   . MET A 1 91  ? -5.324  -1.560  3.534   1.00 96.46 91  A 1 
ATOM 676  O O   . MET A 1 91  ? -6.555  -1.556  3.607   1.00 94.74 91  A 1 
ATOM 677  C CB  . MET A 1 91  ? -4.576  -3.970  3.164   1.00 95.46 91  A 1 
ATOM 678  C CG  . MET A 1 91  ? -3.972  -3.687  1.782   1.00 90.01 91  A 1 
ATOM 679  S SD  . MET A 1 91  ? -3.587  -5.181  0.842   1.00 90.17 91  A 1 
ATOM 680  C CE  . MET A 1 91  ? -2.862  -4.416  -0.640  1.00 82.66 91  A 1 
ATOM 681  N N   . ILE A 1 92  ? -4.620  -0.575  2.985   1.00 97.25 92  A 1 
ATOM 682  C CA  . ILE A 1 92  ? -5.163  0.622   2.348   1.00 97.15 92  A 1 
ATOM 683  C C   . ILE A 1 92  ? -4.885  0.505   0.851   1.00 96.42 92  A 1 
ATOM 684  O O   . ILE A 1 92  ? -3.756  0.268   0.442   1.00 94.81 92  A 1 
ATOM 685  C CB  . ILE A 1 92  ? -4.539  1.880   2.987   1.00 96.98 92  A 1 
ATOM 686  C CG1 . ILE A 1 92  ? -4.899  1.959   4.489   1.00 95.17 92  A 1 
ATOM 687  C CG2 . ILE A 1 92  ? -5.019  3.142   2.256   1.00 95.76 92  A 1 
ATOM 688  C CD1 . ILE A 1 92  ? -4.025  2.940   5.274   1.00 89.18 92  A 1 
ATOM 689  N N   . PHE A 1 93  ? -5.933  0.633   0.044   1.00 94.89 93  A 1 
ATOM 690  C CA  . PHE A 1 93  ? -5.878  0.394   -1.395  1.00 93.68 93  A 1 
ATOM 691  C C   . PHE A 1 93  ? -5.956  1.706   -2.174  1.00 93.92 93  A 1 
ATOM 692  O O   . PHE A 1 93  ? -6.706  2.605   -1.790  1.00 91.55 93  A 1 
ATOM 693  C CB  . PHE A 1 93  ? -7.034  -0.523  -1.808  1.00 91.56 93  A 1 
ATOM 694  C CG  . PHE A 1 93  ? -7.018  -1.907  -1.188  1.00 90.93 93  A 1 
ATOM 695  C CD1 . PHE A 1 93  ? -6.344  -2.960  -1.839  1.00 85.66 93  A 1 
ATOM 696  C CD2 . PHE A 1 93  ? -7.695  -2.156  0.019   1.00 86.52 93  A 1 
ATOM 697  C CE1 . PHE A 1 93  ? -6.350  -4.252  -1.283  1.00 82.89 93  A 1 
ATOM 698  C CE2 . PHE A 1 93  ? -7.698  -3.448  0.577   1.00 82.31 93  A 1 
ATOM 699  C CZ  . PHE A 1 93  ? -7.028  -4.498  -0.076  1.00 84.50 93  A 1 
ATOM 700  N N   . GLN A 1 94  ? -5.308  1.750   -3.333  1.00 93.56 94  A 1 
ATOM 701  C CA  . GLN A 1 94  ? -5.386  2.853   -4.299  1.00 93.76 94  A 1 
ATOM 702  C C   . GLN A 1 94  ? -6.838  3.219   -4.655  1.00 94.10 94  A 1 
ATOM 703  O O   . GLN A 1 94  ? -7.227  4.385   -4.625  1.00 90.14 94  A 1 
ATOM 704  C CB  . GLN A 1 94  ? -4.612  2.416   -5.549  1.00 91.45 94  A 1 
ATOM 705  C CG  . GLN A 1 94  ? -4.522  3.497   -6.638  1.00 83.33 94  A 1 
ATOM 706  C CD  . GLN A 1 94  ? -3.723  3.015   -7.849  1.00 80.34 94  A 1 
ATOM 707  O OE1 . GLN A 1 94  ? -3.449  1.840   -8.028  1.00 75.44 94  A 1 
ATOM 708  N NE2 . GLN A 1 94  ? -3.329  3.895   -8.734  1.00 67.85 94  A 1 
ATOM 709  N N   . ASN A 1 95  ? -7.679  2.219   -4.915  1.00 93.08 95  A 1 
ATOM 710  C CA  . ASN A 1 95  ? -9.090  2.396   -5.287  1.00 93.56 95  A 1 
ATOM 711  C C   . ASN A 1 95  ? -10.041 2.367   -4.080  1.00 94.41 95  A 1 
ATOM 712  O O   . ASN A 1 95  ? -11.225 2.052   -4.227  1.00 91.35 95  A 1 
ATOM 713  C CB  . ASN A 1 95  ? -9.457  1.371   -6.380  1.00 91.20 95  A 1 
ATOM 714  C CG  . ASN A 1 95  ? -8.711  1.633   -7.677  1.00 81.66 95  A 1 
ATOM 715  O OD1 . ASN A 1 95  ? -8.384  2.746   -8.022  1.00 73.22 95  A 1 
ATOM 716  N ND2 . ASN A 1 95  ? -8.424  0.614   -8.450  1.00 74.63 95  A 1 
ATOM 717  N N   . TYR A 1 96  ? -9.532  2.662   -2.866  1.00 94.22 96  A 1 
ATOM 718  C CA  . TYR A 1 96  ? -10.266 2.713   -1.588  1.00 94.32 96  A 1 
ATOM 719  C C   . TYR A 1 96  ? -10.890 1.380   -1.141  1.00 94.34 96  A 1 
ATOM 720  O O   . TYR A 1 96  ? -10.959 1.103   0.060   1.00 90.25 96  A 1 
ATOM 721  C CB  . TYR A 1 96  ? -11.321 3.840   -1.629  1.00 93.71 96  A 1 
ATOM 722  C CG  . TYR A 1 96  ? -10.892 5.092   -2.379  1.00 94.74 96  A 1 
ATOM 723  C CD1 . TYR A 1 96  ? -9.798  5.846   -1.917  1.00 91.43 96  A 1 
ATOM 724  C CD2 . TYR A 1 96  ? -11.554 5.478   -3.562  1.00 93.06 96  A 1 
ATOM 725  C CE1 . TYR A 1 96  ? -9.365  6.979   -2.635  1.00 91.96 96  A 1 
ATOM 726  C CE2 . TYR A 1 96  ? -11.125 6.611   -4.277  1.00 91.98 96  A 1 
ATOM 727  C CZ  . TYR A 1 96  ? -10.031 7.363   -3.814  1.00 93.59 96  A 1 
ATOM 728  O OH  . TYR A 1 96  ? -9.614  8.464   -4.505  1.00 91.49 96  A 1 
ATOM 729  N N   . ASN A 1 97  ? -11.340 0.549   -2.083  1.00 93.59 97  A 1 
ATOM 730  C CA  . ASN A 1 97  ? -12.026 -0.732  -1.860  1.00 93.99 97  A 1 
ATOM 731  C C   . ASN A 1 97  ? -13.218 -0.623  -0.881  1.00 94.89 97  A 1 
ATOM 732  O O   . ASN A 1 97  ? -13.426 -1.492  -0.032  1.00 93.26 97  A 1 
ATOM 733  C CB  . ASN A 1 97  ? -10.975 -1.801  -1.498  1.00 92.23 97  A 1 
ATOM 734  C CG  . ASN A 1 97  ? -11.523 -3.213  -1.591  1.00 84.93 97  A 1 
ATOM 735  O OD1 . ASN A 1 97  ? -12.449 -3.510  -2.327  1.00 77.29 97  A 1 
ATOM 736  N ND2 . ASN A 1 97  ? -10.966 -4.147  -0.859  1.00 77.06 97  A 1 
ATOM 737  N N   . LEU A 1 98  ? -13.983 0.479   -0.959  1.00 94.96 98  A 1 
ATOM 738  C CA  . LEU A 1 98  ? -15.147 0.740   -0.107  1.00 95.42 98  A 1 
ATOM 739  C C   . LEU A 1 98  ? -16.423 0.167   -0.735  1.00 94.99 98  A 1 
ATOM 740  O O   . LEU A 1 98  ? -16.559 0.094   -1.956  1.00 93.87 98  A 1 
ATOM 741  C CB  . LEU A 1 98  ? -15.297 2.248   0.153   1.00 95.87 98  A 1 
ATOM 742  C CG  . LEU A 1 98  ? -14.083 2.915   0.824   1.00 96.02 98  A 1 
ATOM 743  C CD1 . LEU A 1 98  ? -14.358 4.404   1.007   1.00 94.92 98  A 1 
ATOM 744  C CD2 . LEU A 1 98  ? -13.754 2.304   2.190   1.00 95.00 98  A 1 
ATOM 745  N N   . VAL A 1 99  ? -17.393 -0.179  0.115   1.00 96.51 99  A 1 
ATOM 746  C CA  . VAL A 1 99  ? -18.745 -0.507  -0.348  1.00 95.97 99  A 1 
ATOM 747  C C   . VAL A 1 99  ? -19.511 0.805   -0.509  1.00 96.38 99  A 1 
ATOM 748  O O   . VAL A 1 99  ? -20.019 1.367   0.463   1.00 96.08 99  A 1 
ATOM 749  C CB  . VAL A 1 99  ? -19.456 -1.491  0.598   1.00 95.07 99  A 1 
ATOM 750  C CG1 . VAL A 1 99  ? -20.791 -1.931  -0.021  1.00 93.21 99  A 1 
ATOM 751  C CG2 . VAL A 1 99  ? -18.618 -2.752  0.849   1.00 93.12 99  A 1 
ATOM 752  N N   . ASN A 1 100 ? -19.586 1.311   -1.739  1.00 96.32 100 A 1 
ATOM 753  C CA  . ASN A 1 100 ? -20.098 2.651   -2.060  1.00 96.83 100 A 1 
ATOM 754  C C   . ASN A 1 100 ? -21.509 2.936   -1.519  1.00 97.29 100 A 1 
ATOM 755  O O   . ASN A 1 100 ? -21.770 4.037   -1.050  1.00 96.76 100 A 1 
ATOM 756  C CB  . ASN A 1 100 ? -20.062 2.823   -3.585  1.00 96.16 100 A 1 
ATOM 757  C CG  . ASN A 1 100 ? -18.663 3.062   -4.125  1.00 93.91 100 A 1 
ATOM 758  O OD1 . ASN A 1 100 ? -17.812 3.661   -3.489  1.00 85.91 100 A 1 
ATOM 759  N ND2 . ASN A 1 100 ? -18.390 2.623   -5.332  1.00 85.39 100 A 1 
ATOM 760  N N   . ARG A 1 101 ? -22.401 1.942   -1.552  1.00 97.07 101 A 1 
ATOM 761  C CA  . ARG A 1 101 ? -23.797 2.074   -1.090  1.00 97.07 101 A 1 
ATOM 762  C C   . ARG A 1 101 ? -23.956 2.177   0.430   1.00 97.40 101 A 1 
ATOM 763  O O   . ARG A 1 101 ? -25.041 2.519   0.881   1.00 95.71 101 A 1 
ATOM 764  C CB  . ARG A 1 101 ? -24.654 0.932   -1.662  1.00 96.02 101 A 1 
ATOM 765  C CG  . ARG A 1 101 ? -24.287 -0.449  -1.087  1.00 89.72 101 A 1 
ATOM 766  C CD  . ARG A 1 101 ? -25.184 -1.542  -1.669  1.00 87.02 101 A 1 
ATOM 767  N NE  . ARG A 1 101 ? -24.832 -2.870  -1.132  1.00 78.10 101 A 1 
ATOM 768  C CZ  . ARG A 1 101 ? -25.450 -4.011  -1.399  1.00 69.65 101 A 1 
ATOM 769  N NH1 . ARG A 1 101 ? -26.478 -4.064  -2.203  1.00 60.28 101 A 1 
ATOM 770  N NH2 . ARG A 1 101 ? -25.043 -5.122  -0.861  1.00 58.72 101 A 1 
ATOM 771  N N   . LEU A 1 102 ? -22.921 1.819   1.183   1.00 96.25 102 A 1 
ATOM 772  C CA  . LEU A 1 102 ? -22.917 1.865   2.642   1.00 96.33 102 A 1 
ATOM 773  C C   . LEU A 1 102 ? -22.389 3.212   3.138   1.00 97.26 102 A 1 
ATOM 774  O O   . LEU A 1 102 ? -21.614 3.887   2.455   1.00 97.25 102 A 1 
ATOM 775  C CB  . LEU A 1 102 ? -22.091 0.701   3.209   1.00 95.54 102 A 1 
ATOM 776  C CG  . LEU A 1 102 ? -22.634 -0.700  2.887   1.00 93.35 102 A 1 
ATOM 777  C CD1 . LEU A 1 102 ? -21.765 -1.737  3.590   1.00 90.08 102 A 1 
ATOM 778  C CD2 . LEU A 1 102 ? -24.075 -0.912  3.341   1.00 90.15 102 A 1 
ATOM 779  N N   . SER A 1 103 ? -22.787 3.573   4.356   1.00 97.11 103 A 1 
ATOM 780  C CA  . SER A 1 103 ? -22.286 4.745   5.066   1.00 97.27 103 A 1 
ATOM 781  C C   . SER A 1 103 ? -20.801 4.610   5.429   1.00 97.30 103 A 1 
ATOM 782  O O   . SER A 1 103 ? -20.199 3.531   5.380   1.00 97.07 103 A 1 
ATOM 783  C CB  . SER A 1 103 ? -23.133 5.004   6.318   1.00 97.12 103 A 1 
ATOM 784  O OG  . SER A 1 103 ? -23.004 3.927   7.214   1.00 95.55 103 A 1 
ATOM 785  N N   . VAL A 1 104 ? -20.191 5.736   5.812   1.00 98.00 104 A 1 
ATOM 786  C CA  . VAL A 1 104 ? -18.833 5.773   6.376   1.00 98.19 104 A 1 
ATOM 787  C C   . VAL A 1 104 ? -18.736 4.866   7.600   1.00 98.00 104 A 1 
ATOM 788  O O   . VAL A 1 104 ? -17.830 4.039   7.660   1.00 97.82 104 A 1 
ATOM 789  C CB  . VAL A 1 104 ? -18.436 7.216   6.736   1.00 98.29 104 A 1 
ATOM 790  C CG1 . VAL A 1 104 ? -17.119 7.290   7.515   1.00 97.89 104 A 1 
ATOM 791  C CG2 . VAL A 1 104 ? -18.295 8.074   5.476   1.00 97.63 104 A 1 
ATOM 792  N N   . LEU A 1 105 ? -19.675 4.976   8.530   1.00 97.76 105 A 1 
ATOM 793  C CA  . LEU A 1 105 ? -19.701 4.171   9.752   1.00 97.29 105 A 1 
ATOM 794  C C   . LEU A 1 105 ? -19.751 2.670   9.440   1.00 96.85 105 A 1 
ATOM 795  O O   . LEU A 1 105 ? -18.949 1.909   9.974   1.00 96.68 105 A 1 
ATOM 796  C CB  . LEU A 1 105 ? -20.899 4.613   10.614  1.00 97.14 105 A 1 
ATOM 797  C CG  . LEU A 1 105 ? -21.084 3.801   11.911  1.00 96.66 105 A 1 
ATOM 798  C CD1 . LEU A 1 105 ? -19.892 3.942   12.855  1.00 95.43 105 A 1 
ATOM 799  C CD2 . LEU A 1 105 ? -22.342 4.273   12.636  1.00 95.51 105 A 1 
ATOM 800  N N   . GLU A 1 106 ? -20.635 2.246   8.538   1.00 96.48 106 A 1 
ATOM 801  C CA  . GLU A 1 106 ? -20.741 0.838   8.136   1.00 95.84 106 A 1 
ATOM 802  C C   . GLU A 1 106 ? -19.451 0.337   7.473   1.00 95.64 106 A 1 
ATOM 803  O O   . GLU A 1 106 ? -18.965 -0.745  7.807   1.00 95.34 106 A 1 
ATOM 804  C CB  . GLU A 1 106 ? -21.917 0.669   7.169   1.00 95.65 106 A 1 
ATOM 805  C CG  . GLU A 1 106 ? -23.285 0.772   7.865   1.00 94.00 106 A 1 
ATOM 806  C CD  . GLU A 1 106 ? -24.405 0.982   6.842   1.00 93.00 106 A 1 
ATOM 807  O OE1 . GLU A 1 106 ? -25.411 0.254   6.903   1.00 88.30 106 A 1 
ATOM 808  O OE2 . GLU A 1 106 ? -24.233 1.895   6.000   1.00 88.92 106 A 1 
ATOM 809  N N   . ASN A 1 107 ? -18.843 1.136   6.583   1.00 95.90 107 A 1 
ATOM 810  C CA  . ASN A 1 107 ? -17.563 0.780   5.973   1.00 95.97 107 A 1 
ATOM 811  C C   . ASN A 1 107 ? -16.437 0.634   7.008   1.00 96.29 107 A 1 
ATOM 812  O O   . ASN A 1 107 ? -15.628 -0.283  6.893   1.00 95.96 107 A 1 
ATOM 813  C CB  . ASN A 1 107 ? -17.184 1.824   4.917   1.00 96.25 107 A 1 
ATOM 814  C CG  . ASN A 1 107 ? -17.738 1.481   3.554   1.00 96.21 107 A 1 
ATOM 815  O OD1 . ASN A 1 107 ? -17.143 0.725   2.801   1.00 93.31 107 A 1 
ATOM 816  N ND2 . ASN A 1 107 ? -18.871 2.022   3.194   1.00 93.98 107 A 1 
ATOM 817  N N   . VAL A 1 108 ? -16.379 1.506   8.018   1.00 96.70 108 A 1 
ATOM 818  C CA  . VAL A 1 108 ? -15.394 1.416   9.109   1.00 96.87 108 A 1 
ATOM 819  C C   . VAL A 1 108 ? -15.640 0.165   9.954   1.00 96.42 108 A 1 
ATOM 820  O O   . VAL A 1 108 ? -14.708 -0.600  10.200  1.00 96.04 108 A 1 
ATOM 821  C CB  . VAL A 1 108 ? -15.389 2.702   9.953   1.00 97.28 108 A 1 
ATOM 822  C CG1 . VAL A 1 108 ? -14.479 2.581   11.181  1.00 97.02 108 A 1 
ATOM 823  C CG2 . VAL A 1 108 ? -14.859 3.877   9.112   1.00 97.02 108 A 1 
ATOM 824  N N   . LEU A 1 109 ? -16.887 -0.106  10.317  1.00 96.28 109 A 1 
ATOM 825  C CA  . LEU A 1 109 ? -17.263 -1.299  11.081  1.00 95.20 109 A 1 
ATOM 826  C C   . LEU A 1 109 ? -16.949 -2.602  10.328  1.00 94.43 109 A 1 
ATOM 827  O O   . LEU A 1 109 ? -16.647 -3.619  10.960  1.00 93.51 109 A 1 
ATOM 828  C CB  . LEU A 1 109 ? -18.756 -1.213  11.434  1.00 95.03 109 A 1 
ATOM 829  C CG  . LEU A 1 109 ? -19.094 -0.185  12.530  1.00 94.59 109 A 1 
ATOM 830  C CD1 . LEU A 1 109 ? -20.611 -0.000  12.606  1.00 93.38 109 A 1 
ATOM 831  C CD2 . LEU A 1 109 ? -18.601 -0.638  13.905  1.00 93.57 109 A 1 
ATOM 832  N N   . HIS A 1 110 ? -16.927 -2.592  8.991   1.00 94.28 110 A 1 
ATOM 833  C CA  . HIS A 1 110 ? -16.486 -3.742  8.195   1.00 93.62 110 A 1 
ATOM 834  C C   . HIS A 1 110 ? -15.039 -4.167  8.485   1.00 93.19 110 A 1 
ATOM 835  O O   . HIS A 1 110 ? -14.696 -5.321  8.244   1.00 88.68 110 A 1 
ATOM 836  C CB  . HIS A 1 110 ? -16.675 -3.468  6.696   1.00 91.54 110 A 1 
ATOM 837  C CG  . HIS A 1 110 ? -18.092 -3.585  6.196   1.00 87.86 110 A 1 
ATOM 838  N ND1 . HIS A 1 110 ? -18.456 -3.672  4.868   1.00 75.31 110 A 1 
ATOM 839  C CD2 . HIS A 1 110 ? -19.244 -3.720  6.926   1.00 75.74 110 A 1 
ATOM 840  C CE1 . HIS A 1 110 ? -19.784 -3.861  4.811   1.00 76.51 110 A 1 
ATOM 841  N NE2 . HIS A 1 110 ? -20.306 -3.895  6.041   1.00 77.08 110 A 1 
ATOM 842  N N   . GLY A 1 111 ? -14.204 -3.304  9.080   1.00 86.11 111 A 1 
ATOM 843  C CA  . GLY A 1 111 ? -12.897 -3.698  9.616   1.00 82.71 111 A 1 
ATOM 844  C C   . GLY A 1 111 ? -12.989 -4.836  10.645  1.00 82.47 111 A 1 
ATOM 845  O O   . GLY A 1 111 ? -12.080 -5.655  10.743  1.00 80.32 111 A 1 
ATOM 846  N N   . ARG A 1 112 ? -14.119 -4.957  11.357  1.00 84.30 112 A 1 
ATOM 847  C CA  . ARG A 1 112 ? -14.353 -6.026  12.345  1.00 80.44 112 A 1 
ATOM 848  C C   . ARG A 1 112 ? -14.842 -7.350  11.753  1.00 78.59 112 A 1 
ATOM 849  O O   . ARG A 1 112 ? -14.885 -8.347  12.481  1.00 74.92 112 A 1 
ATOM 850  C CB  . ARG A 1 112 ? -15.308 -5.539  13.448  1.00 78.89 112 A 1 
ATOM 851  C CG  . ARG A 1 112 ? -14.770 -4.343  14.241  1.00 75.35 112 A 1 
ATOM 852  C CD  . ARG A 1 112 ? -13.466 -4.631  14.997  1.00 75.05 112 A 1 
ATOM 853  N NE  . ARG A 1 112 ? -13.649 -5.609  16.080  1.00 69.32 112 A 1 
ATOM 854  C CZ  . ARG A 1 112 ? -12.692 -6.124  16.830  1.00 63.57 112 A 1 
ATOM 855  N NH1 . ARG A 1 112 ? -11.431 -5.844  16.640  1.00 57.10 112 A 1 
ATOM 856  N NH2 . ARG A 1 112 ? -12.992 -6.936  17.802  1.00 54.49 112 A 1 
ATOM 857  N N   . LEU A 1 113 ? -15.188 -7.421  10.462  1.00 76.33 113 A 1 
ATOM 858  C CA  . LEU A 1 113 ? -15.740 -8.644  9.854   1.00 73.08 113 A 1 
ATOM 859  C C   . LEU A 1 113 ? -14.784 -9.841  9.931   1.00 72.37 113 A 1 
ATOM 860  O O   . LEU A 1 113 ? -15.240 -10.976 10.016  1.00 66.84 113 A 1 
ATOM 861  C CB  . LEU A 1 113 ? -16.128 -8.378  8.389   1.00 70.88 113 A 1 
ATOM 862  C CG  . LEU A 1 113 ? -17.380 -7.502  8.196   1.00 66.67 113 A 1 
ATOM 863  C CD1 . LEU A 1 113 ? -17.578 -7.246  6.698   1.00 63.61 113 A 1 
ATOM 864  C CD2 . LEU A 1 113 ? -18.645 -8.162  8.735   1.00 65.63 113 A 1 
ATOM 865  N N   . GLY A 1 114 ? -13.468 -9.612  9.955   1.00 75.74 114 A 1 
ATOM 866  C CA  . GLY A 1 114 ? -12.468 -10.676 10.113  1.00 72.38 114 A 1 
ATOM 867  C C   . GLY A 1 114 ? -12.535 -11.404 11.462  1.00 73.05 114 A 1 
ATOM 868  O O   . GLY A 1 114 ? -12.121 -12.560 11.546  1.00 71.49 114 A 1 
ATOM 869  N N   . TYR A 1 115 ? -13.097 -10.758 12.492  1.00 75.09 115 A 1 
ATOM 870  C CA  . TYR A 1 115 ? -13.262 -11.306 13.842  1.00 77.62 115 A 1 
ATOM 871  C C   . TYR A 1 115 ? -14.633 -11.961 14.069  1.00 75.93 115 A 1 
ATOM 872  O O   . TYR A 1 115 ? -14.825 -12.651 15.070  1.00 70.44 115 A 1 
ATOM 873  C CB  . TYR A 1 115 ? -13.055 -10.186 14.860  1.00 76.38 115 A 1 
ATOM 874  C CG  . TYR A 1 115 ? -11.662 -9.593  14.860  1.00 76.01 115 A 1 
ATOM 875  C CD1 . TYR A 1 115 ? -10.655 -10.182 15.650  1.00 74.20 115 A 1 
ATOM 876  C CD2 . TYR A 1 115 ? -11.377 -8.452  14.091  1.00 72.69 115 A 1 
ATOM 877  C CE1 . TYR A 1 115 ? -9.365  -9.617  15.678  1.00 67.57 115 A 1 
ATOM 878  C CE2 . TYR A 1 115 ? -10.085 -7.890  14.111  1.00 69.91 115 A 1 
ATOM 879  C CZ  . TYR A 1 115 ? -9.078  -8.469  14.913  1.00 72.81 115 A 1 
ATOM 880  O OH  . TYR A 1 115 ? -7.839  -7.917  14.949  1.00 71.50 115 A 1 
