# 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_if09345
#
_entry.id if09345
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n TRP 3   
1 n TYR 4   
1 n LEU 5   
1 n LEU 6   
1 n SER 7   
1 n ARG 8   
1 n ILE 9   
1 n THR 10  
1 n ILE 11  
1 n PRO 12  
1 n ALA 13  
1 n LYS 14  
1 n ALA 15  
1 n GLY 16  
1 n ILE 17  
1 n PHE 18  
1 n LYS 19  
1 n ARG 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n THR 24  
1 n GLY 25  
1 n LYS 26  
1 n GLU 27  
1 n LYS 28  
1 n LYS 29  
1 n MET 30  
1 n LYS 31  
1 n LYS 32  
1 n SER 33  
1 n PHE 34  
1 n VAL 35  
1 n LEU 36  
1 n GLY 37  
1 n ALA 38  
1 n ALA 39  
1 n VAL 40  
1 n VAL 41  
1 n LEU 42  
1 n LEU 43  
1 n LEU 44  
1 n SER 45  
1 n LEU 46  
1 n ALA 47  
1 n GLY 48  
1 n CYS 49  
1 n ALA 50  
1 n SER 51  
1 n ALA 52  
1 n PRO 53  
1 n VAL 54  
1 n ILE 55  
1 n SER 56  
1 n GLY 57  
1 n ALA 58  
1 n SER 59  
1 n GLY 60  
1 n SER 61  
1 n MET 62  
1 n SER 63  
1 n LYS 64  
1 n GLY 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n VAL 69  
1 n PRO 70  
1 n SER 71  
1 n PHE 72  
1 n VAL 73  
1 n ASN 74  
1 n ASP 75  
1 n ALA 76  
1 n TYR 77  
1 n LEU 78  
1 n ASN 79  
1 n ALA 80  
1 n SER 81  
1 n GLU 82  
1 n ASP 83  
1 n VAL 84  
1 n LEU 85  
1 n ILE 86  
1 n GLY 87  
1 n ILE 88  
1 n GLY 89  
1 n THR 90  
1 n TYR 91  
1 n ARG 92  
1 n ILE 93  
1 n GLY 94  
1 n ASN 95  
1 n ASP 96  
1 n MET 97  
1 n SER 98  
1 n LYS 99  
1 n MET 100 
1 n GLY 101 
1 n THR 102 
1 n GLY 103 
1 n LYS 104 
1 n THR 105 
1 n PHE 106 
1 n ALA 107 
1 n GLU 108 
1 n THR 109 
1 n ARG 110 
1 n ALA 111 
1 n ARG 112 
1 n ALA 113 
1 n ASP 114 
1 n ILE 115 
1 n SER 116 
1 n ARG 117 
1 n GLN 118 
1 n LEU 119 
1 n VAL 120 
1 n SER 121 
1 n ILE 122 
1 n VAL 123 
1 n ARG 124 
1 n ASP 125 
1 n MET 126 
1 n VAL 127 
1 n ILE 128 
1 n ASP 129 
1 n HIS 130 
1 n MET 131 
1 n ALA 132 
1 n THR 133 
1 n SER 134 
1 n GLU 135 
1 n ILE 136 
1 n ASP 137 
1 n GLN 138 
1 n ASN 139 
1 n ALA 140 
1 n ALA 141 
1 n VAL 142 
1 n SER 143 
1 n PHE 144 
1 n GLN 145 
1 n GLU 146 
1 n ASN 147 
1 n ILE 148 
1 n THR 149 
1 n GLN 150 
1 n THR 151 
1 n LEU 152 
1 n SER 153 
1 n ARG 154 
1 n ALA 155 
1 n GLU 156 
1 n LEU 157 
1 n LYS 158 
1 n GLY 159 
1 n ALA 160 
1 n ARG 161 
1 n THR 162 
1 n VAL 163 
1 n LYS 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n ASP 168 
1 n ASP 169 
1 n ASN 170 
1 n GLY 171 
1 n LEU 172 
1 n LEU 173 
1 n TRP 174 
1 n VAL 175 
1 n ILE 176 
1 n MET 177 
1 n GLU 178 
1 n PHE 179 
1 n SER 180 
1 n LYS 181 
1 n SER 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n THR 186 
1 n GLU 187 
1 n VAL 188 
1 n ASN 189 
1 n GLN 190 
1 n ALA 191 
1 n ALA 192 
1 n ASN 193 
1 n ALA 194 
1 n ALA 195 
1 n LYS 196 
1 n LEU 197 
1 n ALA 198 
1 n ILE 199 
1 n PRO 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n PHE 205 
1 n ASP 206 
1 n ALA 207 
1 n LEU 208 
1 n GLN 209 
1 n ARG 210 
1 n MET 211 
1 n ASP 212 
1 n THR 213 
1 n ALA 214 
1 n PHE 215 
1 n THR 216 
1 n LYS 217 
1 n GLU 218 
1 n ALA 219 
1 n GLY 220 
1 n GLY 221 
1 n GLY 222 
1 n PRO 223 
1 n VAL 224 
1 n PRO 225 
1 n VAL 226 
1 n SER 227 
1 n GLU 228 
#
_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 01:49:14)"
_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 69.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 38.794  -25.098 8.715   1.00 17.29 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 39.566  -24.195 7.827   1.00 37.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 38.578  -23.242 7.160   1.00 39.60 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 37.912  -23.642 6.222   1.00 33.24 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 40.357  -25.018 6.787   1.00 35.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 41.810  -25.316 7.192   1.00 33.56 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 41.895  -26.370 8.286   1.00 29.34 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 42.588  -25.809 5.971   1.00 35.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 38.154  -22.195 7.791   1.00 22.22 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 38.668  -20.820 7.809   1.00 31.03 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 38.455  -20.080 6.475   1.00 30.21 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 39.261  -20.142 5.558   1.00 26.35 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 40.069  -20.678 8.428   1.00 30.71 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 40.176  -19.416 9.275   1.00 25.19 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 39.198  -18.757 9.565   1.00 22.98 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 41.352  -19.061 9.737   1.00 27.47 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? 37.297  -19.422 6.401   1.00 31.20 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? 36.860  -18.475 5.375   1.00 37.52 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? 37.313  -17.073 5.796   1.00 35.86 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? 36.609  -16.418 6.549   1.00 32.77 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? 35.326  -18.529 5.265   1.00 37.25 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? 34.722  -19.298 4.143   1.00 37.06 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? 34.987  -20.575 3.790   1.00 32.86 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? 33.700  -18.833 3.207   1.00 42.21 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? 34.213  -20.929 2.713   1.00 35.13 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? 33.392  -19.895 2.307   1.00 39.57 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? 32.992  -17.622 3.033   1.00 44.41 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? 32.441  -19.759 1.289   1.00 47.37 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? 32.033  -17.476 2.012   1.00 40.89 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? 31.757  -18.538 1.133   1.00 41.52 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? 38.472  -16.625 5.353   1.00 22.76 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? 38.861  -15.209 5.317   1.00 32.43 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? 40.028  -15.084 4.341   1.00 31.48 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? 41.100  -15.593 4.638   1.00 29.00 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? 39.301  -14.691 6.704   1.00 31.62 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? 38.179  -14.089 7.540   1.00 30.04 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? 37.719  -12.782 7.274   1.00 30.44 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? 37.580  -14.847 8.560   1.00 32.48 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? 36.645  -12.248 8.007   1.00 30.50 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? 36.502  -14.314 9.295   1.00 34.68 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? 36.029  -13.017 9.015   1.00 40.03 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? 34.979  -12.516 9.716   1.00 41.46 4   A 1 
ATOM 43   N N   . LEU A 1 5   ? 39.810  -14.443 3.195   1.00 21.63 5   A 1 
ATOM 44   C CA  . LEU A 1 5   ? 40.797  -13.672 2.420   1.00 32.93 5   A 1 
ATOM 45   C C   . LEU A 1 5   ? 40.227  -13.405 1.024   1.00 32.36 5   A 1 
ATOM 46   O O   . LEU A 1 5   ? 40.202  -14.302 0.186   1.00 30.98 5   A 1 
ATOM 47   C CB  . LEU A 1 5   ? 42.171  -14.381 2.283   1.00 32.16 5   A 1 
ATOM 48   C CG  . LEU A 1 5   ? 43.177  -13.979 3.383   1.00 29.43 5   A 1 
ATOM 49   C CD1 . LEU A 1 5   ? 44.246  -15.057 3.551   1.00 29.50 5   A 1 
ATOM 50   C CD2 . LEU A 1 5   ? 43.868  -12.657 3.063   1.00 35.72 5   A 1 
ATOM 51   N N   . LEU A 1 6   ? 39.770  -12.175 0.780   1.00 22.76 6   A 1 
ATOM 52   C CA  . LEU A 1 6   ? 39.970  -11.444 -0.482  1.00 32.89 6   A 1 
ATOM 53   C C   . LEU A 1 6   ? 39.382  -10.035 -0.332  1.00 31.05 6   A 1 
ATOM 54   O O   . LEU A 1 6   ? 38.276  -9.718  -0.757  1.00 29.90 6   A 1 
ATOM 55   C CB  . LEU A 1 6   ? 39.433  -12.209 -1.712  1.00 33.17 6   A 1 
ATOM 56   C CG  . LEU A 1 6   ? 40.566  -12.974 -2.439  1.00 31.11 6   A 1 
ATOM 57   C CD1 . LEU A 1 6   ? 40.005  -14.181 -3.195  1.00 31.73 6   A 1 
ATOM 58   C CD2 . LEU A 1 6   ? 41.308  -12.085 -3.430  1.00 37.58 6   A 1 
ATOM 59   N N   . SER A 1 7   ? 40.165  -9.185  0.322   1.00 19.83 7   A 1 
ATOM 60   C CA  . SER A 1 7   ? 40.027  -7.735  0.249   1.00 29.39 7   A 1 
ATOM 61   C C   . SER A 1 7   ? 41.095  -7.181  -0.698  1.00 29.16 7   A 1 
ATOM 62   O O   . SER A 1 7   ? 42.208  -7.708  -0.757  1.00 25.79 7   A 1 
ATOM 63   C CB  . SER A 1 7   ? 40.124  -7.115  1.652   1.00 28.28 7   A 1 
ATOM 64   O OG  . SER A 1 7   ? 41.341  -7.460  2.286   1.00 25.51 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? 40.753  -6.072  -1.347  1.00 20.64 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? 41.575  -5.136  -2.143  1.00 26.43 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? 41.562  -5.344  -3.659  1.00 25.76 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? 42.452  -5.955  -4.235  1.00 23.25 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? 43.011  -4.978  -1.599  1.00 26.61 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? 43.037  -4.515  -0.139  1.00 22.27 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? 44.480  -4.290  0.313   1.00 21.32 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? 44.512  -3.778  1.701   1.00 21.20 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? 45.188  -2.737  2.152   1.00 20.70 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? 45.944  -2.013  1.381   1.00 17.95 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? 45.112  -2.404  3.408   1.00 20.85 8   A 1 
ATOM 76   N N   . ILE A 1 9   ? 40.621  -4.655  -4.308  1.00 23.39 9   A 1 
ATOM 77   C CA  . ILE A 1 9   ? 40.807  -4.125  -5.667  1.00 31.52 9   A 1 
ATOM 78   C C   . ILE A 1 9   ? 41.117  -2.628  -5.530  1.00 30.97 9   A 1 
ATOM 79   O O   . ILE A 1 9   ? 40.290  -1.839  -5.081  1.00 27.70 9   A 1 
ATOM 80   C CB  . ILE A 1 9   ? 39.594  -4.431  -6.569  1.00 31.26 9   A 1 
