# 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_if11997
#
_entry.id if11997
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n ARG 4   
1 n SER 5   
1 n ILE 6   
1 n LEU 7   
1 n THR 8   
1 n LYS 9   
1 n GLY 10  
1 n ILE 11  
1 n ILE 12  
1 n LYS 13  
1 n GLU 14  
1 n ASN 15  
1 n PRO 16  
1 n VAL 17  
1 n LEU 18  
1 n VAL 19  
1 n LEU 20  
1 n MET 21  
1 n LEU 22  
1 n GLY 23  
1 n LEU 24  
1 n CYS 25  
1 n PRO 26  
1 n VAL 27  
1 n LEU 28  
1 n ALA 29  
1 n VAL 30  
1 n THR 31  
1 n THR 32  
1 n GLN 33  
1 n ALA 34  
1 n GLU 35  
1 n ASN 36  
1 n ALA 37  
1 n ILE 38  
1 n GLY 39  
1 n MET 40  
1 n GLY 41  
1 n VAL 42  
1 n ALA 43  
1 n THR 44  
1 n THR 45  
1 n PHE 46  
1 n VAL 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n SER 51  
1 n ASN 52  
1 n ALA 53  
1 n ALA 54  
1 n VAL 55  
1 n SER 56  
1 n MET 57  
1 n LEU 58  
1 n ARG 59  
1 n ASN 60  
1 n ILE 61  
1 n ILE 62  
1 n PRO 63  
1 n ASN 64  
1 n LYS 65  
1 n THR 66  
1 n ARG 67  
1 n ILE 68  
1 n PRO 69  
1 n CYS 70  
1 n TYR 71  
1 n ILE 72  
1 n VAL 73  
1 n LEU 74  
1 n ILE 75  
1 n SER 76  
1 n SER 77  
1 n PHE 78  
1 n THR 79  
1 n THR 80  
1 n LEU 81  
1 n ALA 82  
1 n LYS 83  
1 n MET 84  
1 n ILE 85  
1 n VAL 86  
1 n GLU 87  
1 n ALA 88  
1 n TYR 89  
1 n ALA 90  
1 n TYR 91  
1 n PRO 92  
1 n ILE 93  
1 n TYR 94  
1 n GLN 95  
1 n SER 96  
1 n LEU 97  
1 n GLY 98  
1 n ILE 99  
1 n PHE 100 
1 n LEU 101 
1 n PRO 102 
1 n LEU 103 
1 n ILE 104 
1 n THR 105 
1 n VAL 106 
1 n ASN 107 
1 n CYS 108 
1 n ILE 109 
1 n ILE 110 
1 n PHE 111 
1 n ALA 112 
1 n ARG 113 
1 n ALA 114 
1 n GLU 115 
1 n ILE 116 
1 n PHE 117 
1 n ALA 118 
1 n ALA 119 
1 n LYS 120 
1 n ASN 121 
1 n LYS 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n SER 126 
1 n VAL 127 
1 n LEU 128 
1 n ASP 129 
1 n ALA 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n GLY 134 
1 n ALA 135 
1 n GLY 136 
1 n PHE 137 
1 n THR 138 
1 n LEU 139 
1 n ALA 140 
1 n LEU 141 
1 n PHE 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n SER 146 
1 n VAL 147 
1 n ARG 148 
1 n GLU 149 
1 n ILE 150 
1 n LEU 151 
1 n GLY 152 
1 n SER 153 
1 n GLY 154 
1 n THR 155 
1 n TRP 156 
1 n PHE 157 
1 n GLY 158 
1 n ILE 159 
1 n GLU 160 
1 n ILE 161 
1 n PRO 162 
1 n TRP 163 
1 n LEU 164 
1 n ARG 165 
1 n GLY 166 
1 n ASN 167 
1 n ASN 168 
1 n ILE 169 
1 n SER 170 
1 n ILE 171 
1 n PHE 172 
1 n THR 173 
1 n MET 174 
1 n ALA 175 
1 n PRO 176 
1 n GLY 177 
1 n ALA 178 
1 n PHE 179 
1 n ILE 180 
1 n VAL 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n LYS 191 
1 n ILE 192 
1 n SER 193 
1 n LYS 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n GLN 199 
1 n SER 200 
1 n ASP 201 
1 n ALA 202 
1 n LEU 203 
1 n CYS 204 
1 n ALA 205 
1 n GLY 206 
1 n CYS 207 
1 n PRO 208 
1 n ASN 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n CYS 213 
1 n GLY 214 
1 n LYS 215 
1 n LEU 216 
1 n LYS 217 
1 n ALA 218 
1 n ALA 219 
1 n PRO 220 
1 n ASP 221 
1 n GLU 222 
1 n SER 223 
1 n GLY 224 
1 n LYS 225 
1 n PRO 226 
1 n ASP 227 
1 n LYS 228 
1 n SER 229 
1 n TYR 230 
1 n ASP 231 
1 n SER 232 
1 n ASP 233 
1 n ARG 234 
1 n SER 235 
1 n ASP 236 
1 n GLU 237 
1 n GLN 238 
1 n ILE 239 
1 n GLN 240 
1 n GLN 241 
1 n SER 242 
1 n GLU 243 
1 n GLU 244 
1 n GLN 245 
1 n ARG 246 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:41:39)"
_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 72.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ARG . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.991 -17.381 7.398   1.00 65.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.468 -16.547 8.506   1.00 71.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.611 -15.774 9.135   1.00 73.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.513 -15.362 8.407   1.00 66.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.378 -15.573 8.019   1.00 65.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.062 -16.278 7.701   1.00 59.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.641  -15.155 7.546   1.00 55.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.961  -14.395 5.941   1.00 50.42 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -14.597 -15.575 10.460  1.00 76.88 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.600 -14.743 11.134  1.00 79.83 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -15.446 -13.279 10.704  1.00 80.83 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.321 -12.790 10.596  1.00 76.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.463 -14.864 12.654  1.00 76.26 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -16.336 -13.955 13.305  1.00 68.11 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -16.553 -12.549 10.510  1.00 74.91 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -16.561 -11.128 10.109  1.00 76.29 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -15.719 -10.242 11.043  1.00 77.64 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -14.993 -9.366  10.581  1.00 76.97 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -18.010 -10.617 10.030  1.00 76.17 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -18.820 -11.290 8.912   1.00 74.23 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -20.230 -10.686 8.798   1.00 71.69 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -21.001 -11.342 7.652   1.00 65.95 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -22.358 -10.756 7.470   1.00 57.41 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -15.745 -10.536 12.350  1.00 79.56 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -14.881 -9.865  13.339  1.00 80.46 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -13.393 -10.113 13.087  1.00 80.83 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -12.597 -9.198  13.221  1.00 77.53 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -15.255 -10.290 14.769  1.00 80.60 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -16.626 -9.753  15.210  1.00 73.42 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -16.886 -10.079 16.687  1.00 70.62 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -18.199 -9.572  17.150  1.00 64.10 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -18.705 -9.683  18.369  1.00 56.09 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -18.070 -10.291 19.332  1.00 53.53 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -19.876 -9.185  18.652  1.00 51.44 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -13.028 -11.318 12.679  1.00 77.02 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -11.632 -11.658 12.383  1.00 76.64 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -11.082 -10.901 11.175  1.00 77.02 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -9.894  -10.611 11.164  1.00 73.97 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -11.484 -13.165 12.157  1.00 75.10 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -10.145 -13.529 11.895  1.00 65.39 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -11.920 -10.578 10.184  1.00 78.07 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -11.520 -9.808  8.994   1.00 77.89 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -11.197 -8.367  9.399   1.00 78.15 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -10.115 -7.874  9.102   1.00 76.03 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -12.611 -9.885  7.899   1.00 76.73 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -12.815 -11.351 7.446   1.00 70.82 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -12.242 -9.000  6.702   1.00 68.95 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -14.000 -11.562 6.497   1.00 64.57 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -12.088 -7.742  10.173  1.00 74.75 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -11.909 -6.367  10.643  1.00 73.19 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -10.688 -6.224  11.571  1.00 73.45 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -9.847  -5.350  11.378  1.00 70.30 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -13.225 -5.933  11.309  1.00 72.61 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -13.298 -4.415  11.549  1.00 68.80 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -14.552 -3.838  10.889  1.00 63.55 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -13.356 -4.098  13.043  1.00 65.27 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -10.538 -7.127  12.540  1.00 75.16 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -9.383  -7.117  13.455  1.00 72.47 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -8.067  -7.420  12.735  1.00 71.44 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -7.022  -6.903  13.119  1.00 67.79 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -9.588  -8.124  14.596  1.00 71.40 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -10.846 -7.951  15.198  1.00 65.00 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -8.576  -7.986  15.725  1.00 65.15 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -8.099  -8.230  11.674  1.00 68.91 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -6.907  -8.518  10.873  1.00 67.31 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -6.405  -7.262  10.167  1.00 67.12 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -5.209  -7.010  10.229  1.00 62.91 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -7.194  -9.670  9.898   1.00 63.72 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -5.916  -10.168 9.217   1.00 59.22 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -6.221  -11.319 8.253   1.00 56.77 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -4.912  -11.781 7.603   1.00 51.64 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -5.145  -12.777 6.531   1.00 44.74 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -7.299  -6.453  9.592   1.00 64.79 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -6.933  -5.188  8.943   1.00 62.57 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? -6.364  -4.128  9.894   1.00 63.51 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? -5.541  -3.321  9.477   1.00 61.37 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -6.753  -4.147  11.181  1.00 65.92 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -6.303  -3.155  12.170  1.00 65.57 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? -5.026  -3.601  12.904  1.00 67.25 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? -4.120  -2.799  13.106  1.00 64.59 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -7.446  -2.825  13.163  1.00 62.42 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -8.675  -2.250  12.421  1.00 59.15 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -6.978  -1.819  14.234  1.00 57.02 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -9.933  -2.114  13.291  1.00 53.02 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? -4.967  -4.867  13.349  1.00 64.32 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? -3.964  -5.319  14.334  1.00 64.17 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? -3.009  -6.381  13.774  1.00 64.99 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? -1.836  -6.411  14.132  1.00 61.13 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? -4.670  -5.823  15.622  1.00 61.00 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? -5.541  -4.711  16.254  1.00 57.17 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? -3.658  -6.341  16.661  1.00 55.80 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? -6.425  -5.181  17.426  1.00 51.54 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -3.512  -7.306  12.944  1.00 58.15 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -2.750  -8.503  12.540  1.00 58.37 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -1.944  -8.327  11.258  1.00 59.83 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -1.034  -9.120  11.020  1.00 55.50 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -3.679  -9.724  12.444  1.00 53.06 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -3.469  -10.703 13.589  1.00 49.22 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -4.350  -11.940 13.425  1.00 47.72 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -4.085  -12.911 14.577  1.00 43.95 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -4.925  -14.129 14.504  1.00 38.61 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -2.288  -7.340  10.424  1.00 56.45 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -1.465  -6.991  9.269   1.00 56.55 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -0.218  -6.248  9.723   1.00 58.18 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -0.247  -5.483  10.681  1.00 53.61 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -2.254  -6.219  8.211   1.00 52.35 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -3.296  -7.161  7.606   1.00 47.43 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -3.965  -6.650  6.336   1.00 46.23 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -4.636  -7.499  5.702   1.00 43.70 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -3.837  -5.479  5.953   1.00 43.83 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 0.897   -6.487  9.048   1.00 51.39 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 2.168   -5.880  9.409   1.00 50.36 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 2.059   -4.340  9.346   1.00 52.45 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 2.018   -3.797  8.237   1.00 49.80 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 3.251   -6.453  8.478   1.00 44.33 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 4.635   -5.925  8.802   1.00 40.88 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 4.819   -4.967  9.528   1.00 38.23 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 5.665   -6.537  8.264   1.00 36.65 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? 2.048   -3.622  10.495  1.00 54.89 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? 1.888   -2.173  10.501  1.00 53.12 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? 3.035   -1.466  9.778   1.00 54.29 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? 2.830   -0.406  9.197   1.00 52.41 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? 1.796   -1.778  11.980  1.00 49.25 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? 2.515   -2.916  12.704  1.00 49.01 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? 2.197   -4.128  11.852  1.00 50.58 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? 4.219   -2.072  9.728   1.00 51.81 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? 5.368   -1.582  8.955   1.00 51.41 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 5.057   -1.574  7.462   1.00 54.90 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 5.325   -0.585  6.781   1.00 52.25 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? 6.618   -2.444  9.208   1.00 46.12 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 7.834   -1.941  8.438   1.00 41.91 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? 6.971   -2.509  10.695  1.00 43.40 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 4.454   -2.646  6.948   1.00 55.28 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 4.102   -2.763  5.534   1.00 56.02 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 2.983   -1.785  5.168   1.00 59.07 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 3.084   -1.108  4.152   1.00 57.14 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 3.771   -4.232  5.232   1.00 52.37 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 3.554   -4.534  3.742   1.00 49.75 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 4.072   -5.932  3.407   1.00 46.39 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 2.073   -4.500  3.355   1.00 46.29 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 1.970   -1.629  6.023   1.00 61.04 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 0.894   -0.642  5.834   1.00 60.85 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 1.452   0.786   5.787   1.00 63.17 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 1.083   1.562   4.907   1.00 59.89 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -0.176  -0.792  6.931   1.00 57.78 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -1.259  0.287   6.841   1.00 53.57 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -0.868  -2.153  6.821   1.00 54.15 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 2.393   1.127   6.678   1.00 61.24 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 3.069   2.424   6.689   1.00 61.41 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 3.942   2.636   5.447   1.00 63.66 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 3.886   3.708   4.851   1.00 61.43 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 3.913   2.548   7.966   1.00 58.10 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 3.088   2.822   9.231   1.00 55.39 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 3.961   2.647   10.471  1.00 53.54 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 2.545   4.244   9.233   1.00 52.32 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 4.701   1.631   5.013   1.00 64.99 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 5.522   1.727   3.793   1.00 65.45 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 4.674   1.877   2.528   1.00 66.94 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 4.995   2.698   1.671   1.00 63.10 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 6.444   0.506   3.651   1.00 60.88 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 7.634   0.572   4.607   1.00 54.30 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 9.089   -0.310  3.964   1.00 49.98 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 10.198  1.090   3.676   1.00 43.89 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 3.566   1.152   2.420   1.00 66.67 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 2.640   1.286   1.298   1.00 64.96 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 1.901   2.636   1.304   1.00 66.61 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 1.474   3.104   0.256   1.00 60.45 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 1.646   0.113   1.318   1.00 60.99 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 2.250   -1.272  1.013   1.00 58.84 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 1.144   -2.320  1.101   1.00 55.59 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 2.878   -1.368  -0.373  1.00 55.55 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? 1.774   3.276   2.471   1.00 71.40 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? 1.146   4.587   2.641   1.00 69.09 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? 2.109   5.782   2.609   1.00 71.95 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? 1.684   6.880   2.946   1.00 67.94 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 3.382   5.622   2.234   1.00 73.81 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? 4.404   6.679   2.346   1.00 74.46 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? 4.054   7.975   1.606   1.00 77.33 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? 4.327   9.059   2.120   1.00 72.09 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 5.756   6.148   1.833   1.00 70.44 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 6.571   5.409   2.899   1.00 63.78 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 7.758   4.696   2.257   1.00 60.93 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 7.114   6.369   3.947   1.00 59.09 24  A 1 