ATOM 881  N N   . LYS A 1 116 ? -15.605 -11.732 13.177  1.00 74.43 116 A 1 
ATOM 882  C CA  . LYS A 1 116 ? -16.985 -12.193 13.356  1.00 74.51 116 A 1 
ATOM 883  C C   . LYS A 1 116 ? -17.238 -13.528 12.658  1.00 72.54 116 A 1 
ATOM 884  O O   . LYS A 1 116 ? -16.614 -13.866 11.649  1.00 67.04 116 A 1 
ATOM 885  C CB  . LYS A 1 116 ? -17.965 -11.095 12.914  1.00 72.33 116 A 1 
ATOM 886  C CG  . LYS A 1 116 ? -17.936 -9.892  13.876  1.00 72.75 116 A 1 
ATOM 887  C CD  . LYS A 1 116 ? -18.957 -8.817  13.481  1.00 71.10 116 A 1 
ATOM 888  C CE  . LYS A 1 116 ? -18.809 -7.590  14.387  1.00 65.73 116 A 1 
ATOM 889  N NZ  . LYS A 1 116 ? -19.805 -7.521  15.471  1.00 57.05 116 A 1 
ATOM 890  N N   . SER A 1 117 ? -18.202 -14.282 13.179  1.00 67.65 117 A 1 
ATOM 891  C CA  . SER A 1 117 ? -18.757 -15.427 12.458  1.00 66.79 117 A 1 
ATOM 892  C C   . SER A 1 117 ? -19.466 -14.949 11.184  1.00 67.27 117 A 1 
ATOM 893  O O   . SER A 1 117 ? -19.955 -13.820 11.121  1.00 63.14 117 A 1 
ATOM 894  C CB  . SER A 1 117 ? -19.698 -16.239 13.357  1.00 62.33 117 A 1 
ATOM 895  O OG  . SER A 1 117 ? -20.946 -15.594 13.510  1.00 58.59 117 A 1 
ATOM 896  N N   . THR A 1 118 ? -19.548 -15.804 10.176  1.00 64.97 118 A 1 
ATOM 897  C CA  . THR A 1 118 ? -20.206 -15.487 8.896   1.00 65.25 118 A 1 
ATOM 898  C C   . THR A 1 118 ? -21.640 -14.979 9.062   1.00 65.75 118 A 1 
ATOM 899  O O   . THR A 1 118 ? -22.042 -14.074 8.340   1.00 63.41 118 A 1 
ATOM 900  C CB  . THR A 1 118 ? -20.211 -16.708 7.955   1.00 61.02 118 A 1 
ATOM 901  O OG1 . THR A 1 118 ? -19.945 -17.912 8.652   1.00 55.79 118 A 1 
ATOM 902  C CG2 . THR A 1 118 ? -19.134 -16.593 6.881   1.00 57.89 118 A 1 
ATOM 903  N N   . ILE A 1 119 ? -22.382 -15.496 10.042  1.00 65.05 119 A 1 
ATOM 904  C CA  . ILE A 1 119 ? -23.769 -15.108 10.328  1.00 66.51 119 A 1 
ATOM 905  C C   . ILE A 1 119 ? -23.827 -13.747 11.045  1.00 66.35 119 A 1 
ATOM 906  O O   . ILE A 1 119 ? -24.556 -12.854 10.615  1.00 63.26 119 A 1 
ATOM 907  C CB  . ILE A 1 119 ? -24.474 -16.230 11.127  1.00 63.74 119 A 1 
ATOM 908  C CG1 . ILE A 1 119 ? -24.510 -17.539 10.295  1.00 59.70 119 A 1 
ATOM 909  C CG2 . ILE A 1 119 ? -25.896 -15.810 11.524  1.00 60.07 119 A 1 
ATOM 910  C CD1 . ILE A 1 119 ? -24.998 -18.771 11.069  1.00 50.77 119 A 1 
ATOM 911  N N   . SER A 1 120 ? -23.013 -13.536 12.086  1.00 71.05 120 A 1 
ATOM 912  C CA  . SER A 1 120 ? -22.986 -12.263 12.825  1.00 70.26 120 A 1 
ATOM 913  C C   . SER A 1 120 ? -22.474 -11.097 11.974  1.00 70.01 120 A 1 
ATOM 914  O O   . SER A 1 120 ? -22.930 -9.969  12.141  1.00 66.59 120 A 1 
ATOM 915  C CB  . SER A 1 120 ? -22.112 -12.389 14.076  1.00 69.13 120 A 1 
ATOM 916  O OG  . SER A 1 120 ? -22.483 -13.512 14.854  1.00 62.26 120 A 1 
ATOM 917  N N   . GLY A 1 121 ? -21.549 -11.364 11.055  1.00 68.51 121 A 1 
ATOM 918  C CA  . GLY A 1 121 ? -21.054 -10.374 10.102  1.00 63.42 121 A 1 
ATOM 919  C C   . GLY A 1 121 ? -22.085 -10.005 9.035   1.00 64.36 121 A 1 
ATOM 920  O O   . GLY A 1 121 ? -22.230 -8.832  8.714   1.00 62.47 121 A 1 
ATOM 921  N N   . ALA A 1 122 ? -22.840 -10.980 8.531   1.00 68.42 122 A 1 
ATOM 922  C CA  . ALA A 1 122 ? -23.887 -10.756 7.529   1.00 68.59 122 A 1 
ATOM 923  C C   . ALA A 1 122 ? -25.098 -9.987  8.090   1.00 71.10 122 A 1 
ATOM 924  O O   . ALA A 1 122 ? -25.721 -9.220  7.363   1.00 66.47 122 A 1 
ATOM 925  C CB  . ALA A 1 122 ? -24.312 -12.110 6.955   1.00 64.37 122 A 1 
ATOM 926  N N   . LEU A 1 123 ? -25.410 -10.165 9.375   1.00 69.90 123 A 1 
ATOM 927  C CA  . LEU A 1 123 ? -26.520 -9.487  10.054  1.00 73.59 123 A 1 
ATOM 928  C C   . LEU A 1 123 ? -26.135 -8.120  10.653  1.00 75.13 123 A 1 
ATOM 929  O O   . LEU A 1 123 ? -26.987 -7.454  11.238  1.00 69.81 123 A 1 
ATOM 930  C CB  . LEU A 1 123 ? -27.110 -10.439 11.108  1.00 72.60 123 A 1 
ATOM 931  C CG  . LEU A 1 123 ? -27.803 -11.688 10.525  1.00 69.40 123 A 1 
ATOM 932  C CD1 . LEU A 1 123 ? -28.169 -12.655 11.653  1.00 64.52 123 A 1 
ATOM 933  C CD2 . LEU A 1 123 ? -29.085 -11.333 9.772   1.00 67.27 123 A 1 
ATOM 934  N N   . GLY A 1 124 ? -24.868 -7.698  10.541  1.00 71.83 124 A 1 
ATOM 935  C CA  . GLY A 1 124 ? -24.435 -6.374  10.998  1.00 71.38 124 A 1 
ATOM 936  C C   . GLY A 1 124 ? -24.517 -6.152  12.514  1.00 75.48 124 A 1 
ATOM 937  O O   . GLY A 1 124 ? -24.617 -5.014  12.962  1.00 70.98 124 A 1 
ATOM 938  N N   . PHE A 1 125 ? -24.488 -7.213  13.325  1.00 77.48 125 A 1 
ATOM 939  C CA  . PHE A 1 125 ? -24.537 -7.084  14.784  1.00 79.44 125 A 1 
ATOM 940  C C   . PHE A 1 125 ? -23.195 -6.593  15.342  1.00 82.30 125 A 1 
ATOM 941  O O   . PHE A 1 125 ? -22.300 -7.387  15.628  1.00 77.74 125 A 1 
ATOM 942  C CB  . PHE A 1 125 ? -24.964 -8.408  15.435  1.00 74.04 125 A 1 
ATOM 943  C CG  . PHE A 1 125 ? -26.400 -8.807  15.162  1.00 71.28 125 A 1 
ATOM 944  C CD1 . PHE A 1 125 ? -27.463 -7.970  15.547  1.00 67.10 125 A 1 
ATOM 945  C CD2 . PHE A 1 125 ? -26.682 -10.043 14.552  1.00 65.60 125 A 1 
ATOM 946  C CE1 . PHE A 1 125 ? -28.792 -8.359  15.299  1.00 60.29 125 A 1 
ATOM 947  C CE2 . PHE A 1 125 ? -28.009 -10.428 14.312  1.00 61.94 125 A 1 
ATOM 948  C CZ  . PHE A 1 125 ? -29.066 -9.586  14.680  1.00 61.96 125 A 1 
ATOM 949  N N   . TYR A 1 126 ? -23.050 -5.285  15.506  1.00 90.30 126 A 1 
ATOM 950  C CA  . TYR A 1 126 ? -21.905 -4.654  16.158  1.00 91.37 126 A 1 
ATOM 951  C C   . TYR A 1 126 ? -22.261 -4.290  17.602  1.00 92.25 126 A 1 
ATOM 952  O O   . TYR A 1 126 ? -23.367 -3.810  17.865  1.00 90.83 126 A 1 
ATOM 953  C CB  . TYR A 1 126 ? -21.444 -3.439  15.351  1.00 90.06 126 A 1 
ATOM 954  C CG  . TYR A 1 126 ? -21.006 -3.789  13.941  1.00 90.37 126 A 1 
ATOM 955  C CD1 . TYR A 1 126 ? -19.727 -4.330  13.712  1.00 86.56 126 A 1 
ATOM 956  C CD2 . TYR A 1 126 ? -21.892 -3.610  12.861  1.00 87.63 126 A 1 
ATOM 957  C CE1 . TYR A 1 126 ? -19.327 -4.686  12.409  1.00 85.69 126 A 1 
ATOM 958  C CE2 . TYR A 1 126 ? -21.497 -3.970  11.554  1.00 86.19 126 A 1 
ATOM 959  C CZ  . TYR A 1 126 ? -20.214 -4.509  11.329  1.00 87.09 126 A 1 
ATOM 960  O OH  . TYR A 1 126 ? -19.835 -4.866  10.072  1.00 83.80 126 A 1 
ATOM 961  N N   . SER A 1 127 ? -21.326 -4.526  18.527  1.00 93.06 127 A 1 
ATOM 962  C CA  . SER A 1 127 ? -21.497 -4.104  19.919  1.00 93.15 127 A 1 
ATOM 963  C C   . SER A 1 127 ? -21.419 -2.580  20.043  1.00 94.28 127 A 1 
ATOM 964  O O   . SER A 1 127 ? -20.837 -1.910  19.186  1.00 94.42 127 A 1 
ATOM 965  C CB  . SER A 1 127 ? -20.464 -4.780  20.828  1.00 92.09 127 A 1 
ATOM 966  O OG  . SER A 1 127 ? -19.158 -4.313  20.560  1.00 89.22 127 A 1 
ATOM 967  N N   . GLU A 1 128 ? -21.961 -2.014  21.124  1.00 93.26 128 A 1 
ATOM 968  C CA  . GLU A 1 128 ? -21.844 -0.573  21.384  1.00 94.27 128 A 1 
ATOM 969  C C   . GLU A 1 128 ? -20.377 -0.135  21.502  1.00 95.25 128 A 1 
ATOM 970  O O   . GLU A 1 128 ? -19.997 0.860   20.891  1.00 95.38 128 A 1 
ATOM 971  C CB  . GLU A 1 128 ? -22.658 -0.181  22.629  1.00 93.92 128 A 1 
ATOM 972  C CG  . GLU A 1 128 ? -24.177 -0.363  22.438  1.00 86.58 128 A 1 
ATOM 973  C CD  . GLU A 1 128 ? -24.692 0.310   21.156  1.00 83.70 128 A 1 
ATOM 974  O OE1 . GLU A 1 128 ? -25.316 -0.384  20.303  1.00 75.58 128 A 1 
ATOM 975  O OE2 . GLU A 1 128 ? -24.374 1.487   20.924  1.00 77.11 128 A 1 
ATOM 976  N N   . ALA A 1 129 ? -19.512 -0.947  22.119  1.00 95.18 129 A 1 
ATOM 977  C CA  . ALA A 1 129 ? -18.073 -0.680  22.181  1.00 95.06 129 A 1 
ATOM 978  C C   . ALA A 1 129 ? -17.404 -0.646  20.789  1.00 95.43 129 A 1 
ATOM 979  O O   . ALA A 1 129 ? -16.527 0.175   20.528  1.00 95.21 129 A 1 
ATOM 980  C CB  . ALA A 1 129 ? -17.438 -1.754  23.073  1.00 94.93 129 A 1 
ATOM 981  N N   . GLU A 1 130 ? -17.823 -1.510  19.856  1.00 95.27 130 A 1 
ATOM 982  C CA  . GLU A 1 130 ? -17.332 -1.467  18.471  1.00 94.99 130 A 1 
ATOM 983  C C   . GLU A 1 130 ? -17.784 -0.185  17.755  1.00 95.81 130 A 1 
ATOM 984  O O   . GLU A 1 130 ? -17.001 0.409   17.012  1.00 96.10 130 A 1 
ATOM 985  C CB  . GLU A 1 130 ? -17.804 -2.705  17.682  1.00 94.13 130 A 1 
ATOM 986  C CG  . GLU A 1 130 ? -17.044 -4.003  18.018  1.00 91.94 130 A 1 
ATOM 987  C CD  . GLU A 1 130 ? -17.677 -5.235  17.330  1.00 91.24 130 A 1 
ATOM 988  O OE1 . GLU A 1 130 ? -16.948 -6.050  16.719  1.00 85.70 130 A 1 
ATOM 989  O OE2 . GLU A 1 130 ? -18.914 -5.415  17.380  1.00 86.30 130 A 1 
ATOM 990  N N   . LYS A 1 131 ? -19.029 0.258   17.977  1.00 95.53 131 A 1 
ATOM 991  C CA  . LYS A 1 131 ? -19.557 1.504   17.400  1.00 96.14 131 A 1 
ATOM 992  C C   . LYS A 1 131 ? -18.851 2.727   17.974  1.00 96.97 131 A 1 
ATOM 993  O O   . LYS A 1 131 ? -18.447 3.597   17.210  1.00 97.36 131 A 1 
ATOM 994  C CB  . LYS A 1 131 ? -21.064 1.619   17.651  1.00 95.81 131 A 1 
ATOM 995  C CG  . LYS A 1 131 ? -21.906 0.568   16.913  1.00 93.16 131 A 1 
ATOM 996  C CD  . LYS A 1 131 ? -23.366 0.752   17.349  1.00 90.49 131 A 1 
ATOM 997  C CE  . LYS A 1 131 ? -24.270 -0.382  16.881  1.00 84.83 131 A 1 
ATOM 998  N NZ  . LYS A 1 131 ? -25.552 -0.326  17.624  1.00 78.96 131 A 1 
ATOM 999  N N   . GLU A 1 132 ? -18.661 2.769   19.286  1.00 96.99 132 A 1 
ATOM 1000 C CA  . GLU A 1 132 ? -17.976 3.861   19.980  1.00 97.49 132 A 1 
ATOM 1001 C C   . GLU A 1 132 ? -16.542 4.023   19.465  1.00 97.71 132 A 1 
ATOM 1002 O O   . GLU A 1 132 ? -16.157 5.102   19.008  1.00 97.70 132 A 1 
ATOM 1003 C CB  . GLU A 1 132 ? -18.034 3.570   21.485  1.00 97.59 132 A 1 
ATOM 1004 C CG  . GLU A 1 132 ? -17.693 4.792   22.341  1.00 88.34 132 A 1 
ATOM 1005 C CD  . GLU A 1 132 ? -18.005 4.539   23.830  1.00 84.79 132 A 1 
ATOM 1006 O OE1 . GLU A 1 132 ? -18.330 5.523   24.519  1.00 76.86 132 A 1 
ATOM 1007 O OE2 . GLU A 1 132 ? -17.944 3.366   24.258  1.00 79.51 132 A 1 
ATOM 1008 N N   . LYS A 1 133 ? -15.804 2.918   19.366  1.00 97.77 133 A 1 
ATOM 1009 C CA  . LYS A 1 133 ? -14.476 2.897   18.753  1.00 97.71 133 A 1 
ATOM 1010 C C   . LYS A 1 133 ? -14.485 3.357   17.289  1.00 98.06 133 A 1 
ATOM 1011 O O   . LYS A 1 133 ? -13.591 4.091   16.864  1.00 97.92 133 A 1 
ATOM 1012 C CB  . LYS A 1 133 ? -13.926 1.483   18.880  1.00 97.24 133 A 1 
ATOM 1013 C CG  . LYS A 1 133 ? -12.521 1.400   18.304  1.00 96.01 133 A 1 
ATOM 1014 C CD  . LYS A 1 133 ? -11.998 -0.013  18.484  1.00 93.63 133 A 1 
ATOM 1015 C CE  . LYS A 1 133 ? -10.601 -0.082  17.891  1.00 88.56 133 A 1 
ATOM 1016 N NZ  . LYS A 1 133 ? -10.107 -1.458  18.021  1.00 82.78 133 A 1 
ATOM 1017 N N   . ALA A 1 134 ? -15.471 2.937   16.496  1.00 97.49 134 A 1 
ATOM 1018 C CA  . ALA A 1 134 ? -15.590 3.391   15.114  1.00 97.65 134 A 1 
ATOM 1019 C C   . ALA A 1 134 ? -15.793 4.911   15.043  1.00 98.00 134 A 1 
ATOM 1020 O O   . ALA A 1 134 ? -15.153 5.569   14.226  1.00 98.08 134 A 1 
ATOM 1021 C CB  . ALA A 1 134 ? -16.720 2.630   14.415  1.00 97.32 134 A 1 
ATOM 1022 N N   . PHE A 1 135 ? -16.626 5.486   15.920  1.00 98.35 135 A 1 
ATOM 1023 C CA  . PHE A 1 135 ? -16.817 6.935   16.011  1.00 98.45 135 A 1 
ATOM 1024 C C   . PHE A 1 135 ? -15.551 7.673   16.446  1.00 98.51 135 A 1 
ATOM 1025 O O   . PHE A 1 135 ? -15.247 8.719   15.871  1.00 98.24 135 A 1 
ATOM 1026 C CB  . PHE A 1 135 ? -17.976 7.262   16.954  1.00 98.20 135 A 1 
ATOM 1027 C CG  . PHE A 1 135 ? -19.335 7.177   16.288  1.00 97.42 135 A 1 
ATOM 1028 C CD1 . PHE A 1 135 ? -19.677 8.108   15.292  1.00 95.04 135 A 1 
ATOM 1029 C CD2 . PHE A 1 135 ? -20.256 6.187   16.663  1.00 95.89 135 A 1 
ATOM 1030 C CE1 . PHE A 1 135 ? -20.929 8.038   14.663  1.00 94.74 135 A 1 
ATOM 1031 C CE2 . PHE A 1 135 ? -21.511 6.117   16.037  1.00 94.59 135 A 1 
ATOM 1032 C CZ  . PHE A 1 135 ? -21.846 7.041   15.036  1.00 94.81 135 A 1 
ATOM 1033 N N   . GLU A 1 136 ? -14.779 7.127   17.388  1.00 98.33 136 A 1 
ATOM 1034 C CA  . GLU A 1 136 ? -13.488 7.691   17.793  1.00 98.15 136 A 1 
ATOM 1035 C C   . GLU A 1 136 ? -12.517 7.770   16.605  1.00 98.17 136 A 1 
ATOM 1036 O O   . GLU A 1 136 ? -11.975 8.838   16.300  1.00 97.69 136 A 1 
ATOM 1037 C CB  . GLU A 1 136 ? -12.901 6.837   18.928  1.00 97.86 136 A 1 
ATOM 1038 C CG  . GLU A 1 136 ? -11.663 7.493   19.549  1.00 89.08 136 A 1 
ATOM 1039 C CD  . GLU A 1 136 ? -10.893 6.564   20.498  1.00 85.64 136 A 1 
ATOM 1040 O OE1 . GLU A 1 136 ? -9.721  6.911   20.777  1.00 77.73 136 A 1 
ATOM 1041 O OE2 . GLU A 1 136 ? -11.436 5.505   20.872  1.00 80.16 136 A 1 
ATOM 1042 N N   . ILE A 1 137 ? -12.374 6.680   15.853  1.00 98.30 137 A 1 
ATOM 1043 C CA  . ILE A 1 137 ? -11.510 6.628   14.664  1.00 98.32 137 A 1 
ATOM 1044 C C   . ILE A 1 137 ? -12.006 7.594   13.575  1.00 98.42 137 A 1 
ATOM 1045 O O   . ILE A 1 137 ? -11.217 8.339   12.988  1.00 98.21 137 A 1 
ATOM 1046 C CB  . ILE A 1 137 ? -11.419 5.175   14.144  1.00 98.14 137 A 1 
ATOM 1047 C CG1 . ILE A 1 137 ? -10.697 4.261   15.165  1.00 97.54 137 A 1 
ATOM 1048 C CG2 . ILE A 1 137 ? -10.677 5.125   12.797  1.00 97.42 137 A 1 
ATOM 1049 C CD1 . ILE A 1 137 ? -10.839 2.764   14.859  1.00 95.70 137 A 1 
ATOM 1050 N N   . ILE A 1 138 ? -13.315 7.630   13.305  1.00 98.56 138 A 1 
ATOM 1051 C CA  . ILE A 1 138 ? -13.943 8.540   12.338  1.00 98.61 138 A 1 
ATOM 1052 C C   . ILE A 1 138 ? -13.708 10.006  12.732  1.00 98.59 138 A 1 
ATOM 1053 O O   . ILE A 1 138 ? -13.399 10.838  11.874  1.00 98.33 138 A 1 
ATOM 1054 C CB  . ILE A 1 138 ? -15.451 8.197   12.221  1.00 98.51 138 A 1 
ATOM 1055 C CG1 . ILE A 1 138 ? -15.641 6.883   11.428  1.00 98.11 138 A 1 
ATOM 1056 C CG2 . ILE A 1 138 ? -16.261 9.315   11.542  1.00 97.95 138 A 1 
ATOM 1057 C CD1 . ILE A 1 138 ? -17.061 6.308   11.511  1.00 96.96 138 A 1 
ATOM 1058 N N   . SER A 1 139 ? -13.832 10.319  14.023  1.00 98.53 139 A 1 
ATOM 1059 C CA  . SER A 1 139 ? -13.588 11.655  14.570  1.00 98.37 139 A 1 
ATOM 1060 C C   . SER A 1 139 ? -12.125 12.066  14.412  1.00 98.19 139 A 1 
ATOM 1061 O O   . SER A 1 139 ? -11.844 13.133  13.863  1.00 97.75 139 A 1 
ATOM 1062 C CB  . SER A 1 139 ? -14.014 11.689  16.040  1.00 98.17 139 A 1 
ATOM 1063 O OG  . SER A 1 139 ? -13.947 13.015  16.521  1.00 90.30 139 A 1 
ATOM 1064 N N   . ARG A 1 140 ? -11.189 11.189  14.781  1.00 98.04 140 A 1 
ATOM 1065 C CA  . ARG A 1 140 ? -9.739  11.406  14.644  1.00 97.77 140 A 1 
ATOM 1066 C C   . ARG A 1 140 ? -9.323  11.714  13.207  1.00 97.94 140 A 1 
ATOM 1067 O O   . ARG A 1 140 ? -8.442  12.535  12.979  1.00 97.16 140 A 1 
ATOM 1068 C CB  . ARG A 1 140 ? -9.007  10.174  15.189  1.00 97.01 140 A 1 
ATOM 1069 C CG  . ARG A 1 140 ? -7.481  10.344  15.168  1.00 89.72 140 A 1 
ATOM 1070 C CD  . ARG A 1 140 ? -6.795  9.139   15.804  1.00 87.31 140 A 1 
ATOM 1071 N NE  . ARG A 1 140 ? -5.328  9.300   15.791  1.00 79.26 140 A 1 
ATOM 1072 C CZ  . ARG A 1 140 ? -4.458  8.595   16.489  1.00 72.49 140 A 1 
ATOM 1073 N NH1 . ARG A 1 140 ? -4.826  7.609   17.263  1.00 66.01 140 A 1 
ATOM 1074 N NH2 . ARG A 1 140 ? -3.189  8.876   16.423  1.00 62.45 140 A 1 
ATOM 1075 N N   . LEU A 1 141 ? -9.980  11.089  12.227  1.00 97.86 141 A 1 
ATOM 1076 C CA  . LEU A 1 141 ? -9.721  11.311  10.799  1.00 98.02 141 A 1 
ATOM 1077 C C   . LEU A 1 141 ? -10.562 12.453  10.192  1.00 98.12 141 A 1 
ATOM 1078 O O   . LEU A 1 141 ? -10.630 12.602  8.968   1.00 97.55 141 A 1 
ATOM 1079 C CB  . LEU A 1 141 ? -9.876  9.972   10.065  1.00 97.97 141 A 1 
ATOM 1080 C CG  . LEU A 1 141 ? -8.819  8.924   10.475  1.00 97.59 141 A 1 
ATOM 1081 C CD1 . LEU A 1 141 ? -9.181  7.584   9.858   1.00 96.62 141 A 1 
ATOM 1082 C CD2 . LEU A 1 141 ? -7.416  9.284   9.994   1.00 96.32 141 A 1 
ATOM 1083 N N   . GLY A 1 142 ? -11.225 13.258  11.021  1.00 98.13 142 A 1 
ATOM 1084 C CA  . GLY A 1 142 ? -12.014 14.420  10.595  1.00 97.94 142 A 1 
ATOM 1085 C C   . GLY A 1 142 ? -13.218 14.066  9.720   1.00 98.16 142 A 1 