ATOM 81   C CG1 . ILE A 1 9   ? 39.475  -5.961  -6.769  1.00 28.88 9   A 1 
ATOM 82   C CG2 . ILE A 1 9   ? 39.733  -3.718  -7.924  1.00 32.25 9   A 1 
ATOM 83   C CD1 . ILE A 1 9   ? 38.215  -6.408  -7.515  1.00 33.12 9   A 1 
ATOM 84   N N   . THR A 1 10  ? 42.348  -2.266  -5.875  1.00 21.27 10  A 1 
ATOM 85   C CA  . THR A 1 10  ? 42.856  -0.889  -5.920  1.00 28.70 10  A 1 
ATOM 86   C C   . THR A 1 10  ? 42.619  -0.327  -7.322  1.00 28.07 10  A 1 
ATOM 87   O O   . THR A 1 10  ? 43.124  -0.885  -8.294  1.00 25.90 10  A 1 
ATOM 88   C CB  . THR A 1 10  ? 44.358  -0.881  -5.593  1.00 27.34 10  A 1 
ATOM 89   O OG1 . THR A 1 10  ? 44.618  -1.632  -4.427  1.00 23.95 10  A 1 
ATOM 90   C CG2 . THR A 1 10  ? 44.905  0.516   -5.340  1.00 25.87 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 41.871  0.761   -7.443  1.00 20.19 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? 41.678  1.491   -8.707  1.00 27.67 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 42.692  2.647   -8.753  1.00 27.33 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 42.722  3.442   -7.811  1.00 23.11 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 40.220  1.997   -8.836  1.00 28.11 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? 39.212  0.822   -8.766  1.00 24.60 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? 40.033  2.786   -10.144 1.00 26.15 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? 37.742  1.250   -8.741  1.00 27.79 11  A 1 
ATOM 99   N N   . PRO A 1 12  ? 43.524  2.788   -9.811  1.00 23.05 12  A 1 
ATOM 100  C CA  . PRO A 1 12  ? 44.483  3.886   -9.901  1.00 30.42 12  A 1 
ATOM 101  C C   . PRO A 1 12  ? 43.823  5.180   -10.394 1.00 30.89 12  A 1 
ATOM 102  O O   . PRO A 1 12  ? 43.125  5.208   -11.405 1.00 27.98 12  A 1 
ATOM 103  C CB  . PRO A 1 12  ? 45.585  3.388   -10.836 1.00 29.49 12  A 1 
ATOM 104  C CG  . PRO A 1 12  ? 44.833  2.447   -11.781 1.00 27.75 12  A 1 
ATOM 105  C CD  . PRO A 1 12  ? 43.715  1.865   -10.917 1.00 31.36 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 44.096  6.273   -9.697  1.00 23.52 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 43.714  7.626   -10.078 1.00 31.63 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 44.559  8.118   -11.266 1.00 30.66 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 45.787  8.141   -11.209 1.00 27.35 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 43.881  8.532   -8.851  1.00 30.93 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 43.905  8.551   -12.342 1.00 18.56 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 44.543  9.188   -13.499 1.00 25.83 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 44.422  10.705  -13.361 1.00 25.23 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 43.344  11.268  -13.535 1.00 22.16 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 43.941  8.619   -14.803 1.00 25.89 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 44.995  8.418   -15.901 1.00 22.48 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 44.364  7.758   -17.143 1.00 20.58 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 45.437  7.399   -18.178 1.00 19.14 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 44.855  6.755   -19.383 1.00 18.70 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 45.520  11.365  -13.022 1.00 22.56 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 45.630  12.818  -12.974 1.00 28.35 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 45.670  13.390  -14.402 1.00 27.35 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 46.588  13.110  -15.169 1.00 25.44 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 46.879  13.181  -12.162 1.00 29.21 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 44.666  14.196  -14.754 1.00 20.00 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 44.630  14.992  -15.975 1.00 24.15 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 45.082  16.421  -15.700 1.00 23.85 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 44.379  17.188  -15.050 1.00 21.46 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? 46.269  16.769  -16.189 1.00 20.08 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? 46.846  18.117  -16.174 1.00 24.88 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? 46.092  18.974  -17.197 1.00 24.67 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? 46.223  18.755  -18.399 1.00 22.66 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? 48.356  18.006  -16.506 1.00 25.30 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? 49.102  17.241  -15.387 1.00 22.47 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? 48.996  19.384  -16.733 1.00 24.14 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? 50.494  16.752  -15.794 1.00 22.38 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? 45.341  19.973  -16.749 1.00 22.13 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? 44.792  21.009  -17.629 1.00 27.35 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? 45.619  22.291  -17.520 1.00 26.08 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? 45.749  22.895  -16.452 1.00 24.91 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? 43.284  21.215  -17.400 1.00 27.84 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? 42.476  21.014  -18.673 1.00 27.14 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? 42.164  22.106  -19.507 1.00 26.74 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? 42.060  19.718  -19.036 1.00 28.01 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? 41.433  21.898  -20.694 1.00 26.28 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? 41.333  19.514  -20.230 1.00 26.33 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? 41.015  20.603  -21.058 1.00 27.94 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? 46.225  22.665  -18.648 1.00 20.35 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? 47.063  23.856  -18.823 1.00 23.88 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? 46.258  25.138  -18.581 1.00 25.19 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? 45.230  25.358  -19.219 1.00 21.67 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? 47.634  23.871  -20.255 1.00 25.41 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? 48.816  22.916  -20.480 1.00 21.65 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? 49.266  22.954  -21.949 1.00 19.01 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? 50.547  22.145  -22.167 1.00 17.38 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? 50.976  22.137  -23.588 1.00 15.44 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? 46.790  26.020  -17.741 1.00 22.55 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? 46.392  27.432  -17.680 1.00 26.45 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? 46.923  28.153  -18.916 1.00 25.07 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? 48.136  28.248  -19.087 1.00 22.82 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? 46.959  28.098  -16.412 1.00 26.72 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? 46.197  27.736  -15.129 1.00 23.66 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? 46.816  28.482  -13.938 1.00 22.97 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? 46.040  28.272  -12.694 1.00 21.91 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? 46.242  28.871  -11.534 1.00 21.57 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? 47.210  29.729  -11.356 1.00 19.90 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? 45.469  28.618  -10.513 1.00 20.51 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 46.031  28.687  -19.735 1.00 24.55 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 46.359  29.730  -20.704 1.00 29.95 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 46.070  31.090  -20.057 1.00 28.82 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? 44.953  31.355  -19.620 1.00 27.08 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? 45.571  29.496  -21.995 1.00 29.34 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 47.104  31.913  -19.926 1.00 22.55 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 46.982  33.292  -19.476 1.00 26.80 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 46.535  34.195  -20.617 1.00 26.49 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 47.015  34.056  -21.738 1.00 23.72 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 45.662  35.145  -20.308 1.00 19.34 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 45.419  36.336  -21.118 1.00 24.23 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 45.483  37.548  -20.196 1.00 23.20 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 44.667  37.740  -19.297 1.00 21.23 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 44.103  36.203  -21.903 1.00 23.32 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 44.325  35.623  -23.314 1.00 21.22 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 43.075  34.905  -23.807 1.00 19.35 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 44.683  36.721  -24.320 1.00 21.34 23  A 1 
ATOM 185  N N   . THR A 1 24  ? 46.533  38.324  -20.412 1.00 20.82 24  A 1 
ATOM 186  C CA  . THR A 1 24  ? 46.805  39.636  -19.836 1.00 26.66 24  A 1 
ATOM 187  C C   . THR A 1 24  ? 46.058  40.723  -20.597 1.00 26.70 24  A 1 
ATOM 188  O O   . THR A 1 24  ? 46.085  40.713  -21.826 1.00 24.10 24  A 1 
ATOM 189  C CB  . THR A 1 24  ? 48.310  39.929  -19.972 1.00 24.01 24  A 1 
ATOM 190  O OG1 . THR A 1 24  ? 48.757  39.581  -21.268 1.00 20.71 24  A 1 