ATOM 184  N N   . CYS A 1 25  ? 3.434   7.889   0.419   1.00 74.53 25  A 1 
ATOM 185  C CA  . CYS A 1 25  ? 3.132   9.060   -0.408  1.00 74.89 25  A 1 
ATOM 186  C C   . CYS A 1 25  ? 2.274   10.110  0.324   1.00 76.18 25  A 1 
ATOM 187  O O   . CYS A 1 25  ? 2.710   11.251  0.415   1.00 71.35 25  A 1 
ATOM 188  C CB  . CYS A 1 25  ? 2.491   8.608   -1.727  1.00 71.08 25  A 1 
ATOM 189  S SG  . CYS A 1 25  ? 3.534   7.373   -2.553  1.00 65.29 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? 1.090   9.785   0.890   1.00 80.80 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? 0.330   10.749  1.679   1.00 78.91 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? 1.005   11.091  3.011   1.00 78.80 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? 0.937   12.239  3.431   1.00 73.90 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? -1.050  10.120  1.875   1.00 76.25 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? -0.790  8.627   1.761   1.00 73.95 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? 0.333   8.558   0.732   1.00 77.64 26  A 1 
ATOM 197  N N   . VAL A 1 27  ? 1.708   10.159  3.667   1.00 79.14 27  A 1 
ATOM 198  C CA  . VAL A 1 27  ? 2.393   10.396  4.952   1.00 78.14 27  A 1 
ATOM 199  C C   . VAL A 1 27  ? 3.361   11.575  4.866   1.00 79.47 27  A 1 
ATOM 200  O O   . VAL A 1 27  ? 3.350   12.448  5.728   1.00 76.49 27  A 1 
ATOM 201  C CB  . VAL A 1 27  ? 3.148   9.135   5.430   1.00 76.06 27  A 1 
ATOM 202  C CG1 . VAL A 1 27  ? 4.053   9.394   6.640   1.00 68.01 27  A 1 
ATOM 203  C CG2 . VAL A 1 27  ? 2.189   8.019   5.831   1.00 70.26 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? 4.173   11.635  3.821   1.00 76.18 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 5.166   12.698  3.655   1.00 74.50 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 4.539   14.065  3.362   1.00 76.59 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 5.102   15.087  3.743   1.00 71.95 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 6.137   12.291  2.539   1.00 71.45 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 6.969   11.044  2.879   1.00 68.20 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 7.767   10.630  1.647   1.00 64.60 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? 7.909   11.275  4.051   1.00 63.41 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 3.381   14.076  2.708   1.00 79.31 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 2.736   15.295  2.249   1.00 76.70 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 1.881   15.983  3.328   1.00 77.92 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 1.884   17.208  3.407   1.00 73.34 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 1.918   14.938  1.009   1.00 72.44 29  A 1 
ATOM 217  N N   . VAL A 1 30  ? 1.149   15.222  4.153   1.00 80.48 30  A 1 
ATOM 218  C CA  . VAL A 1 30  ? 0.048   15.786  4.963   1.00 79.45 30  A 1 
ATOM 219  C C   . VAL A 1 30  ? 0.174   15.579  6.470   1.00 80.12 30  A 1 
ATOM 220  O O   . VAL A 1 30  ? -0.698  16.001  7.225   1.00 72.85 30  A 1 
ATOM 221  C CB  . VAL A 1 30  ? -1.324  15.303  4.468   1.00 74.74 30  A 1 
ATOM 222  C CG1 . VAL A 1 30  ? -1.510  15.622  2.976   1.00 67.26 30  A 1 
ATOM 223  C CG2 . VAL A 1 30  ? -1.555  13.808  4.706   1.00 69.68 30  A 1 
ATOM 224  N N   . THR A 1 31  ? 1.240   14.958  6.951   1.00 77.43 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? 1.407   14.650  8.386   1.00 75.16 31  A 1 
ATOM 226  C C   . THR A 1 31  ? 2.039   15.771  9.213   1.00 77.87 31  A 1 
ATOM 227  O O   . THR A 1 31  ? 2.565   15.506  10.289  1.00 74.21 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? 2.135   13.323  8.619   1.00 69.42 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? 3.396   13.350  7.988   1.00 64.69 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? 1.347   12.134  8.098   1.00 66.27 31  A 1 
ATOM 231  N N   . THR A 1 32  ? 2.028   17.027  8.736   1.00 80.33 32  A 1 
ATOM 232  C CA  . THR A 1 32  ? 2.512   18.176  9.525   1.00 81.00 32  A 1 
ATOM 233  C C   . THR A 1 32  ? 1.505   18.650  10.570  1.00 83.06 32  A 1 
ATOM 234  O O   . THR A 1 32  ? 1.919   19.243  11.558  1.00 79.32 32  A 1 
ATOM 235  C CB  . THR A 1 32  ? 2.868   19.359  8.623   1.00 77.27 32  A 1 
ATOM 236  O OG1 . THR A 1 32  ? 1.803   19.612  7.730   1.00 69.67 32  A 1 
ATOM 237  C CG2 . THR A 1 32  ? 4.107   19.063  7.780   1.00 67.81 32  A 1 
ATOM 238  N N   . GLN A 1 33  ? 0.215   18.395  10.358  1.00 85.14 33  A 1 
ATOM 239  C CA  . GLN A 1 33  ? -0.877  18.737  11.265  1.00 85.78 33  A 1 
ATOM 240  C C   . GLN A 1 33  ? -1.773  17.517  11.470  1.00 87.16 33  A 1 
ATOM 241  O O   . GLN A 1 33  ? -2.100  16.815  10.511  1.00 86.07 33  A 1 
ATOM 242  C CB  . GLN A 1 33  ? -1.695  19.905  10.703  1.00 83.46 33  A 1 
ATOM 243  C CG  . GLN A 1 33  ? -0.888  21.209  10.598  1.00 77.40 33  A 1 
ATOM 244  C CD  . GLN A 1 33  ? -1.696  22.359  9.986   1.00 73.10 33  A 1 
ATOM 245  O OE1 . GLN A 1 33  ? -2.876  22.261  9.697   1.00 65.08 33  A 1 
ATOM 246  N NE2 . GLN A 1 33  ? -1.084  23.486  9.726   1.00 60.76 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? -2.188  17.275  12.702  1.00 86.63 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? -3.008  16.123  13.065  1.00 86.98 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? -4.399  16.161  12.401  1.00 87.79 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? -4.886  15.133  11.926  1.00 86.25 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? -3.092  16.069  14.593  1.00 86.06 34  A 1 
ATOM 252  N N   . GLU A 1 35  ? -5.001  17.347  12.282  1.00 87.36 35  A 1 
ATOM 253  C CA  . GLU A 1 35  ? -6.296  17.550  11.612  1.00 86.72 35  A 1 
ATOM 254  C C   . GLU A 1 35  ? -6.254  17.132  10.138  1.00 87.19 35  A 1 
ATOM 255  O O   . GLU A 1 35  ? -7.108  16.382  9.657   1.00 85.44 35  A 1 
ATOM 256  C CB  . GLU A 1 35  ? -6.696  19.028  11.703  1.00 84.40 35  A 1 
ATOM 257  C CG  . GLU A 1 35  ? -6.939  19.478  13.147  1.00 74.04 35  A 1 
ATOM 258  C CD  . GLU A 1 35  ? -7.371  20.948  13.259  1.00 69.12 35  A 1 
ATOM 259  O OE1 . GLU A 1 35  ? -7.576  21.384  14.413  1.00 62.35 35  A 1 
ATOM 260  O OE2 . GLU A 1 35  ? -7.505  21.612  12.203  1.00 61.37 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? -5.199  17.535  9.425   1.00 88.29 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? -5.000  17.195  8.020   1.00 88.28 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? -4.783  15.690  7.830   1.00 89.50 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? -5.301  15.095  6.883   1.00 88.55 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? -3.813  18.013  7.487   1.00 86.55 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? -4.115  19.497  7.369   1.00 82.02 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? -5.251  19.928  7.316   1.00 72.66 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? -3.101  20.324  7.276   1.00 73.79 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -4.065  15.047  8.749   1.00 89.18 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -3.844  13.605  8.717   1.00 89.40 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -5.150  12.812  8.890   1.00 90.52 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -5.376  11.845  8.157   1.00 89.95 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -2.825  13.252  9.795   1.00 88.86 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? -6.031  13.242  9.795   1.00 90.63 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? -7.358  12.635  9.961   1.00 90.69 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? -8.182  12.819  8.686   1.00 91.02 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? -8.724  11.838  8.174   1.00 90.39 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? -8.087  13.210  11.195  1.00 90.16 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? -7.345  12.815  12.491  1.00 83.44 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? -9.540  12.703  11.256  1.00 81.55 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? -7.842  13.566  13.733  1.00 72.47 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -8.231  14.034  8.131   1.00 90.85 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -8.960  14.316  6.893   1.00 90.45 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -8.502  13.437  5.730   1.00 91.55 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -9.318  12.794  5.064   1.00 90.94 39  A 1 
ATOM 286  N N   . MET A 1 40  ? -7.195  13.307  5.540   1.00 90.08 40  A 1 
ATOM 287  C CA  . MET A 1 40  ? -6.615  12.444  4.505   1.00 90.02 40  A 1 
ATOM 288  C C   . MET A 1 40  ? -6.894  10.957  4.754   1.00 91.31 40  A 1 
ATOM 289  O O   . MET A 1 40  ? -7.194  10.216  3.817   1.00 90.53 40  A 1 
ATOM 290  C CB  . MET A 1 40  ? -5.105  12.702  4.431   1.00 88.65 40  A 1 
ATOM 291  C CG  . MET A 1 40  ? -4.455  12.067  3.202   1.00 81.55 40  A 1 
ATOM 292  S SD  . MET A 1 40  ? -5.041  12.757  1.632   1.00 78.76 40  A 1 
ATOM 293  C CE  . MET A 1 40  ? -3.812  12.060  0.496   1.00 67.73 40  A 1 
ATOM 294  N N   . GLY A 1 41  ? -6.826  10.508  6.011   1.00 90.47 41  A 1 
ATOM 295  C CA  . GLY A 1 41  ? -7.117  9.128   6.389   1.00 90.24 41  A 1 
ATOM 296  C C   . GLY A 1 41  ? -8.574  8.741   6.126   1.00 91.76 41  A 1 
ATOM 297  O O   . GLY A 1 41  ? -8.837  7.691   5.535   1.00 91.61 41  A 1 
ATOM 298  N N   . VAL A 1 42  ? -9.524  9.608   6.480   1.00 92.26 42  A 1 
ATOM 299  C CA  . VAL A 1 42  ? -10.958 9.408   6.217   1.00 92.69 42  A 1 
ATOM 300  C C   . VAL A 1 42  ? -11.240 9.398   4.715   1.00 93.29 42  A 1 
ATOM 301  O O   . VAL A 1 42  ? -11.899 8.477   4.228   1.00 92.80 42  A 1 
ATOM 302  C CB  . VAL A 1 42  ? -11.801 10.473  6.942   1.00 92.16 42  A 1 
ATOM 303  C CG1 . VAL A 1 42  ? -13.283 10.395  6.559   1.00 86.60 42  A 1 
ATOM 304  C CG2 . VAL A 1 42  ? -11.718 10.281  8.463   1.00 87.04 42  A 1 
ATOM 305  N N   . ALA A 1 43  ? -10.681 10.350  3.959   1.00 92.38 43  A 1 
ATOM 306  C CA  . ALA A 1 43  ? -10.821 10.387  2.502   1.00 92.19 43  A 1 
ATOM 307  C C   . ALA A 1 43  ? -10.255 9.116   1.844   1.00 93.09 43  A 1 
ATOM 308  O O   . ALA A 1 43  ? -10.905 8.508   0.989   1.00 92.26 43  A 1 
ATOM 309  C CB  . ALA A 1 43  ? -10.129 11.654  1.980   1.00 91.76 43  A 1 
ATOM 310  N N   . THR A 1 44  ? -9.088  8.652   2.294   1.00 92.48 44  A 1 
ATOM 311  C CA  . THR A 1 44  ? -8.476  7.400   1.818   1.00 92.03 44  A 1 
ATOM 312  C C   . THR A 1 44  ? -9.351  6.192   2.146   1.00 93.07 44  A 1 
ATOM 313  O O   . THR A 1 44  ? -9.540  5.327   1.294   1.00 92.12 44  A 1 
ATOM 314  C CB  . THR A 1 44  ? -7.078  7.200   2.418   1.00 90.79 44  A 1 
ATOM 315  O OG1 . THR A 1 44  ? -6.255  8.294   2.097   1.00 84.33 44  A 1 
ATOM 316  C CG2 . THR A 1 44  ? -6.379  5.959   1.864   1.00 84.01 44  A 1 
ATOM 317  N N   . THR A 1 45  ? -9.939  6.145   3.343   1.00 92.98 45  A 1 
ATOM 318  C CA  . THR A 1 45  ? -10.848 5.064   3.759   1.00 93.21 45  A 1 
ATOM 319  C C   . THR A 1 45  ? -12.107 5.025   2.890   1.00 93.70 45  A 1 
ATOM 320  O O   . THR A 1 45  ? -12.526 3.948   2.472   1.00 92.82 45  A 1 
ATOM 321  C CB  . THR A 1 45  ? -11.240 5.212   5.235   1.00 93.01 45  A 1 
ATOM 322  O OG1 . THR A 1 45  ? -10.081 5.232   6.035   1.00 85.25 45  A 1 
ATOM 323  C CG2 . THR A 1 45  ? -12.097 4.048   5.733   1.00 85.62 45  A 1 
ATOM 324  N N   . PHE A 1 46  ? -12.670 6.184   2.557   1.00 93.25 46  A 1 
ATOM 325  C CA  . PHE A 1 46  ? -13.812 6.287   1.649   1.00 93.23 46  A 1 
ATOM 326  C C   . PHE A 1 46  ? -13.480 5.745   0.253   1.00 94.06 46  A 1 
ATOM 327  O O   . PHE A 1 46  ? -14.209 4.906   -0.277  1.00 93.42 46  A 1 
ATOM 328  C CB  . PHE A 1 46  ? -14.272 7.750   1.587   1.00 92.91 46  A 1 
ATOM 329  C CG  . PHE A 1 46  ? -15.377 7.979   0.575   1.00 91.97 46  A 1 
ATOM 330  C CD1 . PHE A 1 46  ? -15.064 8.404   -0.730  1.00 88.03 46  A 1 
ATOM 331  C CD2 . PHE A 1 46  ? -16.713 7.719   0.924   1.00 88.85 46  A 1 
ATOM 332  C CE1 . PHE A 1 46  ? -16.085 8.572   -1.680  1.00 87.73 46  A 1 
ATOM 333  C CE2 . PHE A 1 46  ? -17.737 7.888   -0.027  1.00 88.32 46  A 1 
ATOM 334  C CZ  . PHE A 1 46  ? -17.421 8.314   -1.330  1.00 89.70 46  A 1 
ATOM 335  N N   . VAL A 1 47  ? -12.349 6.162   -0.322  1.00 93.42 47  A 1 
ATOM 336  C CA  . VAL A 1 47  ? -11.906 5.687   -1.645  1.00 93.20 47  A 1 
ATOM 337  C C   . VAL A 1 47  ? -11.596 4.192   -1.626  1.00 93.70 47  A 1 
ATOM 338  O O   . VAL A 1 47  ? -11.973 3.474   -2.553  1.00 92.66 47  A 1 
ATOM 339  C CB  . VAL A 1 47  ? -10.693 6.494   -2.138  1.00 92.50 47  A 1 
ATOM 340  C CG1 . VAL A 1 47  ? -10.156 5.972   -3.475  1.00 88.99 47  A 1 
ATOM 341  C CG2 . VAL A 1 47  ? -11.083 7.961   -2.349  1.00 89.10 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? -10.963 3.696   -0.560  1.00 93.42 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? -10.665 2.278   -0.368  1.00 92.44 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? -11.950 1.447   -0.307  1.00 93.30 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? -12.054 0.418   -0.972  1.00 92.54 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? -9.825  2.135   0.914   1.00 90.74 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? -9.381  0.697   1.229   1.00 83.83 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? -8.384  0.164   0.204   1.00 77.43 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? -8.707  0.654   2.596   1.00 76.86 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -12.947 1.911   0.441   1.00 93.39 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -14.240 1.245   0.564   1.00 93.36 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -14.969 1.186   -0.783  1.00 94.02 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -15.393 0.108   -1.206  1.00 93.51 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -15.034 1.967   1.665   1.00 93.12 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -16.330 1.249   2.097   1.00 86.30 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -16.699 1.719   3.501   1.00 80.19 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -17.522 1.552   1.188   1.00 79.80 49  A 1 
ATOM 358  N N   . GLY A 1 50  ? -15.077 2.321   -1.478  1.00 93.59 50  A 1 
ATOM 359  C CA  . GLY A 1 50  ? -15.740 2.402   -2.778  1.00 93.14 50  A 1 
ATOM 360  C C   . GLY A 1 50  ? -15.051 1.559   -3.850  1.00 93.61 50  A 1 
ATOM 361  O O   . GLY A 1 50  ? -15.702 0.760   -4.528  1.00 92.51 50  A 1 
ATOM 362  N N   . SER A 1 51  ? -13.732 1.667   -3.961  1.00 94.32 51  A 1 
ATOM 363  C CA  . SER A 1 51  ? -12.954 0.913   -4.949  1.00 93.13 51  A 1 
ATOM 364  C C   . SER A 1 51  ? -12.964 -0.590  -4.675  1.00 93.26 51  A 1 
ATOM 365  O O   . SER A 1 51  ? -13.213 -1.360  -5.601  1.00 91.20 51  A 1 
ATOM 366  C CB  . SER A 1 51  ? -11.521 1.444   -5.060  1.00 91.66 51  A 1 
ATOM 367  O OG  . SER A 1 51  ? -10.850 1.388   -3.828  1.00 81.71 51  A 1 
ATOM 368  N N   . ASN A 1 52  ? -12.811 -1.038  -3.427  1.00 93.49 52  A 1 
ATOM 369  C CA  . ASN A 1 52  ? -12.866 -2.461  -3.086  1.00 92.54 52  A 1 
ATOM 370  C C   . ASN A 1 52  ? -14.258 -3.062  -3.315  1.00 93.19 52  A 1 
ATOM 371  O O   . ASN A 1 52  ? -14.363 -4.192  -3.793  1.00 90.99 52  A 1 
ATOM 372  C CB  . ASN A 1 52  ? -12.420 -2.668  -1.628  1.00 90.51 52  A 1 
ATOM 373  C CG  . ASN A 1 52  ? -10.916 -2.616  -1.445  1.00 86.02 52  A 1 
ATOM 374  O OD1 . ASN A 1 52  ? -10.152 -2.331  -2.344  1.00 74.66 52  A 1 
ATOM 375  N ND2 . ASN A 1 52  ? -10.443 -2.955  -0.269  1.00 77.16 52  A 1 
ATOM 376  N N   . ALA A 1 53  ? -15.323 -2.316  -3.012  1.00 93.57 53  A 1 
ATOM 377  C CA  . ALA A 1 53  ? -16.686 -2.745  -3.312  1.00 93.55 53  A 1 
ATOM 378  C C   . ALA A 1 53  ? -16.899 -2.907  -4.827  1.00 93.43 53  A 1 
ATOM 379  O O   . ALA A 1 53  ? -17.356 -3.964  -5.268  1.00 91.28 53  A 1 
ATOM 380  C CB  . ALA A 1 53  ? -17.673 -1.748  -2.694  1.00 93.53 53  A 1 
ATOM 381  N N   . ALA A 1 54  ? -16.487 -1.917  -5.626  1.00 93.50 54  A 1 
ATOM 382  C CA  . ALA A 1 54  ? -16.595 -1.959  -7.083  1.00 93.04 54  A 1 
ATOM 383  C C   . ALA A 1 54  ? -15.773 -3.108  -7.692  1.00 92.87 54  A 1 
ATOM 384  O O   . ALA A 1 54  ? -16.296 -3.889  -8.487  1.00 90.86 54  A 1 
ATOM 385  C CB  . ALA A 1 54  ? -16.176 -0.598  -7.641  1.00 92.42 54  A 1 
ATOM 386  N N   . VAL A 1 55  ? -14.512 -3.283  -7.272  1.00 92.27 55  A 1 
ATOM 387  C CA  . VAL A 1 55  ? -13.648 -4.382  -7.736  1.00 91.34 55  A 1 
ATOM 388  C C   . VAL A 1 55  ? -14.253 -5.741  -7.390  1.00 91.16 55  A 1 
ATOM 389  O O   . VAL A 1 55  ? -14.275 -6.638  -8.230  1.00 89.92 55  A 1 
ATOM 390  C CB  . VAL A 1 55  ? -12.226 -4.244  -7.158  1.00 90.31 55  A 1 
ATOM 391  C CG1 . VAL A 1 55  ? -11.366 -5.487  -7.411  1.00 84.88 55  A 1 
ATOM 392  C CG2 . VAL A 1 55  ? -11.508 -3.053  -7.808  1.00 84.73 55  A 1 