ATOM 1086 O O   . GLY A 1 142 ? -13.595 14.836  8.834   1.00 97.47 142 A 1 
ATOM 1087 N N   . LEU A 1 143 ? -13.799 12.895  9.920   1.00 98.30 143 A 1 
ATOM 1088 C CA  . LEU A 1 143 ? -14.935 12.369  9.154   1.00 98.40 143 A 1 
ATOM 1089 C C   . LEU A 1 143 ? -16.256 12.369  9.938   1.00 98.54 143 A 1 
ATOM 1090 O O   . LEU A 1 143 ? -17.264 11.911  9.407   1.00 98.22 143 A 1 
ATOM 1091 C CB  . LEU A 1 143 ? -14.600 10.963  8.641   1.00 98.22 143 A 1 
ATOM 1092 C CG  . LEU A 1 143 ? -13.502 10.891  7.568   1.00 97.99 143 A 1 
ATOM 1093 C CD1 . LEU A 1 143 ? -13.189 9.416   7.296   1.00 97.04 143 A 1 
ATOM 1094 C CD2 . LEU A 1 143 ? -13.938 11.547  6.256   1.00 97.02 143 A 1 
ATOM 1095 N N   . ILE A 1 144 ? -16.295 12.895  11.166  1.00 98.44 144 A 1 
ATOM 1096 C CA  . ILE A 1 144 ? -17.479 12.806  12.046  1.00 98.36 144 A 1 
ATOM 1097 C C   . ILE A 1 144 ? -18.753 13.368  11.399  1.00 98.47 144 A 1 
ATOM 1098 O O   . ILE A 1 144 ? -19.810 12.742  11.461  1.00 98.04 144 A 1 
ATOM 1099 C CB  . ILE A 1 144 ? -17.167 13.454  13.415  1.00 97.51 144 A 1 
ATOM 1100 C CG1 . ILE A 1 144 ? -18.203 13.095  14.498  1.00 89.61 144 A 1 
ATOM 1101 C CG2 . ILE A 1 144 ? -17.031 14.985  13.317  1.00 90.89 144 A 1 
ATOM 1102 C CD1 . ILE A 1 144 ? -18.260 11.601  14.826  1.00 82.70 144 A 1 
ATOM 1103 N N   . LYS A 1 145 ? -18.644 14.490  10.663  1.00 98.44 145 A 1 
ATOM 1104 C CA  . LYS A 1 145 ? -19.774 15.104  9.929   1.00 98.28 145 A 1 
ATOM 1105 C C   . LYS A 1 145 ? -20.279 14.248  8.760   1.00 98.35 145 A 1 
ATOM 1106 O O   . LYS A 1 145 ? -21.336 14.531  8.201   1.00 97.65 145 A 1 
ATOM 1107 C CB  . LYS A 1 145 ? -19.372 16.502  9.419   1.00 97.76 145 A 1 
ATOM 1108 C CG  . LYS A 1 145 ? -19.048 17.484  10.554  1.00 92.10 145 A 1 
ATOM 1109 C CD  . LYS A 1 145 ? -18.744 18.883  9.993   1.00 86.89 145 A 1 
ATOM 1110 C CE  . LYS A 1 145 ? -18.427 19.849  11.135  1.00 78.95 145 A 1 
ATOM 1111 N NZ  . LYS A 1 145 ? -18.148 21.224  10.652  1.00 69.76 145 A 1 
ATOM 1112 N N   . HIS A 1 146 ? -19.512 13.249  8.363   1.00 98.35 146 A 1 
ATOM 1113 C CA  . HIS A 1 146 ? -19.791 12.353  7.248   1.00 98.39 146 A 1 
ATOM 1114 C C   . HIS A 1 146 ? -20.111 10.924  7.701   1.00 98.56 146 A 1 
ATOM 1115 O O   . HIS A 1 146 ? -20.336 10.081  6.844   1.00 98.17 146 A 1 
ATOM 1116 C CB  . HIS A 1 146 ? -18.615 12.393  6.255   1.00 98.10 146 A 1 
ATOM 1117 C CG  . HIS A 1 146 ? -18.314 13.781  5.752   1.00 97.89 146 A 1 
ATOM 1118 N ND1 . HIS A 1 146 ? -19.149 14.566  4.994   1.00 87.02 146 A 1 
ATOM 1119 C CD2 . HIS A 1 146 ? -17.184 14.516  5.997   1.00 89.17 146 A 1 
ATOM 1120 C CE1 . HIS A 1 146 ? -18.533 15.741  4.779   1.00 90.22 146 A 1 
ATOM 1121 N NE2 . HIS A 1 146 ? -17.335 15.761  5.378   1.00 92.67 146 A 1 
ATOM 1122 N N   . ALA A 1 147 ? -20.170 10.647  9.008   1.00 98.52 147 A 1 
ATOM 1123 C CA  . ALA A 1 147 ? -20.315 9.291   9.549   1.00 98.53 147 A 1 
ATOM 1124 C C   . ALA A 1 147 ? -21.493 8.512   8.932   1.00 98.49 147 A 1 
ATOM 1125 O O   . ALA A 1 147 ? -21.346 7.332   8.609   1.00 98.07 147 A 1 
ATOM 1126 C CB  . ALA A 1 147 ? -20.461 9.402   11.070  1.00 98.36 147 A 1 
ATOM 1127 N N   . TYR A 1 148 ? -22.618 9.184   8.702   1.00 98.44 148 A 1 
ATOM 1128 C CA  . TYR A 1 148 ? -23.831 8.582   8.127   1.00 98.37 148 A 1 
ATOM 1129 C C   . TYR A 1 148 ? -23.998 8.817   6.618   1.00 98.31 148 A 1 
ATOM 1130 O O   . TYR A 1 148 ? -24.960 8.320   6.030   1.00 97.44 148 A 1 
ATOM 1131 C CB  . TYR A 1 148 ? -25.050 9.080   8.905   1.00 98.02 148 A 1 
ATOM 1132 C CG  . TYR A 1 148 ? -25.004 8.730   10.380  1.00 97.75 148 A 1 
ATOM 1133 C CD1 . TYR A 1 148 ? -25.165 7.390   10.784  1.00 95.53 148 A 1 
ATOM 1134 C CD2 . TYR A 1 148 ? -24.801 9.733   11.346  1.00 95.76 148 A 1 
ATOM 1135 C CE1 . TYR A 1 148 ? -25.146 7.058   12.149  1.00 94.93 148 A 1 
ATOM 1136 C CE2 . TYR A 1 148 ? -24.783 9.404   12.713  1.00 94.94 148 A 1 
ATOM 1137 C CZ  . TYR A 1 148 ? -24.964 8.067   13.116  1.00 95.54 148 A 1 
ATOM 1138 O OH  . TYR A 1 148 ? -24.974 7.746   14.436  1.00 93.52 148 A 1 
ATOM 1139 N N   . LYS A 1 149 ? -23.079 9.559   5.974   1.00 98.36 149 A 1 
ATOM 1140 C CA  . LYS A 1 149 ? -23.108 9.731   4.514   1.00 98.32 149 A 1 
ATOM 1141 C C   . LYS A 1 149 ? -22.665 8.458   3.817   1.00 98.49 149 A 1 
ATOM 1142 O O   . LYS A 1 149 ? -21.772 7.765   4.303   1.00 98.13 149 A 1 
ATOM 1143 C CB  . LYS A 1 149 ? -22.235 10.898  4.052   1.00 97.73 149 A 1 
ATOM 1144 C CG  . LYS A 1 149 ? -22.839 12.253  4.428   1.00 90.50 149 A 1 
ATOM 1145 C CD  . LYS A 1 149 ? -22.136 13.348  3.629   1.00 86.93 149 A 1 
ATOM 1146 C CE  . LYS A 1 149 ? -22.797 14.702  3.877   1.00 80.95 149 A 1 
ATOM 1147 N NZ  . LYS A 1 149 ? -22.262 15.707  2.931   1.00 72.73 149 A 1 
ATOM 1148 N N   . ARG A 1 150 ? -23.230 8.201   2.643   1.00 98.22 150 A 1 
ATOM 1149 C CA  . ARG A 1 150 ? -22.791 7.104   1.784   1.00 98.37 150 A 1 
ATOM 1150 C C   . ARG A 1 150 ? -21.408 7.382   1.210   1.00 98.47 150 A 1 
ATOM 1151 O O   . ARG A 1 150 ? -21.052 8.521   0.913   1.00 98.10 150 A 1 
ATOM 1152 C CB  . ARG A 1 150 ? -23.801 6.873   0.665   1.00 97.83 150 A 1 
ATOM 1153 C CG  . ARG A 1 150 ? -25.153 6.350   1.152   1.00 94.19 150 A 1 
ATOM 1154 C CD  . ARG A 1 150 ? -26.191 6.380   0.031   1.00 93.65 150 A 1 
ATOM 1155 N NE  . ARG A 1 150 ? -25.717 5.712   -1.204  1.00 85.95 150 A 1 
ATOM 1156 C CZ  . ARG A 1 150 ? -26.454 5.066   -2.084  1.00 83.12 150 A 1 
ATOM 1157 N NH1 . ARG A 1 150 ? -27.742 4.925   -1.940  1.00 73.48 150 A 1 
ATOM 1158 N NH2 . ARG A 1 150 ? -25.900 4.553   -3.143  1.00 69.70 150 A 1 
ATOM 1159 N N   . CYS A 1 151 ? -20.614 6.339   1.024   1.00 97.82 151 A 1 
ATOM 1160 C CA  . CYS A 1 151 ? -19.252 6.502   0.518   1.00 97.85 151 A 1 
ATOM 1161 C C   . CYS A 1 151 ? -19.186 6.970   -0.946  1.00 97.90 151 A 1 
ATOM 1162 O O   . CYS A 1 151 ? -18.167 7.526   -1.343  1.00 97.56 151 A 1 
ATOM 1163 C CB  . CYS A 1 151 ? -18.463 5.211   0.742   1.00 97.42 151 A 1 
ATOM 1164 S SG  . CYS A 1 151 ? -18.014 5.088   2.497   1.00 96.19 151 A 1 
ATOM 1165 N N   . ASP A 1 152 ? -20.233 6.779   -1.754  1.00 98.01 152 A 1 
ATOM 1166 C CA  . ASP A 1 152 ? -20.297 7.312   -3.123  1.00 97.80 152 A 1 
ATOM 1167 C C   . ASP A 1 152 ? -20.409 8.845   -3.184  1.00 98.04 152 A 1 
ATOM 1168 O O   . ASP A 1 152 ? -19.911 9.436   -4.142  1.00 97.37 152 A 1 
ATOM 1169 C CB  . ASP A 1 152 ? -21.391 6.607   -3.950  1.00 97.03 152 A 1 
ATOM 1170 C CG  . ASP A 1 152 ? -22.773 6.525   -3.298  1.00 94.84 152 A 1 
ATOM 1171 O OD1 . ASP A 1 152 ? -23.002 7.188   -2.271  1.00 90.40 152 A 1 
ATOM 1172 O OD2 . ASP A 1 152 ? -23.584 5.684   -3.752  1.00 90.60 152 A 1 
ATOM 1173 N N   . GLU A 1 153 ? -20.916 9.488   -2.128  1.00 98.02 153 A 1 
ATOM 1174 C CA  . GLU A 1 153 ? -21.048 10.949  -1.985  1.00 97.90 153 A 1 
ATOM 1175 C C   . GLU A 1 153 ? -19.746 11.650  -1.552  1.00 97.92 153 A 1 
ATOM 1176 O O   . GLU A 1 153 ? -19.696 12.878  -1.437  1.00 96.98 153 A 1 
ATOM 1177 C CB  . GLU A 1 153 ? -22.142 11.255  -0.948  1.00 97.55 153 A 1 
ATOM 1178 C CG  . GLU A 1 153 ? -23.541 10.725  -1.302  1.00 95.76 153 A 1 
ATOM 1179 C CD  . GLU A 1 153 ? -24.500 10.810  -0.103  1.00 94.88 153 A 1 
ATOM 1180 O OE1 . GLU A 1 153 ? -25.435 9.983   -0.037  1.00 88.64 153 A 1 
ATOM 1181 O OE2 . GLU A 1 153 ? -24.272 11.669  0.790   1.00 89.59 153 A 1 
ATOM 1182 N N   . LEU A 1 154 ? -18.686 10.892  -1.257  1.00 98.01 154 A 1 
ATOM 1183 C CA  . LEU A 1 154 ? -17.440 11.425  -0.712  1.00 98.01 154 A 1 
ATOM 1184 C C   . LEU A 1 154 ? -16.424 11.778  -1.804  1.00 97.85 154 A 1 
ATOM 1185 O O   . LEU A 1 154 ? -16.310 11.096  -2.827  1.00 97.42 154 A 1 
ATOM 1186 C CB  . LEU A 1 154 ? -16.838 10.424  0.281   1.00 98.10 154 A 1 
ATOM 1187 C CG  . LEU A 1 154 ? -17.710 10.067  1.496   1.00 97.82 154 A 1 
ATOM 1188 C CD1 . LEU A 1 154 ? -16.901 9.113   2.374   1.00 96.91 154 A 1 
ATOM 1189 C CD2 . LEU A 1 154 ? -18.094 11.284  2.331   1.00 96.72 154 A 1 
ATOM 1190 N N   . SER A 1 155 ? -15.579 12.787  -1.529  1.00 97.83 155 A 1 
ATOM 1191 C CA  . SER A 1 155 ? -14.386 13.077  -2.331  1.00 97.62 155 A 1 
ATOM 1192 C C   . SER A 1 155 ? -13.342 11.952  -2.229  1.00 97.74 155 A 1 
ATOM 1193 O O   . SER A 1 155 ? -13.353 11.161  -1.285  1.00 97.47 155 A 1 
ATOM 1194 C CB  . SER A 1 155 ? -13.775 14.424  -1.928  1.00 97.02 155 A 1 
ATOM 1195 O OG  . SER A 1 155 ? -13.090 14.340  -0.694  1.00 94.82 155 A 1 
ATOM 1196 N N   . GLY A 1 156 ? -12.388 11.897  -3.170  1.00 96.98 156 A 1 
ATOM 1197 C CA  . GLY A 1 156 ? -11.311 10.903  -3.156  1.00 96.94 156 A 1 
ATOM 1198 C C   . GLY A 1 156 ? -10.514 10.893  -1.848  1.00 97.42 156 A 1 
ATOM 1199 O O   . GLY A 1 156 ? -10.380 9.849   -1.215  1.00 97.26 156 A 1 
ATOM 1200 N N   . GLY A 1 157 ? -10.089 12.067  -1.359  1.00 97.48 157 A 1 
ATOM 1201 C CA  . GLY A 1 157 ? -9.378  12.168  -0.076  1.00 97.56 157 A 1 
ATOM 1202 C C   . GLY A 1 157 ? -10.229 11.750  1.133   1.00 97.96 157 A 1 
ATOM 1203 O O   . GLY A 1 157 ? -9.718  11.157  2.082   1.00 97.81 157 A 1 
ATOM 1204 N N   . GLN A 1 158 ? -11.547 11.998  1.105   1.00 98.03 158 A 1 
ATOM 1205 C CA  . GLN A 1 158 ? -12.459 11.494  2.139   1.00 98.20 158 A 1 
ATOM 1206 C C   . GLN A 1 158 ? -12.586 9.967   2.071   1.00 98.35 158 A 1 
ATOM 1207 O O   . GLN A 1 158 ? -12.454 9.312   3.104   1.00 98.34 158 A 1 
ATOM 1208 C CB  . GLN A 1 158 ? -13.836 12.152  2.008   1.00 98.13 158 A 1 
ATOM 1209 C CG  . GLN A 1 158 ? -13.854 13.618  2.465   1.00 97.39 158 A 1 
ATOM 1210 C CD  . GLN A 1 158 ? -15.143 14.335  2.070   1.00 97.58 158 A 1 
ATOM 1211 O OE1 . GLN A 1 158 ? -15.881 13.921  1.194   1.00 93.59 158 A 1 
ATOM 1212 N NE2 . GLN A 1 158 ? -15.453 15.452  2.675   1.00 92.82 158 A 1 
ATOM 1213 N N   . LYS A 1 159 ? -12.765 9.391   0.876   1.00 98.03 159 A 1 
ATOM 1214 C CA  . LYS A 1 159 ? -12.788 7.933   0.672   1.00 98.15 159 A 1 
ATOM 1215 C C   . LYS A 1 159 ? -11.507 7.279   1.179   1.00 98.22 159 A 1 
ATOM 1216 O O   . LYS A 1 159 ? -11.575 6.259   1.860   1.00 98.12 159 A 1 
ATOM 1217 C CB  . LYS A 1 159 ? -13.001 7.599   -0.814  1.00 98.06 159 A 1 
ATOM 1218 C CG  . LYS A 1 159 ? -14.437 7.908   -1.262  1.00 97.69 159 A 1 
ATOM 1219 C CD  . LYS A 1 159 ? -14.644 7.685   -2.765  1.00 96.74 159 A 1 
ATOM 1220 C CE  . LYS A 1 159 ? -16.119 7.986   -3.054  1.00 93.64 159 A 1 
ATOM 1221 N NZ  . LYS A 1 159 ? -16.463 8.084   -4.487  1.00 89.39 159 A 1 
ATOM 1222 N N   . GLN A 1 160 ? -10.348 7.897   0.933   1.00 98.10 160 A 1 
ATOM 1223 C CA  . GLN A 1 160 ? -9.072  7.382   1.427   1.00 98.19 160 A 1 
ATOM 1224 C C   . GLN A 1 160 ? -9.013  7.367   2.957   1.00 98.31 160 A 1 
ATOM 1225 O O   . GLN A 1 160 ? -8.632  6.356   3.545   1.00 98.02 160 A 1 
ATOM 1226 C CB  . GLN A 1 160 ? -7.918  8.193   0.820   1.00 97.80 160 A 1 
ATOM 1227 C CG  . GLN A 1 160 ? -6.577  7.440   0.927   1.00 94.56 160 A 1 
ATOM 1228 C CD  . GLN A 1 160 ? -6.552  6.133   0.128   1.00 95.64 160 A 1 
ATOM 1229 O OE1 . GLN A 1 160 ? -7.443  5.794   -0.625  1.00 87.41 160 A 1 
ATOM 1230 N NE2 . GLN A 1 160 ? -5.554  5.316   0.279   1.00 85.74 160 A 1 
ATOM 1231 N N   . ARG A 1 161 ? -9.479  8.441   3.618   1.00 98.22 161 A 1 
ATOM 1232 C CA  . ARG A 1 161 ? -9.598  8.483   5.085   1.00 98.41 161 A 1 
ATOM 1233 C C   . ARG A 1 161 ? -10.552 7.415   5.631   1.00 98.52 161 A 1 
ATOM 1234 O O   . ARG A 1 161 ? -10.249 6.817   6.655   1.00 98.43 161 A 1 
ATOM 1235 C CB  . ARG A 1 161 ? -10.003 9.888   5.547   1.00 98.27 161 A 1 
ATOM 1236 C CG  . ARG A 1 161 ? -8.839  10.884  5.403   1.00 97.28 161 A 1 
ATOM 1237 C CD  . ARG A 1 161 ? -9.194  12.250  5.988   1.00 96.31 161 A 1 
ATOM 1238 N NE  . ARG A 1 161 ? -10.142 13.009  5.155   1.00 93.24 161 A 1 
ATOM 1239 C CZ  . ARG A 1 161 ? -10.803 14.092  5.537   1.00 93.24 161 A 1 
ATOM 1240 N NH1 . ARG A 1 161 ? -10.746 14.549  6.752   1.00 84.00 161 A 1 
ATOM 1241 N NH2 . ARG A 1 161 ? -11.533 14.756  4.689   1.00 84.98 161 A 1 
ATOM 1242 N N   . VAL A 1 162 ? -11.655 7.106   4.943   1.00 98.33 162 A 1 
ATOM 1243 C CA  . VAL A 1 162 ? -12.523 5.965   5.310   1.00 98.39 162 A 1 
ATOM 1244 C C   . VAL A 1 162 ? -11.767 4.641   5.181   1.00 98.35 162 A 1 
ATOM 1245 O O   . VAL A 1 162 ? -11.892 3.780   6.048   1.00 98.18 162 A 1 
ATOM 1246 C CB  . VAL A 1 162 ? -13.814 5.918   4.471   1.00 98.34 162 A 1 
ATOM 1247 C CG1 . VAL A 1 162 ? -14.722 4.750   4.889   1.00 98.01 162 A 1 
ATOM 1248 C CG2 . VAL A 1 162 ? -14.644 7.194   4.625   1.00 97.86 162 A 1 
ATOM 1249 N N   . GLY A 1 163 ? -10.949 4.467   4.138   1.00 98.16 163 A 1 
ATOM 1250 C CA  . GLY A 1 163 ? -10.083 3.298   3.978   1.00 97.96 163 A 1 
ATOM 1251 C C   . GLY A 1 163 ? -9.093  3.136   5.135   1.00 98.03 163 A 1 
ATOM 1252 O O   . GLY A 1 163 ? -8.961  2.038   5.676   1.00 97.89 163 A 1 
ATOM 1253 N N   . ILE A 1 164 ? -8.462  4.235   5.570   1.00 98.42 164 A 1 
ATOM 1254 C CA  . ILE A 1 164 ? -7.582  4.280   6.751   1.00 98.45 164 A 1 
ATOM 1255 C C   . ILE A 1 164 ? -8.373  3.919   8.018   1.00 98.44 164 A 1 
ATOM 1256 O O   . ILE A 1 164 ? -7.957  3.038   8.764   1.00 98.27 164 A 1 
ATOM 1257 C CB  . ILE A 1 164 ? -6.893  5.663   6.883   1.00 98.37 164 A 1 
ATOM 1258 C CG1 . ILE A 1 164 ? -5.964  5.940   5.680   1.00 97.94 164 A 1 
ATOM 1259 C CG2 . ILE A 1 164 ? -6.084  5.749   8.193   1.00 97.93 164 A 1 
ATOM 1260 C CD1 . ILE A 1 164 ? -5.454  7.387   5.588   1.00 96.59 164 A 1 
ATOM 1261 N N   . ALA A 1 165 ? -9.543  4.535   8.231   1.00 98.36 165 A 1 
ATOM 1262 C CA  . ALA A 1 165 ? -10.408 4.253   9.376   1.00 98.37 165 A 1 
ATOM 1263 C C   . ALA A 1 165 ? -10.779 2.766   9.467   1.00 98.24 165 A 1 
ATOM 1264 O O   . ALA A 1 165 ? -10.685 2.158   10.531  1.00 97.97 165 A 1 
ATOM 1265 C CB  . ALA A 1 165 ? -11.678 5.116   9.263   1.00 98.36 165 A 1 
ATOM 1266 N N   . ARG A 1 166 ? -11.155 2.162   8.338   1.00 97.95 166 A 1 
ATOM 1267 C CA  . ARG A 1 166 ? -11.486 0.736   8.255   1.00 97.70 166 A 1 
ATOM 1268 C C   . ARG A 1 166 ? -10.290 -0.153  8.592   1.00 97.58 166 A 1 
ATOM 1269 O O   . ARG A 1 166 ? -10.479 -1.161  9.263   1.00 96.94 166 A 1 
ATOM 1270 C CB  . ARG A 1 166 ? -12.030 0.433   6.857   1.00 97.05 166 A 1 
ATOM 1271 C CG  . ARG A 1 166 ? -12.490 -1.026  6.726   1.00 95.15 166 A 1 
ATOM 1272 C CD  . ARG A 1 166 ? -12.982 -1.325  5.314   1.00 93.09 166 A 1 
ATOM 1273 N NE  . ARG A 1 166 ? -11.886 -1.230  4.339   1.00 86.19 166 A 1 
ATOM 1274 C CZ  . ARG A 1 166 ? -11.991 -1.428  3.040   1.00 84.69 166 A 1 
ATOM 1275 N NH1 . ARG A 1 166 ? -13.124 -1.754  2.487   1.00 75.11 166 A 1 
ATOM 1276 N NH2 . ARG A 1 166 ? -10.947 -1.289  2.272   1.00 75.22 166 A 1 
ATOM 1277 N N   . ALA A 1 167 ? -9.085  0.206   8.138   1.00 97.73 167 A 1 
ATOM 1278 C CA  . ALA A 1 167 ? -7.871  -0.529  8.485   1.00 97.53 167 A 1 
ATOM 1279 C C   . ALA A 1 167 ? -7.582  -0.438  9.993   1.00 97.37 167 A 1 
ATOM 1280 O O   . ALA A 1 167 ? -7.356  -1.465  10.623  1.00 96.91 167 A 1 
ATOM 1281 C CB  . ALA A 1 167 ? -6.708  -0.011  7.625   1.00 97.49 167 A 1 
ATOM 1282 N N   . LEU A 1 168 ? -7.698  0.755   10.596  1.00 97.87 168 A 1 
ATOM 1283 C CA  . LEU A 1 168 ? -7.502  0.972   12.036  1.00 97.70 168 A 1 
ATOM 1284 C C   . LEU A 1 168 ? -8.522  0.234   12.906  1.00 97.47 168 A 1 
ATOM 1285 O O   . LEU A 1 168 ? -8.196  -0.204  14.006  1.00 96.90 168 A 1 
ATOM 1286 C CB  . LEU A 1 168 ? -7.581  2.473   12.341  1.00 97.77 168 A 1 
ATOM 1287 C CG  . LEU A 1 168 ? -6.392  3.296   11.832  1.00 97.34 168 A 1 
ATOM 1288 C CD1 . LEU A 1 168 ? -6.665  4.771   12.139  1.00 96.35 168 A 1 
ATOM 1289 C CD2 . LEU A 1 168 ? -5.082  2.879   12.496  1.00 96.29 168 A 1 
ATOM 1290 N N   . MET A 1 169 ? -9.746  0.058   12.414  1.00 97.08 169 A 1 
ATOM 1291 C CA  . MET A 1 169 ? -10.787 -0.683  13.134  1.00 96.42 169 A 1 