ATOM 191  C CG2 . THR A 1 24  ? 49.151  39.128  -18.982 1.00 19.62 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 45.552  41.718  -19.886 1.00 20.67 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 45.513  43.097  -20.397 1.00 28.39 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 44.186  43.840  -20.283 1.00 28.62 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 43.271  43.559  -21.038 1.00 25.41 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? 44.205  44.882  -19.432 1.00 24.01 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? 43.483  46.179  -19.524 1.00 33.54 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? 41.934  46.109  -19.449 1.00 32.68 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? 41.313  45.303  -20.099 1.00 30.31 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? 44.001  46.928  -20.769 1.00 32.43 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? 45.518  47.215  -20.722 1.00 29.11 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? 45.963  47.977  -21.972 1.00 27.21 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? 47.447  48.329  -21.915 1.00 23.42 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? 47.865  49.088  -23.126 1.00 24.22 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? 41.208  46.889  -18.682 1.00 24.57 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? 41.427  48.267  -18.250 1.00 30.44 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? 40.475  48.624  -17.090 1.00 30.12 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? 39.335  48.158  -17.008 1.00 29.12 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? 41.134  49.179  -19.456 1.00 30.28 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? 42.203  50.250  -19.682 1.00 26.69 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? 42.156  50.827  -21.099 1.00 25.94 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? 43.189  51.412  -21.491 1.00 23.68 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? 41.125  50.652  -21.774 1.00 27.47 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? 40.950  49.473  -16.190 1.00 24.93 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? 40.162  50.043  -15.087 1.00 33.89 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? 39.166  51.075  -15.624 1.00 33.10 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? 39.560  52.214  -15.798 1.00 31.04 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? 41.119  50.749  -14.106 1.00 32.71 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? 41.913  49.864  -13.142 1.00 29.27 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? 42.946  50.723  -12.405 1.00 27.60 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? 43.690  49.947  -11.319 1.00 23.62 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? 44.841  50.719  -10.771 1.00 23.47 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? 37.914  50.724  -15.814 1.00 24.66 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? 36.762  51.666  -15.765 1.00 35.00 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? 35.416  50.931  -15.917 1.00 34.09 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? 34.729  51.122  -16.899 1.00 32.65 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? 36.885  52.797  -16.823 1.00 34.34 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 37.311  54.147  -16.221 1.00 30.26 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 37.450  55.213  -17.304 1.00 29.07 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 38.038  56.501  -16.730 1.00 24.32 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 38.079  57.596  -17.740 1.00 24.14 29  A 1 
ATOM 232  N N   . MET A 1 30  ? 35.007  50.106  -14.938 1.00 30.84 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? 33.595  49.662  -14.820 1.00 36.34 30  A 1 
ATOM 234  C C   . MET A 1 30  ? 33.210  49.301  -13.369 1.00 37.04 30  A 1 
ATOM 235  O O   . MET A 1 30  ? 32.569  48.292  -13.099 1.00 36.81 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? 33.246  48.521  -15.811 1.00 36.18 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? 32.965  49.001  -17.233 1.00 32.52 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? 31.834  47.974  -18.195 1.00 31.82 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? 32.890  46.547  -18.537 1.00 28.25 30  A 1 
ATOM 240  N N   . LYS A 1 31  ? 33.584  50.158  -12.404 1.00 31.83 31  A 1 
ATOM 241  C CA  . LYS A 1 31  ? 33.235  49.904  -10.986 1.00 38.24 31  A 1 
ATOM 242  C C   . LYS A 1 31  ? 31.813  50.323  -10.579 1.00 37.31 31  A 1 
ATOM 243  O O   . LYS A 1 31  ? 31.438  50.091  -9.440  1.00 36.56 31  A 1 
ATOM 244  C CB  . LYS A 1 31  ? 34.304  50.490  -10.050 1.00 36.94 31  A 1 
ATOM 245  C CG  . LYS A 1 31  ? 35.636  49.727  -10.139 1.00 34.63 31  A 1 
ATOM 246  C CD  . LYS A 1 31  ? 36.612  50.200  -9.058  1.00 34.58 31  A 1 
ATOM 247  C CE  . LYS A 1 31  ? 37.898  49.382  -9.071  1.00 30.29 31  A 1 
ATOM 248  N NZ  . LYS A 1 31  ? 38.775  49.710  -7.914  1.00 29.13 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 31.043  50.909  -11.487 1.00 34.89 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 29.670  51.363  -11.177 1.00 39.18 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 28.563  50.553  -11.861 1.00 37.54 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 27.442  50.566  -11.379 1.00 36.30 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 29.533  52.878  -11.421 1.00 38.20 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 30.332  53.708  -10.397 1.00 35.73 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 30.065  55.212  -10.543 1.00 35.54 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 30.807  56.020  -9.474  1.00 30.96 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 30.488  57.476  -9.532  1.00 28.13 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 28.873  49.809  -12.925 1.00 37.45 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 27.864  49.009  -13.646 1.00 39.71 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 27.686  47.598  -13.073 1.00 39.05 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 26.606  47.028  -13.158 1.00 38.24 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 28.233  48.954  -15.127 1.00 37.76 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 27.144  48.482  -15.885 1.00 35.41 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 28.719  47.041  -12.414 1.00 28.53 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 28.660  45.676  -11.867 1.00 33.42 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? 27.807  45.570  -10.590 1.00 32.51 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 27.203  44.537  -10.333 1.00 32.07 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 30.094  45.162  -11.654 1.00 32.62 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? 30.256  43.703  -12.012 1.00 30.85 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? 30.113  42.698  -11.038 1.00 28.99 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? 30.535  43.342  -13.349 1.00 29.95 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? 30.251  41.344  -11.392 1.00 26.92 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? 30.670  41.990  -13.701 1.00 29.57 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? 30.530  40.989  -12.725 1.00 30.69 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? 27.710  46.654  -9.817  1.00 32.86 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? 26.902  46.686  -8.579  1.00 36.92 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? 25.399  46.759  -8.885  1.00 36.01 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? 24.603  46.146  -8.185  1.00 35.07 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? 27.371  47.832  -7.659  1.00 34.57 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? 26.588  47.881  -6.343  1.00 29.43 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? 28.857  47.681  -7.303  1.00 33.99 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 25.014  47.426  -9.968  1.00 30.87 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 23.612  47.493  -10.406 1.00 33.76 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 23.131  46.180  -11.038 1.00 33.04 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 21.997  45.773  -10.805 1.00 32.00 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 23.448  48.708  -11.347 1.00 32.96 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 22.881  49.941  -10.611 1.00 31.45 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 23.577  51.224  -11.049 1.00 28.64 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 21.383  50.086  -10.896 1.00 32.65 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 24.006  45.464  -11.770 1.00 35.12 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 23.665  44.153  -12.338 1.00 38.32 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 23.467  43.062  -11.277 1.00 36.28 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 22.551  42.251  -11.390 1.00 35.95 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 24.276  43.070  -10.208 1.00 39.93 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 24.157  42.096  -9.121  1.00 44.36 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 22.881  42.294  -8.276  1.00 42.37 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 22.279  41.320  -7.831  1.00 42.47 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 25.428  42.173  -8.269  1.00 44.25 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 22.434  43.539  -8.102  1.00 40.44 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 21.207  43.838  -7.360  1.00 45.75 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 19.936  43.356  -8.083  1.00 43.99 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 19.011  42.865  -7.441  1.00 44.68 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 21.173  45.344  -7.083  1.00 45.04 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 19.905  43.431  -9.418  1.00 35.06 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 18.751  42.964  -10.213 1.00 39.35 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 18.641  41.435  -10.202 1.00 39.33 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 17.540  40.903  -10.093 1.00 39.91 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 18.813  43.541  -11.640 1.00 39.25 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 17.683  43.022  -12.536 1.00 35.95 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 18.702  45.072  -11.613 1.00 41.47 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 19.769  40.713  -10.229 1.00 37.14 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 19.769  39.236  -10.155 1.00 42.79 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 19.335  38.736  -8.770  1.00 41.71 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 18.616  37.742  -8.680  1.00 42.82 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 21.138  38.677  -10.581 1.00 43.33 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 21.213  37.151  -10.460 1.00 40.88 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? 21.429  39.018  -12.051 1.00 46.80 41  A 1 