ATOM 393  N N   . SER A 1 56  ? -14.795 -5.903  -6.180  1.00 91.77 56  A 1 
ATOM 394  C CA  . SER A 1 56  ? -15.430 -7.155  -5.764  1.00 90.63 56  A 1 
ATOM 395  C C   . SER A 1 56  ? -16.702 -7.475  -6.558  1.00 90.43 56  A 1 
ATOM 396  O O   . SER A 1 56  ? -16.975 -8.647  -6.825  1.00 88.46 56  A 1 
ATOM 397  C CB  . SER A 1 56  ? -15.732 -7.093  -4.269  1.00 89.89 56  A 1 
ATOM 398  O OG  . SER A 1 56  ? -16.158 -8.362  -3.815  1.00 74.75 56  A 1 
ATOM 399  N N   . MET A 1 57  ? -17.472 -6.456  -6.974  1.00 92.50 57  A 1 
ATOM 400  C CA  . MET A 1 57  ? -18.631 -6.628  -7.859  1.00 91.67 57  A 1 
ATOM 401  C C   . MET A 1 57  ? -18.214 -7.015  -9.278  1.00 91.16 57  A 1 
ATOM 402  O O   . MET A 1 57  ? -18.825 -7.899  -9.877  1.00 88.69 57  A 1 
ATOM 403  C CB  . MET A 1 57  ? -19.468 -5.345  -7.896  1.00 91.77 57  A 1 
ATOM 404  C CG  . MET A 1 57  ? -20.217 -5.107  -6.587  1.00 83.07 57  A 1 
ATOM 405  S SD  . MET A 1 57  ? -21.154 -3.559  -6.517  1.00 79.38 57  A 1 
ATOM 406  C CE  . MET A 1 57  ? -22.466 -3.912  -7.705  1.00 68.41 57  A 1 
ATOM 407  N N   . LEU A 1 58  ? -17.150 -6.399  -9.803  1.00 90.66 58  A 1 
ATOM 408  C CA  . LEU A 1 58  ? -16.692 -6.601  -11.180 1.00 89.37 58  A 1 
ATOM 409  C C   . LEU A 1 58  ? -15.698 -7.762  -11.339 1.00 89.37 58  A 1 
ATOM 410  O O   . LEU A 1 58  ? -15.268 -8.045  -12.453 1.00 86.85 58  A 1 
ATOM 411  C CB  . LEU A 1 58  ? -16.129 -5.283  -11.747 1.00 88.66 58  A 1 
ATOM 412  C CG  . LEU A 1 58  ? -17.204 -4.316  -12.291 1.00 85.51 58  A 1 
ATOM 413  C CD1 . LEU A 1 58  ? -18.002 -3.602  -11.207 1.00 78.58 58  A 1 
ATOM 414  C CD2 . LEU A 1 58  ? -16.532 -3.241  -13.152 1.00 79.43 58  A 1 
ATOM 415  N N   . ARG A 1 59  ? -15.364 -8.480  -10.254 1.00 87.36 59  A 1 
ATOM 416  C CA  . ARG A 1 59  ? -14.309 -9.521  -10.251 1.00 86.44 59  A 1 
ATOM 417  C C   . ARG A 1 59  ? -14.452 -10.604 -11.327 1.00 86.94 59  A 1 
ATOM 418  O O   . ARG A 1 59  ? -13.451 -11.143 -11.779 1.00 83.83 59  A 1 
ATOM 419  C CB  . ARG A 1 59  ? -14.231 -10.158 -8.856  1.00 84.39 59  A 1 
ATOM 420  C CG  . ARG A 1 59  ? -15.442 -11.054 -8.552  1.00 78.48 59  A 1 
ATOM 421  C CD  . ARG A 1 59  ? -15.382 -11.598 -7.137  1.00 77.69 59  A 1 
ATOM 422  N NE  . ARG A 1 59  ? -16.498 -12.537 -6.918  1.00 72.57 59  A 1 
ATOM 423  C CZ  . ARG A 1 59  ? -16.595 -13.399 -5.931  1.00 66.15 59  A 1 
ATOM 424  N NH1 . ARG A 1 59  ? -15.700 -13.461 -4.983  1.00 61.91 59  A 1 
ATOM 425  N NH2 . ARG A 1 59  ? -17.596 -14.233 -5.885  1.00 59.06 59  A 1 
ATOM 426  N N   . ASN A 1 60  ? -15.685 -10.931 -11.719 1.00 86.85 60  A 1 
ATOM 427  C CA  . ASN A 1 60  ? -15.961 -11.967 -12.725 1.00 86.60 60  A 1 
ATOM 428  C C   . ASN A 1 60  ? -15.845 -11.448 -14.171 1.00 87.13 60  A 1 
ATOM 429  O O   . ASN A 1 60  ? -15.822 -12.249 -15.096 1.00 84.09 60  A 1 
ATOM 430  C CB  . ASN A 1 60  ? -17.363 -12.547 -12.471 1.00 85.77 60  A 1 
ATOM 431  C CG  . ASN A 1 60  ? -17.510 -13.287 -11.154 1.00 82.44 60  A 1 
ATOM 432  O OD1 . ASN A 1 60  ? -16.578 -13.751 -10.519 1.00 73.43 60  A 1 
ATOM 433  N ND2 . ASN A 1 60  ? -18.731 -13.432 -10.695 1.00 74.57 60  A 1 
ATOM 434  N N   . ILE A 1 61  ? -15.811 -10.126 -14.354 1.00 89.69 61  A 1 
ATOM 435  C CA  . ILE A 1 61  ? -15.813 -9.464  -15.665 1.00 89.38 61  A 1 
ATOM 436  C C   . ILE A 1 61  ? -14.400 -8.996  -16.036 1.00 89.45 61  A 1 
ATOM 437  O O   . ILE A 1 61  ? -14.037 -8.984  -17.206 1.00 86.57 61  A 1 
ATOM 438  C CB  . ILE A 1 61  ? -16.830 -8.293  -15.657 1.00 88.98 61  A 1 
ATOM 439  C CG1 . ILE A 1 61  ? -18.253 -8.800  -15.305 1.00 81.45 61  A 1 
ATOM 440  C CG2 . ILE A 1 61  ? -16.853 -7.567  -17.011 1.00 77.42 61  A 1 
ATOM 441  C CD1 . ILE A 1 61  ? -19.276 -7.681  -15.053 1.00 71.69 61  A 1 
ATOM 442  N N   . ILE A 1 62  ? -13.580 -8.624  -15.037 1.00 87.59 62  A 1 
ATOM 443  C CA  . ILE A 1 62  ? -12.244 -8.061  -15.257 1.00 86.15 62  A 1 
ATOM 444  C C   . ILE A 1 62  ? -11.236 -9.180  -15.589 1.00 87.10 62  A 1 
ATOM 445  O O   . ILE A 1 62  ? -10.922 -9.997  -14.717 1.00 84.88 62  A 1 
ATOM 446  C CB  . ILE A 1 62  ? -11.793 -7.218  -14.045 1.00 83.16 62  A 1 
ATOM 447  C CG1 . ILE A 1 62  ? -12.767 -6.049  -13.780 1.00 75.84 62  A 1 
ATOM 448  C CG2 . ILE A 1 62  ? -10.378 -6.664  -14.291 1.00 71.84 62  A 1 
ATOM 449  C CD1 . ILE A 1 62  ? -12.547 -5.352  -12.429 1.00 68.63 62  A 1 
ATOM 450  N N   . PRO A 1 63  ? -10.651 -9.208  -16.816 1.00 86.07 63  A 1 
ATOM 451  C CA  . PRO A 1 63  ? -9.628  -10.184 -17.169 1.00 85.90 63  A 1 
ATOM 452  C C   . PRO A 1 63  ? -8.281  -9.849  -16.506 1.00 85.85 63  A 1 
ATOM 453  O O   . PRO A 1 63  ? -7.906  -8.687  -16.347 1.00 83.16 63  A 1 
ATOM 454  C CB  . PRO A 1 63  ? -9.564  -10.170 -18.698 1.00 84.26 63  A 1 
ATOM 455  C CG  . PRO A 1 63  ? -9.978  -8.748  -19.058 1.00 82.55 63  A 1 
ATOM 456  C CD  . PRO A 1 63  ? -10.971 -8.368  -17.955 1.00 85.36 63  A 1 
ATOM 457  N N   . ASN A 1 64  ? -7.488  -10.876 -16.183 1.00 83.75 64  A 1 
ATOM 458  C CA  . ASN A 1 64  ? -6.215  -10.726 -15.467 1.00 81.67 64  A 1 
ATOM 459  C C   . ASN A 1 64  ? -5.203  -9.798  -16.162 1.00 81.52 64  A 1 
ATOM 460  O O   . ASN A 1 64  ? -4.427  -9.132  -15.482 1.00 78.98 64  A 1 
ATOM 461  C CB  . ASN A 1 64  ? -5.595  -12.120 -15.253 1.00 79.46 64  A 1 
ATOM 462  C CG  . ASN A 1 64  ? -6.314  -12.925 -14.189 1.00 72.44 64  A 1 
ATOM 463  O OD1 . ASN A 1 64  ? -6.854  -12.397 -13.239 1.00 65.44 64  A 1 
ATOM 464  N ND2 . ASN A 1 64  ? -6.320  -14.233 -14.300 1.00 65.12 64  A 1 
ATOM 465  N N   . LYS A 1 65  ? -5.216  -9.723  -17.498 1.00 83.93 65  A 1 
ATOM 466  C CA  . LYS A 1 65  ? -4.291  -8.872  -18.275 1.00 83.25 65  A 1 
ATOM 467  C C   . LYS A 1 65  ? -4.571  -7.371  -18.128 1.00 84.16 65  A 1 
ATOM 468  O O   . LYS A 1 65  ? -3.646  -6.573  -18.191 1.00 80.49 65  A 1 
ATOM 469  C CB  . LYS A 1 65  ? -4.306  -9.285  -19.761 1.00 82.58 65  A 1 
ATOM 470  C CG  . LYS A 1 65  ? -3.720  -10.686 -20.005 1.00 74.15 65  A 1 
ATOM 471  C CD  . LYS A 1 65  ? -3.605  -10.992 -21.508 1.00 69.04 65  A 1 
ATOM 472  C CE  . LYS A 1 65  ? -2.970  -12.366 -21.751 1.00 61.64 65  A 1 
ATOM 473  N NZ  . LYS A 1 65  ? -2.785  -12.670 -23.199 1.00 51.59 65  A 1 
ATOM 474  N N   . THR A 1 66  ? -5.824  -6.970  -17.898 1.00 85.70 66  A 1 
ATOM 475  C CA  . THR A 1 66  ? -6.245  -5.554  -17.825 1.00 86.03 66  A 1 
ATOM 476  C C   . THR A 1 66  ? -6.650  -5.123  -16.413 1.00 86.91 66  A 1 
ATOM 477  O O   . THR A 1 66  ? -7.195  -4.039  -16.225 1.00 82.80 66  A 1 
ATOM 478  C CB  . THR A 1 66  ? -7.376  -5.261  -18.820 1.00 84.44 66  A 1 
ATOM 479  O OG1 . THR A 1 66  ? -8.469  -6.099  -18.549 1.00 75.31 66  A 1 
ATOM 480  C CG2 . THR A 1 66  ? -6.947  -5.508  -20.267 1.00 73.81 66  A 1 
ATOM 481  N N   . ARG A 1 67  ? -6.374  -5.952  -15.394 1.00 83.00 67  A 1 
ATOM 482  C CA  . ARG A 1 67  ? -6.797  -5.684  -14.009 1.00 83.67 67  A 1 
ATOM 483  C C   . ARG A 1 67  ? -6.220  -4.386  -13.447 1.00 85.22 67  A 1 
ATOM 484  O O   . ARG A 1 67  ? -6.967  -3.613  -12.864 1.00 82.15 67  A 1 
ATOM 485  C CB  . ARG A 1 67  ? -6.492  -6.897  -13.117 1.00 80.78 67  A 1 
ATOM 486  C CG  . ARG A 1 67  ? -4.989  -7.101  -12.860 1.00 72.79 67  A 1 
ATOM 487  C CD  . ARG A 1 67  ? -4.722  -8.404  -12.118 1.00 71.11 67  A 1 
ATOM 488  N NE  . ARG A 1 67  ? -3.276  -8.552  -11.865 1.00 65.43 67  A 1 
ATOM 489  C CZ  . ARG A 1 67  ? -2.693  -9.564  -11.269 1.00 59.34 67  A 1 
ATOM 490  N NH1 . ARG A 1 67  ? -3.346  -10.624 -10.895 1.00 56.18 67  A 1 
ATOM 491  N NH2 . ARG A 1 67  ? -1.428  -9.520  -11.006 1.00 51.28 67  A 1 
ATOM 492  N N   . ILE A 1 68  ? -4.920  -4.121  -13.640 1.00 85.31 68  A 1 
ATOM 493  C CA  . ILE A 1 68  ? -4.239  -2.942  -13.078 1.00 84.97 68  A 1 
ATOM 494  C C   . ILE A 1 68  ? -4.796  -1.639  -13.683 1.00 87.58 68  A 1 
ATOM 495  O O   . ILE A 1 68  ? -5.236  -0.793  -12.906 1.00 86.24 68  A 1 
ATOM 496  C CB  . ILE A 1 68  ? -2.699  -3.071  -13.171 1.00 82.74 68  A 1 
ATOM 497  C CG1 . ILE A 1 68  ? -2.201  -4.292  -12.364 1.00 77.66 68  A 1 
ATOM 498  C CG2 . ILE A 1 68  ? -2.018  -1.780  -12.686 1.00 72.75 68  A 1 
ATOM 499  C CD1 . ILE A 1 68  ? -0.702  -4.578  -12.540 1.00 67.26 68  A 1 
ATOM 500  N N   . PRO A 1 69  ? -4.893  -1.471  -15.023 1.00 87.72 69  A 1 
ATOM 501  C CA  . PRO A 1 69  ? -5.544  -0.304  -15.624 1.00 87.44 69  A 1 
ATOM 502  C C   . PRO A 1 69  ? -6.989  -0.107  -15.147 1.00 88.58 69  A 1 
ATOM 503  O O   . PRO A 1 69  ? -7.382  1.009   -14.815 1.00 85.30 69  A 1 
ATOM 504  C CB  . PRO A 1 69  ? -5.497  -0.536  -17.137 1.00 85.35 69  A 1 
ATOM 505  C CG  . PRO A 1 69  ? -4.292  -1.446  -17.330 1.00 83.52 69  A 1 
ATOM 506  C CD  . PRO A 1 69  ? -4.280  -2.290  -16.064 1.00 86.63 69  A 1 
ATOM 507  N N   . CYS A 1 70  ? -7.764  -1.181  -15.040 1.00 88.59 70  A 1 
ATOM 508  C CA  . CYS A 1 70  ? -9.144  -1.112  -14.558 1.00 88.49 70  A 1 
ATOM 509  C C   . CYS A 1 70  ? -9.217  -0.597  -13.109 1.00 89.97 70  A 1 
ATOM 510  O O   . CYS A 1 70  ? -10.032 0.275   -12.803 1.00 88.89 70  A 1 
ATOM 511  C CB  . CYS A 1 70  ? -9.781  -2.499  -14.715 1.00 86.57 70  A 1 
ATOM 512  S SG  . CYS A 1 70  ? -11.538 -2.422  -14.292 1.00 74.93 70  A 1 
ATOM 513  N N   . TYR A 1 71  ? -8.343  -1.075  -12.220 1.00 88.00 71  A 1 
ATOM 514  C CA  . TYR A 1 71  ? -8.296  -0.610  -10.833 1.00 88.48 71  A 1 
ATOM 515  C C   . TYR A 1 71  ? -7.911  0.866   -10.740 1.00 90.37 71  A 1 
ATOM 516  O O   . TYR A 1 71  ? -8.532  1.595   -9.969  1.00 89.10 71  A 1 
ATOM 517  C CB  . TYR A 1 71  ? -7.341  -1.474  -9.995  1.00 87.45 71  A 1 
ATOM 518  C CG  . TYR A 1 71  ? -7.676  -2.951  -9.872  1.00 86.16 71  A 1 
ATOM 519  C CD1 . TYR A 1 71  ? -8.932  -3.466  -10.253 1.00 80.70 71  A 1 
ATOM 520  C CD2 . TYR A 1 71  ? -6.698  -3.824  -9.355  1.00 80.55 71  A 1 
ATOM 521  C CE1 . TYR A 1 71  ? -9.206  -4.840  -10.143 1.00 78.97 71  A 1 
ATOM 522  C CE2 . TYR A 1 71  ? -6.967  -5.200  -9.237  1.00 79.05 71  A 1 
ATOM 523  C CZ  . TYR A 1 71  ? -8.220  -5.709  -9.636  1.00 79.72 71  A 1 
ATOM 524  O OH  . TYR A 1 71  ? -8.478  -7.042  -9.530  1.00 77.18 71  A 1 
ATOM 525  N N   . ILE A 1 72  ? -6.958  1.344   -11.548 1.00 90.28 72  A 1 
ATOM 526  C CA  . ILE A 1 72  ? -6.566  2.759   -11.591 1.00 89.70 72  A 1 
ATOM 527  C C   . ILE A 1 72  ? -7.766  3.640   -11.950 1.00 91.21 72  A 1 
ATOM 528  O O   . ILE A 1 72  ? -8.022  4.626   -11.261 1.00 90.46 72  A 1 
ATOM 529  C CB  . ILE A 1 72  ? -5.382  2.979   -12.559 1.00 88.26 72  A 1 
ATOM 530  C CG1 . ILE A 1 72  ? -4.111  2.285   -12.020 1.00 84.44 72  A 1 
ATOM 531  C CG2 . ILE A 1 72  ? -5.098  4.477   -12.764 1.00 81.33 72  A 1 
ATOM 532  C CD1 . ILE A 1 72  ? -2.976  2.161   -13.046 1.00 74.74 72  A 1 
ATOM 533  N N   . VAL A 1 73  ? -8.537  3.273   -12.976 1.00 91.54 73  A 1 
ATOM 534  C CA  . VAL A 1 73  ? -9.722  4.036   -13.404 1.00 91.35 73  A 1 
ATOM 535  C C   . VAL A 1 73  ? -10.793 4.068   -12.309 1.00 92.11 73  A 1 
ATOM 536  O O   . VAL A 1 73  ? -11.336 5.134   -12.011 1.00 90.93 73  A 1 
ATOM 537  C CB  . VAL A 1 73  ? -10.287 3.470   -14.722 1.00 90.41 73  A 1 
ATOM 538  C CG1 . VAL A 1 73  ? -11.603 4.137   -15.127 1.00 85.72 73  A 1 
ATOM 539  C CG2 . VAL A 1 73  ? -9.292  3.687   -15.867 1.00 85.35 73  A 1 
ATOM 540  N N   . LEU A 1 74  ? -11.067 2.932   -11.653 1.00 90.00 74  A 1 
ATOM 541  C CA  . LEU A 1 74  ? -12.029 2.866   -10.548 1.00 89.77 74  A 1 
ATOM 542  C C   . LEU A 1 74  ? -11.587 3.728   -9.361  1.00 91.02 74  A 1 
ATOM 543  O O   . LEU A 1 74  ? -12.357 4.558   -8.881  1.00 90.41 74  A 1 
ATOM 544  C CB  . LEU A 1 74  ? -12.232 1.403   -10.120 1.00 89.29 74  A 1 
ATOM 545  C CG  . LEU A 1 74  ? -13.013 0.541   -11.130 1.00 83.86 74  A 1 
ATOM 546  C CD1 . LEU A 1 74  ? -12.995 -0.918  -10.664 1.00 77.91 74  A 1 
ATOM 547  C CD2 . LEU A 1 74  ? -14.470 0.983   -11.266 1.00 76.44 74  A 1 
ATOM 548  N N   . ILE A 1 75  ? -10.337 3.593   -8.912  1.00 91.20 75  A 1 
ATOM 549  C CA  . ILE A 1 75  ? -9.790  4.362   -7.786  1.00 90.88 75  A 1 
ATOM 550  C C   . ILE A 1 75  ? -9.788  5.861   -8.104  1.00 91.94 75  A 1 
ATOM 551  O O   . ILE A 1 75  ? -10.188 6.666   -7.262  1.00 91.12 75  A 1 
ATOM 552  C CB  . ILE A 1 75  ? -8.381  3.848   -7.425  1.00 89.91 75  A 1 
ATOM 553  C CG1 . ILE A 1 75  ? -8.442  2.397   -6.885  1.00 87.16 75  A 1 
ATOM 554  C CG2 . ILE A 1 75  ? -7.714  4.751   -6.374  1.00 86.20 75  A 1 
ATOM 555  C CD1 . ILE A 1 75  ? -7.086  1.682   -6.915  1.00 81.09 75  A 1 
ATOM 556  N N   . SER A 1 76  ? -9.406  6.251   -9.319  1.00 92.96 76  A 1 
ATOM 557  C CA  . SER A 1 76  ? -9.430  7.646   -9.770  1.00 92.24 76  A 1 
ATOM 558  C C   . SER A 1 76  ? -10.844 8.232   -9.736  1.00 92.93 76  A 1 
ATOM 559  O O   . SER A 1 76  ? -11.043 9.335   -9.225  1.00 91.15 76  A 1 
ATOM 560  C CB  . SER A 1 76  ? -8.848  7.737   -11.184 1.00 91.27 76  A 1 
ATOM 561  O OG  . SER A 1 76  ? -8.777  9.084   -11.592 1.00 76.00 76  A 1 
ATOM 562  N N   . SER A 1 77  ? -11.846 7.469   -10.171 1.00 93.18 77  A 1 
ATOM 563  C CA  . SER A 1 77  ? -13.253 7.887   -10.141 1.00 92.42 77  A 1 
ATOM 564  C C   . SER A 1 77  ? -13.740 8.138   -8.709  1.00 93.17 77  A 1 
ATOM 565  O O   . SER A 1 77  ? -14.276 9.207   -8.411  1.00 91.35 77  A 1 
ATOM 566  C CB  . SER A 1 77  ? -14.138 6.836   -10.820 1.00 91.28 77  A 1 
ATOM 567  O OG  . SER A 1 77  ? -13.722 6.607   -12.151 1.00 80.64 77  A 1 
ATOM 568  N N   . PHE A 1 78  ? -13.485 7.206   -7.779  1.00 92.01 78  A 1 
ATOM 569  C CA  . PHE A 1 78  ? -13.832 7.391   -6.361  1.00 91.99 78  A 1 
ATOM 570  C C   . PHE A 1 78  ? -13.029 8.507   -5.695  1.00 92.82 78  A 1 
ATOM 571  O O   . PHE A 1 78  ? -13.556 9.195   -4.822  1.00 90.90 78  A 1 
ATOM 572  C CB  . PHE A 1 78  ? -13.667 6.072   -5.596  1.00 91.50 78  A 1 
ATOM 573  C CG  . PHE A 1 78  ? -14.804 5.105   -5.834  1.00 92.18 78  A 1 
ATOM 574  C CD1 . PHE A 1 78  ? -16.073 5.372   -5.285  1.00 87.64 78  A 1 
ATOM 575  C CD2 . PHE A 1 78  ? -14.621 3.962   -6.630  1.00 88.62 78  A 1 
ATOM 576  C CE1 . PHE A 1 78  ? -17.152 4.513   -5.547  1.00 86.53 78  A 1 
ATOM 577  C CE2 . PHE A 1 78  ? -15.697 3.104   -6.896  1.00 87.34 78  A 1 
ATOM 578  C CZ  . PHE A 1 78  ? -16.968 3.381   -6.359  1.00 89.13 78  A 1 
ATOM 579  N N   . THR A 1 79  ? -11.790 8.743   -6.108  1.00 93.22 79  A 1 
ATOM 580  C CA  . THR A 1 79  ? -10.984 9.866   -5.607  1.00 92.37 79  A 1 
ATOM 581  C C   . THR A 1 79  ? -11.569 11.204  -6.037  1.00 92.54 79  A 1 
ATOM 582  O O   . THR A 1 79  ? -11.649 12.126  -5.227  1.00 90.85 79  A 1 
ATOM 583  C CB  . THR A 1 79  ? -9.529  9.759   -6.059  1.00 91.31 79  A 1 
ATOM 584  O OG1 . THR A 1 79  ? -8.989  8.542   -5.617  1.00 81.18 79  A 1 
ATOM 585  C CG2 . THR A 1 79  ? -8.670  10.873  -5.462  1.00 81.89 79  A 1 
ATOM 586  N N   . THR A 1 80  ? -12.047 11.316  -7.267  1.00 93.80 80  A 1 
ATOM 587  C CA  . THR A 1 80  ? -12.731 12.524  -7.745  1.00 93.30 80  A 1 
ATOM 588  C C   . THR A 1 80  ? -14.018 12.778  -6.957  1.00 93.67 80  A 1 
ATOM 589  O O   . THR A 1 80  ? -14.248 13.902  -6.518  1.00 92.06 80  A 1 
ATOM 590  C CB  . THR A 1 80  ? -13.018 12.433  -9.248  1.00 93.02 80  A 1 
ATOM 591  O OG1 . THR A 1 80  ? -11.810 12.195  -9.935  1.00 84.14 80  A 1 
ATOM 592  C CG2 . THR A 1 80  ? -13.586 13.731  -9.804  1.00 82.96 80  A 1 
ATOM 593  N N   . LEU A 1 81  ? -14.806 11.732  -6.674  1.00 92.66 81  A 1 
ATOM 594  C CA  . LEU A 1 81  ? -15.977 11.838  -5.797  1.00 92.11 81  A 1 
ATOM 595  C C   . LEU A 1 81  ? -15.591 12.274  -4.378  1.00 92.49 81  A 1 
ATOM 596  O O   . LEU A 1 81  ? -16.226 13.163  -3.817  1.00 91.86 81  A 1 
ATOM 597  C CB  . LEU A 1 81  ? -16.723 10.494  -5.751  1.00 92.26 81  A 1 
ATOM 598  C CG  . LEU A 1 81  ? -17.418 10.091  -7.065  1.00 85.05 81  A 1 
ATOM 599  C CD1 . LEU A 1 81  ? -18.010 8.690   -6.908  1.00 78.52 81  A 1 
ATOM 600  C CD2 . LEU A 1 81  ? -18.546 11.052  -7.440  1.00 77.98 81  A 1 
ATOM 601  N N   . ALA A 1 82  ? -14.534 11.705  -3.801  1.00 91.97 82  A 1 
ATOM 602  C CA  . ALA A 1 82  ? -14.029 12.104  -2.488  1.00 90.46 82  A 1 
ATOM 603  C C   . ALA A 1 82  ? -13.628 13.586  -2.463  1.00 90.63 82  A 1 
ATOM 604  O O   . ALA A 1 82  ? -13.984 14.289  -1.522  1.00 89.08 82  A 1 
ATOM 605  C CB  . ALA A 1 82  ? -12.858 11.197  -2.096  1.00 89.78 82  A 1 
ATOM 606  N N   . LYS A 1 83  ? -12.962 14.086  -3.505  1.00 93.62 83  A 1 
ATOM 607  C CA  . LYS A 1 83  ? -12.614 15.510  -3.636  1.00 92.05 83  A 1 
ATOM 608  C C   . LYS A 1 83  ? -13.852 16.403  -3.626  1.00 91.90 83  A 1 
ATOM 609  O O   . LYS A 1 83  ? -13.880 17.360  -2.865  1.00 90.93 83  A 1 
ATOM 610  C CB  . LYS A 1 83  ? -11.795 15.766  -4.909  1.00 90.27 83  A 1 
ATOM 611  C CG  . LYS A 1 83  ? -10.367 15.225  -4.815  1.00 79.62 83  A 1 
ATOM 612  C CD  . LYS A 1 83  ? -9.575  15.463  -6.107  1.00 76.81 83  A 1 
ATOM 613  C CE  . LYS A 1 83  ? -9.258  16.957  -6.276  1.00 67.87 83  A 1 
ATOM 614  N NZ  . LYS A 1 83  ? -8.518  17.238  -7.519  1.00 60.11 83  A 1 
ATOM 615  N N   . MET A 1 84  ? -14.878 16.064  -4.409  1.00 92.45 84  A 1 
ATOM 616  C CA  . MET A 1 84  ? -16.134 16.825  -4.461  1.00 92.57 84  A 1 
ATOM 617  C C   . MET A 1 84  ? -16.857 16.830  -3.110  1.00 93.38 84  A 1 
ATOM 618  O O   . MET A 1 84  ? -17.368 17.859  -2.678  1.00 92.04 84  A 1 
ATOM 619  C CB  . MET A 1 84  ? -17.059 16.228  -5.533  1.00 92.66 84  A 1 
ATOM 620  C CG  . MET A 1 84  ? -16.540 16.448  -6.959  1.00 88.08 84  A 1 
ATOM 621  S SD  . MET A 1 84  ? -17.545 15.609  -8.222  1.00 81.45 84  A 1 
ATOM 622  C CE  . MET A 1 84  ? -16.736 16.237  -9.715  1.00 70.58 84  A 1 
ATOM 623  N N   . ILE A 1 85  ? -16.877 15.695  -2.394  1.00 93.17 85  A 1 
ATOM 624  C CA  . ILE A 1 85  ? -17.485 15.589  -1.063  1.00 92.29 85  A 1 
ATOM 625  C C   . ILE A 1 85  ? -16.715 16.445  -0.050  1.00 92.16 85  A 1 
ATOM 626  O O   . ILE A 1 85  ? -17.324 17.189  0.712   1.00 90.75 85  A 1 
ATOM 627  C CB  . ILE A 1 85  ? -17.566 14.109  -0.625  1.00 92.20 85  A 1 
ATOM 628  C CG1 . ILE A 1 85  ? -18.582 13.348  -1.508  1.00 89.11 85  A 1 
ATOM 629  C CG2 . ILE A 1 85  ? -17.965 13.977  0.855   1.00 87.83 85  A 1 
ATOM 630  C CD1 . ILE A 1 85  ? -18.487 11.821  -1.387  1.00 82.66 85  A 1 
ATOM 631  N N   . VAL A 1 86  ? -15.389 16.367  -0.033  1.00 91.20 86  A 1 