ATOM 1292 C C   . MET A 1 169 ? -10.408 -2.153  13.395  1.00 95.56 169 A 1 
ATOM 1293 O O   . MET A 1 169 ? -10.980 -2.797  14.283  1.00 93.53 169 A 1 
ATOM 1294 C CB  . MET A 1 169 ? -12.101 -0.563  12.348  1.00 95.69 169 A 1 
ATOM 1295 C CG  . MET A 1 169 ? -13.316 -1.011  13.164  1.00 91.93 169 A 1 
ATOM 1296 S SD  . MET A 1 169 ? -13.617 -0.010  14.650  1.00 93.59 169 A 1 
ATOM 1297 C CE  . MET A 1 169 ? -14.861 -1.034  15.473  1.00 89.43 169 A 1 
ATOM 1298 N N   . GLN A 1 170 ? -9.432  -2.695  12.643  1.00 96.93 170 A 1 
ATOM 1299 C CA  . GLN A 1 170 ? -8.897  -4.047  12.826  1.00 96.07 170 A 1 
ATOM 1300 C C   . GLN A 1 170 ? -7.915  -4.166  14.003  1.00 95.89 170 A 1 
ATOM 1301 O O   . GLN A 1 170 ? -7.607  -5.287  14.380  1.00 94.42 170 A 1 
ATOM 1302 C CB  . GLN A 1 170 ? -8.223  -4.534  11.527  1.00 94.83 170 A 1 
ATOM 1303 C CG  . GLN A 1 170 ? -9.215  -4.605  10.360  1.00 90.14 170 A 1 
ATOM 1304 C CD  . GLN A 1 170 ? -8.587  -4.988  9.027   1.00 89.10 170 A 1 
ATOM 1305 O OE1 . GLN A 1 170 ? -7.428  -5.316  8.875   1.00 80.93 170 A 1 
ATOM 1306 N NE2 . GLN A 1 170 ? -9.359  -4.958  7.961   1.00 77.56 170 A 1 
ATOM 1307 N N   . ASP A 1 171 ? -7.447  -3.056  14.604  1.00 96.29 171 A 1 
ATOM 1308 C CA  . ASP A 1 171 ? -6.310  -3.031  15.540  1.00 96.25 171 A 1 
ATOM 1309 C C   . ASP A 1 171 ? -5.018  -3.622  14.945  1.00 96.67 171 A 1 
ATOM 1310 O O   . ASP A 1 171 ? -4.430  -4.533  15.533  1.00 95.68 171 A 1 
ATOM 1311 C CB  . ASP A 1 171 ? -6.672  -3.687  16.886  1.00 95.15 171 A 1 
ATOM 1312 C CG  . ASP A 1 171 ? -7.793  -2.945  17.568  1.00 91.20 171 A 1 
ATOM 1313 O OD1 . ASP A 1 171 ? -7.645  -1.727  17.793  1.00 86.67 171 A 1 
ATOM 1314 O OD2 . ASP A 1 171 ? -8.865  -3.547  17.840  1.00 86.21 171 A 1 
ATOM 1315 N N   . PRO A 1 172 ? -4.580  -3.167  13.756  1.00 97.45 172 A 1 
ATOM 1316 C CA  . PRO A 1 172 ? -3.455  -3.780  13.076  1.00 97.57 172 A 1 
ATOM 1317 C C   . PRO A 1 172 ? -2.134  -3.445  13.777  1.00 97.56 172 A 1 
ATOM 1318 O O   . PRO A 1 172 ? -1.934  -2.339  14.275  1.00 97.09 172 A 1 
ATOM 1319 C CB  . PRO A 1 172 ? -3.505  -3.225  11.652  1.00 97.50 172 A 1 
ATOM 1320 C CG  . PRO A 1 172 ? -4.048  -1.813  11.867  1.00 97.26 172 A 1 
ATOM 1321 C CD  . PRO A 1 172 ? -5.046  -2.000  13.006  1.00 97.71 172 A 1 
ATOM 1322 N N   . GLN A 1 173 ? -1.182  -4.374  13.715  1.00 97.30 173 A 1 
ATOM 1323 C CA  . GLN A 1 173 ? 0.215   -4.118  14.089  1.00 97.28 173 A 1 
ATOM 1324 C C   . GLN A 1 173 ? 1.037   -3.592  12.902  1.00 97.82 173 A 1 
ATOM 1325 O O   . GLN A 1 173 ? 2.041   -2.903  13.083  1.00 97.51 173 A 1 
ATOM 1326 C CB  . GLN A 1 173 ? 0.821   -5.411  14.640  1.00 96.40 173 A 1 
ATOM 1327 C CG  . GLN A 1 173 ? 0.125   -5.890  15.920  1.00 92.61 173 A 1 
ATOM 1328 C CD  . GLN A 1 173 ? 0.763   -7.173  16.439  1.00 87.51 173 A 1 
ATOM 1329 O OE1 . GLN A 1 173 ? 0.796   -8.191  15.773  1.00 77.12 173 A 1 
ATOM 1330 N NE2 . GLN A 1 173 ? 1.296   -7.173  17.637  1.00 72.48 173 A 1 
ATOM 1331 N N   . LEU A 1 174 ? 0.589   -3.898  11.682  1.00 98.04 174 A 1 
ATOM 1332 C CA  . LEU A 1 174 ? 1.194   -3.481  10.421  1.00 98.42 174 A 1 
ATOM 1333 C C   . LEU A 1 174 ? 0.119   -2.895  9.501   1.00 98.49 174 A 1 
ATOM 1334 O O   . LEU A 1 174 ? -0.917  -3.523  9.276   1.00 98.21 174 A 1 
ATOM 1335 C CB  . LEU A 1 174 ? 1.892   -4.706  9.800   1.00 98.41 174 A 1 
ATOM 1336 C CG  . LEU A 1 174 ? 2.472   -4.500  8.385   1.00 98.21 174 A 1 
ATOM 1337 C CD1 . LEU A 1 174 ? 3.591   -3.469  8.358   1.00 97.71 174 A 1 
ATOM 1338 C CD2 . LEU A 1 174 ? 3.037   -5.824  7.872   1.00 97.70 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? 0.389   -1.723  8.929   1.00 98.63 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? -0.419  -1.127  7.863   1.00 98.68 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? 0.376   -1.158  6.559   1.00 98.75 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? 1.484   -0.636  6.470   1.00 98.65 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? -0.912  0.285   8.247   1.00 98.45 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? -1.966  0.186   9.373   1.00 97.24 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? -1.522  1.004   7.031   1.00 97.46 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? -2.394  1.539   9.958   1.00 93.34 175 A 1 
ATOM 1347 N N   . LEU A 1 176 ? -0.220  -1.732  5.532   1.00 98.58 176 A 1 
ATOM 1348 C CA  . LEU A 1 176 ? 0.277   -1.726  4.163   1.00 98.53 176 A 1 
ATOM 1349 C C   . LEU A 1 176 ? -0.548  -0.748  3.329   1.00 98.40 176 A 1 
ATOM 1350 O O   . LEU A 1 176 ? -1.773  -0.849  3.283   1.00 98.05 176 A 1 
ATOM 1351 C CB  . LEU A 1 176 ? 0.207   -3.141  3.575   1.00 98.45 176 A 1 
ATOM 1352 C CG  . LEU A 1 176 ? 0.928   -4.229  4.387   1.00 98.21 176 A 1 
ATOM 1353 C CD1 . LEU A 1 176 ? 0.730   -5.577  3.698   1.00 97.94 176 A 1 
ATOM 1354 C CD2 . LEU A 1 176 ? 2.424   -3.964  4.510   1.00 97.83 176 A 1 
ATOM 1355 N N   . CYS A 1 177 ? 0.109   0.180   2.648   1.00 98.60 177 A 1 
ATOM 1356 C CA  . CYS A 1 177 ? -0.559  1.154   1.790   1.00 98.52 177 A 1 
ATOM 1357 C C   . CYS A 1 177 ? -0.121  0.948   0.339   1.00 98.48 177 A 1 
ATOM 1358 O O   . CYS A 1 177 ? 1.028   1.228   -0.002  1.00 97.99 177 A 1 
ATOM 1359 C CB  . CYS A 1 177 ? -0.250  2.576   2.273   1.00 98.27 177 A 1 
ATOM 1360 S SG  . CYS A 1 177 ? -0.662  2.819   4.018   1.00 97.20 177 A 1 
ATOM 1361 N N   . ASP A 1 178 ? -1.018  0.490   -0.514  1.00 98.18 178 A 1 
ATOM 1362 C CA  . ASP A 1 178 ? -0.778  0.334   -1.957  1.00 98.09 178 A 1 
ATOM 1363 C C   . ASP A 1 178 ? -1.219  1.617   -2.674  1.00 98.00 178 A 1 
ATOM 1364 O O   . ASP A 1 178 ? -2.409  1.800   -2.935  1.00 96.89 178 A 1 
ATOM 1365 C CB  . ASP A 1 178 ? -1.485  -0.942  -2.474  1.00 97.65 178 A 1 
ATOM 1366 C CG  . ASP A 1 178 ? -0.967  -1.475  -3.825  1.00 96.84 178 A 1 
ATOM 1367 O OD1 . ASP A 1 178 ? 0.121   -1.059  -4.279  1.00 94.61 178 A 1 
ATOM 1368 O OD2 . ASP A 1 178 ? -1.588  -2.430  -4.375  1.00 94.05 178 A 1 
ATOM 1369 N N   . GLU A 1 179 ? -0.264  2.532   -2.906  1.00 97.79 179 A 1 
ATOM 1370 C CA  . GLU A 1 179 ? -0.473  3.836   -3.557  1.00 97.63 179 A 1 
ATOM 1371 C C   . GLU A 1 179 ? -1.574  4.711   -2.913  1.00 97.86 179 A 1 
ATOM 1372 O O   . GLU A 1 179 ? -2.532  5.128   -3.577  1.00 97.05 179 A 1 
ATOM 1373 C CB  . GLU A 1 179 ? -0.682  3.650   -5.067  1.00 96.82 179 A 1 
ATOM 1374 C CG  . GLU A 1 179 ? 0.514   2.989   -5.758  1.00 92.10 179 A 1 
ATOM 1375 C CD  . GLU A 1 179 ? 0.295   2.833   -7.268  1.00 88.90 179 A 1 
ATOM 1376 O OE1 . GLU A 1 179 ? 0.948   1.944   -7.856  1.00 79.63 179 A 1 
ATOM 1377 O OE2 . GLU A 1 179 ? -0.466  3.642   -7.854  1.00 80.11 179 A 1 
ATOM 1378 N N   . PRO A 1 180 ? -1.470  5.044   -1.614  1.00 97.83 180 A 1 
ATOM 1379 C CA  . PRO A 1 180 ? -2.553  5.688   -0.862  1.00 97.70 180 A 1 
ATOM 1380 C C   . PRO A 1 180 ? -2.854  7.133   -1.289  1.00 97.55 180 A 1 
ATOM 1381 O O   . PRO A 1 180 ? -3.851  7.701   -0.848  1.00 96.47 180 A 1 
ATOM 1382 C CB  . PRO A 1 180 ? -2.092  5.633   0.595   1.00 97.61 180 A 1 
ATOM 1383 C CG  . PRO A 1 180 ? -0.574  5.718   0.473   1.00 97.63 180 A 1 
ATOM 1384 C CD  . PRO A 1 180 ? -0.302  4.878   -0.767  1.00 98.18 180 A 1 
ATOM 1385 N N   . ILE A 1 181 ? -1.988  7.741   -2.095  1.00 97.04 181 A 1 
ATOM 1386 C CA  . ILE A 1 181 ? -2.123  9.122   -2.580  1.00 96.55 181 A 1 
ATOM 1387 C C   . ILE A 1 181 ? -2.225  9.205   -4.107  1.00 95.49 181 A 1 
ATOM 1388 O O   . ILE A 1 181 ? -2.226  10.297  -4.673  1.00 92.70 181 A 1 
ATOM 1389 C CB  . ILE A 1 181 ? -1.001  10.023  -2.016  1.00 96.22 181 A 1 
ATOM 1390 C CG1 . ILE A 1 181 ? 0.398   9.571   -2.480  1.00 95.79 181 A 1 
ATOM 1391 C CG2 . ILE A 1 181 ? -1.095  10.077  -0.478  1.00 95.21 181 A 1 
ATOM 1392 C CD1 . ILE A 1 181 ? 1.514   10.564  -2.116  1.00 94.96 181 A 1 
ATOM 1393 N N   . ALA A 1 182 ? -2.319  8.063   -4.792  1.00 95.07 182 A 1 
ATOM 1394 C CA  . ALA A 1 182 ? -2.541  8.056   -6.228  1.00 92.89 182 A 1 
ATOM 1395 C C   . ALA A 1 182 ? -3.880  8.730   -6.560  1.00 90.05 182 A 1 
ATOM 1396 O O   . ALA A 1 182 ? -4.885  8.520   -5.888  1.00 77.96 182 A 1 
ATOM 1397 C CB  . ALA A 1 182 ? -2.484  6.617   -6.745  1.00 90.29 182 A 1 
ATOM 1398 N N   . SER A 1 183 ? -3.885  9.545   -7.612  1.00 90.50 183 A 1 
ATOM 1399 C CA  . SER A 1 183 ? -5.080  10.271  -8.073  1.00 89.57 183 A 1 
ATOM 1400 C C   . SER A 1 183 ? -5.650  11.300  -7.087  1.00 91.05 183 A 1 
ATOM 1401 O O   . SER A 1 183 ? -6.770  11.777  -7.287  1.00 86.93 183 A 1 
ATOM 1402 C CB  . SER A 1 183 ? -6.173  9.301   -8.555  1.00 85.01 183 A 1 
ATOM 1403 O OG  . SER A 1 183 ? -5.633  8.322   -9.414  1.00 75.50 183 A 1 
ATOM 1404 N N   . LEU A 1 184 ? -4.911  11.676  -6.034  1.00 93.00 184 A 1 
ATOM 1405 C CA  . LEU A 1 184 ? -5.270  12.782  -5.150  1.00 93.46 184 A 1 
ATOM 1406 C C   . LEU A 1 184 ? -4.529  14.062  -5.549  1.00 93.23 184 A 1 
ATOM 1407 O O   . LEU A 1 184 ? -3.399  14.028  -6.023  1.00 91.30 184 A 1 
ATOM 1408 C CB  . LEU A 1 184 ? -5.012  12.410  -3.682  1.00 93.86 184 A 1 
ATOM 1409 C CG  . LEU A 1 184 ? -5.779  11.179  -3.170  1.00 93.82 184 A 1 
ATOM 1410 C CD1 . LEU A 1 184 ? -5.510  11.015  -1.669  1.00 91.09 184 A 1 
ATOM 1411 C CD2 . LEU A 1 184 ? -7.292  11.296  -3.364  1.00 91.82 184 A 1 
ATOM 1412 N N   . ASP A 1 185 ? -5.165  15.216  -5.310  1.00 95.16 185 A 1 
ATOM 1413 C CA  . ASP A 1 185 ? -4.484  16.508  -5.401  1.00 95.03 185 A 1 
ATOM 1414 C C   . ASP A 1 185 ? -3.375  16.632  -4.330  1.00 95.49 185 A 1 
ATOM 1415 O O   . ASP A 1 185 ? -3.406  15.918  -3.313  1.00 95.00 185 A 1 
ATOM 1416 C CB  . ASP A 1 185 ? -5.513  17.641  -5.295  1.00 94.30 185 A 1 
ATOM 1417 C CG  . ASP A 1 185 ? -6.087  17.729  -3.888  1.00 92.44 185 A 1 
ATOM 1418 O OD1 . ASP A 1 185 ? -5.490  18.458  -3.064  1.00 87.85 185 A 1 
ATOM 1419 O OD2 . ASP A 1 185 ? -7.058  17.001  -3.594  1.00 88.95 185 A 1 
ATOM 1420 N N   . PRO A 1 186 ? -2.388  17.544  -4.503  1.00 93.94 186 A 1 
ATOM 1421 C CA  . PRO A 1 186 ? -1.260  17.669  -3.577  1.00 94.01 186 A 1 
ATOM 1422 C C   . PRO A 1 186 ? -1.654  17.940  -2.117  1.00 95.26 186 A 1 
ATOM 1423 O O   . PRO A 1 186 ? -1.010  17.434  -1.198  1.00 94.98 186 A 1 
ATOM 1424 C CB  . PRO A 1 186 ? -0.410  18.812  -4.141  1.00 92.44 186 A 1 
ATOM 1425 C CG  . PRO A 1 186 ? -0.695  18.758  -5.642  1.00 89.57 186 A 1 
ATOM 1426 C CD  . PRO A 1 186 ? -2.165  18.363  -5.693  1.00 91.66 186 A 1 
ATOM 1427 N N   . ASN A 1 187 ? -2.724  18.716  -1.880  1.00 94.75 187 A 1 
ATOM 1428 C CA  . ASN A 1 187 ? -3.178  19.032  -0.526  1.00 95.63 187 A 1 
ATOM 1429 C C   . ASN A 1 187 ? -3.798  17.802  0.142   1.00 96.50 187 A 1 
ATOM 1430 O O   . ASN A 1 187 ? -3.440  17.467  1.272   1.00 96.14 187 A 1 
ATOM 1431 C CB  . ASN A 1 187 ? -4.170  20.205  -0.565  1.00 95.07 187 A 1 
ATOM 1432 C CG  . ASN A 1 187 ? -3.521  21.528  -0.919  1.00 87.23 187 A 1 
ATOM 1433 O OD1 . ASN A 1 187 ? -2.375  21.799  -0.604  1.00 78.99 187 A 1 
ATOM 1434 N ND2 . ASN A 1 187 ? -4.248  22.417  -1.559  1.00 77.46 187 A 1 
ATOM 1435 N N   . SER A 1 188 ? -4.674  17.087  -0.570  1.00 95.91 188 A 1 
ATOM 1436 C CA  . SER A 1 188 ? -5.250  15.827  -0.098  1.00 96.22 188 A 1 
ATOM 1437 C C   . SER A 1 188 ? -4.170  14.768  0.137   1.00 96.82 188 A 1 
ATOM 1438 O O   . SER A 1 188 ? -4.207  14.087  1.160   1.00 96.52 188 A 1 
ATOM 1439 C CB  . SER A 1 188 ? -6.282  15.301  -1.095  1.00 95.63 188 A 1 
ATOM 1440 O OG  . SER A 1 188 ? -7.408  16.147  -1.152  1.00 90.96 188 A 1 
ATOM 1441 N N   . SER A 1 189 ? -3.172  14.665  -0.752  1.00 96.49 189 A 1 
ATOM 1442 C CA  . SER A 1 189 ? -2.031  13.755  -0.597  1.00 96.63 189 A 1 
ATOM 1443 C C   . SER A 1 189 ? -1.257  14.030  0.689   1.00 97.13 189 A 1 
ATOM 1444 O O   . SER A 1 189 ? -0.988  13.110  1.459   1.00 97.07 189 A 1 
ATOM 1445 C CB  . SER A 1 189 ? -1.083  13.877  -1.792  1.00 96.14 189 A 1 
ATOM 1446 O OG  . SER A 1 189 ? -1.742  13.495  -2.976  1.00 92.93 189 A 1 
ATOM 1447 N N   . LYS A 1 190 ? -0.960  15.313  0.969   1.00 97.04 190 A 1 
ATOM 1448 C CA  . LYS A 1 190 ? -0.316  15.732  2.214   1.00 97.27 190 A 1 
ATOM 1449 C C   . LYS A 1 190 ? -1.139  15.321  3.434   1.00 97.61 190 A 1 
ATOM 1450 O O   . LYS A 1 190 ? -0.599  14.692  4.329   1.00 97.37 190 A 1 
ATOM 1451 C CB  . LYS A 1 190 ? -0.047  17.242  2.173   1.00 96.91 190 A 1 
ATOM 1452 C CG  . LYS A 1 190 ? 0.693   17.687  3.439   1.00 89.19 190 A 1 
ATOM 1453 C CD  . LYS A 1 190 ? 0.907   19.196  3.484   1.00 86.02 190 A 1 
ATOM 1454 C CE  . LYS A 1 190 ? 1.501   19.521  4.857   1.00 76.10 190 A 1 
ATOM 1455 N NZ  . LYS A 1 190 ? 1.514   20.978  5.125   1.00 66.99 190 A 1 
ATOM 1456 N N   . VAL A 1 191 ? -2.439  15.614  3.442   1.00 97.51 191 A 1 
ATOM 1457 C CA  . VAL A 1 191 ? -3.341  15.264  4.558   1.00 97.61 191 A 1 
ATOM 1458 C C   . VAL A 1 191 ? -3.346  13.756  4.826   1.00 97.97 191 A 1 
ATOM 1459 O O   . VAL A 1 191 ? -3.312  13.335  5.981   1.00 97.63 191 A 1 
ATOM 1460 C CB  . VAL A 1 191 ? -4.766  15.780  4.268   1.00 97.13 191 A 1 
ATOM 1461 C CG1 . VAL A 1 191 ? -5.814  15.250  5.254   1.00 95.21 191 A 1 
ATOM 1462 C CG2 . VAL A 1 191 ? -4.821  17.312  4.341   1.00 95.14 191 A 1 
ATOM 1463 N N   . ILE A 1 192 ? -3.371  12.920  3.785   1.00 97.80 192 A 1 
ATOM 1464 C CA  . ILE A 1 192 ? -3.324  11.460  3.935   1.00 97.96 192 A 1 
ATOM 1465 C C   . ILE A 1 192 ? -1.994  11.007  4.540   1.00 98.08 192 A 1 
ATOM 1466 O O   . ILE A 1 192 ? -1.994  10.197  5.468   1.00 97.95 192 A 1 
ATOM 1467 C CB  . ILE A 1 192 ? -3.613  10.769  2.582   1.00 97.80 192 A 1 
ATOM 1468 C CG1 . ILE A 1 192 ? -5.066  11.001  2.114   1.00 96.82 192 A 1 
ATOM 1469 C CG2 . ILE A 1 192 ? -3.302  9.264   2.606   1.00 97.20 192 A 1 
ATOM 1470 C CD1 . ILE A 1 192 ? -6.172  10.535  3.068   1.00 94.34 192 A 1 
ATOM 1471 N N   . MET A 1 193 ? -0.871  11.534  4.050   1.00 98.10 193 A 1 
ATOM 1472 C CA  . MET A 1 193 ? 0.452   11.178  4.566   1.00 98.16 193 A 1 
ATOM 1473 C C   . MET A 1 193 ? 0.661   11.674  6.005   1.00 98.19 193 A 1 
ATOM 1474 O O   . MET A 1 193 ? 1.217   10.929  6.812   1.00 98.05 193 A 1 
ATOM 1475 C CB  . MET A 1 193 ? 1.531   11.724  3.630   1.00 98.04 193 A 1 
ATOM 1476 C CG  . MET A 1 193 ? 1.551   11.009  2.271   1.00 97.34 193 A 1 
ATOM 1477 S SD  . MET A 1 193 ? 1.834   9.210   2.304   1.00 97.36 193 A 1 
ATOM 1478 C CE  . MET A 1 193 ? 3.482   9.145   3.054   1.00 93.92 193 A 1 
ATOM 1479 N N   . ASP A 1 194 ? 0.155   12.867  6.353   1.00 98.13 194 A 1 
ATOM 1480 C CA  . ASP A 1 194 ? 0.176   13.391  7.725   1.00 98.12 194 A 1 
ATOM 1481 C C   . ASP A 1 194 ? -0.589  12.438  8.665   1.00 98.24 194 A 1 
ATOM 1482 O O   . ASP A 1 194 ? -0.053  12.020  9.690   1.00 97.99 194 A 1 
ATOM 1483 C CB  . ASP A 1 194 ? -0.401  14.827  7.771   1.00 97.95 194 A 1 
ATOM 1484 C CG  . ASP A 1 194 ? 0.449   15.929  7.093   1.00 97.13 194 A 1 
ATOM 1485 O OD1 . ASP A 1 194 ? 1.672   15.756  6.894   1.00 95.15 194 A 1 
ATOM 1486 O OD2 . ASP A 1 194 ? -0.108  17.010  6.778   1.00 95.01 194 A 1 
ATOM 1487 N N   . TYR A 1 195 ? -1.791  11.976  8.282   1.00 98.11 195 A 1 
ATOM 1488 C CA  . TYR A 1 195 ? -2.538  10.990  9.078   1.00 98.09 195 A 1 
ATOM 1489 C C   . TYR A 1 195 ? -1.791  9.665   9.243   1.00 98.20 195 A 1 
ATOM 1490 O O   . TYR A 1 195 ? -1.778  9.110   10.344  1.00 98.01 195 A 1 
ATOM 1491 C CB  . TYR A 1 195 ? -3.916  10.703  8.462   1.00 97.98 195 A 1 
ATOM 1492 C CG  . TYR A 1 195 ? -4.979  11.738  8.756   1.00 97.46 195 A 1 
ATOM 1493 C CD1 . TYR A 1 195 ? -5.284  12.073  10.089  1.00 95.54 195 A 1 
ATOM 1494 C CD2 . TYR A 1 195 ? -5.694  12.341  7.703   1.00 95.87 195 A 1 
ATOM 1495 C CE1 . TYR A 1 195 ? -6.283  13.022  10.370  1.00 94.67 195 A 1 