ATOM 318  N N   . LEU A 1 42  ? 19.687  39.444  -7.690  1.00 42.35 42  A 1 
ATOM 319  C CA  . LEU A 1 42  ? 19.231  39.097  -6.336  1.00 43.52 42  A 1 
ATOM 320  C C   . LEU A 1 42  ? 17.727  39.349  -6.119  1.00 42.68 42  A 1 
ATOM 321  O O   . LEU A 1 42  ? 17.096  38.623  -5.355  1.00 41.86 42  A 1 
ATOM 322  C CB  . LEU A 1 42  ? 20.068  39.843  -5.276  1.00 44.32 42  A 1 
ATOM 323  C CG  . LEU A 1 42  ? 20.983  38.896  -4.472  1.00 43.12 42  A 1 
ATOM 324  C CD1 . LEU A 1 42  ? 22.445  39.050  -4.906  1.00 40.45 42  A 1 
ATOM 325  C CD2 . LEU A 1 42  ? 20.892  39.202  -2.979  1.00 45.02 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 17.146  40.331  -6.795  1.00 39.19 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 15.706  40.595  -6.691  1.00 43.69 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 14.861  39.595  -7.494  1.00 42.14 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 13.758  39.259  -7.075  1.00 42.59 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 15.426  42.053  -7.088  1.00 43.43 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 15.879  43.082  -6.038  1.00 43.15 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 15.847  44.487  -6.631  1.00 40.62 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 14.989  43.070  -4.792  1.00 45.98 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 15.391  39.050  -8.596  1.00 38.12 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 14.699  37.992  -9.349  1.00 39.95 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 14.745  36.620  -8.656  1.00 39.62 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 13.852  35.804  -8.878  1.00 37.45 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 15.236  37.899  -10.793 1.00 38.32 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 14.422  38.731  -11.808 1.00 37.81 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 14.879  40.192  -11.836 1.00 34.12 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 14.579  38.153  -13.207 1.00 39.69 44  A 1 
ATOM 342  N N   . SER A 1 45  ? 15.735  36.349  -7.799  1.00 36.69 45  A 1 
ATOM 343  C CA  . SER A 1 45  ? 15.823  35.075  -7.064  1.00 41.12 45  A 1 
ATOM 344  C C   . SER A 1 45  ? 14.880  34.980  -5.855  1.00 37.67 45  A 1 
ATOM 345  O O   . SER A 1 45  ? 14.642  33.882  -5.360  1.00 34.54 45  A 1 
ATOM 346  C CB  . SER A 1 45  ? 17.274  34.770  -6.668  1.00 37.99 45  A 1 
ATOM 347  O OG  . SER A 1 45  ? 17.892  35.853  -6.011  1.00 34.48 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? 14.302  36.094  -5.413  1.00 38.16 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? 13.317  36.125  -4.322  1.00 41.82 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? 11.866  35.950  -4.800  1.00 40.01 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? 10.988  35.683  -3.985  1.00 36.74 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? 13.520  37.420  -3.509  1.00 38.54 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? 14.780  37.384  -2.626  1.00 35.40 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? 15.194  38.804  -2.239  1.00 33.52 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? 14.543  36.596  -1.336  1.00 36.45 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? 11.616  36.023  -6.104  1.00 41.34 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? 10.279  35.813  -6.679  1.00 44.49 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? 9.951   34.339  -6.988  1.00 42.61 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? 8.850   34.028  -7.428  1.00 39.37 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? 10.145  36.716  -7.905  1.00 40.33 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 10.896  33.409  -6.761  1.00 35.38 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? 10.765  31.991  -7.134  1.00 37.42 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? 10.126  31.073  -6.095  1.00 35.47 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? 9.918   29.897  -6.381  1.00 31.37 48  A 1 
ATOM 365  N N   . CYS A 1 49  ? 9.808   31.568  -4.901  1.00 42.10 49  A 1 
ATOM 366  C CA  . CYS A 1 49  ? 9.102   30.800  -3.864  1.00 45.95 49  A 1 
ATOM 367  C C   . CYS A 1 49  ? 7.633   31.223  -3.731  1.00 44.14 49  A 1 
ATOM 368  O O   . CYS A 1 49  ? 7.122   31.420  -2.633  1.00 40.15 49  A 1 
ATOM 369  C CB  . CYS A 1 49  ? 9.872   30.847  -2.538  1.00 44.43 49  A 1 
ATOM 370  S SG  . CYS A 1 49  ? 11.301  29.735  -2.617  1.00 38.80 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? 6.938   31.337  -4.852  1.00 37.66 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? 5.493   31.199  -4.835  1.00 40.42 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? 5.180   29.699  -4.790  1.00 39.19 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? 4.994   29.049  -5.815  1.00 35.14 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? 4.877   31.925  -6.036  1.00 37.42 50  A 1 
ATOM 376  N N   . SER A 1 51  ? 5.185   29.117  -3.580  1.00 37.75 51  A 1 
ATOM 377  C CA  . SER A 1 51  ? 4.483   27.863  -3.332  1.00 40.33 51  A 1 
ATOM 378  C C   . SER A 1 51  ? 3.065   28.045  -3.853  1.00 39.02 51  A 1 
ATOM 379  O O   . SER A 1 51  ? 2.328   28.892  -3.341  1.00 34.60 51  A 1 
ATOM 380  C CB  . SER A 1 51  ? 4.471   27.542  -1.832  1.00 36.69 51  A 1 
ATOM 381  O OG  . SER A 1 51  ? 4.116   28.684  -1.080  1.00 32.13 51  A 1 
ATOM 382  N N   . ALA A 1 52  ? 2.716   27.307  -4.901  1.00 38.09 52  A 1 
ATOM 383  C CA  . ALA A 1 52  ? 1.339   27.241  -5.363  1.00 40.69 52  A 1 
ATOM 384  C C   . ALA A 1 52  ? 0.450   27.033  -4.129  1.00 40.16 52  A 1 
ATOM 385  O O   . ALA A 1 52  ? 0.791   26.189  -3.293  1.00 37.32 52  A 1 
ATOM 386  C CB  . ALA A 1 52  ? 1.201   26.090  -6.365  1.00 38.43 52  A 1 
ATOM 387  N N   . PRO A 1 53  ? -0.625  27.802  -3.956  1.00 38.62 53  A 1 
ATOM 388  C CA  . PRO A 1 53  ? -1.537  27.535  -2.870  1.00 40.99 53  A 1 
ATOM 389  C C   . PRO A 1 53  ? -1.966  26.084  -3.036  1.00 41.30 53  A 1 
ATOM 390  O O   . PRO A 1 53  ? -2.480  25.694  -4.086  1.00 39.05 53  A 1 
ATOM 391  C CB  . PRO A 1 53  ? -2.687  28.538  -3.010  1.00 38.74 53  A 1 
ATOM 392  C CG  . PRO A 1 53  ? -2.658  28.913  -4.489  1.00 36.40 53  A 1 
ATOM 393  C CD  . PRO A 1 53  ? -1.181  28.784  -4.866  1.00 39.50 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? -1.689  25.273  -2.012  1.00 33.73 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? -2.411  24.023  -1.826  1.00 35.33 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? -3.861  24.468  -1.762  1.00 35.68 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? -4.292  25.059  -0.776  1.00 32.79 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? -1.966  23.297  -0.540  1.00 33.08 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? -2.811  22.042  -0.282  1.00 29.56 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? -0.502  22.868  -0.642  1.00 29.55 54  A 1 
ATOM 401  N N   . ILE A 1 55  ? -4.554  24.295  -2.869  1.00 37.23 55  A 1 
ATOM 402  C CA  . ILE A 1 55  ? -6.001  24.403  -2.882  1.00 39.52 55  A 1 
ATOM 403  C C   . ILE A 1 55  ? -6.411  23.328  -1.892  1.00 39.50 55  A 1 
ATOM 404  O O   . ILE A 1 55  ? -6.341  22.136  -2.195  1.00 37.00 55  A 1 
ATOM 405  C CB  . ILE A 1 55  ? -6.583  24.185  -4.301  1.00 38.31 55  A 1 
ATOM 406  C CG1 . ILE A 1 55  ? -6.016  25.233  -5.292  1.00 35.01 55  A 1 
ATOM 407  C CG2 . ILE A 1 55  ? -8.119  24.251  -4.253  1.00 35.48 55  A 1 
ATOM 408  C CD1 . ILE A 1 55  ? -6.464  25.050  -6.744  1.00 31.77 55  A 1 
ATOM 409  N N   . SER A 1 56  ? -6.711  23.737  -0.666  1.00 36.45 56  A 1 
ATOM 410  C CA  . SER A 1 56  ? -7.493  22.950  0.265   1.00 38.27 56  A 1 
ATOM 411  C C   . SER A 1 56  ? -8.777  22.636  -0.484  1.00 38.30 56  A 1 
ATOM 412  O O   . SER A 1 56  ? -9.685  23.463  -0.550  1.00 35.46 56  A 1 
ATOM 413  C CB  . SER A 1 56  ? -7.749  23.741  1.555   1.00 36.06 56  A 1 
ATOM 414  O OG  . SER A 1 56  ? -8.168  25.053  1.261   1.00 31.88 56  A 1 
ATOM 415  N N   . GLY A 1 57  ? -8.756  21.506  -1.188  1.00 35.27 57  A 1 
ATOM 416  C CA  . GLY A 1 57  ? -9.906  21.015  -1.904  1.00 36.66 57  A 1 
ATOM 417  C C   . GLY A 1 57  ? -11.005 20.909  -0.870  1.00 36.89 57  A 1 
ATOM 418  O O   . GLY A 1 57  ? -10.902 20.104  0.052   1.00 33.94 57  A 1 
ATOM 419  N N   . ALA A 1 58  ? -11.979 21.785  -0.994  1.00 35.38 58  A 1 
ATOM 420  C CA  . ALA A 1 58  ? -13.267 21.602  -0.362  1.00 37.19 58  A 1 
ATOM 421  C C   . ALA A 1 58  ? -13.626 20.126  -0.523  1.00 37.88 58  A 1 
ATOM 422  O O   . ALA A 1 58  ? -13.453 19.588  -1.621  1.00 35.32 58  A 1 
ATOM 423  C CB  . ALA A 1 58  ? -14.277 22.509  -1.071  1.00 34.67 58  A 1 
ATOM 424  N N   . SER A 1 59  ? -14.019 19.484  0.575   1.00 37.02 59  A 1 
ATOM 425  C CA  . SER A 1 59  ? -14.520 18.109  0.637   1.00 38.49 59  A 1 
ATOM 426  C C   . SER A 1 59  ? -15.277 17.788  -0.651  1.00 39.36 59  A 1 
ATOM 427  O O   . SER A 1 59  ? -16.417 18.221  -0.846  1.00 36.73 59  A 1 
ATOM 428  C CB  . SER A 1 59  ? -15.437 17.980  1.858   1.00 35.78 59  A 1 
ATOM 429  O OG  . SER A 1 59  ? -16.343 19.065  1.904   1.00 30.97 59  A 1 
ATOM 430  N N   . GLY A 1 60  ? -14.562 17.156  -1.591  1.00 35.96 60  A 1 
ATOM 431  C CA  . GLY A 1 60  ? -15.084 16.916  -2.921  1.00 39.08 60  A 1 