ATOM 632  C CA  . VAL A 1 86  ? -14.554 17.156  0.888   1.00 89.75 86  A 1 
ATOM 633  C C   . VAL A 1 86  ? -14.682 18.652  0.592   1.00 89.80 86  A 1 
ATOM 634  O O   . VAL A 1 86  ? -14.788 19.439  1.525   1.00 88.86 86  A 1 
ATOM 635  C CB  . VAL A 1 86  ? -13.089 16.677  0.854   1.00 88.55 86  A 1 
ATOM 636  C CG1 . VAL A 1 86  ? -12.163 17.559  1.698   1.00 82.74 86  A 1 
ATOM 637  C CG2 . VAL A 1 86  ? -12.961 15.261  1.427   1.00 82.65 86  A 1 
ATOM 638  N N   . GLU A 1 87  ? -14.748 19.047  -0.675  1.00 91.71 87  A 1 
ATOM 639  C CA  . GLU A 1 87  ? -14.974 20.440  -1.082  1.00 90.71 87  A 1 
ATOM 640  C C   . GLU A 1 87  ? -16.335 20.970  -0.609  1.00 90.59 87  A 1 
ATOM 641  O O   . GLU A 1 87  ? -16.416 22.083  -0.092  1.00 88.45 87  A 1 
ATOM 642  C CB  . GLU A 1 87  ? -14.831 20.517  -2.608  1.00 89.52 87  A 1 
ATOM 643  C CG  . GLU A 1 87  ? -14.930 21.940  -3.164  1.00 80.43 87  A 1 
ATOM 644  C CD  . GLU A 1 87  ? -14.585 22.016  -4.663  1.00 77.21 87  A 1 
ATOM 645  O OE1 . GLU A 1 87  ? -14.584 23.151  -5.197  1.00 71.15 87  A 1 
ATOM 646  O OE2 . GLU A 1 87  ? -14.264 20.966  -5.279  1.00 73.04 87  A 1 
ATOM 647  N N   . ALA A 1 88  ? -17.391 20.157  -0.707  1.00 92.21 88  A 1 
ATOM 648  C CA  . ALA A 1 88  ? -18.742 20.560  -0.324  1.00 91.63 88  A 1 
ATOM 649  C C   . ALA A 1 88  ? -18.974 20.593  1.196   1.00 91.48 88  A 1 
ATOM 650  O O   . ALA A 1 88  ? -19.675 21.475  1.691   1.00 89.22 88  A 1 
ATOM 651  C CB  . ALA A 1 88  ? -19.734 19.616  -1.015  1.00 91.66 88  A 1 
ATOM 652  N N   . TYR A 1 89  ? -18.423 19.635  1.946   1.00 89.78 89  A 1 
ATOM 653  C CA  . TYR A 1 89  ? -18.743 19.444  3.372   1.00 87.85 89  A 1 
ATOM 654  C C   . TYR A 1 89  ? -17.619 19.836  4.338   1.00 87.60 89  A 1 
ATOM 655  O O   . TYR A 1 89  ? -17.883 20.058  5.521   1.00 84.25 89  A 1 
ATOM 656  C CB  . TYR A 1 89  ? -19.162 17.986  3.607   1.00 87.73 89  A 1 
ATOM 657  C CG  . TYR A 1 89  ? -20.488 17.615  2.968   1.00 85.54 89  A 1 
ATOM 658  C CD1 . TYR A 1 89  ? -21.696 18.009  3.579   1.00 79.39 89  A 1 
ATOM 659  C CD2 . TYR A 1 89  ? -20.521 16.882  1.771   1.00 79.31 89  A 1 
ATOM 660  C CE1 . TYR A 1 89  ? -22.931 17.673  2.994   1.00 76.68 89  A 1 
ATOM 661  C CE2 . TYR A 1 89  ? -21.754 16.543  1.173   1.00 77.34 89  A 1 
ATOM 662  C CZ  . TYR A 1 89  ? -22.958 16.938  1.789   1.00 79.00 89  A 1 
ATOM 663  O OH  . TYR A 1 89  ? -24.154 16.611  1.218   1.00 77.19 89  A 1 
ATOM 664  N N   . ALA A 1 90  ? -16.375 19.911  3.880   1.00 88.89 90  A 1 
ATOM 665  C CA  . ALA A 1 90  ? -15.204 20.152  4.720   1.00 87.63 90  A 1 
ATOM 666  C C   . ALA A 1 90  ? -14.219 21.121  4.045   1.00 88.67 90  A 1 
ATOM 667  O O   . ALA A 1 90  ? -13.032 20.827  3.890   1.00 85.52 90  A 1 
ATOM 668  C CB  . ALA A 1 90  ? -14.585 18.799  5.100   1.00 84.97 90  A 1 
ATOM 669  N N   . TYR A 1 91  ? -14.722 22.294  3.656   1.00 89.08 91  A 1 
ATOM 670  C CA  . TYR A 1 91  ? -13.950 23.311  2.939   1.00 89.31 91  A 1 
ATOM 671  C C   . TYR A 1 91  ? -12.605 23.693  3.598   1.00 89.40 91  A 1 
ATOM 672  O O   . TYR A 1 91  ? -11.609 23.778  2.877   1.00 87.69 91  A 1 
ATOM 673  C CB  . TYR A 1 91  ? -14.836 24.541  2.701   1.00 87.87 91  A 1 
ATOM 674  C CG  . TYR A 1 91  ? -14.206 25.542  1.760   1.00 86.08 91  A 1 
ATOM 675  C CD1 . TYR A 1 91  ? -13.553 26.684  2.262   1.00 78.36 91  A 1 
ATOM 676  C CD2 . TYR A 1 91  ? -14.250 25.314  0.371   1.00 80.72 91  A 1 
ATOM 677  C CE1 . TYR A 1 91  ? -12.954 27.597  1.381   1.00 77.98 91  A 1 
ATOM 678  C CE2 . TYR A 1 91  ? -13.651 26.222  -0.516  1.00 78.96 91  A 1 
ATOM 679  C CZ  . TYR A 1 91  ? -13.001 27.370  -0.008  1.00 80.46 91  A 1 
ATOM 680  O OH  . TYR A 1 91  ? -12.421 28.252  -0.865  1.00 77.11 91  A 1 
ATOM 681  N N   . PRO A 1 92  ? -12.474 23.813  4.951   1.00 89.20 92  A 1 
ATOM 682  C CA  . PRO A 1 92  ? -11.176 24.089  5.581   1.00 87.90 92  A 1 
ATOM 683  C C   . PRO A 1 92  ? -10.130 22.989  5.328   1.00 88.31 92  A 1 
ATOM 684  O O   . PRO A 1 92  ? -8.958  23.271  5.085   1.00 86.22 92  A 1 
ATOM 685  C CB  . PRO A 1 92  ? -11.475 24.232  7.078   1.00 86.85 92  A 1 
ATOM 686  C CG  . PRO A 1 92  ? -12.951 24.626  7.125   1.00 84.25 92  A 1 
ATOM 687  C CD  . PRO A 1 92  ? -13.537 23.844  5.955   1.00 87.08 92  A 1 
ATOM 688  N N   . ILE A 1 93  ? -10.567 21.728  5.334   1.00 85.88 93  A 1 
ATOM 689  C CA  . ILE A 1 93  ? -9.711  20.576  5.018   1.00 85.81 93  A 1 
ATOM 690  C C   . ILE A 1 93  ? -9.372  20.577  3.527   1.00 86.59 93  A 1 
ATOM 691  O O   . ILE A 1 93  ? -8.227  20.335  3.157   1.00 85.99 93  A 1 
ATOM 692  C CB  . ILE A 1 93  ? -10.375 19.252  5.469   1.00 84.74 93  A 1 
ATOM 693  C CG1 . ILE A 1 93  ? -10.584 19.260  7.004   1.00 79.74 93  A 1 
ATOM 694  C CG2 . ILE A 1 93  ? -9.524  18.039  5.048   1.00 77.02 93  A 1 
ATOM 695  C CD1 . ILE A 1 93  ? -11.235 17.994  7.571   1.00 70.27 93  A 1 
ATOM 696  N N   . TYR A 1 94  ? -10.336 20.904  2.661   1.00 86.91 94  A 1 
ATOM 697  C CA  . TYR A 1 94  ? -10.099 21.024  1.223   1.00 87.36 94  A 1 
ATOM 698  C C   . TYR A 1 94  ? -9.056  22.093  0.896   1.00 87.44 94  A 1 
ATOM 699  O O   . TYR A 1 94  ? -8.160  21.847  0.090   1.00 86.49 94  A 1 
ATOM 700  C CB  . TYR A 1 94  ? -11.413 21.321  0.500   1.00 87.24 94  A 1 
ATOM 701  C CG  . TYR A 1 94  ? -11.242 21.407  -1.002  1.00 86.50 94  A 1 
ATOM 702  C CD1 . TYR A 1 94  ? -11.197 22.657  -1.647  1.00 82.26 94  A 1 
ATOM 703  C CD2 . TYR A 1 94  ? -11.089 20.227  -1.754  1.00 83.14 94  A 1 
ATOM 704  C CE1 . TYR A 1 94  ? -11.030 22.726  -3.041  1.00 81.58 94  A 1 
ATOM 705  C CE2 . TYR A 1 94  ? -10.923 20.290  -3.150  1.00 81.92 94  A 1 
ATOM 706  C CZ  . TYR A 1 94  ? -10.904 21.543  -3.795  1.00 83.51 94  A 1 
ATOM 707  O OH  . TYR A 1 94  ? -10.774 21.602  -5.146  1.00 81.77 94  A 1 
ATOM 708  N N   . GLN A 1 95  ? -9.098  23.239  1.568   1.00 88.07 95  A 1 
ATOM 709  C CA  . GLN A 1 95  ? -8.122  24.310  1.377   1.00 86.11 95  A 1 
ATOM 710  C C   . GLN A 1 95  ? -6.692  23.862  1.729   1.00 85.68 95  A 1 
ATOM 711  O O   . GLN A 1 95  ? -5.742  24.240  1.049   1.00 83.73 95  A 1 
ATOM 712  C CB  . GLN A 1 95  ? -8.562  25.522  2.203   1.00 85.67 95  A 1 
ATOM 713  C CG  . GLN A 1 95  ? -7.767  26.781  1.844   1.00 77.96 95  A 1 
ATOM 714  C CD  . GLN A 1 95  ? -8.290  28.035  2.540   1.00 71.78 95  A 1 
ATOM 715  O OE1 . GLN A 1 95  ? -9.131  28.011  3.422   1.00 66.04 95  A 1 
ATOM 716  N NE2 . GLN A 1 95  ? -7.811  29.200  2.164   1.00 61.29 95  A 1 
ATOM 717  N N   . SER A 1 96  ? -6.543  23.005  2.748   1.00 85.69 96  A 1 
ATOM 718  C CA  . SER A 1 96  ? -5.236  22.483  3.176   1.00 84.33 96  A 1 
ATOM 719  C C   . SER A 1 96  ? -4.779  21.262  2.367   1.00 84.54 96  A 1 
ATOM 720  O O   . SER A 1 96  ? -3.593  21.125  2.064   1.00 80.80 96  A 1 
ATOM 721  C CB  . SER A 1 96  ? -5.294  22.127  4.666   1.00 82.77 96  A 1 
ATOM 722  O OG  . SER A 1 96  ? -5.726  23.241  5.429   1.00 71.78 96  A 1 
ATOM 723  N N   . LEU A 1 97  ? -5.708  20.361  2.004   1.00 84.23 97  A 1 
ATOM 724  C CA  . LEU A 1 97  ? -5.419  19.069  1.369   1.00 82.94 97  A 1 
ATOM 725  C C   . LEU A 1 97  ? -5.760  18.996  -0.120  1.00 84.35 97  A 1 
ATOM 726  O O   . LEU A 1 97  ? -5.399  18.008  -0.755  1.00 78.77 97  A 1 
ATOM 727  C CB  . LEU A 1 97  ? -6.164  17.935  2.097   1.00 80.29 97  A 1 
ATOM 728  C CG  . LEU A 1 97  ? -5.353  17.239  3.197   1.00 76.65 97  A 1 
ATOM 729  C CD1 . LEU A 1 97  ? -5.007  18.173  4.334   1.00 71.51 97  A 1 
ATOM 730  C CD2 . LEU A 1 97  ? -6.154  16.069  3.770   1.00 72.68 97  A 1 
ATOM 731  N N   . GLY A 1 98  ? -6.448  19.982  -0.698  1.00 81.97 98  A 1 
ATOM 732  C CA  . GLY A 1 98  ? -7.017  19.881  -2.051  1.00 80.42 98  A 1 
ATOM 733  C C   . GLY A 1 98  ? -6.015  19.448  -3.127  1.00 82.65 98  A 1 
ATOM 734  O O   . GLY A 1 98  ? -6.340  18.621  -3.988  1.00 78.70 98  A 1 
ATOM 735  N N   . ILE A 1 99  ? -4.772  19.928  -3.027  1.00 83.68 99  A 1 
ATOM 736  C CA  . ILE A 1 99  ? -3.669  19.562  -3.934  1.00 82.81 99  A 1 
ATOM 737  C C   . ILE A 1 99  ? -3.183  18.123  -3.684  1.00 83.93 99  A 1 
ATOM 738  O O   . ILE A 1 99  ? -2.737  17.449  -4.609  1.00 81.45 99  A 1 
ATOM 739  C CB  . ILE A 1 99  ? -2.518  20.591  -3.804  1.00 79.85 99  A 1 
ATOM 740  C CG1 . ILE A 1 99  ? -3.026  22.007  -4.170  1.00 71.62 99  A 1 
ATOM 741  C CG2 . ILE A 1 99  ? -1.319  20.207  -4.687  1.00 66.96 99  A 1 
ATOM 742  C CD1 . ILE A 1 99  ? -2.007  23.130  -3.922  1.00 62.21 99  A 1 
ATOM 743  N N   . PHE A 1 100 ? -3.294  17.625  -2.444  1.00 85.47 100 A 1 
ATOM 744  C CA  . PHE A 1 100 ? -2.787  16.310  -2.038  1.00 85.04 100 A 1 
ATOM 745  C C   . PHE A 1 100 ? -3.835  15.196  -2.144  1.00 87.26 100 A 1 
ATOM 746  O O   . PHE A 1 100 ? -3.470  14.023  -2.211  1.00 85.31 100 A 1 
ATOM 747  C CB  . PHE A 1 100 ? -2.224  16.402  -0.618  1.00 83.02 100 A 1 
ATOM 748  C CG  . PHE A 1 100 ? -1.110  17.418  -0.454  1.00 82.20 100 A 1 
ATOM 749  C CD1 . PHE A 1 100 ? 0.095   17.267  -1.162  1.00 76.99 100 A 1 
ATOM 750  C CD2 . PHE A 1 100 ? -1.278  18.518  0.405   1.00 78.67 100 A 1 
ATOM 751  C CE1 . PHE A 1 100 ? 1.132   18.203  -1.011  1.00 74.96 100 A 1 
ATOM 752  C CE2 . PHE A 1 100 ? -0.244  19.458  0.562   1.00 75.14 100 A 1 
ATOM 753  C CZ  . PHE A 1 100 ? 0.962   19.300  -0.146  1.00 75.39 100 A 1 
ATOM 754  N N   . LEU A 1 101 ? -5.121  15.517  -2.221  1.00 84.74 101 A 1 
ATOM 755  C CA  . LEU A 1 101 ? -6.187  14.525  -2.409  1.00 85.43 101 A 1 
ATOM 756  C C   . LEU A 1 101 ? -5.975  13.606  -3.637  1.00 87.05 101 A 1 
ATOM 757  O O   . LEU A 1 101 ? -6.217  12.404  -3.502  1.00 85.77 101 A 1 
ATOM 758  C CB  . LEU A 1 101 ? -7.554  15.232  -2.462  1.00 84.77 101 A 1 
ATOM 759  C CG  . LEU A 1 101 ? -8.050  15.758  -1.101  1.00 81.87 101 A 1 
ATOM 760  C CD1 . LEU A 1 101 ? -9.290  16.630  -1.310  1.00 76.97 101 A 1 
ATOM 761  C CD2 . LEU A 1 101 ? -8.431  14.632  -0.143  1.00 76.36 101 A 1 
ATOM 762  N N   . PRO A 1 102 ? -5.465  14.077  -4.797  1.00 89.42 102 A 1 
ATOM 763  C CA  . PRO A 1 102 ? -5.126  13.192  -5.916  1.00 88.50 102 A 1 
ATOM 764  C C   . PRO A 1 102 ? -4.081  12.119  -5.587  1.00 88.67 102 A 1 
ATOM 765  O O   . PRO A 1 102 ? -4.099  11.063  -6.216  1.00 85.35 102 A 1 
ATOM 766  C CB  . PRO A 1 102 ? -4.625  14.110  -7.033  1.00 86.77 102 A 1 
ATOM 767  C CG  . PRO A 1 102 ? -5.304  15.439  -6.729  1.00 84.19 102 A 1 
ATOM 768  C CD  . PRO A 1 102 ? -5.323  15.464  -5.207  1.00 88.44 102 A 1 
ATOM 769  N N   . LEU A 1 103 ? -3.203  12.304  -4.581  1.00 85.63 103 A 1 
ATOM 770  C CA  . LEU A 1 103 ? -2.227  11.287  -4.169  1.00 83.79 103 A 1 
ATOM 771  C C   . LEU A 1 103 ? -2.896  10.013  -3.637  1.00 84.69 103 A 1 
ATOM 772  O O   . LEU A 1 103 ? -2.257  8.966   -3.583  1.00 82.05 103 A 1 
ATOM 773  C CB  . LEU A 1 103 ? -1.247  11.830  -3.116  1.00 81.71 103 A 1 
ATOM 774  C CG  . LEU A 1 103 ? -0.065  12.641  -3.672  1.00 77.71 103 A 1 
ATOM 775  C CD1 . LEU A 1 103 ? -0.469  13.991  -4.255  1.00 73.35 103 A 1 
ATOM 776  C CD2 . LEU A 1 103 ? 0.944   12.893  -2.549  1.00 72.56 103 A 1 
ATOM 777  N N   . ILE A 1 104 ? -4.180  10.076  -3.275  1.00 86.90 104 A 1 
ATOM 778  C CA  . ILE A 1 104 ? -4.961  8.894   -2.894  1.00 86.29 104 A 1 
ATOM 779  C C   . ILE A 1 104 ? -5.041  7.896   -4.061  1.00 87.20 104 A 1 
ATOM 780  O O   . ILE A 1 104 ? -5.002  6.693   -3.830  1.00 85.20 104 A 1 
ATOM 781  C CB  . ILE A 1 104 ? -6.364  9.309   -2.400  1.00 85.73 104 A 1 
ATOM 782  C CG1 . ILE A 1 104 ? -6.265  10.218  -1.151  1.00 83.47 104 A 1 
ATOM 783  C CG2 . ILE A 1 104 ? -7.207  8.072   -2.066  1.00 80.54 104 A 1 
ATOM 784  C CD1 . ILE A 1 104 ? -7.602  10.831  -0.716  1.00 76.06 104 A 1 
ATOM 785  N N   . THR A 1 105 ? -5.076  8.368   -5.321  1.00 86.26 105 A 1 
ATOM 786  C CA  . THR A 1 105 ? -5.159  7.500   -6.512  1.00 85.70 105 A 1 
ATOM 787  C C   . THR A 1 105 ? -3.948  6.589   -6.675  1.00 86.52 105 A 1 
ATOM 788  O O   . THR A 1 105 ? -4.086  5.483   -7.184  1.00 84.46 105 A 1 
ATOM 789  C CB  . THR A 1 105 ? -5.305  8.292   -7.818  1.00 85.55 105 A 1 
ATOM 790  O OG1 . THR A 1 105 ? -4.192  9.123   -8.053  1.00 75.32 105 A 1 
ATOM 791  C CG2 . THR A 1 105 ? -6.551  9.163   -7.850  1.00 76.98 105 A 1 
ATOM 792  N N   . VAL A 1 106 ? -2.777  7.034   -6.225  1.00 85.98 106 A 1 
ATOM 793  C CA  . VAL A 1 106 ? -1.510  6.288   -6.315  1.00 83.84 106 A 1 
ATOM 794  C C   . VAL A 1 106 ? -1.121  5.644   -4.985  1.00 84.35 106 A 1 
ATOM 795  O O   . VAL A 1 106 ? -0.000  5.173   -4.821  1.00 80.05 106 A 1 
ATOM 796  C CB  . VAL A 1 106 ? -0.379  7.161   -6.894  1.00 81.63 106 A 1 
ATOM 797  C CG1 . VAL A 1 106 ? -0.700  7.578   -8.334  1.00 74.56 106 A 1 
ATOM 798  C CG2 . VAL A 1 106 ? -0.118  8.425   -6.066  1.00 74.31 106 A 1 
ATOM 799  N N   . ASN A 1 107 ? -2.038  5.620   -4.014  1.00 82.58 107 A 1 
ATOM 800  C CA  . ASN A 1 107 ? -1.774  5.013   -2.719  1.00 81.75 107 A 1 
ATOM 801  C C   . ASN A 1 107 ? -1.733  3.483   -2.841  1.00 82.06 107 A 1 
ATOM 802  O O   . ASN A 1 107 ? -2.744  2.818   -3.075  1.00 78.13 107 A 1 
ATOM 803  C CB  . ASN A 1 107 ? -2.794  5.512   -1.693  1.00 78.84 107 A 1 
ATOM 804  C CG  . ASN A 1 107 ? -2.441  5.079   -0.282  1.00 73.87 107 A 1 
ATOM 805  O OD1 . ASN A 1 107 ? -1.695  4.152   -0.046  1.00 66.60 107 A 1 
ATOM 806  N ND2 . ASN A 1 107 ? -2.976  5.747   0.707   1.00 70.49 107 A 1 
ATOM 807  N N   . CYS A 1 108 ? -0.537  2.923   -2.634  1.00 82.69 108 A 1 
ATOM 808  C CA  . CYS A 1 108 ? -0.281  1.494   -2.784  1.00 80.48 108 A 1 
ATOM 809  C C   . CYS A 1 108 ? -1.153  0.623   -1.875  1.00 81.11 108 A 1 
ATOM 810  O O   . CYS A 1 108 ? -1.445  -0.512  -2.245  1.00 77.44 108 A 1 
ATOM 811  C CB  . CYS A 1 108 ? 1.201   1.233   -2.515  1.00 76.62 108 A 1 
ATOM 812  S SG  . CYS A 1 108 ? 2.252   2.223   -3.608  1.00 70.87 108 A 1 
ATOM 813  N N   . ILE A 1 109 ? -1.625  1.124   -0.715  1.00 84.44 109 A 1 
ATOM 814  C CA  . ILE A 1 109 ? -2.520  0.349   0.156   1.00 83.80 109 A 1 
ATOM 815  C C   . ILE A 1 109 ? -3.830  0.005   -0.557  1.00 84.65 109 A 1 
ATOM 816  O O   . ILE A 1 109 ? -4.327  -1.109  -0.420  1.00 82.64 109 A 1 
ATOM 817  C CB  . ILE A 1 109 ? -2.768  1.062   1.504   1.00 82.24 109 A 1 
ATOM 818  C CG1 . ILE A 1 109 ? -3.271  0.042   2.552   1.00 75.07 109 A 1 
ATOM 819  C CG2 . ILE A 1 109 ? -3.740  2.243   1.412   1.00 72.89 109 A 1 
ATOM 820  C CD1 . ILE A 1 109 ? -3.370  0.609   3.963   1.00 66.70 109 A 1 
ATOM 821  N N   . ILE A 1 110 ? -4.366  0.928   -1.357  1.00 86.29 110 A 1 
ATOM 822  C CA  . ILE A 1 110 ? -5.633  0.743   -2.066  1.00 86.35 110 A 1 
ATOM 823  C C   . ILE A 1 110 ? -5.469  -0.330  -3.142  1.00 87.52 110 A 1 
ATOM 824  O O   . ILE A 1 110 ? -6.269  -1.265  -3.208  1.00 86.02 110 A 1 
ATOM 825  C CB  . ILE A 1 110 ? -6.156  2.075   -2.648  1.00 85.98 110 A 1 
ATOM 826  C CG1 . ILE A 1 110 ? -6.269  3.161   -1.555  1.00 82.50 110 A 1 
ATOM 827  C CG2 . ILE A 1 110 ? -7.526  1.839   -3.302  1.00 80.89 110 A 1 
ATOM 828  C CD1 . ILE A 1 110 ? -6.739  4.527   -2.059  1.00 74.26 110 A 1 
ATOM 829  N N   . PHE A 1 111 ? -4.388  -0.270  -3.920  1.00 83.82 111 A 1 
ATOM 830  C CA  . PHE A 1 111 ? -4.063  -1.286  -4.924  1.00 82.32 111 A 1 
ATOM 831  C C   . PHE A 1 111 ? -3.832  -2.663  -4.302  1.00 83.40 111 A 1 
ATOM 832  O O   . PHE A 1 111 ? -4.392  -3.652  -4.777  1.00 80.35 111 A 1 
ATOM 833  C CB  . PHE A 1 111 ? -2.827  -0.858  -5.719  1.00 81.34 111 A 1 
ATOM 834  C CG  . PHE A 1 111 ? -3.090  0.293   -6.659  1.00 77.38 111 A 1 
ATOM 835  C CD1 . PHE A 1 111 ? -3.835  0.074   -7.830  1.00 71.76 111 A 1 
ATOM 836  C CD2 . PHE A 1 111 ? -2.595  1.575   -6.370  1.00 71.13 111 A 1 
ATOM 837  C CE1 . PHE A 1 111 ? -4.090  1.139   -8.705  1.00 65.67 111 A 1 
ATOM 838  C CE2 . PHE A 1 111 ? -2.852  2.642   -7.244  1.00 66.45 111 A 1 
ATOM 839  C CZ  . PHE A 1 111 ? -3.600  2.424   -8.411  1.00 66.41 111 A 1 
ATOM 840  N N   . ALA A 1 112 ? -3.065  -2.732  -3.212  1.00 83.96 112 A 1 
ATOM 841  C CA  . ALA A 1 112 ? -2.784  -3.987  -2.527  1.00 81.83 112 A 1 
ATOM 842  C C   . ALA A 1 112 ? -4.073  -4.648  -2.018  1.00 82.33 112 A 1 
ATOM 843  O O   . ALA A 1 112 ? -4.281  -5.845  -2.220  1.00 80.19 112 A 1 
ATOM 844  C CB  . ALA A 1 112 ? -1.789  -3.714  -1.389  1.00 79.86 112 A 1 
ATOM 845  N N   . ARG A 1 113 ? -4.984  -3.885  -1.400  1.00 83.43 113 A 1 
ATOM 846  C CA  . ARG A 1 113 ? -6.262  -4.437  -0.925  1.00 83.04 113 A 1 
ATOM 847  C C   . ARG A 1 113 ? -7.191  -4.820  -2.073  1.00 84.44 113 A 1 
ATOM 848  O O   . ARG A 1 113 ? -7.826  -5.871  -2.004  1.00 82.07 113 A 1 
ATOM 849  C CB  . ARG A 1 113 ? -6.963  -3.471  0.043   1.00 81.58 113 A 1 
ATOM 850  C CG  . ARG A 1 113 ? -6.186  -3.160  1.334   1.00 76.44 113 A 1 
ATOM 851  C CD  . ARG A 1 113 ? -5.546  -4.332  2.055   1.00 76.14 113 A 1 
ATOM 852  N NE  . ARG A 1 113 ? -6.502  -5.317  2.553   1.00 72.05 113 A 1 
ATOM 853  C CZ  . ARG A 1 113 ? -6.190  -6.315  3.363   1.00 67.38 113 A 1 
ATOM 854  N NH1 . ARG A 1 113 ? -4.984  -6.549  3.754   1.00 60.34 113 A 1 
ATOM 855  N NH2 . ARG A 1 113 ? -7.101  -7.101  3.819   1.00 61.27 113 A 1 
ATOM 856  N N   . ALA A 1 114 ? -7.233  -4.020  -3.138  1.00 85.36 114 A 1 
ATOM 857  C CA  . ALA A 1 114 ? -8.018  -4.341  -4.326  1.00 84.25 114 A 1 
ATOM 858  C C   . ALA A 1 114 ? -7.573  -5.667  -4.958  1.00 85.28 114 A 1 
ATOM 859  O O   . ALA A 1 114 ? -8.404  -6.533  -5.232  1.00 83.45 114 A 1 
ATOM 860  C CB  . ALA A 1 114 ? -7.926  -3.171  -5.314  1.00 84.19 114 A 1 
ATOM 861  N N   . GLU A 1 115 ? -6.268  -5.882  -5.129  1.00 83.66 115 A 1 
ATOM 862  C CA  . GLU A 1 115 ? -5.739  -7.084  -5.781  1.00 80.85 115 A 1 
ATOM 863  C C   . GLU A 1 115 ? -5.773  -8.325  -4.878  1.00 81.70 115 A 1 
ATOM 864  O O   . GLU A 1 115 ? -6.230  -9.398  -5.284  1.00 79.18 115 A 1 
ATOM 865  C CB  . GLU A 1 115 ? -4.320  -6.795  -6.296  1.00 78.45 115 A 1 
ATOM 866  C CG  . GLU A 1 115 ? -3.776  -7.991  -7.085  1.00 69.99 115 A 1 
ATOM 867  C CD  . GLU A 1 115 ? -2.487  -7.701  -7.858  1.00 69.47 115 A 1 
ATOM 868  O OE1 . GLU A 1 115 ? -1.996  -8.667  -8.507  1.00 61.12 115 A 1 
ATOM 869  O OE2 . GLU A 1 115 ? -2.041  -6.550  -7.913  1.00 61.17 115 A 1 
ATOM 870  N N   . ILE A 1 116 ? -5.293  -8.206  -3.639  1.00 83.14 116 A 1 