ATOM 1496 C CE2 . TYR A 1 195 ? -6.697  13.291  7.980   1.00 94.75 195 A 1 
ATOM 1497 C CZ  . TYR A 1 195 ? -6.989  13.637  9.315   1.00 95.08 195 A 1 
ATOM 1498 O OH  . TYR A 1 195 ? -7.951  14.559  9.585   1.00 92.75 195 A 1 
ATOM 1499 N N   . LEU A 1 196 ? -1.176  9.129   8.188   1.00 98.32 196 A 1 
ATOM 1500 C CA  . LEU A 1 196 ? -0.415  7.880   8.275   1.00 98.35 196 A 1 
ATOM 1501 C C   . LEU A 1 196 ? 0.788   8.025   9.213   1.00 98.29 196 A 1 
ATOM 1502 O O   . LEU A 1 196 ? 1.035   7.140   10.031  1.00 97.98 196 A 1 
ATOM 1503 C CB  . LEU A 1 196 ? 0.031   7.433   6.872   1.00 98.28 196 A 1 
ATOM 1504 C CG  . LEU A 1 196 ? -1.107  6.934   5.966   1.00 97.88 196 A 1 
ATOM 1505 C CD1 . LEU A 1 196 ? -0.554  6.645   4.570   1.00 97.17 196 A 1 
ATOM 1506 C CD2 . LEU A 1 196 ? -1.758  5.654   6.499   1.00 97.07 196 A 1 
ATOM 1507 N N   . GLN A 1 197 ? 1.498   9.155   9.151   1.00 98.17 197 A 1 
ATOM 1508 C CA  . GLN A 1 197 ? 2.621   9.433   10.042  1.00 97.98 197 A 1 
ATOM 1509 C C   . GLN A 1 197 ? 2.159   9.617   11.498  1.00 98.04 197 A 1 
ATOM 1510 O O   . GLN A 1 197 ? 2.789   9.088   12.414  1.00 97.57 197 A 1 
ATOM 1511 C CB  . GLN A 1 197 ? 3.386   10.660  9.519   1.00 97.20 197 A 1 
ATOM 1512 C CG  . GLN A 1 197 ? 4.667   10.876  10.320  1.00 91.49 197 A 1 
ATOM 1513 C CD  . GLN A 1 197 ? 5.557   11.963  9.738   1.00 89.14 197 A 1 
ATOM 1514 O OE1 . GLN A 1 197 ? 5.359   13.146  9.954   1.00 79.35 197 A 1 
ATOM 1515 N NE2 . GLN A 1 197 ? 6.614   11.602  9.043   1.00 76.93 197 A 1 
ATOM 1516 N N   . ASP A 1 198 ? 1.046   10.313  11.734  1.00 97.89 198 A 1 
ATOM 1517 C CA  . ASP A 1 198 ? 0.476   10.482  13.073  1.00 97.63 198 A 1 
ATOM 1518 C C   . ASP A 1 198 ? 0.025   9.149   13.679  1.00 97.76 198 A 1 
ATOM 1519 O O   . ASP A 1 198 ? 0.245   8.899   14.861  1.00 97.10 198 A 1 
ATOM 1520 C CB  . ASP A 1 198 ? -0.715  11.451  13.024  1.00 96.79 198 A 1 
ATOM 1521 C CG  . ASP A 1 198 ? -0.317  12.922  12.907  1.00 85.02 198 A 1 
ATOM 1522 O OD1 . ASP A 1 198 ? 0.872   13.242  13.162  1.00 79.86 198 A 1 
ATOM 1523 O OD2 . ASP A 1 198 ? -1.245  13.725  12.668  1.00 79.13 198 A 1 
ATOM 1524 N N   . ILE A 1 199 ? -0.572  8.271   12.878  1.00 97.59 199 A 1 
ATOM 1525 C CA  . ILE A 1 199 ? -0.943  6.911   13.286  1.00 97.43 199 A 1 
ATOM 1526 C C   . ILE A 1 199 ? 0.304   6.113   13.668  1.00 97.43 199 A 1 
ATOM 1527 O O   . ILE A 1 199 ? 0.350   5.536   14.757  1.00 96.79 199 A 1 
ATOM 1528 C CB  . ILE A 1 199 ? -1.750  6.231   12.157  1.00 97.16 199 A 1 
ATOM 1529 C CG1 . ILE A 1 199 ? -3.162  6.857   12.062  1.00 95.65 199 A 1 
ATOM 1530 C CG2 . ILE A 1 199 ? -1.862  4.711   12.362  1.00 95.71 199 A 1 
ATOM 1531 C CD1 . ILE A 1 199 ? -3.821  6.638   10.693  1.00 92.81 199 A 1 
ATOM 1532 N N   . ASN A 1 200 ? 1.329   6.114   12.815  1.00 97.75 200 A 1 
ATOM 1533 C CA  . ASN A 1 200 ? 2.591   5.429   13.085  1.00 97.63 200 A 1 
ATOM 1534 C C   . ASN A 1 200 ? 3.213   5.914   14.410  1.00 97.30 200 A 1 
ATOM 1535 O O   . ASN A 1 200 ? 3.479   5.111   15.310  1.00 96.77 200 A 1 
ATOM 1536 C CB  . ASN A 1 200 ? 3.511   5.628   11.874  1.00 97.61 200 A 1 
ATOM 1537 C CG  . ASN A 1 200 ? 4.949   5.233   12.154  1.00 97.14 200 A 1 
ATOM 1538 O OD1 . ASN A 1 200 ? 5.781   6.096   12.407  1.00 89.74 200 A 1 
ATOM 1539 N ND2 . ASN A 1 200 ? 5.268   3.970   12.155  1.00 90.62 200 A 1 
ATOM 1540 N N   . ARG A 1 201 ? 3.357   7.232   14.599  1.00 97.10 201 A 1 
ATOM 1541 C CA  . ARG A 1 201 ? 4.004   7.815   15.784  1.00 96.66 201 A 1 
ATOM 1542 C C   . ARG A 1 201 ? 3.193   7.646   17.064  1.00 96.50 201 A 1 
ATOM 1543 O O   . ARG A 1 201 ? 3.752   7.292   18.103  1.00 95.22 201 A 1 
ATOM 1544 C CB  . ARG A 1 201 ? 4.279   9.299   15.530  1.00 96.18 201 A 1 
ATOM 1545 C CG  . ARG A 1 201 ? 5.399   9.498   14.504  1.00 90.41 201 A 1 
ATOM 1546 C CD  . ARG A 1 201 ? 5.543   10.985  14.202  1.00 87.59 201 A 1 
ATOM 1547 N NE  . ARG A 1 201 ? 6.642   11.228  13.255  1.00 80.77 201 A 1 
ATOM 1548 C CZ  . ARG A 1 201 ? 7.013   12.400  12.785  1.00 74.20 201 A 1 
ATOM 1549 N NH1 . ARG A 1 201 ? 6.428   13.507  13.146  1.00 68.21 201 A 1 
ATOM 1550 N NH2 . ARG A 1 201 ? 7.990   12.476  11.929  1.00 65.09 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? 1.888   7.917   17.013  1.00 96.90 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? 1.033   7.918   18.198  1.00 96.41 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? 0.631   6.507   18.640  1.00 96.26 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? 0.515   6.253   19.836  1.00 94.55 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -0.203  8.785   17.919  1.00 95.82 202 A 1 
ATOM 1556 N N   . MET A 1 203 ? 0.417   5.597   17.688  1.00 96.96 203 A 1 
ATOM 1557 C CA  . MET A 1 203 ? -0.055  4.237   17.972  1.00 96.57 203 A 1 
ATOM 1558 C C   . MET A 1 203 ? 1.051   3.184   17.855  1.00 96.61 203 A 1 
ATOM 1559 O O   . MET A 1 203 ? 0.799   2.017   18.142  1.00 95.31 203 A 1 
ATOM 1560 C CB  . MET A 1 203 ? -1.250  3.892   17.069  1.00 96.38 203 A 1 
ATOM 1561 C CG  . MET A 1 203 ? -2.389  4.913   17.172  1.00 95.12 203 A 1 
ATOM 1562 S SD  . MET A 1 203 ? -3.794  4.628   16.064  1.00 92.69 203 A 1 
ATOM 1563 C CE  . MET A 1 203 ? -4.474  3.097   16.764  1.00 81.50 203 A 1 
ATOM 1564 N N   . LYS A 1 204 ? 2.279   3.580   17.443  1.00 96.10 204 A 1 
ATOM 1565 C CA  . LYS A 1 204 ? 3.412   2.671   17.203  1.00 95.88 204 A 1 
ATOM 1566 C C   . LYS A 1 204 ? 3.092   1.542   16.212  1.00 96.57 204 A 1 
ATOM 1567 O O   . LYS A 1 204 ? 3.646   0.456   16.307  1.00 95.71 204 A 1 
ATOM 1568 C CB  . LYS A 1 204 ? 4.000   2.168   18.539  1.00 94.51 204 A 1 
ATOM 1569 C CG  . LYS A 1 204 ? 4.463   3.286   19.491  1.00 88.54 204 A 1 
ATOM 1570 C CD  . LYS A 1 204 ? 5.550   4.143   18.838  1.00 79.02 204 A 1 
ATOM 1571 C CE  . LYS A 1 204 ? 6.097   5.184   19.804  1.00 70.41 204 A 1 
ATOM 1572 N NZ  . LYS A 1 204 ? 7.016   6.099   19.086  1.00 59.17 204 A 1 
ATOM 1573 N N   . ILE A 1 205 ? 2.198   1.821   15.268  1.00 97.29 205 A 1 
ATOM 1574 C CA  . ILE A 1 205 ? 1.846   0.881   14.204  1.00 97.76 205 A 1 
ATOM 1575 C C   . ILE A 1 205 ? 2.891   1.000   13.098  1.00 98.00 205 A 1 
ATOM 1576 O O   . ILE A 1 205 ? 3.144   2.095   12.600  1.00 97.65 205 A 1 
ATOM 1577 C CB  . ILE A 1 205 ? 0.416   1.139   13.683  1.00 97.61 205 A 1 
ATOM 1578 C CG1 . ILE A 1 205 ? -0.620  0.935   14.815  1.00 96.16 205 A 1 
ATOM 1579 C CG2 . ILE A 1 205 ? 0.100   0.204   12.500  1.00 96.14 205 A 1 
ATOM 1580 C CD1 . ILE A 1 205 ? -2.053  1.332   14.437  1.00 92.27 205 A 1 
ATOM 1581 N N   . THR A 1 206 ? 3.470   -0.120  12.686  1.00 98.21 206 A 1 
ATOM 1582 C CA  . THR A 1 206 ? 4.410   -0.177  11.563  1.00 98.46 206 A 1 
ATOM 1583 C C   . THR A 1 206 ? 3.691   0.140   10.257  1.00 98.61 206 A 1 
ATOM 1584 O O   . THR A 1 206 ? 2.609   -0.386  10.002  1.00 98.48 206 A 1 
ATOM 1585 C CB  . THR A 1 206 ? 5.055   -1.559  11.472  1.00 98.30 206 A 1 
ATOM 1586 O OG1 . THR A 1 206 ? 5.575   -1.910  12.731  1.00 96.86 206 A 1 
ATOM 1587 C CG2 . THR A 1 206 ? 6.194   -1.622  10.465  1.00 97.11 206 A 1 
ATOM 1588 N N   . CYS A 1 207 ? 4.285   0.980   9.408   1.00 98.62 207 A 1 
ATOM 1589 C CA  . CYS A 1 207 ? 3.701   1.371   8.126   1.00 98.69 207 A 1 
ATOM 1590 C C   . CYS A 1 207 ? 4.657   1.066   6.969   1.00 98.76 207 A 1 
ATOM 1591 O O   . CYS A 1 207 ? 5.798   1.525   6.967   1.00 98.55 207 A 1 
ATOM 1592 C CB  . CYS A 1 207 ? 3.320   2.855   8.164   1.00 98.48 207 A 1 
ATOM 1593 S SG  . CYS A 1 207 ? 1.933   3.134   9.309   1.00 95.61 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? 4.175   0.357   5.952   1.00 98.69 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? 4.872   0.173   4.671   1.00 98.77 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? 4.013   0.793   3.572   1.00 98.76 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? 2.891   0.347   3.316   1.00 98.54 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? 5.208   -1.307  4.387   1.00 98.75 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? 5.997   -1.947  5.550   1.00 98.46 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? 6.000   -1.411  3.066   1.00 98.51 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? 6.300   -3.439  5.361   1.00 97.46 208 A 1 
ATOM 1602 N N   . VAL A 1 209 ? 4.535   1.831   2.917   1.00 98.61 209 A 1 
ATOM 1603 C CA  . VAL A 1 209 ? 3.779   2.676   1.991   1.00 98.58 209 A 1 
ATOM 1604 C C   . VAL A 1 209 ? 4.414   2.631   0.607   1.00 98.56 209 A 1 
ATOM 1605 O O   . VAL A 1 209 ? 5.510   3.145   0.404   1.00 98.20 209 A 1 
ATOM 1606 C CB  . VAL A 1 209 ? 3.673   4.122   2.523   1.00 98.30 209 A 1 
ATOM 1607 C CG1 . VAL A 1 209 ? 2.655   4.910   1.699   1.00 95.96 209 A 1 
ATOM 1608 C CG2 . VAL A 1 209 ? 3.214   4.175   3.991   1.00 96.27 209 A 1 
ATOM 1609 N N   . ASN A 1 210 ? 3.730   2.036   -0.357  1.00 98.40 210 A 1 
ATOM 1610 C CA  . ASN A 1 210 ? 4.108   2.100   -1.767  1.00 98.25 210 A 1 
ATOM 1611 C C   . ASN A 1 210 ? 3.785   3.497   -2.324  1.00 98.07 210 A 1 
ATOM 1612 O O   . ASN A 1 210 ? 2.619   3.905   -2.331  1.00 97.35 210 A 1 
ATOM 1613 C CB  . ASN A 1 210 ? 3.392   0.974   -2.534  1.00 97.76 210 A 1 
ATOM 1614 C CG  . ASN A 1 210 ? 3.585   1.029   -4.039  1.00 95.83 210 A 1 
ATOM 1615 O OD1 . ASN A 1 210 ? 4.506   1.629   -4.564  1.00 89.28 210 A 1 
ATOM 1616 N ND2 . ASN A 1 210 ? 2.721   0.393   -4.789  1.00 89.79 210 A 1 
ATOM 1617 N N   . LEU A 1 211 ? 4.807   4.217   -2.794  1.00 96.21 211 A 1 
ATOM 1618 C CA  . LEU A 1 211 ? 4.696   5.563   -3.348  1.00 95.29 211 A 1 
ATOM 1619 C C   . LEU A 1 211 ? 5.382   5.653   -4.717  1.00 93.73 211 A 1 
ATOM 1620 O O   . LEU A 1 211 ? 6.482   5.153   -4.917  1.00 91.67 211 A 1 
ATOM 1621 C CB  . LEU A 1 211 ? 5.303   6.589   -2.368  1.00 95.36 211 A 1 
ATOM 1622 C CG  . LEU A 1 211 ? 4.568   6.717   -1.019  1.00 95.28 211 A 1 
ATOM 1623 C CD1 . LEU A 1 211 ? 5.321   7.679   -0.102  1.00 93.65 211 A 1 
ATOM 1624 C CD2 . LEU A 1 211 ? 3.145   7.260   -1.176  1.00 93.93 211 A 1 
ATOM 1625 N N   . HIS A 1 212 ? 4.750   6.366   -5.643  1.00 94.33 212 A 1 
ATOM 1626 C CA  . HIS A 1 212 ? 5.399   6.761   -6.902  1.00 92.35 212 A 1 
ATOM 1627 C C   . HIS A 1 212 ? 6.185   8.066   -6.777  1.00 91.79 212 A 1 
ATOM 1628 O O   . HIS A 1 212 ? 7.144   8.291   -7.503  1.00 87.17 212 A 1 
ATOM 1629 C CB  . HIS A 1 212 ? 4.346   6.891   -8.002  1.00 89.48 212 A 1 
ATOM 1630 C CG  . HIS A 1 212 ? 3.863   5.550   -8.470  1.00 84.45 212 A 1 
ATOM 1631 N ND1 . HIS A 1 212 ? 4.572   4.676   -9.284  1.00 70.51 212 A 1 
ATOM 1632 C CD2 . HIS A 1 212 ? 2.669   4.993   -8.170  1.00 70.53 212 A 1 
ATOM 1633 C CE1 . HIS A 1 212 ? 3.800   3.605   -9.472  1.00 68.72 212 A 1 
ATOM 1634 N NE2 . HIS A 1 212 ? 2.642   3.756   -8.813  1.00 70.38 212 A 1 
ATOM 1635 N N   . GLN A 1 213 ? 5.771   8.937   -5.857  1.00 91.00 213 A 1 
ATOM 1636 C CA  . GLN A 1 213 ? 6.333   10.271  -5.689  1.00 91.15 213 A 1 
ATOM 1637 C C   . GLN A 1 213 ? 7.489   10.227  -4.685  1.00 92.25 213 A 1 
ATOM 1638 O O   . GLN A 1 213 ? 7.274   10.085  -3.486  1.00 90.16 213 A 1 
ATOM 1639 C CB  . GLN A 1 213 ? 5.219   11.228  -5.251  1.00 88.35 213 A 1 
ATOM 1640 C CG  . GLN A 1 213 ? 4.170   11.457  -6.355  1.00 81.01 213 A 1 
ATOM 1641 C CD  . GLN A 1 213 ? 2.954   12.240  -5.866  1.00 75.83 213 A 1 
ATOM 1642 O OE1 . GLN A 1 213 ? 2.688   12.367  -4.687  1.00 70.03 213 A 1 
ATOM 1643 N NE2 . GLN A 1 213 ? 2.146   12.774  -6.751  1.00 63.41 213 A 1 
ATOM 1644 N N   . VAL A 1 214 ? 8.718   10.371  -5.183  1.00 89.92 214 A 1 
ATOM 1645 C CA  . VAL A 1 214 ? 9.958   10.319  -4.389  1.00 90.94 214 A 1 
ATOM 1646 C C   . VAL A 1 214 ? 9.976   11.384  -3.294  1.00 91.89 214 A 1 
ATOM 1647 O O   . VAL A 1 214 ? 10.351  11.089  -2.164  1.00 91.10 214 A 1 
ATOM 1648 C CB  . VAL A 1 214 ? 11.188  10.470  -5.306  1.00 89.36 214 A 1 
ATOM 1649 C CG1 . VAL A 1 214 ? 12.499  10.441  -4.517  1.00 83.81 214 A 1 
ATOM 1650 C CG2 . VAL A 1 214 ? 11.238  9.344   -6.342  1.00 83.57 214 A 1 
ATOM 1651 N N   . ASP A 1 215 ? 9.479   12.591  -3.578  1.00 90.35 215 A 1 
ATOM 1652 C CA  . ASP A 1 215 ? 9.457   13.695  -2.611  1.00 89.92 215 A 1 
ATOM 1653 C C   . ASP A 1 215 ? 8.655   13.352  -1.352  1.00 91.10 215 A 1 
ATOM 1654 O O   . ASP A 1 215 ? 9.058   13.672  -0.234  1.00 89.81 215 A 1 
ATOM 1655 C CB  . ASP A 1 215 ? 8.850   14.947  -3.263  1.00 86.96 215 A 1 
ATOM 1656 C CG  . ASP A 1 215 ? 9.644   15.462  -4.465  1.00 78.12 215 A 1 
ATOM 1657 O OD1 . ASP A 1 215 ? 10.862  15.190  -4.520  1.00 71.04 215 A 1 
ATOM 1658 O OD2 . ASP A 1 215 ? 8.997   16.110  -5.314  1.00 70.09 215 A 1 
ATOM 1659 N N   . PHE A 1 216 ? 7.517   12.669  -1.502  1.00 92.62 216 A 1 
ATOM 1660 C CA  . PHE A 1 216 ? 6.728   12.191  -0.368  1.00 93.27 216 A 1 
ATOM 1661 C C   . PHE A 1 216 ? 7.457   11.072  0.375   1.00 94.27 216 A 1 
ATOM 1662 O O   . PHE A 1 216 ? 7.476   11.086  1.604   1.00 92.97 216 A 1 
ATOM 1663 C CB  . PHE A 1 216 ? 5.335   11.738  -0.822  1.00 92.54 216 A 1 
ATOM 1664 C CG  . PHE A 1 216 ? 4.342   12.874  -0.989  1.00 92.78 216 A 1 
ATOM 1665 C CD1 . PHE A 1 216 ? 3.533   13.262  0.094   1.00 88.65 216 A 1 
ATOM 1666 C CD2 . PHE A 1 216 ? 4.217   13.540  -2.218  1.00 88.65 216 A 1 
ATOM 1667 C CE1 . PHE A 1 216 ? 2.597   14.303  -0.055  1.00 86.37 216 A 1 
ATOM 1668 C CE2 . PHE A 1 216 ? 3.285   14.585  -2.366  1.00 87.17 216 A 1 
ATOM 1669 C CZ  . PHE A 1 216 ? 2.471   14.965  -1.286  1.00 89.09 216 A 1 
ATOM 1670 N N   . ALA A 1 217 ? 8.098   10.141  -0.336  1.00 93.04 217 A 1 
ATOM 1671 C CA  . ALA A 1 217 ? 8.879   9.073   0.275   1.00 93.11 217 A 1 
ATOM 1672 C C   . ALA A 1 217 ? 10.014  9.636   1.142   1.00 93.54 217 A 1 
ATOM 1673 O O   . ALA A 1 217 ? 10.104  9.295   2.320   1.00 93.29 217 A 1 
ATOM 1674 C CB  . ALA A 1 217 ? 9.392   8.137   -0.824  1.00 93.51 217 A 1 
ATOM 1675 N N   . CYS A 1 218 ? 10.808  10.573  0.611   1.00 92.86 218 A 1 
ATOM 1676 C CA  . CYS A 1 218 ? 11.911  11.213  1.331   1.00 91.89 218 A 1 
ATOM 1677 C C   . CYS A 1 218 ? 11.436  12.083  2.501   1.00 92.04 218 A 1 
ATOM 1678 O O   . CYS A 1 218 ? 12.121  12.191  3.515   1.00 90.41 218 A 1 
ATOM 1679 C CB  . CYS A 1 218 ? 12.722  12.059  0.339   1.00 89.97 218 A 1 
ATOM 1680 S SG  . CYS A 1 218 ? 13.541  10.983  -0.874  1.00 86.36 218 A 1 
ATOM 1681 N N   . LYS A 1 219 ? 10.267  12.719  2.383   1.00 93.77 219 A 1 
ATOM 1682 C CA  . LYS A 1 219 ? 9.728   13.609  3.417   1.00 93.71 219 A 1 
ATOM 1683 C C   . LYS A 1 219 ? 9.151   12.858  4.618   1.00 94.23 219 A 1 
ATOM 1684 O O   . LYS A 1 219 ? 9.281   13.334  5.743   1.00 93.51 219 A 1 
ATOM 1685 C CB  . LYS A 1 219 ? 8.683   14.520  2.766   1.00 93.37 219 A 1 
ATOM 1686 C CG  . LYS A 1 219 ? 8.071   15.496  3.771   1.00 89.90 219 A 1 
ATOM 1687 C CD  . LYS A 1 219 ? 7.074   16.407  3.061   1.00 85.62 219 A 1 
ATOM 1688 C CE  . LYS A 1 219 ? 6.419   17.305  4.109   1.00 77.35 219 A 1 
ATOM 1689 N NZ  . LYS A 1 219 ? 5.354   18.124  3.490   1.00 69.62 219 A 1 
ATOM 1690 N N   . TYR A 1 220 ? 8.441   11.762  4.386   1.00 96.38 220 A 1 
ATOM 1691 C CA  . TYR A 1 220 ? 7.653   11.093  5.428   1.00 96.01 220 A 1 
ATOM 1692 C C   . TYR A 1 220 ? 8.321   9.843   5.998   1.00 95.92 220 A 1 
ATOM 1693 O O   . TYR A 1 220 ? 8.121   9.554   7.179   1.00 94.75 220 A 1 
ATOM 1694 C CB  . TYR A 1 220 ? 6.254   10.779  4.890   1.00 96.03 220 A 1 
ATOM 1695 C CG  . TYR A 1 220 ? 5.351   11.999  4.779   1.00 96.51 220 A 1 
ATOM 1696 C CD1 . TYR A 1 220 ? 4.574   12.402  5.882   1.00 94.86 220 A 1 
ATOM 1697 C CD2 . TYR A 1 220 ? 5.283   12.726  3.580   1.00 95.02 220 A 1 
ATOM 1698 C CE1 . TYR A 1 220 ? 3.734   13.527  5.780   1.00 94.58 220 A 1 