ATOM 432  C C   . GLY A 1 60  ? -16.273 15.984  -2.781  1.00 40.71 60  A 1 
ATOM 433  O O   . GLY A 1 60  ? -16.187 14.979  -2.081  1.00 38.41 60  A 1 
ATOM 434  N N   . SER A 1 61  ? -17.354 16.342  -3.441  1.00 37.60 61  A 1 
ATOM 435  C CA  . SER A 1 61  ? -18.482 15.442  -3.675  1.00 39.35 61  A 1 
ATOM 436  C C   . SER A 1 61  ? -17.960 14.030  -3.951  1.00 40.95 61  A 1 
ATOM 437  O O   . SER A 1 61  ? -17.094 13.873  -4.816  1.00 38.42 61  A 1 
ATOM 438  C CB  . SER A 1 61  ? -19.252 15.970  -4.891  1.00 36.93 61  A 1 
ATOM 439  O OG  . SER A 1 61  ? -20.272 15.086  -5.274  1.00 32.71 61  A 1 
ATOM 440  N N   . MET A 1 62  ? -18.452 13.020  -3.232  1.00 42.23 62  A 1 
ATOM 441  C CA  . MET A 1 62  ? -18.084 11.598  -3.415  1.00 42.97 62  A 1 
ATOM 442  C C   . MET A 1 62  ? -18.235 11.102  -4.869  1.00 45.20 62  A 1 
ATOM 443  O O   . MET A 1 62  ? -17.712 10.055  -5.222  1.00 42.93 62  A 1 
ATOM 444  C CB  . MET A 1 62  ? -18.931 10.707  -2.493  1.00 41.43 62  A 1 
ATOM 445  C CG  . MET A 1 62  ? -18.438 10.657  -1.038  1.00 37.08 62  A 1 
ATOM 446  S SD  . MET A 1 62  ? -19.286 9.355   -0.102  1.00 34.20 62  A 1 
ATOM 447  C CE  . MET A 1 62  ? -18.479 9.489   1.502   1.00 30.51 62  A 1 
ATOM 448  N N   . SER A 1 63  ? -18.896 11.883  -5.727  1.00 44.91 63  A 1 
ATOM 449  C CA  . SER A 1 63  ? -19.024 11.618  -7.165  1.00 45.64 63  A 1 
ATOM 450  C C   . SER A 1 63  ? -17.745 11.858  -7.980  1.00 47.26 63  A 1 
ATOM 451  O O   . SER A 1 63  ? -17.684 11.471  -9.145  1.00 44.15 63  A 1 
ATOM 452  C CB  . SER A 1 63  ? -20.158 12.473  -7.729  1.00 42.13 63  A 1 
ATOM 453  O OG  . SER A 1 63  ? -19.835 13.852  -7.676  1.00 36.98 63  A 1 
ATOM 454  N N   . LYS A 1 64  ? -16.719 12.508  -7.412  1.00 48.16 64  A 1 
ATOM 455  C CA  . LYS A 1 64  ? -15.431 12.720  -8.071  1.00 49.91 64  A 1 
ATOM 456  C C   . LYS A 1 64  ? -14.441 11.704  -7.512  1.00 51.91 64  A 1 
ATOM 457  O O   . LYS A 1 64  ? -13.904 11.896  -6.430  1.00 48.89 64  A 1 
ATOM 458  C CB  . LYS A 1 64  ? -15.015 14.195  -7.926  1.00 47.51 64  A 1 
ATOM 459  C CG  . LYS A 1 64  ? -14.336 14.703  -9.202  1.00 42.15 64  A 1 
ATOM 460  C CD  . LYS A 1 64  ? -14.170 16.224  -9.150  1.00 38.42 64  A 1 
ATOM 461  C CE  . LYS A 1 64  ? -13.664 16.744  -10.498 1.00 33.88 64  A 1 
ATOM 462  N NZ  . LYS A 1 64  ? -13.641 18.225  -10.535 1.00 29.99 64  A 1 
ATOM 463  N N   . GLY A 1 65  ? -14.247 10.606  -8.233  1.00 53.28 65  A 1 
ATOM 464  C CA  . GLY A 1 65  ? -13.371 9.502   -7.845  1.00 56.57 65  A 1 
ATOM 465  C C   . GLY A 1 65  ? -11.977 9.951   -7.396  1.00 59.14 65  A 1 
ATOM 466  O O   . GLY A 1 65  ? -11.532 11.068  -7.690  1.00 57.75 65  A 1 
ATOM 467  N N   . LEU A 1 66  ? -11.283 9.091   -6.670  1.00 59.40 66  A 1 
ATOM 468  C CA  . LEU A 1 66  ? -9.943  9.340   -6.136  1.00 61.76 66  A 1 
ATOM 469  C C   . LEU A 1 66  ? -8.994  9.817   -7.248  1.00 64.56 66  A 1 
ATOM 470  O O   . LEU A 1 66  ? -8.856  9.171   -8.289  1.00 59.93 66  A 1 
ATOM 471  C CB  . LEU A 1 66  ? -9.419  8.053   -5.475  1.00 58.44 66  A 1 
ATOM 472  C CG  . LEU A 1 66  ? -10.173 7.627   -4.201  1.00 54.44 66  A 1 
ATOM 473  C CD1 . LEU A 1 66  ? -9.805  6.188   -3.832  1.00 52.63 66  A 1 
ATOM 474  C CD2 . LEU A 1 66  ? -9.825  8.522   -3.010  1.00 50.46 66  A 1 
ATOM 475  N N   . SER A 1 67  ? -8.330  10.957  -7.033  1.00 62.87 67  A 1 
ATOM 476  C CA  . SER A 1 67  ? -7.405  11.534  -8.009  1.00 65.61 67  A 1 
ATOM 477  C C   . SER A 1 67  ? -6.269  10.558  -8.324  1.00 68.27 67  A 1 
ATOM 478  O O   . SER A 1 67  ? -5.574  10.098  -7.420  1.00 64.47 67  A 1 
ATOM 479  C CB  . SER A 1 67  ? -6.852  12.859  -7.478  1.00 60.16 67  A 1 
ATOM 480  O OG  . SER A 1 67  ? -6.060  13.488  -8.463  1.00 50.50 67  A 1 
ATOM 481  N N   . GLY A 1 68  ? -6.075  10.247  -9.608  1.00 71.91 68  A 1 
ATOM 482  C CA  . GLY A 1 68  ? -5.057  9.302   -10.080 1.00 73.89 68  A 1 
ATOM 483  C C   . GLY A 1 68  ? -5.472  7.827   -10.077 1.00 78.71 68  A 1 
ATOM 484  O O   . GLY A 1 68  ? -4.656  6.975   -10.431 1.00 76.28 68  A 1 
ATOM 485  N N   . VAL A 1 69  ? -6.716  7.515   -9.711  1.00 79.62 69  A 1 
ATOM 486  C CA  . VAL A 1 69  ? -7.299  6.171   -9.804  1.00 83.51 69  A 1 
ATOM 487  C C   . VAL A 1 69  ? -8.234  6.115   -11.018 1.00 86.37 69  A 1 
ATOM 488  O O   . VAL A 1 69  ? -9.088  6.994   -11.154 1.00 85.03 69  A 1 
ATOM 489  C CB  . VAL A 1 69  ? -8.036  5.799   -8.502  1.00 80.93 69  A 1 
ATOM 490  C CG1 . VAL A 1 69  ? -8.616  4.383   -8.566  1.00 74.87 69  A 1 
ATOM 491  C CG2 . VAL A 1 69  ? -7.081  5.849   -7.303  1.00 76.99 69  A 1 
ATOM 492  N N   . PRO A 1 70  ? -8.098  5.116   -11.906 1.00 84.79 70  A 1 
ATOM 493  C CA  . PRO A 1 70  ? -8.995  4.962   -13.049 1.00 85.80 70  A 1 
ATOM 494  C C   . PRO A 1 70  ? -10.470 4.843   -12.643 1.00 87.00 70  A 1 
ATOM 495  O O   . PRO A 1 70  ? -10.791 4.248   -11.615 1.00 85.33 70  A 1 
ATOM 496  C CB  . PRO A 1 70  ? -8.519  3.704   -13.780 1.00 83.26 70  A 1 
ATOM 497  C CG  . PRO A 1 70  ? -7.047  3.614   -13.406 1.00 81.66 70  A 1 
ATOM 498  C CD  . PRO A 1 70  ? -7.022  4.150   -11.979 1.00 85.11 70  A 1 
ATOM 499  N N   . SER A 1 71  ? -11.380 5.361   -13.464 1.00 88.45 71  A 1 
ATOM 500  C CA  . SER A 1 71  ? -12.818 5.375   -13.163 1.00 88.26 71  A 1 
ATOM 501  C C   . SER A 1 71  ? -13.384 3.983   -12.887 1.00 88.80 71  A 1 
ATOM 502  O O   . SER A 1 71  ? -14.102 3.811   -11.911 1.00 86.89 71  A 1 
ATOM 503  C CB  . SER A 1 71  ? -13.605 6.024   -14.302 1.00 85.82 71  A 1 
ATOM 504  O OG  . SER A 1 71  ? -13.313 5.389   -15.530 1.00 74.58 71  A 1 
ATOM 505  N N   . PHE A 1 72  ? -12.961 2.972   -13.653 1.00 88.16 72  A 1 
ATOM 506  C CA  . PHE A 1 72  ? -13.446 1.598   -13.472 1.00 88.56 72  A 1 
ATOM 507  C C   . PHE A 1 72  ? -13.120 0.999   -12.094 1.00 90.32 72  A 1 
ATOM 508  O O   . PHE A 1 72  ? -13.808 0.085   -11.650 1.00 89.60 72  A 1 
ATOM 509  C CB  . PHE A 1 72  ? -12.897 0.707   -14.592 1.00 87.22 72  A 1 
ATOM 510  C CG  . PHE A 1 72  ? -11.418 0.373   -14.487 1.00 86.31 72  A 1 
ATOM 511  C CD1 . PHE A 1 72  ? -10.468 1.092   -15.234 1.00 83.16 72  A 1 
ATOM 512  C CD2 . PHE A 1 72  ? -10.988 -0.670  -13.641 1.00 84.18 72  A 1 
ATOM 513  C CE1 . PHE A 1 72  ? -9.104  0.775   -15.131 1.00 80.83 72  A 1 
ATOM 514  C CE2 . PHE A 1 72  ? -9.625  -0.978  -13.531 1.00 81.24 72  A 1 
ATOM 515  C CZ  . PHE A 1 72  ? -8.681  -0.254  -14.279 1.00 81.08 72  A 1 
ATOM 516  N N   . VAL A 1 73  ? -12.077 1.497   -11.415 1.00 88.78 73  A 1 
ATOM 517  C CA  . VAL A 1 73  ? -11.733 1.073   -10.050 1.00 89.17 73  A 1 
ATOM 518  C C   . VAL A 1 73  ? -12.731 1.660   -9.050  1.00 89.07 73  A 1 
ATOM 519  O O   . VAL A 1 73  ? -13.212 0.953   -8.171  1.00 87.94 73  A 1 
ATOM 520  C CB  . VAL A 1 73  ? -10.295 1.488   -9.681  1.00 88.78 73  A 1 
ATOM 521  C CG1 . VAL A 1 73  ? -9.926  1.068   -8.258  1.00 84.80 73  A 1 
ATOM 522  C CG2 . VAL A 1 73  ? -9.262  0.872   -10.630 1.00 85.86 73  A 1 
ATOM 523  N N   . ASN A 1 74  ? -13.073 2.936   -9.211  1.00 89.75 74  A 1 
ATOM 524  C CA  . ASN A 1 74  ? -14.109 3.567   -8.391  1.00 87.87 74  A 1 
ATOM 525  C C   . ASN A 1 74  ? -15.476 2.909   -8.634  1.00 88.10 74  A 1 
ATOM 526  O O   . ASN A 1 74  ? -16.188 2.601   -7.683  1.00 87.11 74  A 1 
ATOM 527  C CB  . ASN A 1 74  ? -14.156 5.075   -8.684  1.00 84.73 74  A 1 
ATOM 528  C CG  . ASN A 1 74  ? -12.859 5.787   -8.337  1.00 75.25 74  A 1 
ATOM 529  O OD1 . ASN A 1 74  ? -12.320 5.692   -7.253  1.00 66.03 74  A 1 
ATOM 530  N ND2 . ASN A 1 74  ? -12.312 6.548   -9.254  1.00 64.76 74  A 1 
ATOM 531  N N   . ASP A 1 75  ? -15.797 2.627   -9.895  1.00 87.36 75  A 1 
ATOM 532  C CA  . ASP A 1 75  ? -17.042 1.958   -10.275 1.00 87.40 75  A 1 
ATOM 533  C C   . ASP A 1 75  ? -17.144 0.556   -9.664  1.00 88.01 75  A 1 
ATOM 534  O O   . ASP A 1 75  ? -18.226 0.145   -9.256  1.00 86.99 75  A 1 
ATOM 535  C CB  . ASP A 1 75  ? -17.150 1.859   -11.806 1.00 86.06 75  A 1 
ATOM 536  C CG  . ASP A 1 75  ? -17.187 3.208   -12.533 1.00 80.69 75  A 1 
ATOM 537  O OD1 . ASP A 1 75  ? -17.613 4.213   -11.920 1.00 76.11 75  A 1 
ATOM 538  O OD2 . ASP A 1 75  ? -16.767 3.224   -13.715 1.00 74.87 75  A 1 
ATOM 539  N N   . ALA A 1 76  ? -16.022 -0.169  -9.555  1.00 89.03 76  A 1 
ATOM 540  C CA  . ALA A 1 76  ? -16.003 -1.478  -8.909  1.00 88.21 76  A 1 
ATOM 541  C C   . ALA A 1 76  ? -16.374 -1.397  -7.423  1.00 87.84 76  A 1 
ATOM 542  O O   . ALA A 1 76  ? -17.140 -2.231  -6.956  1.00 86.68 76  A 1 
ATOM 543  C CB  . ALA A 1 76  ? -14.631 -2.122  -9.105  1.00 88.52 76  A 1 
ATOM 544  N N   . TYR A 1 77  ? -15.889 -0.383  -6.697  1.00 87.53 77  A 1 
ATOM 545  C CA  . TYR A 1 77  ? -16.289 -0.176  -5.301  1.00 85.69 77  A 1 
ATOM 546  C C   . TYR A 1 77  ? -17.737 0.306   -5.163  1.00 85.09 77  A 1 
ATOM 547  O O   . TYR A 1 77  ? -18.450 -0.163  -4.285  1.00 83.13 77  A 1 
ATOM 548  C CB  . TYR A 1 77  ? -15.349 0.821   -4.620  1.00 84.07 77  A 1 
ATOM 549  C CG  . TYR A 1 77  ? -14.054 0.212   -4.125  1.00 80.74 77  A 1 
ATOM 550  C CD1 . TYR A 1 77  ? -14.084 -0.742  -3.089  1.00 75.45 77  A 1 
ATOM 551  C CD2 . TYR A 1 77  ? -12.830 0.617   -4.665  1.00 74.66 77  A 1 
ATOM 552  C CE1 . TYR A 1 77  ? -12.889 -1.294  -2.596  1.00 72.02 77  A 1 
ATOM 553  C CE2 . TYR A 1 77  ? -11.628 0.069   -4.174  1.00 72.41 77  A 1 
ATOM 554  C CZ  . TYR A 1 77  ? -11.656 -0.886  -3.137  1.00 74.58 77  A 1 
ATOM 555  O OH  . TYR A 1 77  ? -10.501 -1.409  -2.661  1.00 71.93 77  A 1 
ATOM 556  N N   . LEU A 1 78  ? -18.166 1.233   -6.014  1.00 85.10 78  A 1 
ATOM 557  C CA  . LEU A 1 78  ? -19.518 1.798   -5.940  1.00 84.18 78  A 1 
ATOM 558  C C   . LEU A 1 78  ? -20.610 0.783   -6.302  1.00 84.51 78  A 1 
ATOM 559  O O   . LEU A 1 78  ? -21.715 0.876   -5.779  1.00 83.36 78  A 1 
ATOM 560  C CB  . LEU A 1 78  ? -19.608 3.017   -6.874  1.00 82.20 78  A 1 
ATOM 561  C CG  . LEU A 1 78  ? -18.814 4.252   -6.404  1.00 76.67 78  A 1 
ATOM 562  C CD1 . LEU A 1 78  ? -18.837 5.318   -7.502  1.00 72.53 78  A 1 
ATOM 563  C CD2 . LEU A 1 78  ? -19.395 4.867   -5.131  1.00 70.35 78  A 1 