ATOM 871  C CA  . ILE A 1 116 ? -5.093  -9.367  -2.761  1.00 81.21 116 A 1 
ATOM 872  C C   . ILE A 1 116 ? -6.415  -9.835  -2.151  1.00 82.62 116 A 1 
ATOM 873  O O   . ILE A 1 116 ? -6.637  -11.042 -2.007  1.00 79.45 116 A 1 
ATOM 874  C CB  . ILE A 1 116 ? -4.018  -9.050  -1.687  1.00 78.15 116 A 1 
ATOM 875  C CG1 . ILE A 1 116 ? -2.653  -8.766  -2.367  1.00 70.53 116 A 1 
ATOM 876  C CG2 . ILE A 1 116 ? -3.871  -10.210 -0.688  1.00 66.59 116 A 1 
ATOM 877  C CD1 . ILE A 1 116 ? -1.567  -8.263  -1.409  1.00 61.97 116 A 1 
ATOM 878  N N   . PHE A 1 117 ? -7.298  -8.891  -1.797  1.00 81.81 117 A 1 
ATOM 879  C CA  . PHE A 1 117 ? -8.515  -9.182  -1.053  1.00 82.66 117 A 1 
ATOM 880  C C   . PHE A 1 117 ? -9.791  -8.990  -1.880  1.00 85.52 117 A 1 
ATOM 881  O O   . PHE A 1 117 ? -10.547 -9.953  -2.040  1.00 83.86 117 A 1 
ATOM 882  C CB  . PHE A 1 117 ? -8.525  -8.381  0.258   1.00 80.64 117 A 1 
ATOM 883  C CG  . PHE A 1 117 ? -9.484  -8.964  1.276   1.00 77.65 117 A 1 
ATOM 884  C CD1 . PHE A 1 117 ? -10.839 -8.595  1.270   1.00 72.99 117 A 1 
ATOM 885  C CD2 . PHE A 1 117 ? -9.019  -9.908  2.212   1.00 73.30 117 A 1 
ATOM 886  C CE1 . PHE A 1 117 ? -11.729 -9.170  2.195   1.00 70.35 117 A 1 
ATOM 887  C CE2 . PHE A 1 117 ? -9.910  -10.480 3.139   1.00 69.93 117 A 1 
ATOM 888  C CZ  . PHE A 1 117 ? -11.267 -10.114 3.129   1.00 71.31 117 A 1 
ATOM 889  N N   . ALA A 1 118 ? -10.020 -7.800  -2.442  1.00 83.97 118 A 1 
ATOM 890  C CA  . ALA A 1 118 ? -11.290 -7.490  -3.104  1.00 84.33 118 A 1 
ATOM 891  C C   . ALA A 1 118 ? -11.540 -8.342  -4.355  1.00 85.60 118 A 1 
ATOM 892  O O   . ALA A 1 118 ? -12.652 -8.826  -4.563  1.00 84.71 118 A 1 
ATOM 893  C CB  . ALA A 1 118 ? -11.348 -5.993  -3.421  1.00 83.51 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? -10.506 -8.624  -5.143  1.00 84.77 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? -10.603 -9.464  -6.342  1.00 83.34 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? -10.976 -10.933 -6.050  1.00 83.97 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? -11.404 -11.653 -6.954  1.00 81.24 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? -9.269  -9.379  -7.091  1.00 81.96 119 A 1 
ATOM 899  N N   . LYS A 1 120 ? -10.819 -11.393 -4.797  1.00 84.45 120 A 1 
ATOM 900  C CA  . LYS A 1 120 ? -11.025 -12.803 -4.418  1.00 83.38 120 A 1 
ATOM 901  C C   . LYS A 1 120 ? -12.228 -13.020 -3.499  1.00 85.10 120 A 1 
ATOM 902  O O   . LYS A 1 120 ? -12.693 -14.150 -3.368  1.00 81.67 120 A 1 
ATOM 903  C CB  . LYS A 1 120 ? -9.734  -13.360 -3.793  1.00 80.79 120 A 1 
ATOM 904  C CG  . LYS A 1 120 ? -8.559  -13.355 -4.789  1.00 75.94 120 A 1 
ATOM 905  C CD  . LYS A 1 120 ? -7.277  -13.916 -4.164  1.00 71.55 120 A 1 
ATOM 906  C CE  . LYS A 1 120 ? -6.134  -13.812 -5.184  1.00 64.56 120 A 1 
ATOM 907  N NZ  . LYS A 1 120 ? -4.813  -14.183 -4.610  1.00 56.06 120 A 1 
ATOM 908  N N   . ASN A 1 121 ? -12.738 -11.964 -2.864  1.00 84.61 121 A 1 
ATOM 909  C CA  . ASN A 1 121 ? -13.771 -12.055 -1.833  1.00 85.40 121 A 1 
ATOM 910  C C   . ASN A 1 121 ? -15.099 -11.421 -2.260  1.00 87.07 121 A 1 
ATOM 911  O O   . ASN A 1 121 ? -15.204 -10.753 -3.289  1.00 83.78 121 A 1 
ATOM 912  C CB  . ASN A 1 121 ? -13.216 -11.493 -0.514  1.00 82.33 121 A 1 
ATOM 913  C CG  . ASN A 1 121 ? -12.149 -12.405 0.056   1.00 78.78 121 A 1 
ATOM 914  O OD1 . ASN A 1 121 ? -12.432 -13.442 0.637   1.00 69.09 121 A 1 
ATOM 915  N ND2 . ASN A 1 121 ? -10.897 -12.075 -0.118  1.00 69.78 121 A 1 
ATOM 916  N N   . LYS A 1 122 ? -16.150 -11.662 -1.458  1.00 85.27 122 A 1 
ATOM 917  C CA  . LYS A 1 122 ? -17.470 -11.059 -1.664  1.00 86.81 122 A 1 
ATOM 918  C C   . LYS A 1 122 ? -17.466 -9.591  -1.241  1.00 88.62 122 A 1 
ATOM 919  O O   . LYS A 1 122 ? -16.682 -9.196  -0.381  1.00 86.25 122 A 1 
ATOM 920  C CB  . LYS A 1 122 ? -18.550 -11.843 -0.903  1.00 85.35 122 A 1 
ATOM 921  C CG  . LYS A 1 122 ? -18.727 -13.278 -1.424  1.00 78.57 122 A 1 
ATOM 922  C CD  . LYS A 1 122 ? -19.853 -13.990 -0.657  1.00 73.74 122 A 1 
ATOM 923  C CE  . LYS A 1 122 ? -20.029 -15.421 -1.176  1.00 65.76 122 A 1 
ATOM 924  N NZ  . LYS A 1 122 ? -21.113 -16.145 -0.457  1.00 55.19 122 A 1 
ATOM 925  N N   . VAL A 1 123 ? -18.405 -8.811  -1.767  1.00 89.21 123 A 1 
ATOM 926  C CA  . VAL A 1 123 ? -18.540 -7.368  -1.499  1.00 89.94 123 A 1 
ATOM 927  C C   . VAL A 1 123 ? -18.593 -7.059  0.002   1.00 90.48 123 A 1 
ATOM 928  O O   . VAL A 1 123 ? -17.872 -6.187  0.474   1.00 89.32 123 A 1 
ATOM 929  C CB  . VAL A 1 123 ? -19.789 -6.795  -2.197  1.00 89.44 123 A 1 
ATOM 930  C CG1 . VAL A 1 123 ? -19.895 -5.278  -2.010  1.00 82.03 123 A 1 
ATOM 931  C CG2 . VAL A 1 123 ? -19.778 -7.082  -3.704  1.00 82.47 123 A 1 
ATOM 932  N N   . THR A 1 124 ? -19.378 -7.812  0.779   1.00 90.25 124 A 1 
ATOM 933  C CA  . THR A 1 124 ? -19.521 -7.586  2.229   1.00 90.53 124 A 1 
ATOM 934  C C   . THR A 1 124 ? -18.213 -7.770  2.999   1.00 89.66 124 A 1 
ATOM 935  O O   . THR A 1 124 ? -17.933 -7.012  3.923   1.00 87.64 124 A 1 
ATOM 936  C CB  . THR A 1 124 ? -20.564 -8.535  2.831   1.00 90.57 124 A 1 
ATOM 937  O OG1 . THR A 1 124 ? -20.265 -9.884  2.522   1.00 83.86 124 A 1 
ATOM 938  C CG2 . THR A 1 124 ? -21.965 -8.239  2.306   1.00 79.21 124 A 1 
ATOM 939  N N   . ASP A 1 125 ? -17.412 -8.759  2.623   1.00 88.01 125 A 1 
ATOM 940  C CA  . ASP A 1 125 ? -16.121 -9.032  3.252   1.00 87.24 125 A 1 
ATOM 941  C C   . ASP A 1 125 ? -15.081 -7.993  2.815   1.00 87.77 125 A 1 
ATOM 942  O O   . ASP A 1 125 ? -14.307 -7.515  3.641   1.00 86.48 125 A 1 
ATOM 943  C CB  . ASP A 1 125 ? -15.674 -10.465 2.926   1.00 86.27 125 A 1 
ATOM 944  C CG  . ASP A 1 125 ? -16.644 -11.536 3.433   1.00 82.41 125 A 1 
ATOM 945  O OD1 . ASP A 1 125 ? -17.229 -11.348 4.529   1.00 75.02 125 A 1 
ATOM 946  O OD2 . ASP A 1 125 ? -16.833 -12.540 2.707   1.00 75.24 125 A 1 
ATOM 947  N N   . SER A 1 126 ? -15.128 -7.559  1.551   1.00 89.41 126 A 1 
ATOM 948  C CA  . SER A 1 126 ? -14.264 -6.502  1.014   1.00 89.40 126 A 1 
ATOM 949  C C   . SER A 1 126 ? -14.537 -5.133  1.646   1.00 90.76 126 A 1 
ATOM 950  O O   . SER A 1 126 ? -13.605 -4.367  1.867   1.00 89.60 126 A 1 
ATOM 951  C CB  . SER A 1 126 ? -14.433 -6.400  -0.506  1.00 88.51 126 A 1 
ATOM 952  O OG  . SER A 1 126 ? -14.119 -7.646  -1.102  1.00 77.47 126 A 1 
ATOM 953  N N   . VAL A 1 127 ? -15.791 -4.827  1.989   1.00 91.36 127 A 1 
ATOM 954  C CA  . VAL A 1 127 ? -16.161 -3.605  2.722   1.00 91.07 127 A 1 
ATOM 955  C C   . VAL A 1 127 ? -15.619 -3.634  4.154   1.00 90.79 127 A 1 
ATOM 956  O O   . VAL A 1 127 ? -15.037 -2.654  4.613   1.00 90.15 127 A 1 
ATOM 957  C CB  . VAL A 1 127 ? -17.691 -3.415  2.700   1.00 91.38 127 A 1 
ATOM 958  C CG1 . VAL A 1 127 ? -18.182 -2.356  3.692   1.00 86.40 127 A 1 
ATOM 959  C CG2 . VAL A 1 127 ? -18.159 -2.989  1.304   1.00 86.41 127 A 1 
ATOM 960  N N   . LEU A 1 128 ? -15.764 -4.758  4.867   1.00 90.48 128 A 1 
ATOM 961  C CA  . LEU A 1 128 ? -15.219 -4.906  6.225   1.00 89.82 128 A 1 
ATOM 962  C C   . LEU A 1 128 ? -13.692 -4.814  6.249   1.00 89.40 128 A 1 
ATOM 963  O O   . LEU A 1 128 ? -13.115 -4.206  7.153   1.00 88.39 128 A 1 
ATOM 964  C CB  . LEU A 1 128 ? -15.668 -6.255  6.809   1.00 89.54 128 A 1 
ATOM 965  C CG  . LEU A 1 128 ? -17.157 -6.301  7.195   1.00 84.01 128 A 1 
ATOM 966  C CD1 . LEU A 1 128 ? -17.526 -7.735  7.574   1.00 77.47 128 A 1 
ATOM 967  C CD2 . LEU A 1 128 ? -17.470 -5.402  8.392   1.00 76.80 128 A 1 
ATOM 968  N N   . ASP A 1 129 ? -13.053 -5.390  5.242   1.00 89.96 129 A 1 
ATOM 969  C CA  . ASP A 1 129 ? -11.617 -5.296  5.048   1.00 88.21 129 A 1 
ATOM 970  C C   . ASP A 1 129 ? -11.153 -3.862  4.784   1.00 89.32 129 A 1 
ATOM 971  O O   . ASP A 1 129 ? -10.214 -3.382  5.418   1.00 88.12 129 A 1 
ATOM 972  C CB  . ASP A 1 129 ? -11.258 -6.201  3.876   1.00 85.70 129 A 1 
ATOM 973  C CG  . ASP A 1 129 ? -9.766  -6.230  3.720   1.00 79.01 129 A 1 
ATOM 974  O OD1 . ASP A 1 129 ? -9.129  -6.808  4.627   1.00 74.44 129 A 1 
ATOM 975  O OD2 . ASP A 1 129 ? -9.241  -5.717  2.715   1.00 73.67 129 A 1 
ATOM 976  N N   . ALA A 1 130 ? -11.849 -3.141  3.911   1.00 90.21 130 A 1 
ATOM 977  C CA  . ALA A 1 130 ? -11.569 -1.746  3.602   1.00 90.03 130 A 1 
ATOM 978  C C   . ALA A 1 130 ? -11.706 -0.841  4.833   1.00 90.58 130 A 1 
ATOM 979  O O   . ALA A 1 130 ? -10.864 0.030   5.050   1.00 90.00 130 A 1 
ATOM 980  C CB  . ALA A 1 130 ? -12.514 -1.306  2.482   1.00 90.50 130 A 1 
ATOM 981  N N   . LEU A 1 131 ? -12.724 -1.065  5.668   1.00 91.51 131 A 1 
ATOM 982  C CA  . LEU A 1 131 ? -12.896 -0.334  6.924   1.00 91.21 131 A 1 
ATOM 983  C C   . LEU A 1 131 ? -11.756 -0.616  7.907   1.00 90.88 131 A 1 
ATOM 984  O O   . LEU A 1 131 ? -11.230 0.319   8.510   1.00 89.82 131 A 1 
ATOM 985  C CB  . LEU A 1 131 ? -14.250 -0.699  7.553   1.00 91.69 131 A 1 
ATOM 986  C CG  . LEU A 1 131 ? -15.468 -0.089  6.832   1.00 85.84 131 A 1 
ATOM 987  C CD1 . LEU A 1 131 ? -16.751 -0.672  7.430   1.00 80.83 131 A 1 
ATOM 988  C CD2 . LEU A 1 131 ? -15.520 1.430   6.973   1.00 80.02 131 A 1 
ATOM 989  N N   . GLY A 1 132 ? -11.349 -1.877  8.057   1.00 88.91 132 A 1 
ATOM 990  C CA  . GLY A 1 132 ? -10.243 -2.252  8.940   1.00 87.15 132 A 1 
ATOM 991  C C   . GLY A 1 132 ? -8.910  -1.653  8.495   1.00 87.75 132 A 1 
ATOM 992  O O   . GLY A 1 132 ? -8.241  -0.971  9.274   1.00 86.93 132 A 1 
ATOM 993  N N   . ALA A 1 133 ? -8.554  -1.830  7.223   1.00 88.92 133 A 1 
ATOM 994  C CA  . ALA A 1 133 ? -7.320  -1.306  6.649   1.00 87.89 133 A 1 
ATOM 995  C C   . ALA A 1 133 ? -7.299  0.231   6.629   1.00 88.39 133 A 1 
ATOM 996  O O   . ALA A 1 133 ? -6.285  0.838   6.971   1.00 87.20 133 A 1 
ATOM 997  C CB  . ALA A 1 133 ? -7.156  -1.895  5.243   1.00 87.04 133 A 1 
ATOM 998  N N   . GLY A 1 134 ? -8.425  0.876   6.292   1.00 89.27 134 A 1 
ATOM 999  C CA  . GLY A 1 134 ? -8.547  2.333   6.290   1.00 88.72 134 A 1 
ATOM 1000 C C   . GLY A 1 134 ? -8.454  2.942   7.691   1.00 89.49 134 A 1 
ATOM 1001 O O   . GLY A 1 134 ? -7.746  3.928   7.881   1.00 89.02 134 A 1 
ATOM 1002 N N   . ALA A 1 135 ? -9.089  2.332   8.697   1.00 89.76 135 A 1 
ATOM 1003 C CA  . ALA A 1 135 ? -8.962  2.756   10.091  1.00 88.88 135 A 1 
ATOM 1004 C C   . ALA A 1 135 ? -7.522  2.605   10.600  1.00 88.38 135 A 1 
ATOM 1005 O O   . ALA A 1 135 ? -6.981  3.543   11.183  1.00 86.97 135 A 1 
ATOM 1006 C CB  . ALA A 1 135 ? -9.950  1.959   10.948  1.00 89.05 135 A 1 
ATOM 1007 N N   . GLY A 1 136 ? -6.871  1.471   10.325  1.00 87.81 136 A 1 
ATOM 1008 C CA  . GLY A 1 136 ? -5.464  1.248   10.678  1.00 86.04 136 A 1 
ATOM 1009 C C   . GLY A 1 136 ? -4.527  2.268   10.030  1.00 86.91 136 A 1 
ATOM 1010 O O   . GLY A 1 136 ? -3.659  2.830   10.701  1.00 85.89 136 A 1 
ATOM 1011 N N   . PHE A 1 137 ? -4.753  2.589   8.752   1.00 86.98 137 A 1 
ATOM 1012 C CA  . PHE A 1 137 ? -4.000  3.618   8.035   1.00 87.16 137 A 1 
ATOM 1013 C C   . PHE A 1 137 ? -4.227  5.020   8.616   1.00 88.38 137 A 1 
ATOM 1014 O O   . PHE A 1 137 ? -3.265  5.754   8.842   1.00 88.35 137 A 1 
ATOM 1015 C CB  . PHE A 1 137 ? -4.383  3.565   6.556   1.00 87.00 137 A 1 
ATOM 1016 C CG  . PHE A 1 137 ? -3.659  4.592   5.714   1.00 86.09 137 A 1 
ATOM 1017 C CD1 . PHE A 1 137 ? -4.348  5.703   5.196   1.00 83.16 137 A 1 
ATOM 1018 C CD2 . PHE A 1 137 ? -2.284  4.444   5.466   1.00 83.31 137 A 1 
ATOM 1019 C CE1 . PHE A 1 137 ? -3.668  6.653   4.418   1.00 81.91 137 A 1 
ATOM 1020 C CE2 . PHE A 1 137 ? -1.602  5.397   4.692   1.00 82.01 137 A 1 
ATOM 1021 C CZ  . PHE A 1 137 ? -2.296  6.497   4.163   1.00 83.55 137 A 1 
ATOM 1022 N N   . THR A 1 138 ? -5.469  5.379   8.932   1.00 89.78 138 A 1 
ATOM 1023 C CA  . THR A 1 138 ? -5.812  6.673   9.544   1.00 89.92 138 A 1 
ATOM 1024 C C   . THR A 1 138 ? -5.157  6.836   10.915  1.00 89.87 138 A 1 
ATOM 1025 O O   . THR A 1 138 ? -4.577  7.882   11.197  1.00 89.15 138 A 1 
ATOM 1026 C CB  . THR A 1 138 ? -7.332  6.839   9.673   1.00 90.62 138 A 1 
ATOM 1027 O OG1 . THR A 1 138 ? -7.932  6.685   8.413   1.00 84.95 138 A 1 
ATOM 1028 C CG2 . THR A 1 138 ? -7.728  8.222   10.193  1.00 85.28 138 A 1 
ATOM 1029 N N   . LEU A 1 139 ? -5.176  5.796   11.753  1.00 89.13 139 A 1 
ATOM 1030 C CA  . LEU A 1 139 ? -4.494  5.801   13.052  1.00 88.37 139 A 1 
ATOM 1031 C C   . LEU A 1 139 ? -2.977  5.954   12.909  1.00 88.89 139 A 1 
ATOM 1032 O O   . LEU A 1 139 ? -2.359  6.694   13.673  1.00 88.19 139 A 1 
ATOM 1033 C CB  . LEU A 1 139 ? -4.822  4.503   13.805  1.00 87.73 139 A 1 
ATOM 1034 C CG  . LEU A 1 139 ? -6.263  4.423   14.345  1.00 79.07 139 A 1 
ATOM 1035 C CD1 . LEU A 1 139 ? -6.509  3.021   14.905  1.00 76.07 139 A 1 
ATOM 1036 C CD2 . LEU A 1 139 ? -6.521  5.441   15.454  1.00 72.95 139 A 1 
ATOM 1037 N N   . ALA A 1 140 ? -2.375  5.302   11.914  1.00 87.89 140 A 1 
ATOM 1038 C CA  . ALA A 1 140 ? -0.945  5.427   11.645  1.00 86.48 140 A 1 
ATOM 1039 C C   . ALA A 1 140 ? -0.563  6.844   11.183  1.00 87.77 140 A 1 
ATOM 1040 O O   . ALA A 1 140 ? 0.390   7.420   11.710  1.00 86.88 140 A 1 
ATOM 1041 C CB  . ALA A 1 140 ? -0.556  4.360   10.622  1.00 84.56 140 A 1 
ATOM 1042 N N   . LEU A 1 141 ? -1.337  7.439   10.259  1.00 88.50 141 A 1 
ATOM 1043 C CA  . LEU A 1 141 ? -1.161  8.834   9.840   1.00 88.52 141 A 1 
ATOM 1044 C C   . LEU A 1 141 ? -1.290  9.791   11.020  1.00 89.01 141 A 1 
ATOM 1045 O O   . LEU A 1 141 ? -0.446  10.664  11.201  1.00 88.33 141 A 1 
ATOM 1046 C CB  . LEU A 1 141 ? -2.213  9.206   8.782   1.00 87.97 141 A 1 
ATOM 1047 C CG  . LEU A 1 141 ? -1.970  8.679   7.361   1.00 84.78 141 A 1 
ATOM 1048 C CD1 . LEU A 1 141 ? -3.103  9.187   6.463   1.00 80.55 141 A 1 
ATOM 1049 C CD2 . LEU A 1 141 ? -0.664  9.188   6.776   1.00 79.43 141 A 1 
ATOM 1050 N N   . PHE A 1 142 ? -2.317  9.601   11.846  1.00 89.71 142 A 1 
ATOM 1051 C CA  . PHE A 1 142 ? -2.575  10.423  13.017  1.00 89.88 142 A 1 
ATOM 1052 C C   . PHE A 1 142 ? -1.435  10.354  14.037  1.00 90.38 142 A 1 
ATOM 1053 O O   . PHE A 1 142 ? -0.998  11.387  14.538  1.00 90.04 142 A 1 
ATOM 1054 C CB  . PHE A 1 142 ? -3.900  9.977   13.643  1.00 89.79 142 A 1 
ATOM 1055 C CG  . PHE A 1 142 ? -4.210  10.724  14.918  1.00 89.50 142 A 1 
ATOM 1056 C CD1 . PHE A 1 142 ? -4.188  10.068  16.161  1.00 86.56 142 A 1 
ATOM 1057 C CD2 . PHE A 1 142 ? -4.462  12.103  14.861  1.00 86.41 142 A 1 
ATOM 1058 C CE1 . PHE A 1 142 ? -4.431  10.788  17.339  1.00 86.13 142 A 1 
ATOM 1059 C CE2 . PHE A 1 142 ? -4.699  12.823  16.039  1.00 86.36 142 A 1 
ATOM 1060 C CZ  . PHE A 1 142 ? -4.687  12.166  17.280  1.00 86.74 142 A 1 
ATOM 1061 N N   . ALA A 1 143 ? -0.896  9.165   14.307  1.00 89.68 143 A 1 
ATOM 1062 C CA  . ALA A 1 143 ? 0.240   8.993   15.213  1.00 88.48 143 A 1 
ATOM 1063 C C   . ALA A 1 143 ? 1.484   9.745   14.717  1.00 89.30 143 A 1 
ATOM 1064 O O   . ALA A 1 143 ? 2.113   10.474  15.482  1.00 88.31 143 A 1 
ATOM 1065 C CB  . ALA A 1 143 ? 0.509   7.495   15.384  1.00 86.85 143 A 1 
ATOM 1066 N N   . ILE A 1 144 ? 1.811   9.627   13.425  1.00 89.61 144 A 1 
ATOM 1067 C CA  . ILE A 1 144 ? 2.954   10.330  12.823  1.00 88.88 144 A 1 
ATOM 1068 C C   . ILE A 1 144 ? 2.737   11.844  12.865  1.00 89.53 144 A 1 
ATOM 1069 O O   . ILE A 1 144 ? 3.637   12.578  13.277  1.00 88.79 144 A 1 
ATOM 1070 C CB  . ILE A 1 144 ? 3.210   9.828   11.381  1.00 87.42 144 A 1 
ATOM 1071 C CG1 . ILE A 1 144 ? 3.637   8.343   11.396  1.00 84.05 144 A 1 
ATOM 1072 C CG2 . ILE A 1 144 ? 4.305   10.664  10.694  1.00 83.13 144 A 1 
ATOM 1073 C CD1 . ILE A 1 144 ? 3.566   7.672   10.019  1.00 75.85 144 A 1 
ATOM 1074 N N   . ALA A 1 145 ? 1.553   12.316  12.482  1.00 90.05 145 A 1 
ATOM 1075 C CA  . ALA A 1 145 ? 1.222   13.733  12.467  1.00 89.49 145 A 1 
ATOM 1076 C C   . ALA A 1 145 ? 1.261   14.342  13.869  1.00 90.02 145 A 1 
ATOM 1077 O O   . ALA A 1 145 ? 1.881   15.384  14.047  1.00 89.42 145 A 1 
ATOM 1078 C CB  . ALA A 1 145 ? -0.146  13.910  11.824  1.00 89.11 145 A 1 
ATOM 1079 N N   . SER A 1 146 ? 0.714   13.660  14.875  1.00 91.04 146 A 1 
ATOM 1080 C CA  . SER A 1 146 ? 0.743   14.125  16.267  1.00 90.59 146 A 1 
ATOM 1081 C C   . SER A 1 146 ? 2.174   14.308  16.772  1.00 90.74 146 A 1 
ATOM 1082 O O   . SER A 1 146 ? 2.500   15.337  17.349  1.00 89.24 146 A 1 
ATOM 1083 C CB  . SER A 1 146 ? 0.015   13.142  17.184  1.00 90.04 146 A 1 
ATOM 1084 O OG  . SER A 1 146 ? -1.339  13.005  16.807  1.00 80.11 146 A 1 
ATOM 1085 N N   . VAL A 1 147 ? 3.061   13.355  16.510  1.00 90.96 147 A 1 
ATOM 1086 C CA  . VAL A 1 147 ? 4.474   13.471  16.907  1.00 90.27 147 A 1 
ATOM 1087 C C   . VAL A 1 147 ? 5.162   14.626  16.177  1.00 90.49 147 A 1 
ATOM 1088 O O   . VAL A 1 147 ? 5.913   15.382  16.794  1.00 89.20 147 A 1 
ATOM 1089 C CB  . VAL A 1 147 ? 5.221   12.143  16.680  1.00 89.12 147 A 1 
ATOM 1090 C CG1 . VAL A 1 147 ? 6.722   12.267  16.971  1.00 84.52 147 A 1 
ATOM 1091 C CG2 . VAL A 1 147 ? 4.684   11.043  17.599  1.00 84.90 147 A 1 
ATOM 1092 N N   . ARG A 1 148 ? 4.893   14.802  14.877  1.00 90.22 148 A 1 
ATOM 1093 C CA  . ARG A 1 148 ? 5.478   15.901  14.089  1.00 89.16 148 A 1 
ATOM 1094 C C   . ARG A 1 148 ? 4.968   17.272  14.520  1.00 89.28 148 A 1 
ATOM 1095 O O   . ARG A 1 148 ? 5.767   18.199  14.588  1.00 86.80 148 A 1 
ATOM 1096 C CB  . ARG A 1 148 ? 5.196   15.698  12.601  1.00 87.37 148 A 1 
ATOM 1097 C CG  . ARG A 1 148 ? 6.010   14.552  11.998  1.00 81.80 148 A 1 
ATOM 1098 C CD  . ARG A 1 148 ? 5.723   14.431  10.502  1.00 81.16 148 A 1 
ATOM 1099 N NE  . ARG A 1 148 ? 6.321   15.543  9.744   1.00 78.36 148 A 1 
ATOM 1100 C CZ  . ARG A 1 148 ? 6.070   15.875  8.489   1.00 76.65 148 A 1 
ATOM 1101 N NH1 . ARG A 1 148 ? 5.222   15.227  7.743   1.00 70.34 148 A 1 
ATOM 1102 N NH2 . ARG A 1 148 ? 6.684   16.884  7.952   1.00 69.20 148 A 1 
ATOM 1103 N N   . GLU A 1 149 ? 3.678   17.393  14.802  1.00 89.56 149 A 1 
ATOM 1104 C CA  . GLU A 1 149 ? 3.066   18.641  15.252  1.00 88.91 149 A 1 
ATOM 1105 C C   . GLU A 1 149 ? 3.595   19.036  16.636  1.00 88.93 149 A 1 
ATOM 1106 O O   . GLU A 1 149 ? 4.076   20.156  16.821  1.00 87.02 149 A 1 
ATOM 1107 C CB  . GLU A 1 149 ? 1.538   18.481  15.228  1.00 87.73 149 A 1 
ATOM 1108 C CG  . GLU A 1 149 ? 0.816   19.808  15.469  1.00 82.27 149 A 1 
ATOM 1109 C CD  . GLU A 1 149 ? -0.717  19.675  15.439  1.00 83.01 149 A 1 