ATOM 1699 C CE2 . TYR A 1 220 ? 4.448   13.855  3.475   1.00 94.84 220 A 1 
ATOM 1700 C CZ  . TYR A 1 220 ? 3.672   14.258  4.575   1.00 95.52 220 A 1 
ATOM 1701 O OH  . TYR A 1 220 ? 2.868   15.349  4.465   1.00 94.66 220 A 1 
ATOM 1702 N N   . ALA A 1 221 ? 9.093   9.108   5.194   1.00 96.13 221 A 1 
ATOM 1703 C CA  . ALA A 1 221 ? 9.701   7.861   5.624   1.00 95.91 221 A 1 
ATOM 1704 C C   . ALA A 1 221 ? 11.034  8.083   6.353   1.00 95.79 221 A 1 
ATOM 1705 O O   . ALA A 1 221 ? 11.789  9.011   6.071   1.00 94.68 221 A 1 
ATOM 1706 C CB  . ALA A 1 221 ? 9.859   6.922   4.429   1.00 95.35 221 A 1 
ATOM 1707 N N   . GLU A 1 222 ? 11.342  7.181   7.266   1.00 95.86 222 A 1 
ATOM 1708 C CA  . GLU A 1 222 ? 12.663  7.071   7.893   1.00 95.25 222 A 1 
ATOM 1709 C C   . GLU A 1 222 ? 13.594  6.194   7.052   1.00 96.26 222 A 1 
ATOM 1710 O O   . GLU A 1 222 ? 14.793  6.462   6.961   1.00 95.25 222 A 1 
ATOM 1711 C CB  . GLU A 1 222 ? 12.502  6.505   9.308   1.00 92.80 222 A 1 
ATOM 1712 C CG  . GLU A 1 222 ? 11.697  7.469   10.200  1.00 83.43 222 A 1 
ATOM 1713 C CD  . GLU A 1 222 ? 11.428  6.927   11.613  1.00 76.72 222 A 1 
ATOM 1714 O OE1 . GLU A 1 222 ? 10.844  7.710   12.404  1.00 67.40 222 A 1 
ATOM 1715 O OE2 . GLU A 1 222 ? 11.789  5.765   11.889  1.00 66.90 222 A 1 
ATOM 1716 N N   . ARG A 1 223 ? 13.022  5.187   6.391   1.00 97.60 223 A 1 
ATOM 1717 C CA  . ARG A 1 223 ? 13.705  4.209   5.543   1.00 97.95 223 A 1 
ATOM 1718 C C   . ARG A 1 223 ? 12.998  4.076   4.199   1.00 98.22 223 A 1 
ATOM 1719 O O   . ARG A 1 223 ? 11.769  4.084   4.120   1.00 97.83 223 A 1 
ATOM 1720 C CB  . ARG A 1 223 ? 13.768  2.884   6.312   1.00 97.48 223 A 1 
ATOM 1721 C CG  . ARG A 1 223 ? 14.465  1.725   5.580   1.00 97.00 223 A 1 
ATOM 1722 C CD  . ARG A 1 223 ? 14.459  0.525   6.519   1.00 97.00 223 A 1 
ATOM 1723 N NE  . ARG A 1 223 ? 14.951  -0.725  5.923   1.00 96.47 223 A 1 
ATOM 1724 C CZ  . ARG A 1 223 ? 14.831  -1.916  6.480   1.00 97.34 223 A 1 
ATOM 1725 N NH1 . ARG A 1 223 ? 14.270  -2.086  7.644   1.00 93.81 223 A 1 
ATOM 1726 N NH2 . ARG A 1 223 ? 15.269  -2.979  5.888   1.00 93.67 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? 13.789  3.958   3.141   1.00 97.81 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? 13.323  3.718   1.774   1.00 97.68 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? 13.788  2.340   1.322   1.00 97.89 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? 14.951  1.980   1.501   1.00 97.67 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? 13.782  4.850   0.825   1.00 96.63 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? 12.986  6.131   1.160   1.00 94.22 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? 13.588  4.463   -0.652  1.00 95.43 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? 13.397  7.371   0.365   1.00 88.49 224 A 1 
ATOM 1735 N N   . ILE A 1 225 ? 12.883  1.603   0.697   1.00 98.50 225 A 1 
ATOM 1736 C CA  . ILE A 1 225 ? 13.167  0.382   -0.051  1.00 98.56 225 A 1 
ATOM 1737 C C   . ILE A 1 225 ? 12.912  0.683   -1.527  1.00 98.48 225 A 1 
ATOM 1738 O O   . ILE A 1 225 ? 11.770  0.899   -1.941  1.00 98.13 225 A 1 
ATOM 1739 C CB  . ILE A 1 225 ? 12.333  -0.800  0.491   1.00 98.51 225 A 1 
ATOM 1740 C CG1 . ILE A 1 225 ? 12.733  -1.107  1.953   1.00 97.86 225 A 1 
ATOM 1741 C CG2 . ILE A 1 225 ? 12.531  -2.039  -0.398  1.00 98.04 225 A 1 
ATOM 1742 C CD1 . ILE A 1 225 ? 11.834  -2.136  2.644   1.00 94.37 225 A 1 
ATOM 1743 N N   . GLY A 1 226 ? 13.983  0.719   -2.320  1.00 97.00 226 A 1 
ATOM 1744 C CA  . GLY A 1 226 ? 13.931  0.889   -3.765  1.00 96.65 226 A 1 
ATOM 1745 C C   . GLY A 1 226 ? 13.862  -0.460  -4.467  1.00 96.81 226 A 1 
ATOM 1746 O O   . GLY A 1 226 ? 14.746  -1.293  -4.287  1.00 96.57 226 A 1 
ATOM 1747 N N   . ILE A 1 227 ? 12.813  -0.677  -5.262  1.00 97.08 227 A 1 
ATOM 1748 C CA  . ILE A 1 227 ? 12.627  -1.908  -6.042  1.00 97.04 227 A 1 
ATOM 1749 C C   . ILE A 1 227 ? 12.720  -1.577  -7.526  1.00 96.36 227 A 1 
ATOM 1750 O O   . ILE A 1 227 ? 11.990  -0.715  -8.020  1.00 95.68 227 A 1 
ATOM 1751 C CB  . ILE A 1 227 ? 11.302  -2.629  -5.693  1.00 97.20 227 A 1 
ATOM 1752 C CG1 . ILE A 1 227 ? 11.193  -2.873  -4.167  1.00 95.78 227 A 1 
ATOM 1753 C CG2 . ILE A 1 227 ? 11.212  -3.966  -6.462  1.00 95.18 227 A 1 
ATOM 1754 C CD1 . ILE A 1 227 ? 9.976   -3.693  -3.728  1.00 93.41 227 A 1 
ATOM 1755 N N   . ASN A 1 228 ? 13.562  -2.326  -8.243  1.00 96.10 228 A 1 
ATOM 1756 C CA  . ASN A 1 228 ? 13.641  -2.292  -9.696  1.00 95.41 228 A 1 
ATOM 1757 C C   . ASN A 1 228 ? 13.642  -3.721  -10.254 1.00 95.12 228 A 1 
ATOM 1758 O O   . ASN A 1 228 ? 14.282  -4.613  -9.696  1.00 93.99 228 A 1 
ATOM 1759 C CB  . ASN A 1 228 ? 14.867  -1.470  -10.130 1.00 94.19 228 A 1 
ATOM 1760 C CG  . ASN A 1 228 ? 14.827  -1.103  -11.603 1.00 92.92 228 A 1 
ATOM 1761 O OD1 . ASN A 1 228 ? 13.904  -1.464  -12.326 1.00 87.86 228 A 1 
ATOM 1762 N ND2 . ASN A 1 228 ? 15.803  -0.382  -12.086 1.00 86.39 228 A 1 
ATOM 1763 N N   . ASN A 1 229 ? 12.877  -3.969  -11.313 1.00 94.98 229 A 1 
ATOM 1764 C CA  . ASN A 1 229 ? 12.782  -5.271  -11.988 1.00 94.66 229 A 1 
ATOM 1765 C C   . ASN A 1 229 ? 12.579  -6.479  -11.051 1.00 95.46 229 A 1 
ATOM 1766 O O   . ASN A 1 229 ? 13.112  -7.573  -11.279 1.00 94.56 229 A 1 
ATOM 1767 C CB  . ASN A 1 229 ? 13.978  -5.411  -12.947 1.00 92.74 229 A 1 
ATOM 1768 C CG  . ASN A 1 229 ? 13.839  -4.513  -14.162 1.00 84.07 229 A 1 
ATOM 1769 O OD1 . ASN A 1 229 ? 12.737  -4.222  -14.604 1.00 77.41 229 A 1 
ATOM 1770 N ND2 . ASN A 1 229 ? 14.934  -4.125  -14.763 1.00 75.09 229 A 1 
ATOM 1771 N N   . GLY A 1 230 ? 11.791  -6.294  -9.983  1.00 95.97 230 A 1 
ATOM 1772 C CA  . GLY A 1 230 ? 11.471  -7.315  -8.987  1.00 96.72 230 A 1 
ATOM 1773 C C   . GLY A 1 230 ? 12.529  -7.534  -7.904  1.00 97.48 230 A 1 
ATOM 1774 O O   . GLY A 1 230 ? 12.287  -8.358  -7.023  1.00 97.37 230 A 1 
ATOM 1775 N N   . ALA A 1 231 ? 13.660  -6.828  -7.928  1.00 97.34 231 A 1 
ATOM 1776 C CA  . ALA A 1 231 ? 14.740  -6.924  -6.947  1.00 97.47 231 A 1 
ATOM 1777 C C   . ALA A 1 231 ? 14.846  -5.643  -6.106  1.00 97.80 231 A 1 
ATOM 1778 O O   . ALA A 1 231 ? 14.511  -4.557  -6.572  1.00 97.29 231 A 1 
ATOM 1779 C CB  . ALA A 1 231 ? 16.047  -7.236  -7.681  1.00 96.79 231 A 1 
ATOM 1780 N N   . ILE A 1 232 ? 15.332  -5.761  -4.865  1.00 98.02 232 A 1 
ATOM 1781 C CA  . ILE A 1 232 ? 15.710  -4.601  -4.051  1.00 98.18 232 A 1 
ATOM 1782 C C   . ILE A 1 232 ? 17.067  -4.107  -4.538  1.00 97.90 232 A 1 
ATOM 1783 O O   . ILE A 1 232 ? 18.036  -4.855  -4.525  1.00 97.15 232 A 1 
ATOM 1784 C CB  . ILE A 1 232 ? 15.723  -4.941  -2.546  1.00 98.20 232 A 1 
ATOM 1785 C CG1 . ILE A 1 232 ? 14.298  -5.307  -2.095  1.00 97.21 232 A 1 
ATOM 1786 C CG2 . ILE A 1 232 ? 16.265  -3.750  -1.724  1.00 97.36 232 A 1 
ATOM 1787 C CD1 . ILE A 1 232 ? 14.229  -5.786  -0.641  1.00 92.96 232 A 1 
ATOM 1788 N N   . VAL A 1 233 ? 17.114  -2.843  -4.957  1.00 97.41 233 A 1 
ATOM 1789 C CA  . VAL A 1 233 ? 18.337  -2.159  -5.409  1.00 96.84 233 A 1 
ATOM 1790 C C   . VAL A 1 233 ? 18.798  -1.098  -4.413  1.00 96.91 233 A 1 
ATOM 1791 O O   . VAL A 1 233 ? 19.933  -0.651  -4.476  1.00 95.86 233 A 1 
ATOM 1792 C CB  . VAL A 1 233 ? 18.158  -1.554  -6.814  1.00 95.67 233 A 1 
ATOM 1793 C CG1 . VAL A 1 233 ? 17.882  -2.646  -7.859  1.00 90.93 233 A 1 
ATOM 1794 C CG2 . VAL A 1 233 ? 17.024  -0.531  -6.876  1.00 90.95 233 A 1 
ATOM 1795 N N   . TYR A 1 234 ? 17.934  -0.718  -3.470  1.00 97.04 234 A 1 
ATOM 1796 C CA  . TYR A 1 234 ? 18.255  0.175   -2.367  1.00 97.23 234 A 1 
ATOM 1797 C C   . TYR A 1 234 ? 17.458  -0.224  -1.127  1.00 97.71 234 A 1 
ATOM 1798 O O   . TYR A 1 234 ? 16.257  -0.466  -1.210  1.00 97.58 234 A 1 
ATOM 1799 C CB  . TYR A 1 234 ? 17.945  1.623   -2.772  1.00 96.87 234 A 1 
ATOM 1800 C CG  . TYR A 1 234 ? 18.286  2.645   -1.708  1.00 96.86 234 A 1 
ATOM 1801 C CD1 . TYR A 1 234 ? 17.318  3.054   -0.769  1.00 95.70 234 A 1 
ATOM 1802 C CD2 . TYR A 1 234 ? 19.588  3.179   -1.648  1.00 96.01 234 A 1 
ATOM 1803 C CE1 . TYR A 1 234 ? 17.649  3.993   0.226   1.00 95.44 234 A 1 
ATOM 1804 C CE2 . TYR A 1 234 ? 19.925  4.118   -0.657  1.00 95.42 234 A 1 
ATOM 1805 C CZ  . TYR A 1 234 ? 18.956  4.526   0.281   1.00 95.71 234 A 1 
ATOM 1806 O OH  . TYR A 1 234 ? 19.286  5.438   1.239   1.00 94.63 234 A 1 
ATOM 1807 N N   . ASP A 1 235 ? 18.121  -0.240  0.024   1.00 98.20 235 A 1 
ATOM 1808 C CA  . ASP A 1 235 ? 17.477  -0.376  1.327   1.00 98.41 235 A 1 
ATOM 1809 C C   . ASP A 1 235 ? 18.273  0.448   2.340   1.00 98.37 235 A 1 
ATOM 1810 O O   . ASP A 1 235 ? 19.380  0.080   2.734   1.00 97.25 235 A 1 
ATOM 1811 C CB  . ASP A 1 235 ? 17.377  -1.855  1.718   1.00 98.23 235 A 1 
ATOM 1812 C CG  . ASP A 1 235 ? 16.608  -2.057  3.020   1.00 98.19 235 A 1 
ATOM 1813 O OD1 . ASP A 1 235 ? 16.181  -1.073  3.667   1.00 97.26 235 A 1 
ATOM 1814 O OD2 . ASP A 1 235 ? 16.384  -3.222  3.414   1.00 96.79 235 A 1 
ATOM 1815 N N   . GLY A 1 236 ? 17.744  1.607   2.719   1.00 97.39 236 A 1 
ATOM 1816 C CA  . GLY A 1 236 ? 18.485  2.538   3.550   1.00 97.08 236 A 1 
ATOM 1817 C C   . GLY A 1 236 ? 17.676  3.748   4.009   1.00 97.38 236 A 1 
ATOM 1818 O O   . GLY A 1 236 ? 16.473  3.877   3.766   1.00 96.85 236 A 1 
ATOM 1819 N N   . SER A 1 237 ? 18.358  4.660   4.714   1.00 96.14 237 A 1 
ATOM 1820 C CA  . SER A 1 237 ? 17.725  5.859   5.259   1.00 95.85 237 A 1 
ATOM 1821 C C   . SER A 1 237 ? 17.226  6.788   4.154   1.00 95.80 237 A 1 
ATOM 1822 O O   . SER A 1 237 ? 17.960  7.120   3.224   1.00 95.05 237 A 1 
ATOM 1823 C CB  . SER A 1 237 ? 18.704  6.602   6.168   1.00 94.77 237 A 1 
ATOM 1824 O OG  . SER A 1 237 ? 18.121  7.782   6.695   1.00 89.60 237 A 1 
ATOM 1825 N N   . ALA A 1 238 ? 16.013  7.310   4.323   1.00 94.57 238 A 1 
ATOM 1826 C CA  . ALA A 1 238 ? 15.455  8.325   3.434   1.00 94.22 238 A 1 
ATOM 1827 C C   . ALA A 1 238 ? 16.262  9.634   3.426   1.00 93.44 238 A 1 
ATOM 1828 O O   . ALA A 1 238 ? 16.200  10.395  2.466   1.00 91.31 238 A 1 
ATOM 1829 C CB  . ALA A 1 238 ? 14.013  8.585   3.871   1.00 93.31 238 A 1 
ATOM 1830 N N   . LYS A 1 239 ? 17.034  9.906   4.488   1.00 93.53 239 A 1 
ATOM 1831 C CA  . LYS A 1 239 ? 17.852  11.126  4.614   1.00 92.14 239 A 1 
ATOM 1832 C C   . LYS A 1 239 ? 19.164  11.063  3.837   1.00 92.72 239 A 1 
ATOM 1833 O O   . LYS A 1 239 ? 19.759  12.107  3.601   1.00 90.57 239 A 1 
ATOM 1834 C CB  . LYS A 1 239 ? 18.155  11.398  6.092   1.00 91.08 239 A 1 
ATOM 1835 C CG  . LYS A 1 239 ? 16.888  11.672  6.907   1.00 86.41 239 A 1 
ATOM 1836 C CD  . LYS A 1 239 ? 17.252  11.934  8.371   1.00 78.46 239 A 1 
ATOM 1837 C CE  . LYS A 1 239 ? 15.971  12.150  9.176   1.00 73.84 239 A 1 
ATOM 1838 N NZ  . LYS A 1 239 ? 16.261  12.275  10.624  1.00 63.39 239 A 1 
ATOM 1839 N N   . THR A 1 240 ? 19.644  9.872   3.526   1.00 92.26 240 A 1 
ATOM 1840 C CA  . THR A 1 240 ? 20.950  9.658   2.890   1.00 91.86 240 A 1 
ATOM 1841 C C   . THR A 1 240 ? 20.847  9.144   1.460   1.00 92.53 240 A 1 
ATOM 1842 O O   . THR A 1 240 ? 21.880  8.912   0.845   1.00 90.83 240 A 1 
ATOM 1843 C CB  . THR A 1 240 ? 21.841  8.719   3.718   1.00 90.76 240 A 1 
ATOM 1844 O OG1 . THR A 1 240 ? 21.224  7.468   3.898   1.00 86.92 240 A 1 
ATOM 1845 C CG2 . THR A 1 240 ? 22.139  9.288   5.106   1.00 84.80 240 A 1 
ATOM 1846 N N   . ILE A 1 241 ? 19.633  8.950   0.938   1.00 91.19 241 A 1 
ATOM 1847 C CA  . ILE A 1 241 ? 19.427  8.525   -0.446  1.00 91.41 241 A 1 
ATOM 1848 C C   . ILE A 1 241 ? 20.006  9.574   -1.403  1.00 89.50 241 A 1 
ATOM 1849 O O   . ILE A 1 241 ? 19.680  10.758  -1.334  1.00 87.81 241 A 1 
ATOM 1850 C CB  . ILE A 1 241 ? 17.949  8.183   -0.719  1.00 91.36 241 A 1 
ATOM 1851 C CG1 . ILE A 1 241 ? 17.826  7.426   -2.058  1.00 90.80 241 A 1 
ATOM 1852 C CG2 . ILE A 1 241 ? 17.026  9.420   -0.684  1.00 89.84 241 A 1 
ATOM 1853 C CD1 . ILE A 1 241 ? 16.444  6.815   -2.295  1.00 87.98 241 A 1 
ATOM 1854 N N   . SER A 1 242 ? 20.899  9.134   -2.279  1.00 89.39 242 A 1 
ATOM 1855 C CA  . SER A 1 242 ? 21.585  9.990   -3.243  1.00 88.10 242 A 1 
ATOM 1856 C C   . SER A 1 242 ? 20.880  9.991   -4.600  1.00 87.14 242 A 1 
ATOM 1857 O O   . SER A 1 242 ? 20.042  9.140   -4.900  1.00 87.01 242 A 1 
ATOM 1858 C CB  . SER A 1 242 ? 23.043  9.543   -3.371  1.00 88.10 242 A 1 
ATOM 1859 O OG  . SER A 1 242 ? 23.106  8.291   -4.014  1.00 86.89 242 A 1 
ATOM 1860 N N   . GLN A 1 243 ? 21.255  10.940  -5.462  1.00 86.97 243 A 1 
ATOM 1861 C CA  . GLN A 1 243 ? 20.774  10.956  -6.846  1.00 85.16 243 A 1 
ATOM 1862 C C   . GLN A 1 243 ? 21.198  9.704   -7.629  1.00 85.40 243 A 1 
ATOM 1863 O O   . GLN A 1 243 ? 20.440  9.223   -8.467  1.00 84.02 243 A 1 
ATOM 1864 C CB  . GLN A 1 243 ? 21.282  12.224  -7.556  1.00 82.57 243 A 1 
ATOM 1865 C CG  . GLN A 1 243 ? 20.624  13.508  -7.022  1.00 74.23 243 A 1 
ATOM 1866 C CD  . GLN A 1 243 ? 19.118  13.568  -7.288  1.00 66.15 243 A 1 
ATOM 1867 O OE1 . GLN A 1 243 ? 18.579  12.922  -8.167  1.00 61.07 243 A 1 
ATOM 1868 N NE2 . GLN A 1 243 ? 18.371  14.349  -6.542  1.00 56.82 243 A 1 
ATOM 1869 N N   . SER A 1 244 ? 22.389  9.146   -7.338  1.00 86.00 244 A 1 
ATOM 1870 C CA  . SER A 1 244 ? 22.827  7.877   -7.925  1.00 85.96 244 A 1 
ATOM 1871 C C   . SER A 1 244 ? 21.956  6.700   -7.478  1.00 87.19 244 A 1 
ATOM 1872 O O   . SER A 1 244 ? 21.620  5.861   -8.312  1.00 86.09 244 A 1 
ATOM 1873 C CB  . SER A 1 244 ? 24.298  7.585   -7.609  1.00 84.42 244 A 1 
ATOM 1874 O OG  . SER A 1 244 ? 24.678  8.017   -6.319  1.00 74.76 244 A 1 
ATOM 1875 N N   . ASP A 1 245 ? 21.538  6.664   -6.207  1.00 89.17 245 A 1 
ATOM 1876 C CA  . ASP A 1 245 ? 20.617  5.626   -5.722  1.00 88.96 245 A 1 
ATOM 1877 C C   . ASP A 1 245 ? 19.258  5.735   -6.419  1.00 89.65 245 A 1 
ATOM 1878 O O   . ASP A 1 245 ? 18.715  4.742   -6.903  1.00 89.63 245 A 1 
ATOM 1879 C CB  . ASP A 1 245 ? 20.407  5.738   -4.207  1.00 89.56 245 A 1 
ATOM 1880 C CG  . ASP A 1 245 ? 21.698  5.622   -3.404  1.00 89.17 245 A 1 
ATOM 1881 O OD1 . ASP A 1 245 ? 22.463  4.672   -3.653  1.00 85.78 245 A 1 
ATOM 1882 O OD2 . ASP A 1 245 ? 21.928  6.540   -2.580  1.00 86.06 245 A 1 
ATOM 1883 N N   . LEU A 1 246 ? 18.715  6.963   -6.523  1.00 89.03 246 A 1 
ATOM 1884 C CA  . LEU A 1 246 ? 17.460  7.206   -7.235  1.00 88.58 246 A 1 
ATOM 1885 C C   . LEU A 1 246 ? 17.571  6.814   -8.708  1.00 87.85 246 A 1 
ATOM 1886 O O   . LEU A 1 246 ? 16.665  6.168   -9.230  1.00 86.47 246 A 1 
ATOM 1887 C CB  . LEU A 1 246 ? 17.044  8.680   -7.092  1.00 88.27 246 A 1 
ATOM 1888 C CG  . LEU A 1 246 ? 16.627  9.080   -5.667  1.00 85.80 246 A 1 
ATOM 1889 C CD1 . LEU A 1 246 ? 16.316  10.577  -5.635  1.00 82.70 246 A 1 
ATOM 1890 C CD2 . LEU A 1 246 ? 15.380  8.324   -5.192  1.00 82.47 246 A 1 
ATOM 1891 N N   . LYS A 1 247 ? 18.697  7.136   -9.359  1.00 89.26 247 A 1 
ATOM 1892 C CA  . LYS A 1 247 ? 18.944  6.698   -10.731 1.00 87.68 247 A 1 
ATOM 1893 C C   . LYS A 1 247 ? 18.910  5.170   -10.833 1.00 88.26 247 A 1 
ATOM 1894 O O   . LYS A 1 247 ? 18.151  4.663   -11.643 1.00 87.49 247 A 1 
ATOM 1895 C CB  . LYS A 1 247 ? 20.254  7.301   -11.259 1.00 85.80 247 A 1 
ATOM 1896 C CG  . LYS A 1 247 ? 20.396  6.997   -12.754 1.00 74.99 247 A 1 
ATOM 1897 C CD  . LYS A 1 247 ? 21.711  7.511   -13.349 1.00 68.71 247 A 1 
ATOM 1898 C CE  . LYS A 1 247 ? 21.738  6.998   -14.795 1.00 59.12 247 A 1 
ATOM 1899 N NZ  . LYS A 1 247 ? 23.050  7.167   -15.451 1.00 51.16 247 A 1 
ATOM 1900 N N   . ALA A 1 248 ? 19.612  4.447   -9.964  1.00 89.77 248 A 1 
ATOM 1901 C CA  . ALA A 1 248 ? 19.601  2.978   -9.957  1.00 90.00 248 A 1 
ATOM 1902 C C   . ALA A 1 248 ? 18.191  2.392   -9.720  1.00 91.24 248 A 1 