ATOM 564  N N   . ASN A 1 79  ? -20.295 -0.155  -7.186  1.00 85.90 79  A 1 
ATOM 565  C CA  . ASN A 1 79  ? -21.230 -1.191  -7.628  1.00 85.36 79  A 1 
ATOM 566  C C   . ASN A 1 79  ? -20.988 -2.549  -6.947  1.00 85.06 79  A 1 
ATOM 567  O O   . ASN A 1 79  ? -21.621 -3.534  -7.327  1.00 83.00 79  A 1 
ATOM 568  C CB  . ASN A 1 79  ? -21.181 -1.304  -9.159  1.00 84.57 79  A 1 
ATOM 569  C CG  . ASN A 1 79  ? -21.533 -0.006  -9.862  1.00 79.88 79  A 1 
ATOM 570  O OD1 . ASN A 1 79  ? -22.642 0.494   -9.801  1.00 72.08 79  A 1 
ATOM 571  N ND2 . ASN A 1 79  ? -20.606 0.583   -10.573 1.00 70.76 79  A 1 
ATOM 572  N N   . ALA A 1 80  ? -20.055 -2.625  -5.985  1.00 86.29 80  A 1 
ATOM 573  C CA  . ALA A 1 80  ? -19.825 -3.848  -5.230  1.00 85.13 80  A 1 
ATOM 574  C C   . ALA A 1 80  ? -21.084 -4.221  -4.437  1.00 85.03 80  A 1 
ATOM 575  O O   . ALA A 1 80  ? -21.670 -3.393  -3.747  1.00 83.28 80  A 1 
ATOM 576  C CB  . ALA A 1 80  ? -18.612 -3.669  -4.313  1.00 83.58 80  A 1 
ATOM 577  N N   . SER A 1 81  ? -21.477 -5.484  -4.519  1.00 85.31 81  A 1 
ATOM 578  C CA  . SER A 1 81  ? -22.515 -6.027  -3.639  1.00 84.74 81  A 1 
ATOM 579  C C   . SER A 1 81  ? -22.010 -6.078  -2.198  1.00 84.79 81  A 1 
ATOM 580  O O   . SER A 1 81  ? -20.834 -6.345  -1.971  1.00 83.13 81  A 1 
ATOM 581  C CB  . SER A 1 81  ? -22.910 -7.429  -4.106  1.00 82.71 81  A 1 
ATOM 582  O OG  . SER A 1 81  ? -23.924 -7.976  -3.291  1.00 72.42 81  A 1 
ATOM 583  N N   . GLU A 1 82  ? -22.909 -5.918  -1.228  1.00 83.17 82  A 1 
ATOM 584  C CA  . GLU A 1 82  ? -22.630 -6.066  0.213   1.00 83.34 82  A 1 
ATOM 585  C C   . GLU A 1 82  ? -22.049 -7.447  0.573   1.00 84.77 82  A 1 
ATOM 586  O O   . GLU A 1 82  ? -21.328 -7.597  1.551   1.00 82.86 82  A 1 
ATOM 587  C CB  . GLU A 1 82  ? -23.929 -5.833  1.002   1.00 78.99 82  A 1 
ATOM 588  C CG  . GLU A 1 82  ? -24.503 -4.414  0.808   1.00 68.08 82  A 1 
ATOM 589  C CD  . GLU A 1 82  ? -25.832 -4.173  1.550   1.00 62.19 82  A 1 
ATOM 590  O OE1 . GLU A 1 82  ? -26.339 -3.036  1.455   1.00 55.26 82  A 1 
ATOM 591  O OE2 . GLU A 1 82  ? -26.363 -5.131  2.156   1.00 53.59 82  A 1 
ATOM 592  N N   . ASP A 1 83  ? -22.306 -8.450  -0.261  1.00 87.14 83  A 1 
ATOM 593  C CA  . ASP A 1 83  ? -21.831 -9.823  -0.074  1.00 87.86 83  A 1 
ATOM 594  C C   . ASP A 1 83  ? -20.493 -10.131 -0.764  1.00 89.60 83  A 1 
ATOM 595  O O   . ASP A 1 83  ? -20.127 -11.300 -0.942  1.00 87.59 83  A 1 
ATOM 596  C CB  . ASP A 1 83  ? -22.917 -10.791 -0.550  1.00 83.74 83  A 1 
ATOM 597  C CG  . ASP A 1 83  ? -24.154 -10.800 0.343   1.00 74.71 83  A 1 
ATOM 598  O OD1 . ASP A 1 83  ? -23.968 -10.844 1.584   1.00 66.79 83  A 1 
ATOM 599  O OD2 . ASP A 1 83  ? -25.252 -10.906 -0.238  1.00 67.60 83  A 1 
ATOM 600  N N   . VAL A 1 84  ? -19.755 -9.109  -1.216  1.00 90.26 84  A 1 
ATOM 601  C CA  . VAL A 1 84  ? -18.515 -9.285  -1.981  1.00 90.90 84  A 1 
ATOM 602  C C   . VAL A 1 84  ? -17.415 -8.364  -1.463  1.00 90.91 84  A 1 
ATOM 603  O O   . VAL A 1 84  ? -17.580 -7.155  -1.396  1.00 89.60 84  A 1 
ATOM 604  C CB  . VAL A 1 84  ? -18.759 -9.064  -3.488  1.00 89.81 84  A 1 
ATOM 605  C CG1 . VAL A 1 84  ? -17.473 -9.241  -4.300  1.00 81.91 84  A 1 
ATOM 606  C CG2 . VAL A 1 84  ? -19.771 -10.067 -4.061  1.00 82.24 84  A 1 
ATOM 607  N N   . LEU A 1 85  ? -16.247 -8.929  -1.181  1.00 91.48 85  A 1 
ATOM 608  C CA  . LEU A 1 85  ? -15.026 -8.173  -0.925  1.00 91.84 85  A 1 
ATOM 609  C C   . LEU A 1 85  ? -14.321 -7.868  -2.246  1.00 92.64 85  A 1 
ATOM 610  O O   . LEU A 1 85  ? -14.100 -8.766  -3.065  1.00 92.15 85  A 1 
ATOM 611  C CB  . LEU A 1 85  ? -14.101 -8.951  0.025   1.00 91.01 85  A 1 
ATOM 612  C CG  . LEU A 1 85  ? -14.718 -9.269  1.399   1.00 89.62 85  A 1 
ATOM 613  C CD1 . LEU A 1 85  ? -13.731 -10.104 2.209   1.00 86.70 85  A 1 
ATOM 614  C CD2 . LEU A 1 85  ? -15.051 -8.012  2.196   1.00 85.74 85  A 1 
ATOM 615  N N   . ILE A 1 86  ? -13.925 -6.615  -2.428  1.00 93.02 86  A 1 
ATOM 616  C CA  . ILE A 1 86  ? -13.159 -6.160  -3.590  1.00 92.93 86  A 1 
ATOM 617  C C   . ILE A 1 86  ? -11.681 -6.060  -3.214  1.00 93.32 86  A 1 
ATOM 618  O O   . ILE A 1 86  ? -11.311 -5.381  -2.261  1.00 92.93 86  A 1 
ATOM 619  C CB  . ILE A 1 86  ? -13.713 -4.827  -4.128  1.00 91.63 86  A 1 
ATOM 620  C CG1 . ILE A 1 86  ? -15.204 -4.925  -4.524  1.00 87.75 86  A 1 
ATOM 621  C CG2 . ILE A 1 86  ? -12.880 -4.331  -5.322  1.00 87.85 86  A 1 
ATOM 622  C CD1 . ILE A 1 86  ? -15.523 -5.961  -5.617  1.00 78.31 86  A 1 
ATOM 623  N N   . GLY A 1 87  ? -10.830 -6.712  -4.002  1.00 94.38 87  A 1 
ATOM 624  C CA  . GLY A 1 87  ? -9.384  -6.602  -3.883  1.00 94.55 87  A 1 
ATOM 625  C C   . GLY A 1 87  ? -8.777  -5.938  -5.104  1.00 95.35 87  A 1 
ATOM 626  O O   . GLY A 1 87  ? -9.098  -6.291  -6.240  1.00 95.39 87  A 1 
ATOM 627  N N   . ILE A 1 88  ? -7.855  -5.011  -4.881  1.00 94.99 88  A 1 
ATOM 628  C CA  . ILE A 1 88  ? -7.162  -4.292  -5.949  1.00 94.84 88  A 1 
ATOM 629  C C   . ILE A 1 88  ? -5.684  -4.647  -5.940  1.00 95.36 88  A 1 
ATOM 630  O O   . ILE A 1 88  ? -4.985  -4.573  -4.928  1.00 94.95 88  A 1 
ATOM 631  C CB  . ILE A 1 88  ? -7.394  -2.774  -5.868  1.00 93.27 88  A 1 
ATOM 632  C CG1 . ILE A 1 88  ? -8.907  -2.493  -6.001  1.00 90.04 88  A 1 
ATOM 633  C CG2 . ILE A 1 88  ? -6.607  -2.052  -6.981  1.00 89.60 88  A 1 
ATOM 634  C CD1 . ILE A 1 88  ? -9.247  -1.020  -5.850  1.00 78.59 88  A 1 
ATOM 635  N N   . GLY A 1 89  ? -5.181  -4.980  -7.123  1.00 95.71 89  A 1 
ATOM 636  C CA  . GLY A 1 89  ? -3.768  -5.209  -7.341  1.00 95.61 89  A 1 
ATOM 637  C C   . GLY A 1 89  ? -3.258  -4.438  -8.539  1.00 96.11 89  A 1 
ATOM 638  O O   . GLY A 1 89  ? -3.928  -4.306  -9.558  1.00 95.80 89  A 1 
ATOM 639  N N   . THR A 1 90  ? -2.027  -3.962  -8.442  1.00 96.13 90  A 1 
ATOM 640  C CA  . THR A 1 90  ? -1.391  -3.224  -9.533  1.00 96.20 90  A 1 
ATOM 641  C C   . THR A 1 90  ? 0.001   -3.758  -9.841  1.00 96.66 90  A 1 
ATOM 642  O O   . THR A 1 90  ? 0.725   -4.241  -8.964  1.00 95.95 90  A 1 
ATOM 643  C CB  . THR A 1 90  ? -1.347  -1.714  -9.269  1.00 94.60 90  A 1 
ATOM 644  O OG1 . THR A 1 90  ? -0.572  -1.432  -8.129  1.00 90.16 90  A 1 
ATOM 645  C CG2 . THR A 1 90  ? -2.726  -1.105  -9.053  1.00 89.21 90  A 1 
ATOM 646  N N   . TYR A 1 91  ? 0.406   -3.642  -11.111 1.00 95.40 91  A 1 
ATOM 647  C CA  . TYR A 1 91  ? 1.768   -3.946  -11.532 1.00 95.59 91  A 1 
ATOM 648  C C   . TYR A 1 91  ? 2.174   -3.070  -12.716 1.00 95.47 91  A 1 
ATOM 649  O O   . TYR A 1 91  ? 1.435   -2.930  -13.681 1.00 94.99 91  A 1 
ATOM 650  C CB  . TYR A 1 91  ? 1.893   -5.430  -11.868 1.00 95.44 91  A 1 
ATOM 651  C CG  . TYR A 1 91  ? 3.326   -5.857  -12.118 1.00 94.62 91  A 1 
ATOM 652  C CD1 . TYR A 1 91  ? 3.839   -5.895  -13.428 1.00 90.81 91  A 1 
ATOM 653  C CD2 . TYR A 1 91  ? 4.157   -6.200  -11.034 1.00 91.22 91  A 1 
ATOM 654  C CE1 . TYR A 1 91  ? 5.172   -6.286  -13.655 1.00 89.57 91  A 1 
ATOM 655  C CE2 . TYR A 1 91  ? 5.491   -6.591  -11.254 1.00 89.28 91  A 1 
ATOM 656  C CZ  . TYR A 1 91  ? 5.998   -6.638  -12.568 1.00 90.67 91  A 1 
ATOM 657  O OH  . TYR A 1 91  ? 7.282   -7.027  -12.792 1.00 88.83 91  A 1 
ATOM 658  N N   . ARG A 1 92  ? 3.375   -2.482  -12.676 1.00 95.81 92  A 1 
ATOM 659  C CA  . ARG A 1 92  ? 3.853   -1.618  -13.760 1.00 95.63 92  A 1 
ATOM 660  C C   . ARG A 1 92  ? 4.468   -2.458  -14.877 1.00 95.81 92  A 1 
ATOM 661  O O   . ARG A 1 92  ? 5.510   -3.081  -14.672 1.00 94.60 92  A 1 
ATOM 662  C CB  . ARG A 1 92  ? 4.809   -0.559  -13.188 1.00 94.13 92  A 1 
ATOM 663  C CG  . ARG A 1 92  ? 5.202   0.478   -14.249 1.00 88.54 92  A 1 
ATOM 664  C CD  . ARG A 1 92  ? 6.066   1.603   -13.654 1.00 83.23 92  A 1 
ATOM 665  N NE  . ARG A 1 92  ? 5.319   2.452   -12.699 1.00 74.09 92  A 1 
ATOM 666  C CZ  . ARG A 1 92  ? 4.539   3.477   -12.989 1.00 66.56 92  A 1 
ATOM 667  N NH1 . ARG A 1 92  ? 4.336   3.877   -14.213 1.00 61.27 92  A 1 
ATOM 668  N NH2 . ARG A 1 92  ? 3.930   4.134   -12.042 1.00 60.25 92  A 1 
ATOM 669  N N   . ILE A 1 93  ? 3.851   -2.430  -16.044 1.00 95.88 93  A 1 
ATOM 670  C CA  . ILE A 1 93  ? 4.363   -3.068  -17.270 1.00 95.46 93  A 1 
ATOM 671  C C   . ILE A 1 93  ? 4.893   -2.052  -18.291 1.00 94.93 93  A 1 
ATOM 672  O O   . ILE A 1 93  ? 5.570   -2.435  -19.243 1.00 90.85 93  A 1 
ATOM 673  C CB  . ILE A 1 93  ? 3.307   -4.009  -17.901 1.00 94.73 93  A 1 
ATOM 674  C CG1 . ILE A 1 93  ? 2.037   -3.262  -18.353 1.00 91.98 93  A 1 
ATOM 675  C CG2 . ILE A 1 93  ? 2.963   -5.150  -16.921 1.00 90.02 93  A 1 
ATOM 676  C CD1 . ILE A 1 93  ? 1.113   -4.123  -19.220 1.00 89.93 93  A 1 
ATOM 677  N N   . GLY A 1 94  ? 4.630   -0.754  -18.086 1.00 94.72 94  A 1 
ATOM 678  C CA  . GLY A 1 94  ? 4.965   0.299   -19.041 1.00 93.73 94  A 1 
ATOM 679  C C   . GLY A 1 94  ? 4.255   0.083   -20.380 1.00 93.90 94  A 1 
ATOM 680  O O   . GLY A 1 94  ? 3.073   -0.260  -20.419 1.00 91.29 94  A 1 
ATOM 681  N N   . ASN A 1 95  ? 4.994   0.249   -21.475 1.00 93.43 95  A 1 
ATOM 682  C CA  . ASN A 1 95  ? 4.477   0.031   -22.831 1.00 92.89 95  A 1 
ATOM 683  C C   . ASN A 1 95  ? 4.768   -1.379  -23.377 1.00 93.44 95  A 1 
ATOM 684  O O   . ASN A 1 95  ? 4.425   -1.682  -24.514 1.00 90.89 95  A 1 
ATOM 685  C CB  . ASN A 1 95  ? 5.019   1.146   -23.739 1.00 90.37 95  A 1 
ATOM 686  C CG  . ASN A 1 95  ? 4.469   2.512   -23.361 1.00 82.58 95  A 1 
ATOM 687  O OD1 . ASN A 1 95  ? 3.391   2.645   -22.809 1.00 70.96 95  A 1 
ATOM 688  N ND2 . ASN A 1 95  ? 5.195   3.567   -23.630 1.00 70.88 95  A 1 
ATOM 689  N N   . ASP A 1 96  ? 5.387   -2.232  -22.577 1.00 92.53 96  A 1 
ATOM 690  C CA  . ASP A 1 96  ? 5.801   -3.566  -22.993 1.00 93.31 96  A 1 
ATOM 691  C C   . ASP A 1 96  ? 4.696   -4.599  -22.730 1.00 93.39 96  A 1 
ATOM 692  O O   . ASP A 1 96  ? 4.564   -5.154  -21.632 1.00 91.17 96  A 1 
ATOM 693  C CB  . ASP A 1 96  ? 7.123   -3.906  -22.303 1.00 91.42 96  A 1 
ATOM 694  C CG  . ASP A 1 96  ? 7.710   -5.249  -22.732 1.00 87.39 96  A 1 
ATOM 695  O OD1 . ASP A 1 96  ? 7.089   -5.955  -23.557 1.00 82.64 96  A 1 