ATOM 1110 O OE1 . GLU A 1 149 ? -1.385  20.651  15.845  1.00 74.97 149 A 1 
ATOM 1111 O OE2 . GLU A 1 149 ? -1.227  18.603  15.048  1.00 77.88 149 A 1 
ATOM 1112 N N   . ILE A 1 150 ? 3.621   18.089  17.580  1.00 89.55 150 A 1 
ATOM 1113 C CA  . ILE A 1 150 ? 4.123   18.330  18.938  1.00 88.94 150 A 1 
ATOM 1114 C C   . ILE A 1 150 ? 5.605   18.736  18.915  1.00 88.67 150 A 1 
ATOM 1115 O O   . ILE A 1 150 ? 5.980   19.744  19.505  1.00 87.07 150 A 1 
ATOM 1116 C CB  . ILE A 1 150 ? 3.872   17.087  19.827  1.00 88.55 150 A 1 
ATOM 1117 C CG1 . ILE A 1 150 ? 2.355   16.886  20.053  1.00 85.35 150 A 1 
ATOM 1118 C CG2 . ILE A 1 150 ? 4.583   17.208  21.184  1.00 84.23 150 A 1 
ATOM 1119 C CD1 . ILE A 1 150 ? 1.992   15.516  20.635  1.00 78.30 150 A 1 
ATOM 1120 N N   . LEU A 1 151 ? 6.460   17.994  18.222  1.00 88.68 151 A 1 
ATOM 1121 C CA  . LEU A 1 151 ? 7.903   18.273  18.193  1.00 87.70 151 A 1 
ATOM 1122 C C   . LEU A 1 151 ? 8.279   19.436  17.268  1.00 87.33 151 A 1 
ATOM 1123 O O   . LEU A 1 151 ? 9.278   20.115  17.509  1.00 83.79 151 A 1 
ATOM 1124 C CB  . LEU A 1 151 ? 8.663   16.999  17.789  1.00 86.87 151 A 1 
ATOM 1125 C CG  . LEU A 1 151 ? 8.542   15.826  18.779  1.00 84.31 151 A 1 
ATOM 1126 C CD1 . LEU A 1 151 ? 9.305   14.621  18.228  1.00 78.34 151 A 1 
ATOM 1127 C CD2 . LEU A 1 151 ? 9.122   16.163  20.154  1.00 76.96 151 A 1 
ATOM 1128 N N   . GLY A 1 152 ? 7.511   19.655  16.201  1.00 86.84 152 A 1 
ATOM 1129 C CA  . GLY A 1 152 ? 7.808   20.640  15.165  1.00 85.37 152 A 1 
ATOM 1130 C C   . GLY A 1 152 ? 7.276   22.032  15.468  1.00 85.58 152 A 1 
ATOM 1131 O O   . GLY A 1 152 ? 8.012   23.007  15.315  1.00 82.54 152 A 1 
ATOM 1132 N N   . SER A 1 153 ? 6.014   22.144  15.895  1.00 84.78 153 A 1 
ATOM 1133 C CA  . SER A 1 153 ? 5.344   23.425  16.154  1.00 84.27 153 A 1 
ATOM 1134 C C   . SER A 1 153 ? 5.092   23.694  17.639  1.00 84.20 153 A 1 
ATOM 1135 O O   . SER A 1 153 ? 4.822   24.830  18.009  1.00 78.00 153 A 1 
ATOM 1136 C CB  . SER A 1 153 ? 4.042   23.524  15.354  1.00 82.04 153 A 1 
ATOM 1137 O OG  . SER A 1 153 ? 3.128   22.530  15.760  1.00 72.28 153 A 1 
ATOM 1138 N N   . GLY A 1 154 ? 5.213   22.680  18.503  1.00 84.40 154 A 1 
ATOM 1139 C CA  . GLY A 1 154 ? 4.881   22.811  19.926  1.00 84.34 154 A 1 
ATOM 1140 C C   . GLY A 1 154 ? 3.378   22.964  20.185  1.00 85.56 154 A 1 
ATOM 1141 O O   . GLY A 1 154 ? 2.985   23.393  21.266  1.00 81.90 154 A 1 
ATOM 1142 N N   . THR A 1 155 ? 2.544   22.617  19.203  1.00 85.51 155 A 1 
ATOM 1143 C CA  . THR A 1 155 ? 1.079   22.631  19.288  1.00 86.08 155 A 1 
ATOM 1144 C C   . THR A 1 155 ? 0.527   21.226  19.092  1.00 86.97 155 A 1 
ATOM 1145 O O   . THR A 1 155 ? 1.201   20.344  18.562  1.00 83.81 155 A 1 
ATOM 1146 C CB  . THR A 1 155 ? 0.449   23.617  18.288  1.00 83.60 155 A 1 
ATOM 1147 O OG1 . THR A 1 155 ? 0.712   23.251  16.952  1.00 74.24 155 A 1 
ATOM 1148 C CG2 . THR A 1 155 ? 0.956   25.044  18.470  1.00 74.10 155 A 1 
ATOM 1149 N N   . TRP A 1 156 ? -0.719  21.017  19.527  1.00 86.30 156 A 1 
ATOM 1150 C CA  . TRP A 1 156 ? -1.468  19.802  19.226  1.00 87.20 156 A 1 
ATOM 1151 C C   . TRP A 1 156 ? -2.932  20.170  19.000  1.00 86.62 156 A 1 
ATOM 1152 O O   . TRP A 1 156 ? -3.558  20.742  19.896  1.00 78.74 156 A 1 
ATOM 1153 C CB  . TRP A 1 156 ? -1.297  18.789  20.355  1.00 84.51 156 A 1 
ATOM 1154 C CG  . TRP A 1 156 ? -1.797  17.414  20.034  1.00 82.73 156 A 1 
ATOM 1155 C CD1 . TRP A 1 156 ? -1.509  16.697  18.923  1.00 75.29 156 A 1 
ATOM 1156 C CD2 . TRP A 1 156 ? -2.684  16.567  20.828  1.00 81.49 156 A 1 
ATOM 1157 N NE1 . TRP A 1 156 ? -2.142  15.475  18.973  1.00 75.53 156 A 1 
ATOM 1158 C CE2 . TRP A 1 156 ? -2.877  15.335  20.130  1.00 80.18 156 A 1 
ATOM 1159 C CE3 . TRP A 1 156 ? -3.340  16.714  22.066  1.00 74.61 156 A 1 
ATOM 1160 C CZ2 . TRP A 1 156 ? -3.675  14.302  20.641  1.00 76.22 156 A 1 
ATOM 1161 C CZ3 . TRP A 1 156 ? -4.143  15.681  22.589  1.00 71.99 156 A 1 
ATOM 1162 C CH2 . TRP A 1 156 ? -4.311  14.479  21.877  1.00 71.96 156 A 1 
ATOM 1163 N N   . PHE A 1 157 ? -3.454  19.910  17.799  1.00 84.02 157 A 1 
ATOM 1164 C CA  . PHE A 1 157 ? -4.775  20.407  17.377  1.00 82.47 157 A 1 
ATOM 1165 C C   . PHE A 1 157 ? -4.942  21.932  17.556  1.00 82.76 157 A 1 
ATOM 1166 O O   . PHE A 1 157 ? -5.972  22.415  18.026  1.00 74.89 157 A 1 
ATOM 1167 C CB  . PHE A 1 157 ? -5.893  19.610  18.062  1.00 79.99 157 A 1 
ATOM 1168 C CG  . PHE A 1 157 ? -6.090  18.219  17.518  1.00 79.65 157 A 1 
ATOM 1169 C CD1 . PHE A 1 157 ? -6.896  18.045  16.376  1.00 74.12 157 A 1 
ATOM 1170 C CD2 . PHE A 1 157 ? -5.517  17.108  18.145  1.00 75.28 157 A 1 
ATOM 1171 C CE1 . PHE A 1 157 ? -7.142  16.763  15.874  1.00 72.57 157 A 1 
ATOM 1172 C CE2 . PHE A 1 157 ? -5.763  15.820  17.639  1.00 72.55 157 A 1 
ATOM 1173 C CZ  . PHE A 1 157 ? -6.583  15.650  16.508  1.00 73.00 157 A 1 
ATOM 1174 N N   . GLY A 1 158 ? -3.902  22.695  17.253  1.00 81.66 158 A 1 
ATOM 1175 C CA  . GLY A 1 158 ? -3.903  24.151  17.433  1.00 80.36 158 A 1 
ATOM 1176 C C   . GLY A 1 158 ? -3.815  24.625  18.888  1.00 82.25 158 A 1 
ATOM 1177 O O   . GLY A 1 158 ? -3.757  25.829  19.131  1.00 78.34 158 A 1 
ATOM 1178 N N   . ILE A 1 159 ? -3.768  23.724  19.865  1.00 83.51 159 A 1 
ATOM 1179 C CA  . ILE A 1 159 ? -3.578  24.049  21.281  1.00 84.61 159 A 1 
ATOM 1180 C C   . ILE A 1 159 ? -2.079  24.118  21.560  1.00 85.34 159 A 1 
ATOM 1181 O O   . ILE A 1 159 ? -1.363  23.130  21.411  1.00 82.59 159 A 1 
ATOM 1182 C CB  . ILE A 1 159 ? -4.293  23.037  22.203  1.00 83.28 159 A 1 
ATOM 1183 C CG1 . ILE A 1 159 ? -5.797  22.947  21.856  1.00 76.17 159 A 1 
ATOM 1184 C CG2 . ILE A 1 159 ? -4.100  23.433  23.675  1.00 72.50 159 A 1 
ATOM 1185 C CD1 . ILE A 1 159 ? -6.544  21.842  22.609  1.00 66.22 159 A 1 
ATOM 1186 N N   . GLU A 1 160 ? -1.614  25.280  21.991  1.00 82.05 160 A 1 
ATOM 1187 C CA  . GLU A 1 160 ? -0.210  25.485  22.342  1.00 82.27 160 A 1 
ATOM 1188 C C   . GLU A 1 160 ? 0.154   24.714  23.619  1.00 82.52 160 A 1 
ATOM 1189 O O   . GLU A 1 160 ? -0.506  24.840  24.649  1.00 79.31 160 A 1 
ATOM 1190 C CB  . GLU A 1 160 ? 0.087   26.979  22.530  1.00 78.55 160 A 1 
ATOM 1191 C CG  . GLU A 1 160 ? -0.140  27.824  21.262  1.00 69.97 160 A 1 
ATOM 1192 C CD  . GLU A 1 160 ? 0.212   29.302  21.517  1.00 65.22 160 A 1 
ATOM 1193 O OE1 . GLU A 1 160 ? 0.789   29.979  20.645  1.00 59.88 160 A 1 
ATOM 1194 O OE2 . GLU A 1 160 ? 0.006   29.809  22.651  1.00 59.17 160 A 1 
ATOM 1195 N N   . ILE A 1 161 ? 1.244   23.958  23.568  1.00 84.67 161 A 1 
ATOM 1196 C CA  . ILE A 1 161 ? 1.793   23.258  24.731  1.00 84.25 161 A 1 
ATOM 1197 C C   . ILE A 1 161 ? 2.811   24.189  25.410  1.00 84.38 161 A 1 
ATOM 1198 O O   . ILE A 1 161 ? 3.883   24.427  24.846  1.00 80.61 161 A 1 
ATOM 1199 C CB  . ILE A 1 161 ? 2.398   21.896  24.330  1.00 81.75 161 A 1 
ATOM 1200 C CG1 . ILE A 1 161 ? 1.335   21.006  23.648  1.00 75.01 161 A 1 
ATOM 1201 C CG2 . ILE A 1 161 ? 2.969   21.197  25.578  1.00 70.86 161 A 1 
ATOM 1202 C CD1 . ILE A 1 161 ? 1.885   19.690  23.092  1.00 65.73 161 A 1 
ATOM 1203 N N   . PRO A 1 162 ? 2.532   24.703  26.633  1.00 84.50 162 A 1 
ATOM 1204 C CA  . PRO A 1 162 ? 3.353   25.748  27.259  1.00 83.62 162 A 1 
ATOM 1205 C C   . PRO A 1 162 ? 4.832   25.375  27.412  1.00 82.84 162 A 1 
ATOM 1206 O O   . PRO A 1 162 ? 5.705   26.227  27.294  1.00 78.15 162 A 1 
ATOM 1207 C CB  . PRO A 1 162 ? 2.708   26.007  28.626  1.00 81.80 162 A 1 
ATOM 1208 C CG  . PRO A 1 162 ? 1.251   25.610  28.419  1.00 78.09 162 A 1 
ATOM 1209 C CD  . PRO A 1 162 ? 1.343   24.455  27.431  1.00 80.59 162 A 1 
ATOM 1210 N N   . TRP A 1 163 ? 5.102   24.092  27.634  1.00 83.18 163 A 1 
ATOM 1211 C CA  . TRP A 1 163 ? 6.460   23.580  27.831  1.00 80.68 163 A 1 
ATOM 1212 C C   . TRP A 1 163 ? 7.287   23.500  26.532  1.00 79.94 163 A 1 
ATOM 1213 O O   . TRP A 1 163 ? 8.507   23.623  26.575  1.00 74.02 163 A 1 
ATOM 1214 C CB  . TRP A 1 163 ? 6.352   22.220  28.526  1.00 77.83 163 A 1 
ATOM 1215 C CG  . TRP A 1 163 ? 7.649   21.668  29.016  1.00 68.58 163 A 1 
ATOM 1216 C CD1 . TRP A 1 163 ? 8.340   22.102  30.096  1.00 62.30 163 A 1 
ATOM 1217 C CD2 . TRP A 1 163 ? 8.455   20.597  28.438  1.00 64.85 163 A 1 
ATOM 1218 N NE1 . TRP A 1 163 ? 9.511   21.381  30.229  1.00 56.47 163 A 1 
ATOM 1219 C CE2 . TRP A 1 163 ? 9.633   20.435  29.229  1.00 59.66 163 A 1 
ATOM 1220 C CE3 . TRP A 1 163 ? 8.314   19.747  27.317  1.00 55.80 163 A 1 
ATOM 1221 C CZ2 . TRP A 1 163 ? 10.622  19.491  28.932  1.00 57.18 163 A 1 
ATOM 1222 C CZ3 . TRP A 1 163 ? 9.297   18.797  27.008  1.00 54.89 163 A 1 
ATOM 1223 C CH2 . TRP A 1 163 ? 10.447  18.660  27.803  1.00 54.35 163 A 1 
ATOM 1224 N N   . LEU A 1 164 ? 6.644   23.337  25.359  1.00 80.00 164 A 1 
ATOM 1225 C CA  . LEU A 1 164 ? 7.332   23.212  24.060  1.00 78.94 164 A 1 
ATOM 1226 C C   . LEU A 1 164 ? 7.435   24.528  23.275  1.00 79.56 164 A 1 
ATOM 1227 O O   . LEU A 1 164 ? 8.172   24.581  22.294  1.00 75.21 164 A 1 
ATOM 1228 C CB  . LEU A 1 164 ? 6.686   22.107  23.203  1.00 76.02 164 A 1 
ATOM 1229 C CG  . LEU A 1 164 ? 7.345   20.729  23.384  1.00 71.94 164 A 1 
ATOM 1230 C CD1 . LEU A 1 164 ? 6.871   20.023  24.653  1.00 67.71 164 A 1 
ATOM 1231 C CD2 . LEU A 1 164 ? 7.027   19.826  22.201  1.00 67.74 164 A 1 
ATOM 1232 N N   . ARG A 1 165 ? 6.759   25.586  23.700  1.00 78.08 165 A 1 
ATOM 1233 C CA  . ARG A 1 165 ? 6.660   26.861  22.965  1.00 76.21 165 A 1 
ATOM 1234 C C   . ARG A 1 165 ? 8.011   27.533  22.652  1.00 76.67 165 A 1 
ATOM 1235 O O   . ARG A 1 165 ? 8.107   28.276  21.688  1.00 70.50 165 A 1 
ATOM 1236 C CB  . ARG A 1 165 ? 5.732   27.788  23.758  1.00 72.70 165 A 1 
ATOM 1237 C CG  . ARG A 1 165 ? 5.221   28.954  22.915  1.00 64.08 165 A 1 
ATOM 1238 C CD  . ARG A 1 165 ? 4.223   29.802  23.714  1.00 59.27 165 A 1 
ATOM 1239 N NE  . ARG A 1 165 ? 3.660   30.876  22.873  1.00 54.70 165 A 1 
ATOM 1240 C CZ  . ARG A 1 165 ? 2.480   31.441  23.034  1.00 46.85 165 A 1 
ATOM 1241 N NH1 . ARG A 1 165 ? 1.762   31.273  24.103  1.00 45.54 165 A 1 
ATOM 1242 N NH2 . ARG A 1 165 ? 1.971   32.170  22.086  1.00 45.16 165 A 1 
ATOM 1243 N N   . GLY A 1 166 ? 9.041   27.275  23.446  1.00 79.19 166 A 1 
ATOM 1244 C CA  . GLY A 1 166 ? 10.398  27.798  23.230  1.00 79.20 166 A 1 
ATOM 1245 C C   . GLY A 1 166 ? 11.435  26.747  22.828  1.00 80.52 166 A 1 
ATOM 1246 O O   . GLY A 1 166 ? 12.607  27.089  22.692  1.00 75.12 166 A 1 
ATOM 1247 N N   . ASN A 1 167 ? 11.036  25.476  22.676  1.00 79.96 167 A 1 
ATOM 1248 C CA  . ASN A 1 167 ? 11.956  24.353  22.467  1.00 79.76 167 A 1 
ATOM 1249 C C   . ASN A 1 167 ? 11.477  23.416  21.343  1.00 80.47 167 A 1 
ATOM 1250 O O   . ASN A 1 167 ? 11.646  22.201  21.404  1.00 76.42 167 A 1 
ATOM 1251 C CB  . ASN A 1 167 ? 12.187  23.657  23.822  1.00 76.96 167 A 1 
ATOM 1252 C CG  . ASN A 1 167 ? 13.532  22.961  23.908  1.00 70.58 167 A 1 
ATOM 1253 O OD1 . ASN A 1 167 ? 14.493  23.278  23.230  1.00 63.31 167 A 1 
ATOM 1254 N ND2 . ASN A 1 167 ? 13.669  22.016  24.810  1.00 62.99 167 A 1 
ATOM 1255 N N   . ASN A 1 168 ? 10.840  23.994  20.325  1.00 80.03 168 A 1 
ATOM 1256 C CA  . ASN A 1 168 ? 10.402  23.274  19.136  1.00 79.54 168 A 1 
ATOM 1257 C C   . ASN A 1 168 ? 11.561  23.088  18.147  1.00 80.16 168 A 1 
ATOM 1258 O O   . ASN A 1 168 ? 12.473  23.905  18.037  1.00 75.73 168 A 1 
ATOM 1259 C CB  . ASN A 1 168 ? 9.161   23.954  18.524  1.00 74.54 168 A 1 
ATOM 1260 C CG  . ASN A 1 168 ? 9.352   25.392  18.052  1.00 66.04 168 A 1 
ATOM 1261 O OD1 . ASN A 1 168 ? 10.406  25.991  18.104  1.00 56.59 168 A 1 
ATOM 1262 N ND2 . ASN A 1 168 ? 8.299   25.997  17.562  1.00 60.67 168 A 1 
ATOM 1263 N N   . ILE A 1 169 ? 11.535  21.981  17.411  1.00 84.28 169 A 1 
ATOM 1264 C CA  . ILE A 1 169 ? 12.582  21.630  16.454  1.00 84.91 169 A 1 
ATOM 1265 C C   . ILE A 1 169 ? 11.974  21.707  15.054  1.00 85.83 169 A 1 
ATOM 1266 O O   . ILE A 1 169 ? 11.346  20.757  14.580  1.00 82.08 169 A 1 
ATOM 1267 C CB  . ILE A 1 169 ? 13.200  20.250  16.773  1.00 82.99 169 A 1 
ATOM 1268 C CG1 . ILE A 1 169 ? 13.706  20.157  18.232  1.00 76.43 169 A 1 
ATOM 1269 C CG2 . ILE A 1 169 ? 14.355  19.977  15.793  1.00 72.72 169 A 1 
ATOM 1270 C CD1 . ILE A 1 169 ? 14.203  18.760  18.634  1.00 67.91 169 A 1 
ATOM 1271 N N   . SER A 1 170 ? 12.206  22.817  14.362  1.00 85.50 170 A 1 
ATOM 1272 C CA  . SER A 1 170 ? 11.612  23.109  13.046  1.00 85.39 170 A 1 
ATOM 1273 C C   . SER A 1 170 ? 11.875  22.044  11.972  1.00 86.05 170 A 1 
ATOM 1274 O O   . SER A 1 170 ? 11.131  21.954  11.002  1.00 82.62 170 A 1 
ATOM 1275 C CB  . SER A 1 170 ? 12.119  24.459  12.531  1.00 82.96 170 A 1 
ATOM 1276 O OG  . SER A 1 170 ? 11.986  25.453  13.528  1.00 72.46 170 A 1 
ATOM 1277 N N   . ILE A 1 171 ? 12.893  21.198  12.139  1.00 86.28 171 A 1 
ATOM 1278 C CA  . ILE A 1 171 ? 13.161  20.095  11.208  1.00 86.31 171 A 1 
ATOM 1279 C C   . ILE A 1 171 ? 11.981  19.112  11.104  1.00 86.43 171 A 1 
ATOM 1280 O O   . ILE A 1 171 ? 11.754  18.546  10.038  1.00 84.94 171 A 1 
ATOM 1281 C CB  . ILE A 1 171 ? 14.484  19.384  11.566  1.00 84.62 171 A 1 
ATOM 1282 C CG1 . ILE A 1 171 ? 14.992  18.575  10.352  1.00 74.61 171 A 1 
ATOM 1283 C CG2 . ILE A 1 171 ? 14.351  18.494  12.814  1.00 71.81 171 A 1 
ATOM 1284 C CD1 . ILE A 1 171 ? 16.443  18.114  10.487  1.00 66.12 171 A 1 
ATOM 1285 N N   . PHE A 1 172 ? 11.184  18.946  12.171  1.00 84.96 172 A 1 
ATOM 1286 C CA  . PHE A 1 172 ? 10.024  18.046  12.162  1.00 84.74 172 A 1 
ATOM 1287 C C   . PHE A 1 172 ? 8.854   18.567  11.316  1.00 85.51 172 A 1 
ATOM 1288 O O   . PHE A 1 172 ? 8.046   17.755  10.858  1.00 82.63 172 A 1 
ATOM 1289 C CB  . PHE A 1 172 ? 9.586   17.739  13.597  1.00 84.40 172 A 1 
ATOM 1290 C CG  . PHE A 1 172 ? 10.542  16.828  14.341  1.00 84.93 172 A 1 
ATOM 1291 C CD1 . PHE A 1 172 ? 10.648  15.474  13.968  1.00 80.96 172 A 1 
ATOM 1292 C CD2 . PHE A 1 172 ? 11.331  17.317  15.395  1.00 82.04 172 A 1 
ATOM 1293 C CE1 . PHE A 1 172 ? 11.538  14.619  14.645  1.00 79.84 172 A 1 
ATOM 1294 C CE2 . PHE A 1 172 ? 12.222  16.465  16.074  1.00 80.04 172 A 1 
ATOM 1295 C CZ  . PHE A 1 172 ? 12.328  15.116  15.698  1.00 81.08 172 A 1 
ATOM 1296 N N   . THR A 1 173 ? 8.790   19.870  11.035  1.00 85.92 173 A 1 
ATOM 1297 C CA  . THR A 1 173 ? 7.792   20.434  10.103  1.00 84.62 173 A 1 
ATOM 1298 C C   . THR A 1 173 ? 8.187   20.234  8.638   1.00 84.74 173 A 1 
ATOM 1299 O O   . THR A 1 173 ? 7.333   20.216  7.755   1.00 81.39 173 A 1 
ATOM 1300 C CB  . THR A 1 173 ? 7.527   21.921  10.379  1.00 82.84 173 A 1 
ATOM 1301 O OG1 . THR A 1 173 ? 8.669   22.699  10.114  1.00 74.64 173 A 1 
ATOM 1302 C CG2 . THR A 1 173 ? 7.113   22.185  11.825  1.00 73.01 173 A 1 
ATOM 1303 N N   . MET A 1 174 ? 9.466   20.006  8.370   1.00 83.18 174 A 1 
ATOM 1304 C CA  . MET A 1 174 ? 10.007  19.793  7.028   1.00 83.05 174 A 1 
ATOM 1305 C C   . MET A 1 174 ? 9.895   18.318  6.604   1.00 83.61 174 A 1 
ATOM 1306 O O   . MET A 1 174 ? 9.723   17.420  7.432   1.00 81.35 174 A 1 
ATOM 1307 C CB  . MET A 1 174 ? 11.462  20.298  6.977   1.00 82.75 174 A 1 
ATOM 1308 C CG  . MET A 1 174 ? 11.594  21.787  7.337   1.00 80.15 174 A 1 
ATOM 1309 S SD  . MET A 1 174 ? 10.788  22.933  6.178   1.00 74.07 174 A 1 
ATOM 1310 C CE  . MET A 1 174 ? 12.094  23.089  4.935   1.00 64.35 174 A 1 
ATOM 1311 N N   . ALA A 1 175 ? 10.050  18.051  5.305   1.00 82.69 175 A 1 
ATOM 1312 C CA  . ALA A 1 175 ? 9.983   16.692  4.753   1.00 80.75 175 A 1 
ATOM 1313 C C   . ALA A 1 175 ? 10.932  15.666  5.431   1.00 82.61 175 A 1 
ATOM 1314 O O   . ALA A 1 175 ? 10.472  14.560  5.722   1.00 78.98 175 A 1 
ATOM 1315 C CB  . ALA A 1 175 ? 10.186  16.761  3.230   1.00 77.76 175 A 1 
ATOM 1316 N N   . PRO A 1 176 ? 12.199  16.003  5.782   1.00 83.55 176 A 1 
ATOM 1317 C CA  . PRO A 1 176 ? 13.085  15.072  6.492   1.00 83.48 176 A 1 
ATOM 1318 C C   . PRO A 1 176 ? 12.528  14.612  7.843   1.00 84.75 176 A 1 
ATOM 1319 O O   . PRO A 1 176 ? 12.700  13.454  8.225   1.00 81.81 176 A 1 
ATOM 1320 C CB  . PRO A 1 176 ? 14.410  15.819  6.675   1.00 82.06 176 A 1 
ATOM 1321 C CG  . PRO A 1 176 ? 14.406  16.852  5.551   1.00 78.92 176 A 1 
ATOM 1322 C CD  . PRO A 1 176 ? 12.936  17.220  5.437   1.00 82.09 176 A 1 
ATOM 1323 N N   . GLY A 1 177 ? 11.810  15.484  8.552   1.00 84.72 177 A 1 
ATOM 1324 C CA  . GLY A 1 177 ? 11.195  15.164  9.840   1.00 84.18 177 A 1 
ATOM 1325 C C   . GLY A 1 177 ? 10.175  14.031  9.759   1.00 86.26 177 A 1 
ATOM 1326 O O   . GLY A 1 177 ? 10.083  13.228  10.683  1.00 85.33 177 A 1 
ATOM 1327 N N   . ALA A 1 178 ? 9.464   13.904  8.635   1.00 84.37 178 A 1 
ATOM 1328 C CA  . ALA A 1 178 ? 8.536   12.795  8.421   1.00 84.46 178 A 1 
ATOM 1329 C C   . ALA A 1 178 ? 9.251   11.435  8.406   1.00 86.49 178 A 1 
ATOM 1330 O O   . ALA A 1 178 ? 8.773   10.485  9.025   1.00 85.22 178 A 1 
ATOM 1331 C CB  . ALA A 1 178 ? 7.764   13.020  7.118   1.00 82.37 178 A 1 
ATOM 1332 N N   . PHE A 1 179 ? 10.413  11.357  7.762   1.00 84.53 179 A 1 
ATOM 1333 C CA  . PHE A 1 179 ? 11.209  10.130  7.717   1.00 84.59 179 A 1 
ATOM 1334 C C   . PHE A 1 179 ? 11.803  9.774   9.080   1.00 87.08 179 A 1 
ATOM 1335 O O   . PHE A 1 179 ? 11.799  8.603   9.454   1.00 86.20 179 A 1 
ATOM 1336 C CB  . PHE A 1 179 ? 12.320  10.268  6.680   1.00 82.44 179 A 1 
ATOM 1337 C CG  . PHE A 1 179 ? 11.824  10.338  5.252   1.00 80.87 179 A 1 
ATOM 1338 C CD1 . PHE A 1 179 ? 11.435  9.159   4.591   1.00 76.20 179 A 1 
ATOM 1339 C CD2 . PHE A 1 179 ? 11.794  11.565  4.570   1.00 76.01 179 A 1 
ATOM 1340 C CE1 . PHE A 1 179 ? 11.047  9.205   3.242   1.00 72.20 179 A 1 
ATOM 1341 C CE2 . PHE A 1 179 ? 11.403  11.612  3.221   1.00 71.41 179 A 1 
ATOM 1342 C CZ  . PHE A 1 179 ? 11.043  10.430  2.551   1.00 73.10 179 A 1 
ATOM 1343 N N   . ILE A 1 180 ? 12.262  10.771  9.846   1.00 87.60 180 A 1 
ATOM 1344 C CA  . ILE A 1 180 ? 12.799  10.555  11.197  1.00 88.29 180 A 1 
ATOM 1345 C C   . ILE A 1 180 ? 11.708  9.992   12.115  1.00 89.12 180 A 1 
ATOM 1346 O O   . ILE A 1 180 ? 11.915  8.977   12.781  1.00 88.57 180 A 1 
ATOM 1347 C CB  . ILE A 1 180 ? 13.404  11.865  11.757  1.00 88.29 180 A 1 
ATOM 1348 C CG1 . ILE A 1 180 ? 14.620  12.308  10.909  1.00 84.72 180 A 1 