ATOM 1903 O O   . ALA A 1 248 ? 17.815  1.387   -10.320 1.00 90.31 248 A 1 
ATOM 1904 C CB  . ALA A 1 248 ? 20.593  2.500   -8.891  1.00 89.64 248 A 1 
ATOM 1905 N N   . ILE A 1 249 ? 17.380  3.046   -8.867  1.00 90.92 249 A 1 
ATOM 1906 C CA  . ILE A 1 249 ? 15.996  2.618   -8.607  1.00 90.74 249 A 1 
ATOM 1907 C C   . ILE A 1 249 ? 15.106  2.780   -9.845  1.00 90.04 249 A 1 
ATOM 1908 O O   . ILE A 1 249 ? 14.226  1.951   -10.072 1.00 89.14 249 A 1 
ATOM 1909 C CB  . ILE A 1 249 ? 15.415  3.383   -7.395  1.00 91.81 249 A 1 
ATOM 1910 C CG1 . ILE A 1 249 ? 16.136  2.984   -6.089  1.00 91.47 249 A 1 
ATOM 1911 C CG2 . ILE A 1 249 ? 13.907  3.120   -7.229  1.00 91.08 249 A 1 
ATOM 1912 C CD1 . ILE A 1 249 ? 15.920  3.975   -4.939  1.00 90.67 249 A 1 
ATOM 1913 N N   . TYR A 1 250 ? 15.301  3.851   -10.627 1.00 90.15 250 A 1 
ATOM 1914 C CA  . TYR A 1 250 ? 14.423  4.189   -11.756 1.00 88.57 250 A 1 
ATOM 1915 C C   . TYR A 1 250 ? 15.018  3.866   -13.132 1.00 86.30 250 A 1 
ATOM 1916 O O   . TYR A 1 250 ? 14.328  4.055   -14.136 1.00 82.45 250 A 1 
ATOM 1917 C CB  . TYR A 1 250 ? 13.975  5.651   -11.637 1.00 89.07 250 A 1 
ATOM 1918 C CG  . TYR A 1 250 ? 12.964  5.879   -10.525 1.00 89.66 250 A 1 
ATOM 1919 C CD1 . TYR A 1 250 ? 11.607  5.560   -10.729 1.00 87.17 250 A 1 
ATOM 1920 C CD2 . TYR A 1 250 ? 13.379  6.376   -9.278  1.00 87.97 250 A 1 
ATOM 1921 C CE1 . TYR A 1 250 ? 10.675  5.733   -9.690  1.00 87.33 250 A 1 
ATOM 1922 C CE2 . TYR A 1 250 ? 12.451  6.548   -8.231  1.00 87.85 250 A 1 
ATOM 1923 C CZ  . TYR A 1 250 ? 11.099  6.224   -8.436  1.00 89.56 250 A 1 
ATOM 1924 O OH  . TYR A 1 250 ? 10.205  6.376   -7.423  1.00 88.37 250 A 1 
ATOM 1925 N N   . GLU A 1 251 ? 16.265  3.376   -13.191 1.00 85.53 251 A 1 
ATOM 1926 C CA  . GLU A 1 251 ? 16.941  2.987   -14.433 1.00 82.82 251 A 1 
ATOM 1927 C C   . GLU A 1 251 ? 16.154  1.877   -15.131 1.00 80.01 251 A 1 
ATOM 1928 O O   . GLU A 1 251 ? 15.767  0.875   -14.525 1.00 70.28 251 A 1 
ATOM 1929 C CB  . GLU A 1 251 ? 18.397  2.597   -14.128 1.00 76.88 251 A 1 
ATOM 1930 C CG  . GLU A 1 251 ? 19.323  2.570   -15.363 1.00 67.44 251 A 1 
ATOM 1931 C CD  . GLU A 1 251 ? 20.804  2.744   -14.970 1.00 62.92 251 A 1 
ATOM 1932 O OE1 . GLU A 1 251 ? 21.506  3.528   -15.662 1.00 57.03 251 A 1 
ATOM 1933 O OE2 . GLU A 1 251 ? 21.215  2.199   -13.923 1.00 56.50 251 A 1 
ATOM 1934 N N   . SER A 1 252 ? 15.871  2.074   -16.407 1.00 74.67 252 A 1 
ATOM 1935 C CA  . SER A 1 252 ? 15.215  1.064   -17.231 1.00 71.30 252 A 1 
ATOM 1936 C C   . SER A 1 252 ? 16.264  0.197   -17.929 1.00 69.94 252 A 1 
ATOM 1937 O O   . SER A 1 252 ? 17.329  0.685   -18.300 1.00 62.09 252 A 1 
ATOM 1938 C CB  . SER A 1 252 ? 14.246  1.719   -18.223 1.00 65.00 252 A 1 
ATOM 1939 O OG  . SER A 1 252 ? 14.915  2.446   -19.232 1.00 57.83 252 A 1 
ATOM 1940 N N   . ASP A 1 253 ? 15.940  -1.072  -18.197 1.00 61.18 253 A 1 
ATOM 1941 C CA  . ASP A 1 253 ? 16.827  -1.985  -18.942 1.00 59.22 253 A 1 
ATOM 1942 C C   . ASP A 1 253 ? 17.217  -1.448  -20.341 1.00 57.08 253 A 1 
ATOM 1943 O O   . ASP A 1 253 ? 18.158  -1.938  -20.960 1.00 52.93 253 A 1 
ATOM 1944 C CB  . ASP A 1 253 ? 16.147  -3.363  -19.098 1.00 54.86 253 A 1 
ATOM 1945 C CG  . ASP A 1 253 ? 15.968  -4.148  -17.792 1.00 50.35 253 A 1 
ATOM 1946 O OD1 . ASP A 1 253 ? 16.816  -4.037  -16.887 1.00 47.43 253 A 1 
ATOM 1947 O OD2 . ASP A 1 253 ? 14.954  -4.870  -17.680 1.00 45.68 253 A 1 
ATOM 1948 N N   . GLN A 1 254 ? 16.514  -0.433  -20.859 1.00 50.73 254 A 1 
ATOM 1949 C CA  . GLN A 1 254 ? 16.839  0.221   -22.131 1.00 50.56 254 A 1 
ATOM 1950 C C   . GLN A 1 254 ? 17.937  1.292   -21.998 1.00 52.08 254 A 1 
ATOM 1951 O O   . GLN A 1 254 ? 18.660  1.530   -22.962 1.00 49.83 254 A 1 
ATOM 1952 C CB  . GLN A 1 254 ? 15.566  0.814   -22.752 1.00 47.01 254 A 1 
ATOM 1953 C CG  . GLN A 1 254 ? 14.613  -0.279  -23.258 1.00 40.45 254 A 1 
ATOM 1954 C CD  . GLN A 1 254 ? 13.373  0.267   -23.961 1.00 34.69 254 A 1 
ATOM 1955 O OE1 . GLN A 1 254 ? 12.923  1.381   -23.762 1.00 33.05 254 A 1 
ATOM 1956 N NE2 . GLN A 1 254 ? 12.751  -0.515  -24.816 1.00 33.24 254 A 1 
ATOM 1957 N N   . GLU A 1 255 ? 18.103  1.920   -20.830 1.00 50.46 255 A 1 
ATOM 1958 C CA  . GLU A 1 255 ? 19.131  2.953   -20.614 1.00 51.21 255 A 1 
ATOM 1959 C C   . GLU A 1 255 ? 20.525  2.360   -20.364 1.00 49.90 255 A 1 
ATOM 1960 O O   . GLU A 1 255 ? 21.524  2.999   -20.700 1.00 47.35 255 A 1 
ATOM 1961 C CB  . GLU A 1 255 ? 18.719  3.886   -19.466 1.00 50.28 255 A 1 
ATOM 1962 C CG  . GLU A 1 255 ? 17.627  4.876   -19.907 1.00 45.04 255 A 1 
ATOM 1963 C CD  . GLU A 1 255 ? 17.193  5.842   -18.786 1.00 42.20 255 A 1 
ATOM 1964 O OE1 . GLU A 1 255 ? 16.557  6.866   -19.126 1.00 39.32 255 A 1 
ATOM 1965 O OE2 . GLU A 1 255 ? 17.462  5.540   -17.601 1.00 40.37 255 A 1 
ATOM 1966 N N   . SER A 1 256 ? 20.626  1.122   -19.864 1.00 41.56 256 A 1 
ATOM 1967 C CA  . SER A 1 256 ? 21.906  0.419   -19.714 1.00 42.21 256 A 1 
ATOM 1968 C C   . SER A 1 256 ? 22.584  0.121   -21.059 1.00 41.30 256 A 1 
ATOM 1969 O O   . SER A 1 256 ? 23.808  0.119   -21.130 1.00 40.17 256 A 1 
ATOM 1970 C CB  . SER A 1 256 ? 21.722  -0.861  -18.895 1.00 41.44 256 A 1 
ATOM 1971 O OG  . SER A 1 256 ? 20.671  -1.652  -19.402 1.00 38.58 256 A 1 
ATOM 1972 N N   . TYR A 1 257 ? 21.823  -0.030  -22.148 1.00 36.62 257 A 1 
ATOM 1973 C CA  . TYR A 1 257 ? 22.370  -0.202  -23.502 1.00 36.02 257 A 1 
ATOM 1974 C C   . TYR A 1 257 ? 22.853  1.110   -24.144 1.00 35.39 257 A 1 
ATOM 1975 O O   . TYR A 1 257 ? 23.676  1.071   -25.057 1.00 34.08 257 A 1 
ATOM 1976 C CB  . TYR A 1 257 ? 21.328  -0.892  -24.396 1.00 32.97 257 A 1 
ATOM 1977 C CG  . TYR A 1 257 ? 21.275  -2.396  -24.219 1.00 29.84 257 A 1 
ATOM 1978 C CD1 . TYR A 1 257 ? 22.197  -3.209  -24.910 1.00 27.21 257 A 1 
ATOM 1979 C CD2 . TYR A 1 257 ? 20.328  -2.989  -23.364 1.00 25.13 257 A 1 
ATOM 1980 C CE1 . TYR A 1 257 ? 22.173  -4.605  -24.746 1.00 24.31 257 A 1 
ATOM 1981 C CE2 . TYR A 1 257 ? 20.301  -4.387  -23.193 1.00 26.13 257 A 1 
ATOM 1982 C CZ  . TYR A 1 257 ? 21.223  -5.194  -23.886 1.00 27.28 257 A 1 
ATOM 1983 O OH  . TYR A 1 257 ? 21.202  -6.546  -23.723 1.00 26.04 257 A 1 
ATOM 1984 N N   . ILE A 1 258 ? 22.368  2.270   -23.689 1.00 32.49 258 A 1 
ATOM 1985 C CA  . ILE A 1 258 ? 22.717  3.582   -24.270 1.00 32.77 258 A 1 
ATOM 1986 C C   . ILE A 1 258 ? 24.020  4.129   -23.663 1.00 33.62 258 A 1 
ATOM 1987 O O   . ILE A 1 258 ? 24.782  4.810   -24.344 1.00 32.41 258 A 1 
ATOM 1988 C CB  . ILE A 1 258 ? 21.519  4.552   -24.143 1.00 30.60 258 A 1 
ATOM 1989 C CG1 . ILE A 1 258 ? 20.303  3.996   -24.924 1.00 27.77 258 A 1 
ATOM 1990 C CG2 . ILE A 1 258 ? 21.877  5.959   -24.659 1.00 28.71 258 A 1 
ATOM 1991 C CD1 . ILE A 1 258 ? 19.002  4.790   -24.737 1.00 26.59 258 A 1 
ATOM 1992 N N   . ASN A 1 259 ? 24.328  3.787   -22.405 1.00 30.25 259 A 1 
ATOM 1993 C CA  . ASN A 1 259 ? 25.538  4.262   -21.721 1.00 31.58 259 A 1 
ATOM 1994 C C   . ASN A 1 259 ? 26.841  3.613   -22.233 1.00 30.65 259 A 1 
ATOM 1995 O O   . ASN A 1 259 ? 27.907  4.187   -22.025 1.00 29.61 259 A 1 
ATOM 1996 C CB  . ASN A 1 259 ? 25.346  4.088   -20.206 1.00 30.99 259 A 1 
ATOM 1997 C CG  . ASN A 1 259 ? 24.389  5.104   -19.602 1.00 29.19 259 A 1 
ATOM 1998 O OD1 . ASN A 1 259 ? 24.318  6.262   -19.989 1.00 27.29 259 A 1 
ATOM 1999 N ND2 . ASN A 1 259 ? 23.644  4.718   -18.592 1.00 27.82 259 A 1 
ATOM 2000 N N   . ASP A 1 260 ? 26.773  2.480   -22.934 1.00 28.90 260 A 1 
ATOM 2001 C CA  . ASP A 1 260 ? 27.937  1.851   -23.587 1.00 29.31 260 A 1 
ATOM 2002 C C   . ASP A 1 260 ? 28.273  2.495   -24.948 1.00 28.73 260 A 1 
ATOM 2003 O O   . ASP A 1 260 ? 29.327  2.254   -25.530 1.00 27.05 260 A 1 
ATOM 2004 C CB  . ASP A 1 260 ? 27.704  0.327   -23.685 1.00 27.26 260 A 1 
ATOM 2005 C CG  . ASP A 1 260 ? 28.783  -0.536  -23.010 1.00 24.79 260 A 1 
ATOM 2006 O OD1 . ASP A 1 260 ? 29.688  0.015   -22.347 1.00 22.22 260 A 1 
ATOM 2007 O OD2 . ASP A 1 260 ? 28.689  -1.777  -23.159 1.00 21.78 260 A 1 
ATOM 2008 N N   . ALA A 1 261 ? 27.402  3.360   -25.456 1.00 27.02 261 A 1 
ATOM 2009 C CA  . ALA A 1 261 ? 27.547  4.085   -26.718 1.00 28.65 261 A 1 
ATOM 2010 C C   . ALA A 1 261 ? 27.652  5.605   -26.495 1.00 29.59 261 A 1 
ATOM 2011 O O   . ALA A 1 261 ? 26.868  6.372   -27.035 1.00 28.26 261 A 1 
ATOM 2012 C CB  . ALA A 1 261 ? 26.417  3.658   -27.664 1.00 26.05 261 A 1 
ATOM 2013 N N   . GLY A 1 262 ? 28.615  6.031   -25.689 1.00 27.56 262 A 1 
ATOM 2014 C CA  . GLY A 1 262 ? 29.302  7.331   -25.709 1.00 29.90 262 A 1 
ATOM 2015 C C   . GLY A 1 262 ? 28.537  8.579   -26.193 1.00 30.99 262 A 1 
ATOM 2016 O O   . GLY A 1 262 ? 29.053  9.294   -27.048 1.00 29.63 262 A 1 
ATOM 2017 N N   . TYR A 1 263 ? 27.360  8.908   -25.638 1.00 23.11 263 A 1 
ATOM 2018 C CA  . TYR A 1 263 ? 26.691  10.191  -25.897 1.00 24.10 263 A 1 
ATOM 2019 C C   . TYR A 1 263 ? 26.585  11.060  -24.636 1.00 24.30 263 A 1 
ATOM 2020 O O   . TYR A 1 263 ? 26.247  10.606  -23.545 1.00 22.96 263 A 1 
ATOM 2021 C CB  . TYR A 1 263 ? 25.358  9.989   -26.629 1.00 22.86 263 A 1 
ATOM 2022 C CG  . TYR A 1 263 ? 25.541  9.758   -28.122 1.00 20.91 263 A 1 
ATOM 2023 C CD1 . TYR A 1 263 ? 25.680  10.858  -28.996 1.00 18.44 263 A 1 
ATOM 2024 C CD2 . TYR A 1 263 ? 25.613  8.448   -28.635 1.00 18.06 263 A 1 
ATOM 2025 C CE1 . TYR A 1 263 ? 25.893  10.646  -30.373 1.00 17.02 263 A 1 
ATOM 2026 C CE2 . TYR A 1 263 ? 25.832  8.233   -30.011 1.00 17.59 263 A 1 
ATOM 2027 C CZ  . TYR A 1 263 ? 25.972  9.332   -30.879 1.00 17.93 263 A 1 
ATOM 2028 O OH  . TYR A 1 263 ? 26.187  9.125   -32.207 1.00 17.79 263 A 1 
ATOM 2029 N N   . SER A 1 264 ? 26.951  12.336  -24.809 1.00 21.02 264 A 1 
ATOM 2030 C CA  . SER A 1 264 ? 27.111  13.351  -23.765 1.00 23.04 264 A 1 
ATOM 2031 C C   . SER A 1 264 ? 25.778  13.808  -23.154 1.00 23.44 264 A 1 
ATOM 2032 O O   . SER A 1 264 ? 24.803  14.076  -23.852 1.00 23.03 264 A 1 
ATOM 2033 C CB  . SER A 1 264 ? 27.868  14.537  -24.374 1.00 22.23 264 A 1 
ATOM 2034 O OG  . SER A 1 264 ? 27.982  15.607  -23.477 1.00 19.50 264 A 1 
ATOM 2035 N N   . CYS A 1 265 ? 25.778  13.958  -21.828 1.00 23.58 265 A 1 
ATOM 2036 C CA  . CYS A 1 265 ? 24.675  14.438  -20.999 1.00 25.05 265 A 1 
ATOM 2037 C C   . CYS A 1 265 ? 24.212  15.854  -21.382 1.00 25.24 265 A 1 
ATOM 2038 O O   . CYS A 1 265 ? 24.773  16.823  -20.888 1.00 24.33 265 A 1 
ATOM 2039 C CB  . CYS A 1 265 ? 25.159  14.449  -19.536 1.00 23.70 265 A 1 
ATOM 2040 S SG  . CYS A 1 265 ? 25.595  12.793  -18.947 1.00 20.95 265 A 1 
ATOM 2041 N N   . GLN A 1 266 ? 23.145  15.977  -22.180 1.00 22.74 266 A 1 
ATOM 2042 C CA  . GLN A 1 266 ? 22.340  17.213  -22.238 1.00 23.61 266 A 1 
ATOM 2043 C C   . GLN A 1 266 ? 20.865  17.034  -22.678 1.00 23.70 266 A 1 
ATOM 2044 O O   . GLN A 1 266 ? 20.102  17.988  -22.578 1.00 23.33 266 A 1 
ATOM 2045 C CB  . GLN A 1 266 ? 23.076  18.316  -23.025 1.00 22.99 266 A 1 
ATOM 2046 C CG  . GLN A 1 266 ? 23.413  19.499  -22.087 1.00 20.84 266 A 1 
ATOM 2047 C CD  . GLN A 1 266 ? 24.429  20.490  -22.648 1.00 19.27 266 A 1 
ATOM 2048 O OE1 . GLN A 1 266 ? 24.863  20.444  -23.783 1.00 19.05 266 A 1 
ATOM 2049 N NE2 . GLN A 1 266 ? 24.859  21.450  -21.855 1.00 20.19 266 A 1 
ATOM 2050 N N   . GLU A 1 267 ? 20.412  15.835  -23.055 1.00 24.72 267 A 1 
ATOM 2051 C CA  . GLU A 1 267 ? 19.033  15.621  -23.558 1.00 25.97 267 A 1 
ATOM 2052 C C   . GLU A 1 267 ? 18.044  14.963  -22.573 1.00 26.25 267 A 1 
ATOM 2053 O O   . GLU A 1 267 ? 16.842  14.927  -22.846 1.00 25.61 267 A 1 
ATOM 2054 C CB  . GLU A 1 267 ? 19.083  14.892  -24.908 1.00 25.35 267 A 1 
ATOM 2055 C CG  . GLU A 1 267 ? 19.354  15.882  -26.054 1.00 22.70 267 A 1 
ATOM 2056 C CD  . GLU A 1 267 ? 19.309  15.221  -27.437 1.00 20.80 267 A 1 
ATOM 2057 O OE1 . GLU A 1 267 ? 18.889  15.920  -28.386 1.00 18.41 267 A 1 
ATOM 2058 O OE2 . GLU A 1 267 ? 19.695  14.040  -27.527 1.00 21.15 267 A 1 
ATOM 2059 N N   . LEU A 1 268 ? 18.470  14.516  -21.390 1.00 30.85 268 A 1 
ATOM 2060 C CA  . LEU A 1 268 ? 17.613  13.722  -20.484 1.00 30.75 268 A 1 
ATOM 2061 C C   . LEU A 1 268 ? 16.493  14.492  -19.746 1.00 30.16 268 A 1 
ATOM 2062 O O   . LEU A 1 268 ? 15.633  13.866  -19.128 1.00 28.70 268 A 1 
ATOM 2063 C CB  . LEU A 1 268 ? 18.480  12.900  -19.510 1.00 29.11 268 A 1 
ATOM 2064 C CG  . LEU A 1 268 ? 18.513  11.401  -19.890 1.00 26.72 268 A 1 
ATOM 2065 C CD1 . LEU A 1 268 ? 19.869  11.018  -20.488 1.00 24.24 268 A 1 
ATOM 2066 C CD2 . LEU A 1 268 ? 18.253  10.522  -18.665 1.00 25.71 268 A 1 
ATOM 2067 N N   . VAL A 1 269 ? 16.458  15.822  -19.811 1.00 29.00 269 A 1 
ATOM 2068 C CA  . VAL A 1 269 ? 15.391  16.613  -19.150 1.00 29.63 269 A 1 
ATOM 2069 C C   . VAL A 1 269 ? 14.129  16.731  -20.021 1.00 29.71 269 A 1 
ATOM 2070 O O   . VAL A 1 269 ? 13.044  17.017  -19.520 1.00 28.04 269 A 1 
ATOM 2071 C CB  . VAL A 1 269 ? 15.935  17.979  -18.670 1.00 27.78 269 A 1 
ATOM 2072 C CG1 . VAL A 1 269 ? 14.905  18.785  -17.870 1.00 24.65 269 A 1 
ATOM 2073 C CG2 . VAL A 1 269 ? 17.156  17.790  -17.753 1.00 25.01 269 A 1 
ATOM 2074 N N   . VAL A 1 270 ? 14.231  16.452  -21.319 1.00 33.55 270 A 1 
ATOM 2075 C CA  . VAL A 1 270 ? 13.120  16.632  -22.274 1.00 35.28 270 A 1 
ATOM 2076 C C   . VAL A 1 270 ? 12.284  15.357  -22.439 1.00 35.30 270 A 1 
ATOM 2077 O O   . VAL A 1 270 ? 11.077  15.430  -22.688 1.00 33.25 270 A 1 
ATOM 2078 C CB  . VAL A 1 270 ? 13.658  17.181  -23.614 1.00 33.39 270 A 1 
ATOM 2079 C CG1 . VAL A 1 270 ? 12.533  17.496  -24.604 1.00 29.50 270 A 1 
ATOM 2080 C CG2 . VAL A 1 270 ? 14.446  18.486  -23.399 1.00 30.53 270 A 1 
ATOM 2081 N N   . THR A 1 271 ? 12.854  14.181  -22.214 1.00 33.18 271 A 1 
ATOM 2082 C CA  . THR A 1 271 ? 12.200  12.889  -22.510 1.00 35.30 271 A 1 
ATOM 2083 C C   . THR A 1 271 ? 11.154  12.490  -21.469 1.00 34.89 271 A 1 
ATOM 2084 O O   . THR A 1 271 ? 10.096  11.964  -21.831 1.00 32.87 271 A 1 
ATOM 2085 C CB  . THR A 1 271 ? 13.243  11.768  -22.692 1.00 33.58 271 A 1 
ATOM 2086 O OG1 . THR A 1 271 ? 14.497  12.300  -23.043 1.00 30.55 271 A 1 
ATOM 2087 C CG2 . THR A 1 271 ? 12.845  10.818  -23.818 1.00 30.14 271 A 1 
ATOM 2088 N N   . THR A 1 272 ? 11.361  12.804  -20.185 1.00 36.79 272 A 1 
ATOM 2089 C CA  . THR A 1 272 ? 10.372  12.528  -19.117 1.00 38.20 272 A 1 
ATOM 2090 C C   . THR A 1 272 ? 9.136   13.425  -19.214 1.00 37.82 272 A 1 
ATOM 2091 O O   . THR A 1 272 ? 8.020   12.976  -18.953 1.00 35.42 272 A 1 
ATOM 2092 C CB  . THR A 1 272 ? 11.012  12.653  -17.727 1.00 35.98 272 A 1 
ATOM 2093 O OG1 . THR A 1 272 ? 11.840  13.790  -17.679 1.00 32.66 272 A 1 
ATOM 2094 C CG2 . THR A 1 272 ? 11.875  11.443  -17.390 1.00 32.64 272 A 1 
ATOM 2095 N N   . ALA A 1 273 ? 9.304   14.676  -19.674 1.00 38.09 273 A 1 
ATOM 2096 C CA  . ALA A 1 273 ? 8.185   15.586  -19.931 1.00 40.14 273 A 1 
ATOM 2097 C C   . ALA A 1 273 ? 7.341   15.160  -21.154 1.00 39.80 273 A 1 
ATOM 2098 O O   . ALA A 1 273 ? 6.115   15.301  -21.143 1.00 37.94 273 A 1 
ATOM 2099 C CB  . ALA A 1 273 ? 8.746   17.003  -20.081 1.00 37.98 273 A 1 
ATOM 2100 N N   . ASN A 1 274 ? 7.971   14.594  -22.182 1.00 38.82 274 A 1 
ATOM 2101 C CA  . ASN A 1 274 ? 7.292   14.150  -23.401 1.00 41.90 274 A 1 
ATOM 2102 C C   . ASN A 1 274 ? 6.565   12.810  -23.225 1.00 40.35 274 A 1 
ATOM 2103 O O   . ASN A 1 274 ? 5.447   12.666  -23.724 1.00 38.74 274 A 1 
ATOM 2104 C CB  . ASN A 1 274 ? 8.299   14.139  -24.565 1.00 41.23 274 A 1 
ATOM 2105 C CG  . ASN A 1 274 ? 8.651   15.537  -25.054 1.00 37.25 274 A 1 
ATOM 2106 O OD1 . ASN A 1 274 ? 7.943   16.509  -24.819 1.00 36.66 274 A 1 
ATOM 2107 N ND2 . ASN A 1 274 ? 9.733   15.682  -25.780 1.00 36.53 274 A 1 