ATOM 696  O OD2 . ASP A 1 96  ? 8.783   -5.563  -22.162 1.00 82.51 96  A 1 
ATOM 697  N N   . MET A 1 97  ? 3.914   -4.881  -23.763 1.00 93.83 97  A 1 
ATOM 698  C CA  . MET A 1 97  ? 2.811   -5.846  -23.696 1.00 94.07 97  A 1 
ATOM 699  C C   . MET A 1 97  ? 3.277   -7.299  -23.514 1.00 95.08 97  A 1 
ATOM 700  O O   . MET A 1 97  ? 2.485   -8.129  -23.075 1.00 93.04 97  A 1 
ATOM 701  C CB  . MET A 1 97  ? 1.924   -5.705  -24.940 1.00 91.10 97  A 1 
ATOM 702  C CG  . MET A 1 97  ? 1.221   -4.342  -25.000 1.00 84.16 97  A 1 
ATOM 703  S SD  . MET A 1 97  ? 0.146   -3.945  -23.592 1.00 77.99 97  A 1 
ATOM 704  C CE  . MET A 1 97  ? -1.168  -5.159  -23.847 1.00 65.82 97  A 1 
ATOM 705  N N   . SER A 1 98  ? 4.548   -7.618  -23.771 1.00 95.76 98  A 1 
ATOM 706  C CA  . SER A 1 98  ? 5.081   -8.963  -23.508 1.00 96.00 98  A 1 
ATOM 707  C C   . SER A 1 98  ? 5.060   -9.312  -22.015 1.00 96.26 98  A 1 
ATOM 708  O O   . SER A 1 98  ? 4.944   -10.479 -21.640 1.00 95.10 98  A 1 
ATOM 709  C CB  . SER A 1 98  ? 6.500   -9.099  -24.070 1.00 95.72 98  A 1 
ATOM 710  O OG  . SER A 1 98  ? 7.446   -8.424  -23.267 1.00 88.04 98  A 1 
ATOM 711  N N   . LYS A 1 99  ? 5.080   -8.286  -21.149 1.00 94.57 99  A 1 
ATOM 712  C CA  . LYS A 1 99  ? 5.018   -8.430  -19.687 1.00 94.79 99  A 1 
ATOM 713  C C   . LYS A 1 99  ? 3.598   -8.591  -19.143 1.00 95.62 99  A 1 
ATOM 714  O O   . LYS A 1 99  ? 3.451   -8.753  -17.931 1.00 94.62 99  A 1 
ATOM 715  C CB  . LYS A 1 99  ? 5.728   -7.244  -19.026 1.00 93.24 99  A 1 
ATOM 716  C CG  . LYS A 1 99  ? 7.220   -7.233  -19.372 1.00 91.03 99  A 1 
ATOM 717  C CD  . LYS A 1 99  ? 7.897   -5.999  -18.784 1.00 87.87 99  A 1 
ATOM 718  C CE  . LYS A 1 99  ? 9.360   -6.029  -19.216 1.00 82.08 99  A 1 
ATOM 719  N NZ  . LYS A 1 99  ? 9.964   -4.684  -19.157 1.00 75.06 99  A 1 
ATOM 720  N N   . MET A 1 100 ? 2.580   -8.560  -19.989 1.00 95.81 100 A 1 
ATOM 721  C CA  . MET A 1 100 ? 1.178   -8.626  -19.559 1.00 95.72 100 A 1 
ATOM 722  C C   . MET A 1 100 ? 0.882   -9.886  -18.732 1.00 96.40 100 A 1 
ATOM 723  O O   . MET A 1 100 ? 0.280   -9.780  -17.671 1.00 94.88 100 A 1 
ATOM 724  C CB  . MET A 1 100 ? 0.262   -8.552  -20.792 1.00 93.32 100 A 1 
ATOM 725  C CG  . MET A 1 100 ? -1.226  -8.556  -20.428 1.00 84.71 100 A 1 
ATOM 726  S SD  . MET A 1 100 ? -1.775  -7.150  -19.431 1.00 79.93 100 A 1 
ATOM 727  C CE  . MET A 1 100 ? -1.930  -5.880  -20.701 1.00 68.69 100 A 1 
ATOM 728  N N   . GLY A 1 101 ? 1.343   -11.057 -19.168 1.00 95.57 101 A 1 
ATOM 729  C CA  . GLY A 1 101 ? 1.115   -12.315 -18.447 1.00 95.57 101 A 1 
ATOM 730  C C   . GLY A 1 101 ? 1.724   -12.309 -17.043 1.00 96.38 101 A 1 
ATOM 731  O O   . GLY A 1 101 ? 1.024   -12.507 -16.051 1.00 95.74 101 A 1 
ATOM 732  N N   . THR A 1 102 ? 3.013   -11.978 -16.949 1.00 96.35 102 A 1 
ATOM 733  C CA  . THR A 1 102 ? 3.717   -11.865 -15.661 1.00 96.11 102 A 1 
ATOM 734  C C   . THR A 1 102 ? 3.121   -10.753 -14.793 1.00 96.59 102 A 1 
ATOM 735  O O   . THR A 1 102 ? 2.909   -10.938 -13.596 1.00 95.94 102 A 1 
ATOM 736  C CB  . THR A 1 102 ? 5.209   -11.590 -15.899 1.00 95.00 102 A 1 
ATOM 737  O OG1 . THR A 1 102 ? 5.742   -12.555 -16.775 1.00 87.16 102 A 1 
ATOM 738  C CG2 . THR A 1 102 ? 6.042   -11.642 -14.625 1.00 83.69 102 A 1 
ATOM 739  N N   . GLY A 1 103 ? 2.816   -9.600  -15.401 1.00 95.91 103 A 1 
ATOM 740  C CA  . GLY A 1 103 ? 2.201   -8.466  -14.721 1.00 95.82 103 A 1 
ATOM 741  C C   . GLY A 1 103 ? 0.842   -8.803  -14.121 1.00 96.56 103 A 1 
ATOM 742  O O   . GLY A 1 103 ? 0.590   -8.452  -12.969 1.00 96.27 103 A 1 
ATOM 743  N N   . LYS A 1 104 ? 0.015   -9.544  -14.857 1.00 96.58 104 A 1 
ATOM 744  C CA  . LYS A 1 104 ? -1.271  -10.057 -14.377 1.00 96.61 104 A 1 
ATOM 745  C C   . LYS A 1 104 ? -1.093  -10.929 -13.133 1.00 96.72 104 A 1 
ATOM 746  O O   . LYS A 1 104 ? -1.723  -10.649 -12.123 1.00 96.43 104 A 1 
ATOM 747  C CB  . LYS A 1 104 ? -1.989  -10.799 -15.518 1.00 95.91 104 A 1 
ATOM 748  C CG  . LYS A 1 104 ? -3.318  -11.400 -15.051 1.00 93.58 104 A 1 
ATOM 749  C CD  . LYS A 1 104 ? -4.058  -12.152 -16.164 1.00 91.49 104 A 1 
ATOM 750  C CE  . LYS A 1 104 ? -5.262  -12.820 -15.492 1.00 83.21 104 A 1 
ATOM 751  N NZ  . LYS A 1 104 ? -6.057  -13.684 -16.389 1.00 78.48 104 A 1 
ATOM 752  N N   . THR A 1 105 ? -0.195  -11.901 -13.162 1.00 96.97 105 A 1 
ATOM 753  C CA  . THR A 1 105 ? 0.055   -12.788 -12.011 1.00 96.52 105 A 1 
ATOM 754  C C   . THR A 1 105 ? 0.474   -12.006 -10.761 1.00 96.56 105 A 1 
ATOM 755  O O   . THR A 1 105 ? -0.035  -12.256 -9.668  1.00 96.07 105 A 1 
ATOM 756  C CB  . THR A 1 105 ? 1.134   -13.828 -12.353 1.00 95.96 105 A 1 
ATOM 757  O OG1 . THR A 1 105 ? 0.760   -14.544 -13.505 1.00 91.49 105 A 1 
ATOM 758  C CG2 . THR A 1 105 ? 1.348   -14.851 -11.241 1.00 89.39 105 A 1 
ATOM 759  N N   . PHE A 1 106 ? 1.369   -11.021 -10.902 1.00 96.80 106 A 1 
ATOM 760  C CA  . PHE A 1 106 ? 1.756   -10.174 -9.771  1.00 96.59 106 A 1 
ATOM 761  C C   . PHE A 1 106 ? 0.615   -9.283  -9.274  1.00 96.64 106 A 1 
ATOM 762  O O   . PHE A 1 106 ? 0.446   -9.124  -8.063  1.00 96.01 106 A 1 
ATOM 763  C CB  . PHE A 1 106 ? 2.967   -9.312  -10.143 1.00 96.15 106 A 1 
ATOM 764  C CG  . PHE A 1 106 ? 4.290   -10.052 -10.113 1.00 93.74 106 A 1 
ATOM 765  C CD1 . PHE A 1 106 ? 4.766   -10.586 -8.902  1.00 87.10 106 A 1 
ATOM 766  C CD2 . PHE A 1 106 ? 5.059   -10.194 -11.279 1.00 88.83 106 A 1 
ATOM 767  C CE1 . PHE A 1 106 ? 5.993   -11.268 -8.860  1.00 86.43 106 A 1 
ATOM 768  C CE2 . PHE A 1 106 ? 6.289   -10.877 -11.238 1.00 87.02 106 A 1 
ATOM 769  C CZ  . PHE A 1 106 ? 6.754   -11.417 -10.029 1.00 87.95 106 A 1 
ATOM 770  N N   . ALA A 1 107 ? -0.156  -8.699  -10.179 1.00 96.63 107 A 1 
ATOM 771  C CA  . ALA A 1 107 ? -1.289  -7.859  -9.815  1.00 96.52 107 A 1 
ATOM 772  C C   . ALA A 1 107 ? -2.401  -8.680  -9.133  1.00 96.39 107 A 1 
ATOM 773  O O   . ALA A 1 107 ? -2.900  -8.259  -8.094  1.00 96.41 107 A 1 
ATOM 774  C CB  . ALA A 1 107 ? -1.766  -7.112  -11.060 1.00 96.60 107 A 1 
ATOM 775  N N   . GLU A 1 108 ? -2.712  -9.882  -9.618  1.00 96.94 108 A 1 
ATOM 776  C CA  . GLU A 1 108 ? -3.654  -10.806 -8.969  1.00 96.53 108 A 1 
ATOM 777  C C   . GLU A 1 108 ? -3.178  -11.211 -7.570  1.00 96.23 108 A 1 
ATOM 778  O O   . GLU A 1 108 ? -3.956  -11.208 -6.622  1.00 95.63 108 A 1 
ATOM 779  C CB  . GLU A 1 108 ? -3.832  -12.076 -9.817  1.00 96.24 108 A 1 
ATOM 780  C CG  . GLU A 1 108 ? -4.675  -11.839 -11.077 1.00 93.38 108 A 1 
ATOM 781  C CD  . GLU A 1 108 ? -4.852  -13.101 -11.933 1.00 92.78 108 A 1 
ATOM 782  O OE1 . GLU A 1 108 ? -5.776  -13.105 -12.780 1.00 84.66 108 A 1 
ATOM 783  O OE2 . GLU A 1 108 ? -4.045  -14.048 -11.797 1.00 87.42 108 A 1 
ATOM 784  N N   . THR A 1 109 ? -1.887  -11.495 -7.403  1.00 96.48 109 A 1 
ATOM 785  C CA  . THR A 1 109 ? -1.313  -11.802 -6.084  1.00 95.77 109 A 1 
ATOM 786  C C   . THR A 1 109 ? -1.491  -10.632 -5.111  1.00 95.76 109 A 1 
ATOM 787  O O   . THR A 1 109 ? -1.836  -10.837 -3.950  1.00 95.35 109 A 1 
ATOM 788  C CB  . THR A 1 109 ? 0.177   -12.163 -6.199  1.00 95.20 109 A 1 
ATOM 789  O OG1 . THR A 1 109 ? 0.348   -13.252 -7.074  1.00 89.71 109 A 1 
ATOM 790  C CG2 . THR A 1 109 ? 0.786   -12.572 -4.858  1.00 87.32 109 A 1 
ATOM 791  N N   . ARG A 1 110 ? -1.305  -9.397  -5.572  1.00 96.17 110 A 1 
ATOM 792  C CA  . ARG A 1 110 ? -1.533  -8.189  -4.758  1.00 96.08 110 A 1 
ATOM 793  C C   . ARG A 1 110 ? -3.010  -7.975  -4.437  1.00 95.95 110 A 1 
ATOM 794  O O   . ARG A 1 110 ? -3.309  -7.620  -3.304  1.00 95.41 110 A 1 
ATOM 795  C CB  . ARG A 1 110 ? -0.949  -6.962  -5.459  1.00 95.77 110 A 1 
ATOM 796  C CG  . ARG A 1 110 ? 0.584   -6.972  -5.430  1.00 92.44 110 A 1 
ATOM 797  C CD  . ARG A 1 110 ? 1.106   -5.803  -6.256  1.00 91.51 110 A 1 
ATOM 798  N NE  . ARG A 1 110 ? 2.579   -5.792  -6.301  1.00 86.44 110 A 1 
ATOM 799  C CZ  . ARG A 1 110 ? 3.322   -4.916  -6.950  1.00 83.84 110 A 1 
ATOM 800  N NH1 . ARG A 1 110 ? 2.796   -3.936  -7.623  1.00 76.63 110 A 1 
ATOM 801  N NH2 . ARG A 1 110 ? 4.618   -5.015  -6.933  1.00 74.45 110 A 1 
ATOM 802  N N   . ALA A 1 111 ? -3.894  -8.226  -5.381  1.00 96.24 111 A 1 
ATOM 803  C CA  . ALA A 1 111 ? -5.335  -8.148  -5.155  1.00 95.96 111 A 1 
ATOM 804  C C   . ALA A 1 111 ? -5.799  -9.185  -4.118  1.00 95.45 111 A 1 
ATOM 805  O O   . ALA A 1 111 ? -6.538  -8.847  -3.197  1.00 95.08 111 A 1 
ATOM 806  C CB  . ALA A 1 111 ? -6.052  -8.313  -6.499  1.00 96.18 111 A 1 
ATOM 807  N N   . ARG A 1 112 ? -5.293  -10.417 -4.178  1.00 96.13 112 A 1 
ATOM 808  C CA  . ARG A 1 112 ? -5.536  -11.437 -3.142  1.00 95.75 112 A 1 
ATOM 809  C C   . ARG A 1 112 ? -4.989  -11.023 -1.780  1.00 95.21 112 A 1 
ATOM 810  O O   . ARG A 1 112 ? -5.661  -11.204 -0.773  1.00 94.37 112 A 1 
ATOM 811  C CB  . ARG A 1 112 ? -4.929  -12.783 -3.553  1.00 95.33 112 A 1 
ATOM 812  C CG  . ARG A 1 112 ? -5.704  -13.442 -4.697  1.00 91.50 112 A 1 
ATOM 813  C CD  . ARG A 1 112 ? -5.063  -14.784 -5.042  1.00 90.99 112 A 1 
ATOM 814  N NE  . ARG A 1 112 ? -5.667  -15.364 -6.262  1.00 85.32 112 A 1 
ATOM 815  C CZ  . ARG A 1 112 ? -5.157  -16.340 -6.985  1.00 83.15 112 A 1 
ATOM 816  N NH1 . ARG A 1 112 ? -4.061  -16.961 -6.643  1.00 72.62 112 A 1 
ATOM 817  N NH2 . ARG A 1 112 ? -5.743  -16.707 -8.086  1.00 73.43 112 A 1 
ATOM 818  N N   . ALA A 1 113 ? -3.797  -10.430 -1.732  1.00 95.26 113 A 1 
ATOM 819  C CA  . ALA A 1 113 ? -3.244  -9.909  -0.482  1.00 94.43 113 A 1 
ATOM 820  C C   . ALA A 1 113 ? -4.080  -8.756  0.101   1.00 94.29 113 A 1 
ATOM 821  O O   . ALA A 1 113 ? -4.134  -8.598  1.320   1.00 93.83 113 A 1 
ATOM 822  C CB  . ALA A 1 113 ? -1.792  -9.479  -0.726  1.00 93.95 113 A 1 
ATOM 823  N N   . ASP A 1 114 ? -4.726  -7.967  -0.741  1.00 94.15 114 A 1 
ATOM 824  C CA  . ASP A 1 114 ? -5.663  -6.922  -0.316  1.00 93.70 114 A 1 
ATOM 825  C C   . ASP A 1 114 ? -6.929  -7.517  0.313   1.00 93.71 114 A 1 
ATOM 826  O O   . ASP A 1 114 ? -7.254  -7.189  1.457   1.00 92.89 114 A 1 