ATOM 1349 C CG2 . ILE A 1 180 ? 13.831  11.687  13.229  1.00 83.30 180 A 1 
ATOM 1350 C CD1 . ILE A 1 180 ? 15.092  13.741  11.202  1.00 75.19 180 A 1 
ATOM 1351 N N   . VAL A 1 181 ? 10.526  10.620  12.120  1.00 87.43 181 A 1 
ATOM 1352 C CA  . VAL A 1 181 ? 9.389   10.167  12.936  1.00 87.43 181 A 1 
ATOM 1353 C C   . VAL A 1 181 ? 8.910   8.791   12.490  1.00 87.94 181 A 1 
ATOM 1354 O O   . VAL A 1 181 ? 8.672   7.924   13.333  1.00 87.29 181 A 1 
ATOM 1355 C CB  . VAL A 1 181 ? 8.244   11.193  12.902  1.00 87.25 181 A 1 
ATOM 1356 C CG1 . VAL A 1 181 ? 6.991   10.680  13.616  1.00 82.76 181 A 1 
ATOM 1357 C CG2 . VAL A 1 181 ? 8.678   12.484  13.608  1.00 83.24 181 A 1 
ATOM 1358 N N   . LEU A 1 182 ? 8.828   8.545   11.183  1.00 86.66 182 A 1 
ATOM 1359 C CA  . LEU A 1 182 ? 8.488   7.232   10.646  1.00 85.58 182 A 1 
ATOM 1360 C C   . LEU A 1 182 ? 9.478   6.169   11.130  1.00 86.43 182 A 1 
ATOM 1361 O O   . LEU A 1 182 ? 9.050   5.156   11.675  1.00 85.50 182 A 1 
ATOM 1362 C CB  . LEU A 1 182 ? 8.438   7.311   9.107   1.00 84.11 182 A 1 
ATOM 1363 C CG  . LEU A 1 182 ? 8.146   5.962   8.426   1.00 78.68 182 A 1 
ATOM 1364 C CD1 . LEU A 1 182 ? 6.738   5.458   8.732   1.00 74.49 182 A 1 
ATOM 1365 C CD2 . LEU A 1 182 ? 8.287   6.114   6.916   1.00 72.78 182 A 1 
ATOM 1366 N N   . ALA A 1 183 ? 10.787  6.403   10.998  1.00 87.14 183 A 1 
ATOM 1367 C CA  . ALA A 1 183 ? 11.812  5.464   11.447  1.00 86.23 183 A 1 
ATOM 1368 C C   . ALA A 1 183 ? 11.706  5.170   12.953  1.00 86.95 183 A 1 
ATOM 1369 O O   . ALA A 1 183 ? 11.775  4.008   13.361  1.00 86.16 183 A 1 
ATOM 1370 C CB  . ALA A 1 183 ? 13.187  6.028   11.075  1.00 85.95 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? 11.463  6.199   13.772  1.00 89.09 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? 11.265  6.046   15.212  1.00 88.41 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? 10.023  5.200   15.544  1.00 88.10 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? 10.098  4.290   16.372  1.00 86.63 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? 11.192  7.440   15.843  1.00 88.88 184 A 1 
ATOM 1376 N N   . ILE A 1 185 ? 8.895   5.448   14.866  1.00 86.72 185 A 1 
ATOM 1377 C CA  . ILE A 1 185 ? 7.663   4.665   15.043  1.00 85.01 185 A 1 
ATOM 1378 C C   . ILE A 1 185 ? 7.870   3.217   14.599  1.00 84.55 185 A 1 
ATOM 1379 O O   . ILE A 1 185 ? 7.486   2.299   15.321  1.00 83.01 185 A 1 
ATOM 1380 C CB  . ILE A 1 185 ? 6.473   5.342   14.324  1.00 84.23 185 A 1 
ATOM 1381 C CG1 . ILE A 1 185 ? 6.105   6.634   15.087  1.00 80.45 185 A 1 
ATOM 1382 C CG2 . ILE A 1 185 ? 5.250   4.411   14.234  1.00 78.42 185 A 1 
ATOM 1383 C CD1 . ILE A 1 185 ? 5.055   7.501   14.385  1.00 71.42 185 A 1 
ATOM 1384 N N   . LEU A 1 186 ? 8.524   2.987   13.458  1.00 83.49 186 A 1 
ATOM 1385 C CA  . LEU A 1 186 ? 8.833   1.636   12.981  1.00 81.69 186 A 1 
ATOM 1386 C C   . LEU A 1 186 ? 9.729   0.878   13.966  1.00 82.22 186 A 1 
ATOM 1387 O O   . LEU A 1 186 ? 9.465   -0.290  14.261  1.00 80.61 186 A 1 
ATOM 1388 C CB  . LEU A 1 186 ? 9.498   1.710   11.593  1.00 80.12 186 A 1 
ATOM 1389 C CG  . LEU A 1 186 ? 8.579   2.181   10.447  1.00 74.09 186 A 1 
ATOM 1390 C CD1 . LEU A 1 186 ? 9.370   2.190   9.135   1.00 68.22 186 A 1 
ATOM 1391 C CD2 . LEU A 1 186 ? 7.351   1.305   10.270  1.00 67.87 186 A 1 
ATOM 1392 N N   . ALA A 1 187 ? 10.748  1.539   14.533  1.00 84.18 187 A 1 
ATOM 1393 C CA  . ALA A 1 187 ? 11.608  0.954   15.556  1.00 83.86 187 A 1 
ATOM 1394 C C   . ALA A 1 187 ? 10.826  0.619   16.839  1.00 84.38 187 A 1 
ATOM 1395 O O   . ALA A 1 187 ? 10.978  -0.474  17.391  1.00 83.78 187 A 1 
ATOM 1396 C CB  . ALA A 1 187 ? 12.767  1.918   15.831  1.00 84.80 187 A 1 
ATOM 1397 N N   . ALA A 1 188 ? 9.942   1.518   17.282  1.00 85.47 188 A 1 
ATOM 1398 C CA  . ALA A 1 188 ? 9.079   1.288   18.440  1.00 84.23 188 A 1 
ATOM 1399 C C   . ALA A 1 188 ? 8.128   0.100   18.216  1.00 84.01 188 A 1 
ATOM 1400 O O   . ALA A 1 188 ? 8.054   -0.801  19.053  1.00 82.92 188 A 1 
ATOM 1401 C CB  . ALA A 1 188 ? 8.318   2.581   18.749  1.00 84.79 188 A 1 
ATOM 1402 N N   . VAL A 1 189 ? 7.461   0.048   17.057  1.00 80.78 189 A 1 
ATOM 1403 C CA  . VAL A 1 189 ? 6.564   -1.058  16.683  1.00 78.12 189 A 1 
ATOM 1404 C C   . VAL A 1 189 ? 7.324   -2.381  16.599  1.00 77.80 189 A 1 
ATOM 1405 O O   . VAL A 1 189 ? 6.854   -3.392  17.120  1.00 75.85 189 A 1 
ATOM 1406 C CB  . VAL A 1 189 ? 5.840   -0.748  15.363  1.00 76.74 189 A 1 
ATOM 1407 C CG1 . VAL A 1 189 ? 5.069   -1.960  14.832  1.00 71.18 189 A 1 
ATOM 1408 C CG2 . VAL A 1 189 ? 4.816   0.378   15.560  1.00 71.23 189 A 1 
ATOM 1409 N N   . ASN A 1 190 ? 8.519   -2.390  16.011  1.00 76.86 190 A 1 
ATOM 1410 C CA  . ASN A 1 190 ? 9.351   -3.593  15.941  1.00 74.59 190 A 1 
ATOM 1411 C C   . ASN A 1 190 ? 9.765   -4.088  17.336  1.00 74.33 190 A 1 
ATOM 1412 O O   . ASN A 1 190 ? 9.713   -5.288  17.611  1.00 73.11 190 A 1 
ATOM 1413 C CB  . ASN A 1 190 ? 10.567  -3.298  15.052  1.00 72.80 190 A 1 
ATOM 1414 C CG  . ASN A 1 190 ? 11.358  -4.557  14.741  1.00 66.31 190 A 1 
ATOM 1415 O OD1 . ASN A 1 190 ? 10.825  -5.642  14.580  1.00 61.78 190 A 1 
ATOM 1416 N ND2 . ASN A 1 190 ? 12.660  -4.453  14.632  1.00 61.48 190 A 1 
ATOM 1417 N N   . LYS A 1 191 ? 10.099  -3.168  18.253  1.00 80.13 191 A 1 
ATOM 1418 C CA  . LYS A 1 191 ? 10.426  -3.492  19.649  1.00 79.29 191 A 1 
ATOM 1419 C C   . LYS A 1 191 ? 9.224   -4.066  20.405  1.00 78.28 191 A 1 
ATOM 1420 O O   . LYS A 1 191 ? 9.366   -5.071  21.095  1.00 76.85 191 A 1 
ATOM 1421 C CB  . LYS A 1 191 ? 11.002  -2.238  20.329  1.00 80.33 191 A 1 
ATOM 1422 C CG  . LYS A 1 191 ? 11.584  -2.541  21.718  1.00 74.26 191 A 1 
ATOM 1423 C CD  . LYS A 1 191 ? 12.232  -1.290  22.319  1.00 73.59 191 A 1 
ATOM 1424 C CE  . LYS A 1 191 ? 12.845  -1.602  23.697  1.00 68.36 191 A 1 
ATOM 1425 N NZ  . LYS A 1 191 ? 13.511  -0.413  24.288  1.00 63.53 191 A 1 
ATOM 1426 N N   . ILE A 1 192 ? 8.040   -3.466  20.242  1.00 80.65 192 A 1 
ATOM 1427 C CA  . ILE A 1 192 ? 6.788   -3.940  20.862  1.00 78.90 192 A 1 
ATOM 1428 C C   . ILE A 1 192 ? 6.376   -5.306  20.299  1.00 77.60 192 A 1 
ATOM 1429 O O   . ILE A 1 192 ? 5.984   -6.199  21.046  1.00 74.68 192 A 1 
ATOM 1430 C CB  . ILE A 1 192 ? 5.675   -2.881  20.678  1.00 79.32 192 A 1 
ATOM 1431 C CG1 . ILE A 1 192 ? 6.022   -1.601  21.474  1.00 73.51 192 A 1 
ATOM 1432 C CG2 . ILE A 1 192 ? 4.305   -3.421  21.133  1.00 72.41 192 A 1 
ATOM 1433 C CD1 . ILE A 1 192 ? 5.180   -0.380  21.070  1.00 67.40 192 A 1 
ATOM 1434 N N   . SER A 1 193 ? 6.535   -5.496  18.994  1.00 73.67 193 A 1 
ATOM 1435 C CA  . SER A 1 193 ? 6.223   -6.756  18.308  1.00 70.98 193 A 1 
ATOM 1436 C C   . SER A 1 193 ? 7.253   -7.868  18.562  1.00 69.53 193 A 1 
ATOM 1437 O O   . SER A 1 193 ? 7.188   -8.917  17.916  1.00 64.88 193 A 1 
ATOM 1438 C CB  . SER A 1 193 ? 6.056   -6.519  16.801  1.00 68.23 193 A 1 
ATOM 1439 O OG  . SER A 1 193 ? 5.060   -5.547  16.551  1.00 60.11 193 A 1 
ATOM 1440 N N   . LYS A 1 194 ? 8.205   -7.661  19.473  1.00 66.74 194 A 1 
ATOM 1441 C CA  . LYS A 1 194 ? 9.277   -8.614  19.837  1.00 66.12 194 A 1 
ATOM 1442 C C   . LYS A 1 194 ? 10.049  -9.171  18.629  1.00 65.74 194 A 1 
ATOM 1443 O O   . LYS A 1 194 ? 10.448  -10.337 18.627  1.00 61.49 194 A 1 
ATOM 1444 C CB  . LYS A 1 194 ? 8.733   -9.743  20.734  1.00 63.62 194 A 1 
ATOM 1445 C CG  . LYS A 1 194 ? 8.143   -9.263  22.064  1.00 60.04 194 A 1 
ATOM 1446 C CD  . LYS A 1 194 ? 7.713   -10.478 22.897  1.00 59.10 194 A 1 
ATOM 1447 C CE  . LYS A 1 194 ? 7.159   -10.031 24.250  1.00 53.82 194 A 1 
ATOM 1448 N NZ  . LYS A 1 194 ? 6.745   -11.190 25.084  1.00 47.93 194 A 1 
ATOM 1449 N N   . GLY A 1 195 ? 10.227  -8.364  17.587  1.00 61.35 195 A 1 
ATOM 1450 C CA  . GLY A 1 195 ? 10.931  -8.783  16.373  1.00 60.58 195 A 1 
ATOM 1451 C C   . GLY A 1 195 ? 10.222  -9.862  15.550  1.00 61.27 195 A 1 
ATOM 1452 O O   . GLY A 1 195 ? 10.825  -10.396 14.623  1.00 57.86 195 A 1 
ATOM 1453 N N   . ALA A 1 196 ? 8.938   -10.152 15.822  1.00 57.69 196 A 1 
ATOM 1454 C CA  . ALA A 1 196 ? 8.157   -11.118 15.035  1.00 57.54 196 A 1 
ATOM 1455 C C   . ALA A 1 196 ? 8.117   -10.767 13.534  1.00 57.80 196 A 1 
ATOM 1456 O O   . ALA A 1 196 ? 7.958   -11.641 12.686  1.00 55.82 196 A 1 
ATOM 1457 C CB  . ALA A 1 196 ? 6.742   -11.186 15.624  1.00 54.20 196 A 1 
ATOM 1458 N N   . LEU A 1 197 ? 8.326   -9.484  13.199  1.00 53.50 197 A 1 
ATOM 1459 C CA  . LEU A 1 197 ? 8.439   -8.984  11.826  1.00 53.68 197 A 1 
ATOM 1460 C C   . LEU A 1 197 ? 9.793   -9.295  11.168  1.00 53.71 197 A 1 
ATOM 1461 O O   . LEU A 1 197 ? 9.874   -9.346  9.944   1.00 51.46 197 A 1 
ATOM 1462 C CB  . LEU A 1 197 ? 8.204   -7.463  11.852  1.00 50.77 197 A 1 
ATOM 1463 C CG  . LEU A 1 197 ? 6.835   -7.042  12.419  1.00 47.36 197 A 1 
ATOM 1464 C CD1 . LEU A 1 197 ? 6.756   -5.518  12.490  1.00 44.25 197 A 1 
ATOM 1465 C CD2 . LEU A 1 197 ? 5.679   -7.571  11.583  1.00 43.71 197 A 1 
ATOM 1466 N N   . ALA A 1 198 ? 10.846  -9.476  11.962  1.00 48.29 198 A 1 
ATOM 1467 C CA  . ALA A 1 198 ? 12.190  -9.804  11.481  1.00 48.54 198 A 1 
ATOM 1468 C C   . ALA A 1 198 ? 12.385  -11.312 11.258  1.00 49.56 198 A 1 
ATOM 1469 O O   . ALA A 1 198 ? 13.302  -11.722 10.553  1.00 47.57 198 A 1 
ATOM 1470 C CB  . ALA A 1 198 ? 13.213  -9.236  12.474  1.00 45.27 198 A 1 
ATOM 1471 N N   . GLN A 1 199 ? 11.492  -12.131 11.801  1.00 46.44 199 A 1 
ATOM 1472 C CA  . GLN A 1 199 ? 11.504  -13.585 11.633  1.00 46.44 199 A 1 
ATOM 1473 C C   . GLN A 1 199 ? 10.851  -13.999 10.300  1.00 48.14 199 A 1 
ATOM 1474 O O   . GLN A 1 199 ? 9.930   -14.803 10.238  1.00 45.89 199 A 1 
ATOM 1475 C CB  . GLN A 1 199 ? 10.916  -14.228 12.899  1.00 42.37 199 A 1 
ATOM 1476 C CG  . GLN A 1 199 ? 11.562  -15.589 13.200  1.00 37.98 199 A 1 
ATOM 1477 C CD  . GLN A 1 199 ? 11.231  -16.097 14.599  1.00 34.74 199 A 1 
ATOM 1478 O OE1 . GLN A 1 199 ? 10.321  -15.643 15.274  1.00 32.18 199 A 1 
ATOM 1479 N NE2 . GLN A 1 199 ? 11.967  -17.059 15.109  1.00 31.35 199 A 1 
ATOM 1480 N N   . SER A 1 200 ? 11.345  -13.410 9.206   1.00 44.34 200 A 1 
ATOM 1481 C CA  . SER A 1 200 ? 10.871  -13.626 7.832   1.00 44.74 200 A 1 
ATOM 1482 C C   . SER A 1 200 ? 11.288  -14.966 7.226   1.00 45.84 200 A 1 
ATOM 1483 O O   . SER A 1 200 ? 10.906  -15.263 6.094   1.00 43.46 200 A 1 
ATOM 1484 C CB  . SER A 1 200 ? 11.315  -12.458 6.942   1.00 40.86 200 A 1 
ATOM 1485 O OG  . SER A 1 200 ? 12.718  -12.293 6.964   1.00 37.48 200 A 1 
ATOM 1486 N N   . ASP A 1 201 ? 12.016  -15.808 7.955   1.00 40.68 201 A 1 
ATOM 1487 C CA  . ASP A 1 201 ? 12.474  -17.111 7.446   1.00 41.22 201 A 1 
ATOM 1488 C C   . ASP A 1 201 ? 11.317  -18.048 7.073   1.00 40.76 201 A 1 
ATOM 1489 O O   . ASP A 1 201 ? 11.435  -18.834 6.132   1.00 38.10 201 A 1 
ATOM 1490 C CB  . ASP A 1 201 ? 13.403  -17.772 8.475   1.00 38.39 201 A 1 
ATOM 1491 C CG  . ASP A 1 201 ? 14.772  -17.089 8.562   1.00 35.60 201 A 1 
ATOM 1492 O OD1 . ASP A 1 201 ? 15.246  -16.592 7.514   1.00 33.13 201 A 1 
ATOM 1493 O OD2 . ASP A 1 201 ? 15.332  -17.098 9.678   1.00 32.64 201 A 1 
ATOM 1494 N N   . ALA A 1 202 ? 10.155  -17.905 7.731   1.00 43.03 202 A 1 
ATOM 1495 C CA  . ALA A 1 202 ? 8.947   -18.656 7.384   1.00 42.15 202 A 1 
ATOM 1496 C C   . ALA A 1 202 ? 8.320   -18.227 6.040   1.00 43.79 202 A 1 
ATOM 1497 O O   . ALA A 1 202 ? 7.682   -19.036 5.373   1.00 41.27 202 A 1 
ATOM 1498 C CB  . ALA A 1 202 ? 7.951   -18.509 8.541   1.00 36.57 202 A 1 
ATOM 1499 N N   . LEU A 1 203 ? 8.521   -16.965 5.623   1.00 44.24 203 A 1 
ATOM 1500 C CA  . LEU A 1 203 ? 8.026   -16.440 4.340   1.00 46.12 203 A 1 
ATOM 1501 C C   . LEU A 1 203 ? 8.937   -16.819 3.161   1.00 47.55 203 A 1 
ATOM 1502 O O   . LEU A 1 203 ? 8.477   -16.854 2.022   1.00 45.73 203 A 1 
ATOM 1503 C CB  . LEU A 1 203 ? 7.866   -14.909 4.447   1.00 43.09 203 A 1 
ATOM 1504 C CG  . LEU A 1 203 ? 6.658   -14.471 5.290   1.00 39.81 203 A 1 
ATOM 1505 C CD1 . LEU A 1 203 ? 6.822   -13.025 5.751   1.00 36.71 203 A 1 
ATOM 1506 C CD2 . LEU A 1 203 ? 5.361   -14.567 4.478   1.00 37.17 203 A 1 
ATOM 1507 N N   . CYS A 1 204 ? 10.203  -17.122 3.418   1.00 41.11 204 A 1 
ATOM 1508 C CA  . CYS A 1 204 ? 11.153  -17.532 2.384   1.00 45.25 204 A 1 
ATOM 1509 C C   . CYS A 1 204 ? 10.911  -18.963 1.884   1.00 45.74 204 A 1 
ATOM 1510 O O   . CYS A 1 204 ? 11.236  -19.257 0.740   1.00 43.57 204 A 1 
ATOM 1511 C CB  . CYS A 1 204 ? 12.579  -17.357 2.918   1.00 44.21 204 A 1 
ATOM 1512 S SG  . CYS A 1 204 ? 12.951  -15.587 3.145   1.00 40.32 204 A 1 
ATOM 1513 N N   . ALA A 1 205 ? 10.298  -19.829 2.693   1.00 49.49 205 A 1 
ATOM 1514 C CA  . ALA A 1 205 ? 10.046  -21.227 2.323   1.00 48.08 205 A 1 
ATOM 1515 C C   . ALA A 1 205 ? 9.104   -21.399 1.111   1.00 44.82 205 A 1 
ATOM 1516 O O   . ALA A 1 205 ? 9.183   -22.404 0.414   1.00 42.17 205 A 1 
ATOM 1517 C CB  . ALA A 1 205 ? 9.496   -21.947 3.558   1.00 47.03 205 A 1 
ATOM 1518 N N   . GLY A 1 206 ? 8.228   -20.419 0.843   1.00 45.52 206 A 1 
ATOM 1519 C CA  . GLY A 1 206 ? 7.319   -20.408 -0.310  1.00 44.59 206 A 1 
ATOM 1520 C C   . GLY A 1 206 ? 7.715   -19.433 -1.425  1.00 43.98 206 A 1 
ATOM 1521 O O   . GLY A 1 206 ? 6.933   -19.218 -2.346  1.00 41.57 206 A 1 
ATOM 1522 N N   . CYS A 1 207 ? 8.885   -18.793 -1.341  1.00 38.20 207 A 1 
ATOM 1523 C CA  . CYS A 1 207 ? 9.316   -17.811 -2.335  1.00 40.05 207 A 1 
ATOM 1524 C C   . CYS A 1 207 ? 9.943   -18.517 -3.549  1.00 40.19 207 A 1 
ATOM 1525 O O   . CYS A 1 207 ? 10.938  -19.226 -3.378  1.00 38.35 207 A 1 
ATOM 1526 C CB  . CYS A 1 207 ? 10.286  -16.826 -1.680  1.00 38.68 207 A 1 
ATOM 1527 S SG  . CYS A 1 207 ? 10.742  -15.518 -2.866  1.00 33.95 207 A 1 
ATOM 1528 N N   . PRO A 1 208 ? 9.458   -18.277 -4.786  1.00 43.64 208 A 1 
ATOM 1529 C CA  . PRO A 1 208 ? 10.021  -18.900 -5.990  1.00 44.08 208 A 1 
ATOM 1530 C C   . PRO A 1 208 ? 11.487  -18.516 -6.240  1.00 45.64 208 A 1 
ATOM 1531 O O   . PRO A 1 208 ? 12.224  -19.271 -6.857  1.00 44.04 208 A 1 
ATOM 1532 C CB  . PRO A 1 208 ? 9.099   -18.461 -7.138  1.00 40.41 208 A 1 
ATOM 1533 C CG  . PRO A 1 208 ? 8.447   -17.178 -6.633  1.00 40.70 208 A 1 
ATOM 1534 C CD  . PRO A 1 208 ? 8.346   -17.405 -5.128  1.00 45.43 208 A 1 
ATOM 1535 N N   . ASN A 1 209 ? 11.943  -17.378 -5.688  1.00 45.61 209 A 1 
ATOM 1536 C CA  . ASN A 1 209 ? 13.325  -16.896 -5.816  1.00 48.55 209 A 1 
ATOM 1537 C C   . ASN A 1 209 ? 14.196  -17.178 -4.576  1.00 50.02 209 A 1 
ATOM 1538 O O   . ASN A 1 209 ? 15.302  -16.648 -4.461  1.00 47.22 209 A 1 
ATOM 1539 C CB  . ASN A 1 209 ? 13.287  -15.403 -6.188  1.00 45.46 209 A 1 
ATOM 1540 C CG  . ASN A 1 209 ? 12.636  -15.156 -7.538  1.00 40.28 209 A 1 
ATOM 1541 O OD1 . ASN A 1 209 ? 12.685  -15.959 -8.447  1.00 37.48 209 A 1 
ATOM 1542 N ND2 . ASN A 1 209 ? 11.985  -14.031 -7.716  1.00 39.71 209 A 1 
ATOM 1543 N N   . ALA A 1 210 ? 13.730  -17.998 -3.628  1.00 44.31 210 A 1 
ATOM 1544 C CA  . ALA A 1 210 ? 14.471  -18.280 -2.396  1.00 46.52 210 A 1 
ATOM 1545 C C   . ALA A 1 210 ? 15.835  -18.950 -2.650  1.00 46.35 210 A 1 
ATOM 1546 O O   . ALA A 1 210 ? 16.772  -18.726 -1.881  1.00 46.54 210 A 1 
ATOM 1547 C CB  . ALA A 1 210 ? 13.587  -19.130 -1.480  1.00 46.75 210 A 1 
ATOM 1548 N N   . GLY A 1 211 ? 15.971  -19.699 -3.744  1.00 52.12 211 A 1 
ATOM 1549 C CA  . GLY A 1 211 ? 17.235  -20.308 -4.185  1.00 52.95 211 A 1 
ATOM 1550 C C   . GLY A 1 211 ? 18.294  -19.281 -4.573  1.00 51.44 211 A 1 
ATOM 1551 O O   . GLY A 1 211 ? 19.441  -19.375 -4.141  1.00 50.12 211 A 1 
ATOM 1552 N N   . ILE A 1 212 ? 17.890  -18.227 -5.294  1.00 51.11 212 A 1 
ATOM 1553 C CA  . ILE A 1 212 ? 18.784  -17.138 -5.730  1.00 51.98 212 A 1 
ATOM 1554 C C   . ILE A 1 212 ? 19.251  -16.303 -4.527  1.00 52.54 212 A 1 
ATOM 1555 O O   . ILE A 1 212 ? 20.394  -15.862 -4.470  1.00 48.93 212 A 1 
ATOM 1556 C CB  . ILE A 1 212 ? 18.073  -16.258 -6.788  1.00 49.84 212 A 1 
ATOM 1557 C CG1 . ILE A 1 212 ? 17.656  -17.115 -8.009  1.00 46.56 212 A 1 
ATOM 1558 C CG2 . ILE A 1 212 ? 18.972  -15.090 -7.231  1.00 47.70 212 A 1 
ATOM 1559 C CD1 . ILE A 1 212 ? 16.785  -16.371 -9.030  1.00 44.33 212 A 1 
ATOM 1560 N N   . CYS A 1 213 ? 18.383  -16.130 -3.528  1.00 44.38 213 A 1 
ATOM 1561 C CA  . CYS A 1 213 ? 18.704  -15.393 -2.306  1.00 47.36 213 A 1 
ATOM 1562 C C   . CYS A 1 213 ? 19.517  -16.205 -1.277  1.00 46.76 213 A 1 
ATOM 1563 O O   . CYS A 1 213 ? 19.810  -15.680 -0.202  1.00 45.23 213 A 1 
ATOM 1564 C CB  . CYS A 1 213 ? 17.403  -14.862 -1.700  1.00 47.80 213 A 1 
ATOM 1565 S SG  . CYS A 1 213 ? 16.610  -13.655 -2.806  1.00 43.78 213 A 1 
ATOM 1566 N N   . GLY A 1 214 ? 19.824  -17.469 -1.531  1.00 58.19 214 A 1 
ATOM 1567 C CA  . GLY A 1 214 ? 20.547  -18.354 -0.608  1.00 58.66 214 A 1 
ATOM 1568 C C   . GLY A 1 214 ? 19.792  -18.669 0.694   1.00 58.06 214 A 1 
ATOM 1569 O O   . GLY A 1 214 ? 20.402  -19.089 1.674   1.00 55.41 214 A 1 
ATOM 1570 N N   . LYS A 1 215 ? 18.465  -18.434 0.721   1.00 48.94 215 A 1 
ATOM 1571 C CA  . LYS A 1 215 ? 17.608  -18.623 1.907   1.00 51.08 215 A 1 
ATOM 1572 C C   . LYS A 1 215 ? 16.791  -19.922 1.884   1.00 49.97 215 A 1 
ATOM 1573 O O   . LYS A 1 215 ? 15.938  -20.121 2.747   1.00 47.12 215 A 1 
ATOM 1574 C CB  . LYS A 1 215 ? 16.733  -17.385 2.140   1.00 48.19 215 A 1 
ATOM 1575 C CG  . LYS A 1 215 ? 17.559  -16.175 2.598   1.00 44.61 215 A 1 
ATOM 1576 C CD  . LYS A 1 215 ? 16.700  -15.222 3.425   1.00 43.45 215 A 1 
ATOM 1577 C CE  . LYS A 1 215 ? 17.548  -14.080 3.987   1.00 40.06 215 A 1 
ATOM 1578 N NZ  . LYS A 1 215 ? 16.856  -13.407 5.114   1.00 38.04 215 A 1 
ATOM 1579 N N   . LEU A 1 216 ? 17.035  -20.805 0.922   1.00 51.20 216 A 1 
ATOM 1580 C CA  . LEU A 1 216 ? 16.548  -22.177 1.005   1.00 50.57 216 A 1 
ATOM 1581 C C   . LEU A 1 216 ? 17.302  -22.875 2.137   1.00 49.34 216 A 1 
ATOM 1582 O O   . LEU A 1 216 ? 18.509  -23.097 2.044   1.00 46.44 216 A 1 
ATOM 1583 C CB  . LEU A 1 216 ? 16.741  -22.903 -0.343  1.00 46.50 216 A 1 
ATOM 1584 C CG  . LEU A 1 216 ? 15.654  -22.561 -1.381  1.00 43.61 216 A 1 
ATOM 1585 C CD1 . LEU A 1 216 ? 16.084  -23.063 -2.757  1.00 40.93 216 A 1 
ATOM 1586 C CD2 . LEU A 1 216 ? 14.309  -23.203 -1.055  1.00 41.72 216 A 1 
ATOM 1587 N N   . LYS A 1 217 ? 16.594  -23.214 3.214   1.00 48.74 217 A 1 