ATOM 2108 N N   . ALA A 1 275 ? 7.111   11.871  -22.441 1.00 42.71 275 A 1 
ATOM 2109 C CA  . ALA A 1 275 ? 6.427   10.613  -22.118 1.00 43.31 275 A 1 
ATOM 2110 C C   . ALA A 1 275 ? 5.129   10.850  -21.320 1.00 42.29 275 A 1 
ATOM 2111 O O   . ALA A 1 275 ? 4.101   10.219  -21.575 1.00 40.99 275 A 1 
ATOM 2112 C CB  . ALA A 1 275 ? 7.411   9.717   -21.356 1.00 42.20 275 A 1 
ATOM 2113 N N   . THR A 1 276 ? 5.134   11.842  -20.412 1.00 37.54 276 A 1 
ATOM 2114 C CA  . THR A 1 276 ? 3.938   12.212  -19.633 1.00 38.32 276 A 1 
ATOM 2115 C C   . THR A 1 276 ? 2.875   12.889  -20.508 1.00 37.21 276 A 1 
ATOM 2116 O O   . THR A 1 276 ? 1.680   12.652  -20.321 1.00 36.08 276 A 1 
ATOM 2117 C CB  . THR A 1 276 ? 4.307   13.108  -18.439 1.00 36.99 276 A 1 
ATOM 2118 O OG1 . THR A 1 276 ? 5.500   12.687  -17.820 1.00 33.78 276 A 1 
ATOM 2119 C CG2 . THR A 1 276 ? 3.236   13.058  -17.348 1.00 35.62 276 A 1 
ATOM 2120 N N   . LYS A 1 277 ? 3.283   13.688  -21.512 1.00 35.32 277 A 1 
ATOM 2121 C CA  . LYS A 1 277 ? 2.366   14.288  -22.499 1.00 38.57 277 A 1 
ATOM 2122 C C   . LYS A 1 277 ? 1.736   13.251  -23.431 1.00 38.31 277 A 1 
ATOM 2123 O O   . LYS A 1 277 ? 0.523   13.300  -23.624 1.00 38.63 277 A 1 
ATOM 2124 C CB  . LYS A 1 277 ? 3.073   15.383  -23.311 1.00 39.41 277 A 1 
ATOM 2125 C CG  . LYS A 1 277 ? 2.946   16.759  -22.647 1.00 36.17 277 A 1 
ATOM 2126 C CD  . LYS A 1 277 ? 3.616   17.821  -23.526 1.00 35.00 277 A 1 
ATOM 2127 C CE  . LYS A 1 277 ? 3.406   19.227  -22.956 1.00 30.11 277 A 1 
ATOM 2128 N NZ  . LYS A 1 277 ? 4.102   20.240  -23.792 1.00 26.50 277 A 1 
ATOM 2129 N N   . GLN A 1 278 ? 2.502   12.291  -23.936 1.00 41.69 278 A 1 
ATOM 2130 C CA  . GLN A 1 278 ? 1.973   11.247  -24.822 1.00 44.61 278 A 1 
ATOM 2131 C C   . GLN A 1 278 ? 0.930   10.366  -24.125 1.00 44.10 278 A 1 
ATOM 2132 O O   . GLN A 1 278 ? -0.120  10.090  -24.707 1.00 44.83 278 A 1 
ATOM 2133 C CB  . GLN A 1 278 ? 3.118   10.392  -25.393 1.00 46.30 278 A 1 
ATOM 2134 C CG  . GLN A 1 278 ? 3.639   10.966  -26.721 1.00 44.66 278 A 1 
ATOM 2135 C CD  . GLN A 1 278 ? 4.749   10.121  -27.341 1.00 41.97 278 A 1 
ATOM 2136 O OE1 . GLN A 1 278 ? 5.383   9.301   -26.700 1.00 38.89 278 A 1 
ATOM 2137 N NE2 . GLN A 1 278 ? 5.037   10.294  -28.609 1.00 39.42 278 A 1 
ATOM 2138 N N   . VAL A 1 279 ? 1.142   9.994   -22.853 1.00 41.41 279 A 1 
ATOM 2139 C CA  . VAL A 1 279 ? 0.153   9.208   -22.085 1.00 44.44 279 A 1 
ATOM 2140 C C   . VAL A 1 279 ? -1.140  10.003  -21.840 1.00 43.51 279 A 1 
ATOM 2141 O O   . VAL A 1 279 ? -2.235  9.437   -21.864 1.00 43.29 279 A 1 
ATOM 2142 C CB  . VAL A 1 279 ? 0.784   8.696   -20.775 1.00 43.30 279 A 1 
ATOM 2143 C CG1 . VAL A 1 279 ? -0.223  7.973   -19.873 1.00 38.33 279 A 1 
ATOM 2144 C CG2 . VAL A 1 279 ? 1.911   7.693   -21.078 1.00 42.16 279 A 1 
ATOM 2145 N N   . LEU A 1 280 ? -1.054  11.327  -21.659 1.00 41.79 280 A 1 
ATOM 2146 C CA  . LEU A 1 280 ? -2.222  12.202  -21.504 1.00 43.48 280 A 1 
ATOM 2147 C C   . LEU A 1 280 ? -2.990  12.419  -22.818 1.00 42.22 280 A 1 
ATOM 2148 O O   . LEU A 1 280 ? -4.221  12.508  -22.788 1.00 43.64 280 A 1 
ATOM 2149 C CB  . LEU A 1 280 ? -1.771  13.539  -20.888 1.00 45.41 280 A 1 
ATOM 2150 C CG  . LEU A 1 280 ? -1.509  13.457  -19.372 1.00 43.74 280 A 1 
ATOM 2151 C CD1 . LEU A 1 280 ? -0.693  14.666  -18.911 1.00 40.69 280 A 1 
ATOM 2152 C CD2 . LEU A 1 280 ? -2.822  13.447  -18.583 1.00 46.73 280 A 1 
ATOM 2153 N N   . GLU A 1 281 ? -2.307  12.472  -23.958 1.00 41.47 281 A 1 
ATOM 2154 C CA  . GLU A 1 281 ? -2.938  12.602  -25.281 1.00 45.53 281 A 1 
ATOM 2155 C C   . GLU A 1 281 ? -3.584  11.293  -25.741 1.00 43.85 281 A 1 
ATOM 2156 O O   . GLU A 1 281 ? -4.730  11.309  -26.193 1.00 43.44 281 A 1 
ATOM 2157 C CB  . GLU A 1 281 ? -1.927  13.141  -26.303 1.00 48.46 281 A 1 
ATOM 2158 C CG  . GLU A 1 281 ? -1.714  14.649  -26.093 1.00 45.52 281 A 1 
ATOM 2159 C CD  . GLU A 1 281 ? -0.745  15.292  -27.095 1.00 43.04 281 A 1 
ATOM 2160 O OE1 . GLU A 1 281 ? -0.715  16.549  -27.105 1.00 39.61 281 A 1 
ATOM 2161 O OE2 . GLU A 1 281 ? -0.029  14.554  -27.801 1.00 44.44 281 A 1 
ATOM 2162 N N   . THR A 1 282 ? -2.940  10.144  -25.505 1.00 48.78 282 A 1 
ATOM 2163 C CA  . THR A 1 282 ? -3.513  8.826   -25.858 1.00 49.49 282 A 1 
ATOM 2164 C C   . THR A 1 282 ? -4.790  8.542   -25.061 1.00 48.26 282 A 1 
ATOM 2165 O O   . THR A 1 282 ? -5.782  8.054   -25.612 1.00 45.97 282 A 1 
ATOM 2166 C CB  . THR A 1 282 ? -2.498  7.685   -25.655 1.00 49.69 282 A 1 
ATOM 2167 O OG1 . THR A 1 282 ? -1.192  8.068   -26.002 1.00 47.05 282 A 1 
ATOM 2168 C CG2 . THR A 1 282 ? -2.814  6.487   -26.553 1.00 49.67 282 A 1 
ATOM 2169 N N   . ASN A 1 283 ? -4.832  8.940   -23.780 1.00 43.81 283 A 1 
ATOM 2170 C CA  . ASN A 1 283 ? -6.034  8.800   -22.948 1.00 46.57 283 A 1 
ATOM 2171 C C   . ASN A 1 283 ? -7.171  9.762   -23.349 1.00 44.55 283 A 1 
ATOM 2172 O O   . ASN A 1 283 ? -8.342  9.414   -23.188 1.00 44.46 283 A 1 
ATOM 2173 C CB  . ASN A 1 283 ? -5.639  8.955   -21.470 1.00 46.73 283 A 1 
ATOM 2174 C CG  . ASN A 1 283 ? -4.953  7.714   -20.915 1.00 45.19 283 A 1 
ATOM 2175 O OD1 . ASN A 1 283 ? -5.274  6.585   -21.246 1.00 43.64 283 A 1 
ATOM 2176 N ND2 . ASN A 1 283 ? -4.011  7.870   -20.019 1.00 45.27 283 A 1 
ATOM 2177 N N   . LYS A 1 284 ? -6.871  10.941  -23.914 1.00 39.54 284 A 1 
ATOM 2178 C CA  . LYS A 1 284 ? -7.888  11.861  -24.462 1.00 47.54 284 A 1 
ATOM 2179 C C   . LYS A 1 284 ? -8.514  11.344  -25.760 1.00 45.92 284 A 1 
ATOM 2180 O O   . LYS A 1 284 ? -9.721  11.497  -25.940 1.00 46.15 284 A 1 
ATOM 2181 C CB  . LYS A 1 284 ? -7.292  13.258  -24.681 1.00 50.00 284 A 1 
ATOM 2182 C CG  . LYS A 1 284 ? -7.382  14.123  -23.420 1.00 47.13 284 A 1 
ATOM 2183 C CD  . LYS A 1 284 ? -6.808  15.514  -23.707 1.00 45.67 284 A 1 
ATOM 2184 C CE  . LYS A 1 284 ? -7.001  16.443  -22.507 1.00 39.66 284 A 1 
ATOM 2185 N NZ  . LYS A 1 284 ? -6.433  17.789  -22.789 1.00 35.38 284 A 1 
ATOM 2186 N N   . ILE A 1 285 ? -7.728  10.705  -26.626 1.00 48.56 285 A 1 
ATOM 2187 C CA  . ILE A 1 285 ? -8.222  10.125  -27.884 1.00 50.35 285 A 1 
ATOM 2188 C C   . ILE A 1 285 ? -9.163  8.951   -27.587 1.00 49.20 285 A 1 
ATOM 2189 O O   . ILE A 1 285 ? -10.269 8.887   -28.128 1.00 47.56 285 A 1 
ATOM 2190 C CB  . ILE A 1 285 ? -7.024  9.761   -28.799 1.00 51.01 285 A 1 
ATOM 2191 C CG1 . ILE A 1 285 ? -6.270  11.052  -29.218 1.00 49.78 285 A 1 
ATOM 2192 C CG2 . ILE A 1 285 ? -7.499  9.002   -30.050 1.00 50.63 285 A 1 
ATOM 2193 C CD1 . ILE A 1 285 ? -4.890  10.796  -29.834 1.00 46.46 285 A 1 
ATOM 2194 N N   . THR A 1 286 ? -8.818  8.091   -26.618 1.00 44.57 286 A 1 
ATOM 2195 C CA  . THR A 1 286 ? -9.648  6.928   -26.232 1.00 49.19 286 A 1 
ATOM 2196 C C   . THR A 1 286 ? -10.976 7.325   -25.562 1.00 48.55 286 A 1 
ATOM 2197 O O   . THR A 1 286 ? -11.960 6.583   -25.633 1.00 46.83 286 A 1 
ATOM 2198 C CB  . THR A 1 286 ? -8.870  5.985   -25.296 1.00 48.59 286 A 1 
ATOM 2199 O OG1 . THR A 1 286 ? -7.503  5.887   -25.619 1.00 44.21 286 A 1 
ATOM 2200 C CG2 . THR A 1 286 ? -9.405  4.551   -25.369 1.00 45.47 286 A 1 
ATOM 2201 N N   . LEU A 1 287 ? -11.038 8.489   -24.906 1.00 39.31 287 A 1 
ATOM 2202 C CA  . LEU A 1 287 ? -12.266 9.031   -24.308 1.00 44.02 287 A 1 
ATOM 2203 C C   . LEU A 1 287 ? -13.203 9.667   -25.347 1.00 42.66 287 A 1 
ATOM 2204 O O   . LEU A 1 287 ? -14.418 9.533   -25.211 1.00 42.20 287 A 1 
ATOM 2205 C CB  . LEU A 1 287 ? -11.890 10.012  -23.177 1.00 44.67 287 A 1 
ATOM 2206 C CG  . LEU A 1 287 ? -11.694 9.298   -21.825 1.00 42.59 287 A 1 
ATOM 2207 C CD1 . LEU A 1 287 ? -10.771 10.095  -20.905 1.00 38.96 287 A 1 
ATOM 2208 C CD2 . LEU A 1 287 ? -13.036 9.120   -21.105 1.00 46.29 287 A 1 
ATOM 2209 N N   . ASN A 1 288 ? -12.663 10.289  -26.402 1.00 47.36 288 A 1 
ATOM 2210 C CA  . ASN A 1 288 ? -13.471 10.875  -27.480 1.00 53.94 288 A 1 
ATOM 2211 C C   . ASN A 1 288 ? -14.068 9.816   -28.422 1.00 51.34 288 A 1 
ATOM 2212 O O   . ASN A 1 288 ? -15.218 9.958   -28.839 1.00 51.51 288 A 1 
ATOM 2213 C CB  . ASN A 1 288 ? -12.631 11.923  -28.240 1.00 54.47 288 A 1 
ATOM 2214 C CG  . ASN A 1 288 ? -12.616 13.288  -27.568 1.00 51.63 288 A 1 
ATOM 2215 O OD1 . ASN A 1 288 ? -13.310 13.577  -26.607 1.00 48.55 288 A 1 
ATOM 2216 N ND2 . ASN A 1 288 ? -11.837 14.206  -28.084 1.00 49.60 288 A 1 
ATOM 2217 N N   . GLU A 1 289 ? -13.371 8.713   -28.690 1.00 36.07 289 A 1 
ATOM 2218 C CA  . GLU A 1 289 ? -13.920 7.616   -29.510 1.00 44.43 289 A 1 
ATOM 2219 C C   . GLU A 1 289 ? -15.068 6.868   -28.812 1.00 42.55 289 A 1 
ATOM 2220 O O   . GLU A 1 289 ? -16.010 6.421   -29.469 1.00 41.31 289 A 1 
ATOM 2221 C CB  . GLU A 1 289 ? -12.806 6.639   -29.906 1.00 46.06 289 A 1 
ATOM 2222 C CG  . GLU A 1 289 ? -11.883 7.232   -30.983 1.00 42.78 289 A 1 
ATOM 2223 C CD  . GLU A 1 289 ? -10.830 6.228   -31.480 1.00 39.15 289 A 1 
ATOM 2224 O OE1 . GLU A 1 289 ? -10.334 6.437   -32.605 1.00 35.75 289 A 1 
ATOM 2225 O OE2 . GLU A 1 289 ? -10.531 5.264   -30.733 1.00 41.79 289 A 1 
ATOM 2226 N N   . LYS A 1 290 ? -15.066 6.789   -27.476 1.00 36.77 290 A 1 
ATOM 2227 C CA  . LYS A 1 290 ? -16.185 6.195   -26.718 1.00 42.96 290 A 1 
ATOM 2228 C C   . LYS A 1 290 ? -17.422 7.094   -26.654 1.00 40.91 290 A 1 
ATOM 2229 O O   . LYS A 1 290 ? -18.520 6.573   -26.489 1.00 39.29 290 A 1 
ATOM 2230 C CB  . LYS A 1 290 ? -15.725 5.767   -25.321 1.00 42.81 290 A 1 
ATOM 2231 C CG  . LYS A 1 290 ? -14.917 4.465   -25.405 1.00 41.88 290 A 1 
ATOM 2232 C CD  . LYS A 1 290 ? -14.534 3.975   -24.007 1.00 39.62 290 A 1 
ATOM 2233 C CE  . LYS A 1 290 ? -13.778 2.651   -24.140 1.00 36.98 290 A 1 
ATOM 2234 N NZ  . LYS A 1 290 ? -13.379 2.117   -22.815 1.00 30.27 290 A 1 
ATOM 2235 N N   . HIS A 1 291 ? -17.271 8.421   -26.815 1.00 31.17 291 A 1 
ATOM 2236 C CA  . HIS A 1 291 ? -18.408 9.345   -26.868 1.00 38.24 291 A 1 
ATOM 2237 C C   . HIS A 1 291 ? -19.125 9.335   -28.228 1.00 37.04 291 A 1 
ATOM 2238 O O   . HIS A 1 291 ? -20.338 9.514   -28.274 1.00 38.05 291 A 1 
ATOM 2239 C CB  . HIS A 1 291 ? -17.954 10.751  -26.443 1.00 39.46 291 A 1 
ATOM 2240 C CG  . HIS A 1 291 ? -18.699 11.224  -25.220 1.00 36.56 291 A 1 
ATOM 2241 N ND1 . HIS A 1 291 ? -19.994 11.675  -25.192 1.00 33.82 291 A 1 
ATOM 2242 C CD2 . HIS A 1 291 ? -18.238 11.234  -23.929 1.00 33.76 291 A 1 
ATOM 2243 C CE1 . HIS A 1 291 ? -20.312 11.955  -23.917 1.00 34.00 291 A 1 
ATOM 2244 N NE2 . HIS A 1 291 ? -19.272 11.695  -23.104 1.00 34.00 291 A 1 
ATOM 2245 N N   . LEU A 1 292 ? -18.422 9.044   -29.326 1.00 35.17 292 A 1 
ATOM 2246 C CA  . LEU A 1 292 ? -19.000 8.993   -30.680 1.00 41.60 292 A 1 
ATOM 2247 C C   . LEU A 1 292 ? -19.782 7.704   -30.993 1.00 39.42 292 A 1 
ATOM 2248 O O   . LEU A 1 292 ? -20.570 7.681   -31.937 1.00 39.26 292 A 1 
ATOM 2249 C CB  . LEU A 1 292 ? -17.873 9.250   -31.700 1.00 44.46 292 A 1 
ATOM 2250 C CG  . LEU A 1 292 ? -17.877 10.703  -32.217 1.00 42.21 292 A 1 
ATOM 2251 C CD1 . LEU A 1 292 ? -16.494 11.344  -32.099 1.00 38.39 292 A 1 
ATOM 2252 C CD2 . LEU A 1 292 ? -18.301 10.744  -33.686 1.00 47.72 292 A 1 
ATOM 2253 N N   . VAL A 1 293 ? -19.604 6.640   -30.210 1.00 34.47 293 A 1 
ATOM 2254 C CA  . VAL A 1 293 ? -20.330 5.364   -30.407 1.00 41.50 293 A 1 
ATOM 2255 C C   . VAL A 1 293 ? -21.688 5.355   -29.685 1.00 40.55 293 A 1 
ATOM 2256 O O   . VAL A 1 293 ? -22.567 4.586   -30.059 1.00 39.50 293 A 1 
ATOM 2257 C CB  . VAL A 1 293 ? -19.422 4.167   -30.050 1.00 40.50 293 A 1 
ATOM 2258 C CG1 . VAL A 1 293 ? -20.107 2.805   -30.214 1.00 34.87 293 A 1 
ATOM 2259 C CG2 . VAL A 1 293 ? -18.183 4.139   -30.963 1.00 42.02 293 A 1 
ATOM 2260 N N   . TYR A 1 294 ? -21.913 6.262   -28.712 1.00 27.69 294 A 1 
ATOM 2261 C CA  . TYR A 1 294 ? -23.167 6.316   -27.941 1.00 28.81 294 A 1 
ATOM 2262 C C   . TYR A 1 294 ? -24.254 7.239   -28.523 1.00 27.90 294 A 1 
ATOM 2263 O O   . TYR A 1 294 ? -25.385 7.184   -28.052 1.00 26.22 294 A 1 
ATOM 2264 C CB  . TYR A 1 294 ? -22.861 6.599   -26.461 1.00 28.27 294 A 1 
ATOM 2265 C CG  . TYR A 1 294 ? -22.829 5.328   -25.626 1.00 25.86 294 A 1 
ATOM 2266 C CD1 . TYR A 1 294 ? -24.031 4.824   -25.079 1.00 23.40 294 A 1 
ATOM 2267 C CD2 . TYR A 1 294 ? -21.622 4.637   -25.411 1.00 23.79 294 A 1 
ATOM 2268 C CE1 . TYR A 1 294 ? -24.024 3.640   -24.317 1.00 21.88 294 A 1 
ATOM 2269 C CE2 . TYR A 1 294 ? -21.608 3.447   -24.653 1.00 21.45 294 A 1 
ATOM 2270 C CZ  . TYR A 1 294 ? -22.809 2.951   -24.102 1.00 24.82 294 A 1 
ATOM 2271 O OH  . TYR A 1 294 ? -22.799 1.808   -23.364 1.00 23.92 294 A 1 
ATOM 2272 N N   . GLU A 1 295 ? -23.973 8.032   -29.569 1.00 20.31 295 A 1 
ATOM 2273 C CA  . GLU A 1 295 ? -24.971 8.920   -30.210 1.00 31.09 295 A 1 
ATOM 2274 C C   . GLU A 1 295 ? -25.638 8.336   -31.472 1.00 30.58 295 A 1 
ATOM 2275 O O   . GLU A 1 295 ? -26.435 9.013   -32.114 1.00 29.98 295 A 1 
ATOM 2276 C CB  . GLU A 1 295 ? -24.382 10.315  -30.473 1.00 32.35 295 A 1 
ATOM 2277 C CG  . GLU A 1 295 ? -24.433 11.198  -29.218 1.00 28.62 295 A 1 
ATOM 2278 C CD  . GLU A 1 295 ? -24.081 12.665  -29.510 1.00 26.46 295 A 1 
ATOM 2279 O OE1 . GLU A 1 295 ? -24.493 13.525  -28.699 1.00 23.78 295 A 1 
ATOM 2280 O OE2 . GLU A 1 295 ? -23.398 12.923  -30.529 1.00 30.00 295 A 1 
ATOM 2281 N N   . LYS A 1 296 ? -25.376 7.078   -31.847 1.00 20.78 296 A 1 
ATOM 2282 C CA  . LYS A 1 296 ? -26.000 6.457   -33.038 1.00 33.91 296 A 1 
ATOM 2283 C C   . LYS A 1 296 ? -27.090 5.418   -32.754 1.00 33.98 296 A 1 
ATOM 2284 O O   . LYS A 1 296 ? -27.635 4.874   -33.715 1.00 31.22 296 A 1 
ATOM 2285 C CB  . LYS A 1 296 ? -24.937 5.975   -34.035 1.00 33.85 296 A 1 
ATOM 2286 C CG  . LYS A 1 296 ? -24.618 7.103   -35.022 1.00 30.39 296 A 1 
ATOM 2287 C CD  . LYS A 1 296 ? -23.735 6.600   -36.165 1.00 27.75 296 A 1 
ATOM 2288 C CE  . LYS A 1 296 ? -23.511 7.735   -37.165 1.00 25.06 296 A 1 
ATOM 2289 N NZ  . LYS A 1 296 ? -22.676 7.300   -38.305 1.00 18.37 296 A 1 
ATOM 2290 N N   . HIS A 1 297 ? -27.442 5.167   -31.508 1.00 19.28 297 A 1 
ATOM 2291 C CA  . HIS A 1 297 ? -28.578 4.315   -31.150 1.00 30.99 297 A 1 
ATOM 2292 C C   . HIS A 1 297 ? -29.344 4.905   -29.958 1.00 30.99 297 A 1 
ATOM 2293 O O   . HIS A 1 297 ? -29.220 4.410   -28.850 1.00 28.13 297 A 1 
ATOM 2294 C CB  . HIS A 1 297 ? -28.119 2.864   -30.891 1.00 29.29 297 A 1 
ATOM 2295 C CG  . HIS A 1 297 ? -27.853 2.056   -32.144 1.00 26.50 297 A 1 
ATOM 2296 N ND1 . HIS A 1 297 ? -28.314 2.324   -33.408 1.00 22.26 297 A 1 
ATOM 2297 C CD2 . HIS A 1 297 ? -27.136 0.888   -32.228 1.00 21.67 297 A 1 
ATOM 2298 C CE1 . HIS A 1 297 ? -27.880 1.358   -34.232 1.00 22.86 297 A 1 
ATOM 2299 N NE2 . HIS A 1 297 ? -27.166 0.455   -33.556 1.00 22.58 297 A 1 
ATOM 2300 N N   . TYR A 1 298 ? -30.124 5.972   -30.217 1.00 16.38 298 A 1 
ATOM 2301 C CA  . TYR A 1 298 ? -31.419 6.269   -29.578 1.00 15.86 298 A 1 
ATOM 2302 C C   . TYR A 1 298 ? -32.199 7.246   -30.460 1.00 15.36 298 A 1 
ATOM 2303 O O   . TYR A 1 298 ? -31.575 8.223   -30.928 1.00 10.52 298 A 1 
ATOM 2304 C CB  . TYR A 1 298 ? -31.279 6.779   -28.132 1.00 14.81 298 A 1 
ATOM 2305 C CG  . TYR A 1 298 ? -31.437 5.655   -27.115 1.00 13.36 298 A 1 
ATOM 2306 C CD1 . TYR A 1 298 ? -32.699 5.061   -26.909 1.00 13.41 298 A 1 
ATOM 2307 C CD2 . TYR A 1 298 ? -30.309 5.160   -26.424 1.00 14.00 298 A 1 
ATOM 2308 C CE1 . TYR A 1 298 ? -32.823 3.952   -26.055 1.00 14.11 298 A 1 
ATOM 2309 C CE2 . TYR A 1 298 ? -30.431 4.052   -25.568 1.00 16.89 298 A 1 
ATOM 2310 C CZ  . TYR A 1 298 ? -31.687 3.440   -25.394 1.00 17.89 298 A 1 
ATOM 2311 O OH  . TYR A 1 298 ? -31.800 2.348   -24.599 1.00 24.72 298 A 1 
ATOM 2312 O OXT . TYR A 1 298 ? -33.404 6.958   -30.644 1.00 24.59 298 A 1 
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