ATOM 1588 C CA  . LYS A 1 217 ? 17.117  -24.195 4.163   1.00 50.35 217 A 1 
ATOM 1589 C C   . LYS A 1 217 ? 17.252  -25.503 3.392   1.00 48.99 217 A 1 
ATOM 1590 O O   . LYS A 1 217 ? 16.242  -26.119 3.067   1.00 46.30 217 A 1 
ATOM 1591 C CB  . LYS A 1 217 ? 16.194  -24.354 5.384   1.00 47.56 217 A 1 
ATOM 1592 C CG  . LYS A 1 217 ? 16.339  -23.191 6.372   1.00 43.73 217 A 1 
ATOM 1593 C CD  . LYS A 1 217 ? 15.469  -23.424 7.620   1.00 40.19 217 A 1 
ATOM 1594 C CE  . LYS A 1 217 ? 15.685  -22.283 8.618   1.00 36.38 217 A 1 
ATOM 1595 N NZ  . LYS A 1 217 ? 14.844  -22.443 9.830   1.00 32.77 217 A 1 
ATOM 1596 N N   . ALA A 1 218 ? 18.487  -25.892 3.087   1.00 46.38 218 A 1 
ATOM 1597 C CA  . ALA A 1 218 ? 18.771  -27.251 2.664   1.00 46.30 218 A 1 
ATOM 1598 C C   . ALA A 1 218 ? 18.216  -28.181 3.751   1.00 44.85 218 A 1 
ATOM 1599 O O   . ALA A 1 218 ? 18.609  -28.074 4.917   1.00 42.51 218 A 1 
ATOM 1600 C CB  . ALA A 1 218 ? 20.285  -27.412 2.455   1.00 43.95 218 A 1 
ATOM 1601 N N   . ALA A 1 219 ? 17.241  -29.009 3.401   1.00 41.41 219 A 1 
ATOM 1602 C CA  . ALA A 1 219 ? 16.903  -30.137 4.251   1.00 41.69 219 A 1 
ATOM 1603 C C   . ALA A 1 219 ? 18.191  -30.965 4.400   1.00 40.38 219 A 1 
ATOM 1604 O O   . ALA A 1 219 ? 18.872  -31.180 3.395   1.00 38.70 219 A 1 
ATOM 1605 C CB  . ALA A 1 219 ? 15.761  -30.934 3.612   1.00 39.60 219 A 1 
ATOM 1606 N N   . PRO A 1 220 ? 18.585  -31.353 5.617   1.00 39.65 220 A 1 
ATOM 1607 C CA  . PRO A 1 220 ? 19.738  -32.219 5.773   1.00 40.30 220 A 1 
ATOM 1608 C C   . PRO A 1 220 ? 19.368  -33.580 5.187   1.00 39.43 220 A 1 
ATOM 1609 O O   . PRO A 1 220 ? 18.633  -34.344 5.806   1.00 37.71 220 A 1 
ATOM 1610 C CB  . PRO A 1 220 ? 20.032  -32.240 7.278   1.00 38.23 220 A 1 
ATOM 1611 C CG  . PRO A 1 220 ? 18.672  -31.970 7.917   1.00 38.98 220 A 1 
ATOM 1612 C CD  . PRO A 1 220 ? 17.932  -31.111 6.891   1.00 42.58 220 A 1 
ATOM 1613 N N   . ASP A 1 221 ? 19.850  -33.846 3.978   1.00 38.55 221 A 1 
ATOM 1614 C CA  . ASP A 1 221 ? 19.935  -35.208 3.478   1.00 41.32 221 A 1 
ATOM 1615 C C   . ASP A 1 221 ? 21.128  -35.895 4.164   1.00 39.16 221 A 1 
ATOM 1616 O O   . ASP A 1 221 ? 22.183  -35.279 4.354   1.00 36.23 221 A 1 
ATOM 1617 C CB  . ASP A 1 221 ? 20.036  -35.210 1.941   1.00 39.76 221 A 1 
ATOM 1618 C CG  . ASP A 1 221 ? 20.041  -36.631 1.382   1.00 35.82 221 A 1 
ATOM 1619 O OD1 . ASP A 1 221 ? 19.401  -37.503 2.012   1.00 32.10 221 A 1 
ATOM 1620 O OD2 . ASP A 1 221 ? 20.779  -36.856 0.401   1.00 32.50 221 A 1 
ATOM 1621 N N   . GLU A 1 222 ? 20.967  -37.144 4.569   1.00 37.06 222 A 1 
ATOM 1622 C CA  . GLU A 1 222 ? 21.966  -37.933 5.312   1.00 41.07 222 A 1 
ATOM 1623 C C   . GLU A 1 222 ? 23.273  -38.186 4.527   1.00 40.71 222 A 1 
ATOM 1624 O O   . GLU A 1 222 ? 24.188  -38.836 5.026   1.00 37.69 222 A 1 
ATOM 1625 C CB  . GLU A 1 222 ? 21.347  -39.257 5.792   1.00 39.10 222 A 1 
ATOM 1626 C CG  . GLU A 1 222 ? 20.333  -39.083 6.932   1.00 33.42 222 A 1 
ATOM 1627 C CD  . GLU A 1 222 ? 19.954  -40.436 7.570   1.00 30.46 222 A 1 
ATOM 1628 O OE1 . GLU A 1 222 ? 20.021  -40.531 8.814   1.00 27.34 222 A 1 
ATOM 1629 O OE2 . GLU A 1 222 ? 19.590  -41.366 6.813   1.00 31.39 222 A 1 
ATOM 1630 N N   . SER A 1 223 ? 23.423  -37.642 3.327   1.00 44.49 223 A 1 
ATOM 1631 C CA  . SER A 1 223 ? 24.582  -37.823 2.440   1.00 47.95 223 A 1 
ATOM 1632 C C   . SER A 1 223 ? 25.487  -36.595 2.264   1.00 47.65 223 A 1 
ATOM 1633 O O   . SER A 1 223 ? 26.502  -36.687 1.576   1.00 45.10 223 A 1 
ATOM 1634 C CB  . SER A 1 223 ? 24.107  -38.398 1.107   1.00 47.07 223 A 1 
ATOM 1635 O OG  . SER A 1 223 ? 23.414  -37.440 0.346   1.00 40.98 223 A 1 
ATOM 1636 N N   . GLY A 1 224 ? 25.190  -35.439 2.889   1.00 42.84 224 A 1 
ATOM 1637 C CA  . GLY A 1 224 ? 26.142  -34.321 3.011   1.00 47.27 224 A 1 
ATOM 1638 C C   . GLY A 1 224 ? 26.654  -33.702 1.701   1.00 48.22 224 A 1 
ATOM 1639 O O   . GLY A 1 224 ? 27.726  -33.100 1.693   1.00 46.49 224 A 1 
ATOM 1640 N N   . LYS A 1 225 ? 25.914  -33.806 0.580   1.00 38.82 225 A 1 
ATOM 1641 C CA  . LYS A 1 225 ? 26.256  -33.136 -0.689  1.00 44.47 225 A 1 
ATOM 1642 C C   . LYS A 1 225 ? 25.152  -32.158 -1.094  1.00 44.26 225 A 1 
ATOM 1643 O O   . LYS A 1 225 ? 23.986  -32.523 -1.036  1.00 42.74 225 A 1 
ATOM 1644 C CB  . LYS A 1 225 ? 26.532  -34.168 -1.794  1.00 43.89 225 A 1 
ATOM 1645 C CG  . LYS A 1 225 ? 27.891  -34.848 -1.593  1.00 39.46 225 A 1 
ATOM 1646 C CD  . LYS A 1 225 ? 28.174  -35.843 -2.724  1.00 37.76 225 A 1 
ATOM 1647 C CE  . LYS A 1 225 ? 29.524  -36.521 -2.488  1.00 34.51 225 A 1 
ATOM 1648 N NZ  . LYS A 1 225 ? 29.789  -37.559 -3.517  1.00 31.26 225 A 1 
ATOM 1649 N N   . PRO A 1 226 ? 25.484  -30.909 -1.515  1.00 39.03 226 A 1 
ATOM 1650 C CA  . PRO A 1 226 ? 24.494  -30.004 -2.077  1.00 42.01 226 A 1 
ATOM 1651 C C   . PRO A 1 226 ? 24.040  -30.553 -3.430  1.00 42.66 226 A 1 
ATOM 1652 O O   . PRO A 1 226 ? 24.862  -30.709 -4.337  1.00 42.78 226 A 1 
ATOM 1653 C CB  . PRO A 1 226 ? 25.193  -28.642 -2.180  1.00 41.52 226 A 1 
ATOM 1654 C CG  . PRO A 1 226 ? 26.669  -29.005 -2.343  1.00 41.07 226 A 1 
ATOM 1655 C CD  . PRO A 1 226 ? 26.810  -30.326 -1.574  1.00 43.93 226 A 1 
ATOM 1656 N N   . ASP A 1 227 ? 22.754  -30.843 -3.558  1.00 38.43 227 A 1 
ATOM 1657 C CA  . ASP A 1 227 ? 22.146  -31.240 -4.821  1.00 40.54 227 A 1 
ATOM 1658 C C   . ASP A 1 227 ? 22.193  -30.061 -5.809  1.00 39.09 227 A 1 
ATOM 1659 O O   . ASP A 1 227 ? 21.484  -29.063 -5.683  1.00 37.18 227 A 1 
ATOM 1660 C CB  . ASP A 1 227 ? 20.728  -31.788 -4.586  1.00 39.94 227 A 1 
ATOM 1661 C CG  . ASP A 1 227 ? 20.178  -32.529 -5.808  1.00 35.74 227 A 1 
ATOM 1662 O OD1 . ASP A 1 227 ? 20.929  -32.649 -6.808  1.00 33.62 227 A 1 
ATOM 1663 O OD2 . ASP A 1 227 ? 19.025  -32.988 -5.714  1.00 33.47 227 A 1 
ATOM 1664 N N   . LYS A 1 228 ? 23.120  -30.136 -6.760  1.00 37.04 228 A 1 
ATOM 1665 C CA  . LYS A 1 228 ? 23.183  -29.270 -7.940  1.00 41.04 228 A 1 
ATOM 1666 C C   . LYS A 1 228 ? 22.312  -29.881 -9.037  1.00 40.75 228 A 1 
ATOM 1667 O O   . LYS A 1 228 ? 22.826  -30.303 -10.067 1.00 38.38 228 A 1 
ATOM 1668 C CB  . LYS A 1 228 ? 24.630  -29.074 -8.425  1.00 39.89 228 A 1 
ATOM 1669 C CG  . LYS A 1 228 ? 25.453  -28.096 -7.593  1.00 36.34 228 A 1 
ATOM 1670 C CD  . LYS A 1 228 ? 26.789  -27.882 -8.318  1.00 34.61 228 A 1 
ATOM 1671 C CE  . LYS A 1 228 ? 27.666  -26.868 -7.600  1.00 31.00 228 A 1 
ATOM 1672 N NZ  . LYS A 1 228 ? 28.923  -26.638 -8.359  1.00 28.39 228 A 1 
ATOM 1673 N N   . SER A 1 229 ? 21.007  -29.920 -8.812  1.00 35.21 229 A 1 
ATOM 1674 C CA  . SER A 1 229 ? 20.032  -30.225 -9.856  1.00 36.80 229 A 1 
ATOM 1675 C C   . SER A 1 229 ? 18.948  -29.153 -9.850  1.00 36.81 229 A 1 
ATOM 1676 O O   . SER A 1 229 ? 17.814  -29.367 -9.456  1.00 35.27 229 A 1 
ATOM 1677 C CB  . SER A 1 229 ? 19.488  -31.650 -9.713  1.00 36.17 229 A 1 
ATOM 1678 O OG  . SER A 1 229 ? 18.702  -31.965 -10.842 1.00 32.47 229 A 1 
ATOM 1679 N N   . TYR A 1 230 ? 19.330  -27.921 -10.241 1.00 35.68 230 A 1 
ATOM 1680 C CA  . TYR A 1 230 ? 18.374  -27.005 -10.843 1.00 36.88 230 A 1 
ATOM 1681 C C   . TYR A 1 230 ? 18.470  -27.248 -12.346 1.00 36.57 230 A 1 
ATOM 1682 O O   . TYR A 1 230 ? 19.414  -26.790 -12.992 1.00 34.66 230 A 1 
ATOM 1683 C CB  . TYR A 1 230 ? 18.624  -25.554 -10.432 1.00 36.20 230 A 1 
ATOM 1684 C CG  . TYR A 1 230 ? 17.499  -24.627 -10.856 1.00 33.26 230 A 1 
ATOM 1685 C CD1 . TYR A 1 230 ? 17.587  -23.884 -12.051 1.00 30.23 230 A 1 
ATOM 1686 C CD2 . TYR A 1 230 ? 16.340  -24.535 -10.059 1.00 30.24 230 A 1 
ATOM 1687 C CE1 . TYR A 1 230 ? 16.524  -23.051 -12.440 1.00 28.13 230 A 1 
ATOM 1688 C CE2 . TYR A 1 230 ? 15.273  -23.702 -10.449 1.00 29.44 230 A 1 
ATOM 1689 C CZ  . TYR A 1 230 ? 15.364  -22.957 -11.642 1.00 30.28 230 A 1 
ATOM 1690 O OH  . TYR A 1 230 ? 14.336  -22.151 -12.011 1.00 28.91 230 A 1 
ATOM 1691 N N   . ASP A 1 231 ? 17.544  -28.058 -12.827 1.00 32.04 231 A 1 
ATOM 1692 C CA  . ASP A 1 231 ? 17.440  -28.539 -14.199 1.00 34.38 231 A 1 
ATOM 1693 C C   . ASP A 1 231 ? 17.451  -27.367 -15.187 1.00 33.81 231 A 1 
ATOM 1694 O O   . ASP A 1 231 ? 16.535  -26.537 -15.210 1.00 31.44 231 A 1 
ATOM 1695 C CB  . ASP A 1 231 ? 16.147  -29.365 -14.323 1.00 32.83 231 A 1 
ATOM 1696 C CG  . ASP A 1 231 ? 16.362  -30.768 -14.873 1.00 30.05 231 A 1 
ATOM 1697 O OD1 . ASP A 1 231 ? 17.381  -30.968 -15.558 1.00 28.09 231 A 1 
ATOM 1698 O OD2 . ASP A 1 231 ? 15.485  -31.616 -14.577 1.00 27.43 231 A 1 
ATOM 1699 N N   . SER A 1 232 ? 18.511  -27.287 -15.998 1.00 34.86 232 A 1 
ATOM 1700 C CA  . SER A 1 232 ? 18.647  -26.369 -17.131 1.00 36.33 232 A 1 
ATOM 1701 C C   . SER A 1 232 ? 17.742  -26.742 -18.308 1.00 37.79 232 A 1 
ATOM 1702 O O   . SER A 1 232 ? 17.691  -26.007 -19.288 1.00 35.74 232 A 1 
ATOM 1703 C CB  . SER A 1 232 ? 20.113  -26.305 -17.575 1.00 34.23 232 A 1 
ATOM 1704 O OG  . SER A 1 232 ? 20.690  -27.586 -17.705 1.00 30.54 232 A 1 
ATOM 1705 N N   . ASP A 1 233 ? 16.984  -27.834 -18.205 1.00 35.97 233 A 1 
ATOM 1706 C CA  . ASP A 1 233 ? 16.244  -28.418 -19.330 1.00 39.97 233 A 1 
ATOM 1707 C C   . ASP A 1 233 ? 14.874  -27.773 -19.583 1.00 39.83 233 A 1 
ATOM 1708 O O   . ASP A 1 233 ? 14.218  -28.057 -20.584 1.00 37.17 233 A 1 
ATOM 1709 C CB  . ASP A 1 233 ? 16.153  -29.938 -19.126 1.00 38.23 233 A 1 
ATOM 1710 C CG  . ASP A 1 233 ? 17.512  -30.646 -19.254 1.00 34.95 233 A 1 
ATOM 1711 O OD1 . ASP A 1 233 ? 18.492  -29.981 -19.677 1.00 32.92 233 A 1 
ATOM 1712 O OD2 . ASP A 1 233 ? 17.564  -31.847 -18.927 1.00 32.37 233 A 1 
ATOM 1713 N N   . ARG A 1 234 ? 14.428  -26.833 -18.716 1.00 33.35 234 A 1 
ATOM 1714 C CA  . ARG A 1 234 ? 13.127  -26.171 -18.913 1.00 36.81 234 A 1 
ATOM 1715 C C   . ARG A 1 234 ? 13.169  -24.963 -19.853 1.00 37.11 234 A 1 
ATOM 1716 O O   . ARG A 1 234 ? 12.110  -24.455 -20.221 1.00 35.32 234 A 1 
ATOM 1717 C CB  . ARG A 1 234 ? 12.483  -25.858 -17.558 1.00 36.96 234 A 1 
ATOM 1718 C CG  . ARG A 1 234 ? 10.990  -26.198 -17.602 1.00 33.92 234 A 1 
ATOM 1719 C CD  . ARG A 1 234 ? 10.326  -25.891 -16.262 1.00 32.91 234 A 1 
ATOM 1720 N NE  . ARG A 1 234 ? 9.007   -26.538 -16.172 1.00 30.99 234 A 1 
ATOM 1721 C CZ  . ARG A 1 234 ? 8.185   -26.502 -15.137 1.00 28.95 234 A 1 
ATOM 1722 N NH1 . ARG A 1 234 ? 8.441   -25.779 -14.082 1.00 27.38 234 A 1 
ATOM 1723 N NH2 . ARG A 1 234 ? 7.086   -27.212 -15.148 1.00 26.80 234 A 1 
ATOM 1724 N N   . SER A 1 235 ? 14.354  -24.479 -20.226 1.00 38.54 235 A 1 
ATOM 1725 C CA  . SER A 1 235 ? 14.520  -23.376 -21.178 1.00 42.04 235 A 1 
ATOM 1726 C C   . SER A 1 235 ? 14.463  -23.829 -22.637 1.00 42.36 235 A 1 
ATOM 1727 O O   . SER A 1 235 ? 14.012  -23.055 -23.481 1.00 40.21 235 A 1 
ATOM 1728 C CB  . SER A 1 235 ? 15.810  -22.592 -20.898 1.00 41.00 235 A 1 
ATOM 1729 O OG  . SER A 1 235 ? 16.844  -23.377 -20.363 1.00 36.17 235 A 1 
ATOM 1730 N N   . ASP A 1 236 ? 14.836  -25.067 -22.925 1.00 41.67 236 A 1 
ATOM 1731 C CA  . ASP A 1 236 ? 15.001  -25.520 -24.309 1.00 46.78 236 A 1 
ATOM 1732 C C   . ASP A 1 236 ? 13.685  -26.027 -24.924 1.00 45.45 236 A 1 
ATOM 1733 O O   . ASP A 1 236 ? 13.394  -25.734 -26.088 1.00 44.53 236 A 1 
ATOM 1734 C CB  . ASP A 1 236 ? 16.160  -26.529 -24.369 1.00 45.99 236 A 1 
ATOM 1735 C CG  . ASP A 1 236 ? 17.514  -25.911 -23.958 1.00 42.02 236 A 1 
ATOM 1736 O OD1 . ASP A 1 236 ? 17.638  -24.659 -23.992 1.00 40.32 236 A 1 
ATOM 1737 O OD2 . ASP A 1 236 ? 18.417  -26.686 -23.588 1.00 41.08 236 A 1 
ATOM 1738 N N   . GLU A 1 237 ? 12.782  -26.622 -24.125 1.00 44.94 237 A 1 
ATOM 1739 C CA  . GLU A 1 237 ? 11.438  -27.019 -24.596 1.00 48.62 237 A 1 
ATOM 1740 C C   . GLU A 1 237 ? 10.533  -25.825 -24.959 1.00 47.22 237 A 1 
ATOM 1741 O O   . GLU A 1 237 ? 9.660   -25.950 -25.822 1.00 47.25 237 A 1 
ATOM 1742 C CB  . GLU A 1 237 ? 10.726  -27.893 -23.553 1.00 50.07 237 A 1 
ATOM 1743 C CG  . GLU A 1 237 ? 11.087  -29.380 -23.668 1.00 45.72 237 A 1 
ATOM 1744 C CD  . GLU A 1 237 ? 10.216  -30.244 -22.741 1.00 44.64 237 A 1 
ATOM 1745 O OE1 . GLU A 1 237 ? 9.555   -31.180 -23.248 1.00 43.60 237 A 1 
ATOM 1746 O OE2 . GLU A 1 237 ? 10.189  -29.950 -21.520 1.00 43.66 237 A 1 
ATOM 1747 N N   . GLN A 1 238 ? 10.715  -24.650 -24.332 1.00 48.44 238 A 1 
ATOM 1748 C CA  . GLN A 1 238 ? 9.912   -23.462 -24.665 1.00 52.19 238 A 1 
ATOM 1749 C C   . GLN A 1 238 ? 10.394  -22.757 -25.939 1.00 51.86 238 A 1 
ATOM 1750 O O   . GLN A 1 238 ? 9.594   -22.088 -26.594 1.00 53.58 238 A 1 
ATOM 1751 C CB  . GLN A 1 238 ? 9.848   -22.480 -23.484 1.00 51.44 238 A 1 
ATOM 1752 C CG  . GLN A 1 238 ? 9.009   -23.060 -22.338 1.00 45.83 238 A 1 
ATOM 1753 C CD  . GLN A 1 238 ? 8.530   -22.008 -21.343 1.00 40.69 238 A 1 
ATOM 1754 O OE1 . GLN A 1 238 ? 9.119   -20.965 -21.090 1.00 41.88 238 A 1 
ATOM 1755 N NE2 . GLN A 1 238 ? 7.396   -22.233 -20.715 1.00 35.40 238 A 1 
ATOM 1756 N N   . ILE A 1 239 ? 11.667  -22.905 -26.306 1.00 48.04 239 A 1 
ATOM 1757 C CA  . ILE A 1 239 ? 12.215  -22.348 -27.550 1.00 53.53 239 A 1 
ATOM 1758 C C   . ILE A 1 239 ? 11.752  -23.196 -28.741 1.00 54.07 239 A 1 
ATOM 1759 O O   . ILE A 1 239 ? 11.233  -22.643 -29.714 1.00 54.40 239 A 1 
ATOM 1760 C CB  . ILE A 1 239 ? 13.747  -22.176 -27.435 1.00 53.10 239 A 1 
ATOM 1761 C CG1 . ILE A 1 239 ? 14.070  -21.152 -26.316 1.00 49.69 239 A 1 
ATOM 1762 C CG2 . ILE A 1 239 ? 14.341  -21.708 -28.771 1.00 50.02 239 A 1 
ATOM 1763 C CD1 . ILE A 1 239 ? 15.553  -21.029 -25.967 1.00 50.51 239 A 1 
ATOM 1764 N N   . GLN A 1 240 ? 11.780  -24.518 -28.631 1.00 54.52 240 A 1 
ATOM 1765 C CA  . GLN A 1 240 ? 11.369  -25.426 -29.712 1.00 58.05 240 A 1 
ATOM 1766 C C   . GLN A 1 240 ? 9.872   -25.340 -30.059 1.00 57.22 240 A 1 
ATOM 1767 O O   . GLN A 1 240 ? 9.507   -25.365 -31.233 1.00 58.35 240 A 1 
ATOM 1768 C CB  . GLN A 1 240 ? 11.810  -26.857 -29.357 1.00 60.34 240 A 1 
ATOM 1769 C CG  . GLN A 1 240 ? 12.792  -27.401 -30.400 1.00 55.52 240 A 1 
ATOM 1770 C CD  . GLN A 1 240 ? 13.616  -28.595 -29.925 1.00 50.67 240 A 1 
ATOM 1771 O OE1 . GLN A 1 240 ? 13.590  -29.012 -28.779 1.00 54.30 240 A 1 
ATOM 1772 N NE2 . GLN A 1 240 ? 14.408  -29.190 -30.787 1.00 47.34 240 A 1 
ATOM 1773 N N   . GLN A 1 241 ? 8.988   -25.124 -29.073 1.00 56.66 241 A 1 
ATOM 1774 C CA  . GLN A 1 241 ? 7.554   -24.912 -29.342 1.00 60.02 241 A 1 
ATOM 1775 C C   . GLN A 1 241 ? 7.238   -23.560 -30.004 1.00 60.68 241 A 1 
ATOM 1776 O O   . GLN A 1 241 ? 6.153   -23.394 -30.565 1.00 60.88 241 A 1 
ATOM 1777 C CB  . GLN A 1 241 ? 6.746   -25.070 -28.044 1.00 60.30 241 A 1 
ATOM 1778 C CG  . GLN A 1 241 ? 6.599   -26.552 -27.665 1.00 54.76 241 A 1 
ATOM 1779 C CD  . GLN A 1 241 ? 5.737   -26.773 -26.430 1.00 50.54 241 A 1 
ATOM 1780 O OE1 . GLN A 1 241 ? 5.336   -25.869 -25.702 1.00 53.25 241 A 1 
ATOM 1781 N NE2 . GLN A 1 241 ? 5.401   -28.006 -26.126 1.00 45.54 241 A 1 
ATOM 1782 N N   . SER A 1 242 ? 8.157   -22.579 -29.936 1.00 53.74 242 A 1 
ATOM 1783 C CA  . SER A 1 242 ? 7.965   -21.270 -30.572 1.00 57.74 242 A 1 
ATOM 1784 C C   . SER A 1 242 ? 8.408   -21.233 -32.041 1.00 57.21 242 A 1 
ATOM 1785 O O   . SER A 1 242 ? 7.910   -20.399 -32.796 1.00 57.12 242 A 1 
ATOM 1786 C CB  . SER A 1 242 ? 8.615   -20.160 -29.738 1.00 57.17 242 A 1 
ATOM 1787 O OG  . SER A 1 242 ? 10.020  -20.130 -29.825 1.00 51.53 242 A 1 
ATOM 1788 N N   . GLU A 1 243 ? 9.277   -22.148 -32.460 1.00 52.60 243 A 1 
ATOM 1789 C CA  . GLU A 1 243 ? 9.731   -22.251 -33.855 1.00 58.22 243 A 1 
ATOM 1790 C C   . GLU A 1 243 ? 8.813   -23.133 -34.721 1.00 56.98 243 A 1 
ATOM 1791 O O   . GLU A 1 243 ? 8.704   -22.888 -35.921 1.00 58.61 243 A 1 
ATOM 1792 C CB  . GLU A 1 243 ? 11.197  -22.706 -33.909 1.00 59.10 243 A 1 
ATOM 1793 C CG  . GLU A 1 243 ? 12.143  -21.610 -33.385 1.00 54.23 243 A 1 
ATOM 1794 C CD  . GLU A 1 243 ? 13.624  -21.886 -33.699 1.00 50.89 243 A 1 
ATOM 1795 O OE1 . GLU A 1 243 ? 14.305  -20.917 -34.114 1.00 50.40 243 A 1 
ATOM 1796 O OE2 . GLU A 1 243 ? 14.072  -23.045 -33.519 1.00 51.85 243 A 1 
ATOM 1797 N N   . GLU A 1 244 ? 8.065   -24.061 -34.122 1.00 58.65 244 A 1 
ATOM 1798 C CA  . GLU A 1 244 ? 7.134   -24.937 -34.860 1.00 63.66 244 A 1 
ATOM 1799 C C   . GLU A 1 244 ? 5.769   -24.271 -35.172 1.00 61.01 244 A 1 
ATOM 1800 O O   . GLU A 1 244 ? 4.952   -24.820 -35.905 1.00 60.64 244 A 1 
ATOM 1801 C CB  . GLU A 1 244 ? 7.005   -26.269 -34.098 1.00 64.98 244 A 1 
ATOM 1802 C CG  . GLU A 1 244 ? 6.629   -27.436 -35.014 1.00 57.31 244 A 1 
ATOM 1803 C CD  . GLU A 1 244 ? 6.840   -28.802 -34.332 1.00 53.68 244 A 1 
ATOM 1804 O OE1 . GLU A 1 244 ? 5.836   -29.537 -34.186 1.00 52.70 244 A 1 
ATOM 1805 O OE2 . GLU A 1 244 ? 7.996   -29.115 -33.976 1.00 54.52 244 A 1 
ATOM 1806 N N   . GLN A 1 245 ? 5.510   -23.067 -34.641 1.00 62.99 245 A 1 
ATOM 1807 C CA  . GLN A 1 245 ? 4.304   -22.268 -34.935 1.00 65.15 245 A 1 
ATOM 1808 C C   . GLN A 1 245 ? 4.560   -21.068 -35.865 1.00 65.53 245 A 1 
ATOM 1809 O O   . GLN A 1 245 ? 3.678   -20.210 -36.003 1.00 63.91 245 A 1 
ATOM 1810 C CB  . GLN A 1 245 ? 3.599   -21.850 -33.633 1.00 64.16 245 A 1 
ATOM 1811 C CG  . GLN A 1 245 ? 2.802   -23.016 -33.038 1.00 58.75 245 A 1 
ATOM 1812 C CD  . GLN A 1 245 ? 1.833   -22.566 -31.952 1.00 53.15 245 A 1 
ATOM 1813 O OE1 . GLN A 1 245 ? 1.965   -21.546 -31.282 1.00 58.36 245 A 1 
ATOM 1814 N NE2 . GLN A 1 245 ? 0.773   -23.309 -31.726 1.00 48.98 245 A 1 
ATOM 1815 N N   . ARG A 1 246 ? 5.740   -20.994 -36.492 1.00 64.92 246 A 1 
ATOM 1816 C CA  . ARG A 1 246 ? 6.073   -19.943 -37.470 1.00 68.06 246 A 1 
ATOM 1817 C C   . ARG A 1 246 ? 6.253   -20.504 -38.878 1.00 64.97 246 A 1 
ATOM 1818 O O   . ARG A 1 246 ? 5.850   -19.811 -39.827 1.00 63.05 246 A 1 
ATOM 1819 C CB  . ARG A 1 246 ? 7.317   -19.191 -36.989 1.00 65.60 246 A 1 
ATOM 1820 C CG  . ARG A 1 246 ? 7.429   -17.849 -37.721 1.00 56.76 246 A 1 
ATOM 1821 C CD  . ARG A 1 246 ? 8.676   -17.118 -37.264 1.00 55.81 246 A 1 
ATOM 1822 N NE  . ARG A 1 246 ? 8.682   -15.734 -37.785 1.00 53.00 246 A 1 
ATOM 1823 C CZ  . ARG A 1 246 ? 9.701   -14.899 -37.723 1.00 48.45 246 A 1 
ATOM 1824 N NH1 . ARG A 1 246 ? 10.856  -15.242 -37.241 1.00 48.28 246 A 1 
ATOM 1825 N NH2 . ARG A 1 246 ? 9.570   -13.680 -38.169 1.00 46.08 246 A 1 
ATOM 1826 O OXT . ARG A 1 246 ? 6.812   -21.584 -39.000 1.00 52.08 246 A 1 
#