ATOM 827  C CB  . ASP A 1 114 ? -5.965  -6.017  -1.512  1.00 92.93 114 A 1 
ATOM 828  C CG  . ASP A 1 114 ? -6.670  -4.731  -1.101  1.00 91.10 114 A 1 
ATOM 829  O OD1 . ASP A 1 114 ? -6.305  -4.226  -0.009  1.00 86.69 114 A 1 
ATOM 830  O OD2 . ASP A 1 114 ? -7.449  -4.222  -1.927  1.00 86.13 114 A 1 
ATOM 831  N N   . ILE A 1 115 ? -7.552  -8.490  -0.343  1.00 94.28 115 A 1 
ATOM 832  C CA  . ILE A 1 115 ? -8.688  -9.254  0.203   1.00 94.13 115 A 1 
ATOM 833  C C   . ILE A 1 115 ? -8.304  -9.940  1.521   1.00 93.57 115 A 1 
ATOM 834  O O   . ILE A 1 115 ? -9.040  -9.867  2.504   1.00 93.04 115 A 1 
ATOM 835  C CB  . ILE A 1 115 ? -9.187  -10.289 -0.833  1.00 94.23 115 A 1 
ATOM 836  C CG1 . ILE A 1 115 ? -9.770  -9.592  -2.081  1.00 93.73 115 A 1 
ATOM 837  C CG2 . ILE A 1 115 ? -10.249 -11.220 -0.218  1.00 93.60 115 A 1 
ATOM 838  C CD1 . ILE A 1 115 ? -9.949  -10.522 -3.287  1.00 91.26 115 A 1 
ATOM 839  N N   . SER A 1 116 ? -7.133  -10.574 1.578   1.00 93.92 116 A 1 
ATOM 840  C CA  . SER A 1 116 ? -6.650  -11.240 2.793   1.00 92.91 116 A 1 
ATOM 841  C C   . SER A 1 116 ? -6.528  -10.273 3.973   1.00 92.55 116 A 1 
ATOM 842  O O   . SER A 1 116 ? -6.900  -10.626 5.087   1.00 91.75 116 A 1 
ATOM 843  C CB  . SER A 1 116 ? -5.307  -11.923 2.522   1.00 91.95 116 A 1 
ATOM 844  O OG  . SER A 1 116 ? -4.812  -12.561 3.683   1.00 79.02 116 A 1 
ATOM 845  N N   . ARG A 1 117 ? -6.053  -9.040  3.753   1.00 92.28 117 A 1 
ATOM 846  C CA  . ARG A 1 117 ? -5.973  -8.012  4.809   1.00 91.93 117 A 1 
ATOM 847  C C   . ARG A 1 117 ? -7.354  -7.610  5.324   1.00 92.04 117 A 1 
ATOM 848  O O   . ARG A 1 117 ? -7.513  -7.479  6.533   1.00 91.53 117 A 1 
ATOM 849  C CB  . ARG A 1 117 ? -5.216  -6.784  4.312   1.00 91.42 117 A 1 
ATOM 850  C CG  . ARG A 1 117 ? -3.702  -7.039  4.243   1.00 82.98 117 A 1 
ATOM 851  C CD  . ARG A 1 117 ? -2.946  -5.795  3.775   1.00 81.70 117 A 1 
ATOM 852  N NE  . ARG A 1 117 ? -3.273  -5.423  2.385   1.00 71.51 117 A 1 
ATOM 853  C CZ  . ARG A 1 117 ? -2.839  -4.348  1.746   1.00 64.81 117 A 1 
ATOM 854  N NH1 . ARG A 1 117 ? -2.008  -3.508  2.300   1.00 56.81 117 A 1 
ATOM 855  N NH2 . ARG A 1 117 ? -3.244  -4.088  0.530   1.00 55.46 117 A 1 
ATOM 856  N N   . GLN A 1 118 ? -8.318  -7.450  4.433   1.00 91.69 118 A 1 
ATOM 857  C CA  . GLN A 1 118 ? -9.704  -7.161  4.815   1.00 91.25 118 A 1 
ATOM 858  C C   . GLN A 1 118 ? -10.283 -8.307  5.655   1.00 91.34 118 A 1 
ATOM 859  O O   . GLN A 1 118 ? -10.765 -8.080  6.764   1.00 90.77 118 A 1 
ATOM 860  C CB  . GLN A 1 118 ? -10.554 -6.910  3.559   1.00 90.72 118 A 1 
ATOM 861  C CG  . GLN A 1 118 ? -10.127 -5.648  2.778   1.00 88.94 118 A 1 
ATOM 862  C CD  . GLN A 1 118 ? -10.869 -5.531  1.449   1.00 89.10 118 A 1 
ATOM 863  O OE1 . GLN A 1 118 ? -12.069 -5.721  1.359   1.00 84.91 118 A 1 
ATOM 864  N NE2 . GLN A 1 118 ? -10.194 -5.240  0.361   1.00 84.01 118 A 1 
ATOM 865  N N   . LEU A 1 119 ? -10.124 -9.554  5.209   1.00 92.27 119 A 1 
ATOM 866  C CA  . LEU A 1 119 ? -10.559 -10.733 5.965   1.00 92.22 119 A 1 
ATOM 867  C C   . LEU A 1 119 ? -9.893  -10.836 7.339   1.00 92.06 119 A 1 
ATOM 868  O O   . LEU A 1 119 ? -10.561 -11.148 8.319   1.00 91.16 119 A 1 
ATOM 869  C CB  . LEU A 1 119 ? -10.254 -12.006 5.165   1.00 91.61 119 A 1 
ATOM 870  C CG  . LEU A 1 119 ? -11.186 -12.255 3.974   1.00 86.92 119 A 1 
ATOM 871  C CD1 . LEU A 1 119 ? -10.679 -13.474 3.209   1.00 83.01 119 A 1 
ATOM 872  C CD2 . LEU A 1 119 ? -12.616 -12.543 4.435   1.00 83.25 119 A 1 
ATOM 873  N N   . VAL A 1 120 ? -8.593  -10.569 7.439   1.00 92.26 120 A 1 
ATOM 874  C CA  . VAL A 1 120 ? -7.875  -10.573 8.721   1.00 91.72 120 A 1 
ATOM 875  C C   . VAL A 1 120 ? -8.445  -9.526  9.677   1.00 91.13 120 A 1 
ATOM 876  O O   . VAL A 1 120 ? -8.576  -9.819  10.862  1.00 90.88 120 A 1 
ATOM 877  C CB  . VAL A 1 120 ? -6.364  -10.382 8.497   1.00 91.42 120 A 1 
ATOM 878  C CG1 . VAL A 1 120 ? -5.599  -10.017 9.775   1.00 89.22 120 A 1 
ATOM 879  C CG2 . VAL A 1 120 ? -5.739  -11.672 7.951   1.00 88.69 120 A 1 
ATOM 880  N N   . SER A 1 121 ? -8.808  -8.337  9.184   1.00 90.16 121 A 1 
ATOM 881  C CA  . SER A 1 121 ? -9.457  -7.307  10.010  1.00 89.45 121 A 1 
ATOM 882  C C   . SER A 1 121 ? -10.815 -7.779  10.527  1.00 89.64 121 A 1 
ATOM 883  O O   . SER A 1 121 ? -11.035 -7.784  11.736  1.00 88.52 121 A 1 
ATOM 884  C CB  . SER A 1 121 ? -9.621  -6.005  9.219   1.00 88.66 121 A 1 
ATOM 885  O OG  . SER A 1 121 ? -9.844  -4.933  10.108  1.00 75.56 121 A 1 
ATOM 886  N N   . ILE A 1 122 ? -11.666 -8.286  9.634   1.00 90.85 122 A 1 
ATOM 887  C CA  . ILE A 1 122 ? -12.999 -8.816  9.975   1.00 90.17 122 A 1 
ATOM 888  C C   . ILE A 1 122 ? -12.882 -9.931  11.024  1.00 90.30 122 A 1 
ATOM 889  O O   . ILE A 1 122 ? -13.556 -9.926  12.053  1.00 89.99 122 A 1 
ATOM 890  C CB  . ILE A 1 122 ? -13.698 -9.322  8.687   1.00 89.77 122 A 1 
ATOM 891  C CG1 . ILE A 1 122 ? -13.993 -8.154  7.715   1.00 89.08 122 A 1 
ATOM 892  C CG2 . ILE A 1 122 ? -14.996 -10.080 9.008   1.00 88.84 122 A 1 
ATOM 893  C CD1 . ILE A 1 122 ? -14.362 -8.611  6.298   1.00 84.75 122 A 1 
ATOM 894  N N   . VAL A 1 123 ? -11.980 -10.889 10.806  1.00 90.97 123 A 1 
ATOM 895  C CA  . VAL A 1 123 ? -11.768 -12.013 11.732  1.00 90.72 123 A 1 
ATOM 896  C C   . VAL A 1 123 ? -11.242 -11.541 13.082  1.00 90.56 123 A 1 
ATOM 897  O O   . VAL A 1 123 ? -11.667 -12.057 14.115  1.00 89.98 123 A 1 
ATOM 898  C CB  . VAL A 1 123 ? -10.819 -13.050 11.114  1.00 90.12 123 A 1 
ATOM 899  C CG1 . VAL A 1 123 ? -10.372 -14.115 12.120  1.00 86.60 123 A 1 
ATOM 900  C CG2 . VAL A 1 123 ? -11.526 -13.774 9.969   1.00 86.88 123 A 1 
ATOM 901  N N   . ARG A 1 124 ? -10.346 -10.567 13.098  1.00 89.72 124 A 1 
ATOM 902  C CA  . ARG A 1 124 ? -9.844  -9.975  14.342  1.00 88.44 124 A 1 
ATOM 903  C C   . ARG A 1 124 ? -10.985 -9.398  15.170  1.00 88.27 124 A 1 
ATOM 904  O O   . ARG A 1 124 ? -11.061 -9.702  16.360  1.00 87.86 124 A 1 
ATOM 905  C CB  . ARG A 1 124 ? -8.782  -8.927  14.005  1.00 87.38 124 A 1 
ATOM 906  C CG  . ARG A 1 124 ? -8.257  -8.240  15.265  1.00 78.49 124 A 1 
ATOM 907  C CD  . ARG A 1 124 ? -7.184  -7.228  14.886  1.00 76.84 124 A 1 
ATOM 908  N NE  . ARG A 1 124 ? -6.644  -6.587  16.094  1.00 67.98 124 A 1 
ATOM 909  C CZ  . ARG A 1 124 ? -5.630  -5.746  16.134  1.00 61.32 124 A 1 
ATOM 910  N NH1 . ARG A 1 124 ? -4.993  -5.390  15.050  1.00 56.30 124 A 1 
ATOM 911  N NH2 . ARG A 1 124 ? -5.241  -5.246  17.275  1.00 53.28 124 A 1 
ATOM 912  N N   . ASP A 1 125 ? -11.865 -8.630  14.546  1.00 87.82 125 A 1 
ATOM 913  C CA  . ASP A 1 125 ? -13.003 -8.014  15.228  1.00 87.57 125 A 1 
ATOM 914  C C   . ASP A 1 125 ? -13.984 -9.076  15.744  1.00 88.27 125 A 1 
ATOM 915  O O   . ASP A 1 125 ? -14.380 -9.035  16.911  1.00 87.77 125 A 1 
ATOM 916  C CB  . ASP A 1 125 ? -13.669 -6.997  14.287  1.00 86.48 125 A 1 
ATOM 917  C CG  . ASP A 1 125 ? -12.760 -5.797  13.967  1.00 81.84 125 A 1 
ATOM 918  O OD1 . ASP A 1 125 ? -11.816 -5.537  14.758  1.00 77.36 125 A 1 
ATOM 919  O OD2 . ASP A 1 125 ? -13.011 -5.145  12.934  1.00 75.39 125 A 1 
ATOM 920  N N   . MET A 1 126 ? -14.263 -10.114 14.957  1.00 88.92 126 A 1 
ATOM 921  C CA  . MET A 1 126 ? -15.079 -11.256 15.404  1.00 89.01 126 A 1 
ATOM 922  C C   . MET A 1 126 ? -14.493 -11.980 16.622  1.00 89.27 126 A 1 
ATOM 923  O O   . MET A 1 126 ? -15.235 -12.400 17.514  1.00 88.83 126 A 1 
ATOM 924  C CB  . MET A 1 126 ? -15.204 -12.302 14.294  1.00 88.37 126 A 1 
ATOM 925  C CG  . MET A 1 126 ? -16.046 -11.856 13.107  1.00 85.77 126 A 1 
ATOM 926  S SD  . MET A 1 126 ? -16.432 -13.224 11.990  1.00 83.28 126 A 1 
ATOM 927  C CE  . MET A 1 126 ? -14.815 -13.780 11.449  1.00 72.96 126 A 1 
ATOM 928  N N   . VAL A 1 127 ? -13.179 -12.188 16.647  1.00 89.06 127 A 1 
ATOM 929  C CA  . VAL A 1 127 ? -12.507 -12.841 17.777  1.00 88.79 127 A 1 
ATOM 930  C C   . VAL A 1 127 ? -12.548 -11.941 19.009  1.00 88.79 127 A 1 
ATOM 931  O O   . VAL A 1 127 ? -12.886 -12.429 20.081  1.00 88.22 127 A 1 
ATOM 932  C CB  . VAL A 1 127 ? -11.070 -13.269 17.421  1.00 88.03 127 A 1 
ATOM 933  C CG1 . VAL A 1 127 ? -10.310 -13.796 18.648  1.00 84.05 127 A 1 
ATOM 934  C CG2 . VAL A 1 127 ? -11.078 -14.405 16.391  1.00 85.13 127 A 1 
ATOM 935  N N   . ILE A 1 128 ? -12.284 -10.647 18.869  1.00 88.52 128 A 1 
ATOM 936  C CA  . ILE A 1 128 ? -12.372 -9.683  19.978  1.00 88.11 128 A 1 
ATOM 937  C C   . ILE A 1 128 ? -13.793 -9.660  20.560  1.00 88.13 128 A 1 
ATOM 938  O O   . ILE A 1 128 ? -13.951 -9.814  21.773  1.00 87.80 128 A 1 
ATOM 939  C CB  . ILE A 1 128 ? -11.905 -8.283  19.519  1.00 87.42 128 A 1 
ATOM 940  C CG1 . ILE A 1 128 ? -10.378 -8.294  19.274  1.00 85.69 128 A 1 
ATOM 941  C CG2 . ILE A 1 128 ? -12.261 -7.204  20.562  1.00 85.18 128 A 1 
ATOM 942  C CD1 . ILE A 1 128 ? -9.863  -7.065  18.518  1.00 79.88 128 A 1 
ATOM 943  N N   . ASP A 1 129 ? -14.814 -9.556  19.713  1.00 87.72 129 A 1 
ATOM 944  C CA  . ASP A 1 129 ? -16.222 -9.567  20.127  1.00 86.87 129 A 1 
ATOM 945  C C   . ASP A 1 129 ? -16.598 -10.895 20.826  1.00 87.41 129 A 1 
ATOM 946  O O   . ASP A 1 129 ? -17.394 -10.913 21.761  1.00 86.98 129 A 1 
ATOM 947  C CB  . ASP A 1 129 ? -17.132 -9.308  18.900  1.00 85.20 129 A 1 
ATOM 948  C CG  . ASP A 1 129 ? -17.221 -7.836  18.424  1.00 76.66 129 A 1 
ATOM 949  O OD1 . ASP A 1 129 ? -16.661 -6.951  19.094  1.00 71.57 129 A 1 
ATOM 950  O OD2 . ASP A 1 129 ? -17.956 -7.557  17.431  1.00 69.77 129 A 1 
ATOM 951  N N   . HIS A 1 130 ? -16.012 -12.024 20.410  1.00 88.81 130 A 1 
ATOM 952  C CA  . HIS A 1 130 ? -16.203 -13.304 21.105  1.00 88.06 130 A 1 
ATOM 953  C C   . HIS A 1 130 ? -15.568 -13.313 22.490  1.00 87.97 130 A 1 
ATOM 954  O O   . HIS A 1 130 ? -16.206 -13.723 23.459  1.00 87.36 130 A 1 
ATOM 955  C CB  . HIS A 1 130 ? -15.635 -14.469 20.290  1.00 88.06 130 A 1 
ATOM 956  C CG  . HIS A 1 130 ? -15.911 -15.826 20.909  1.00 86.19 130 A 1 
ATOM 957  N ND1 . HIS A 1 130 ? -17.103 -16.240 21.468  1.00 78.30 130 A 1 
ATOM 958  C CD2 . HIS A 1 130 ? -15.048 -16.882 20.984  1.00 77.48 130 A 1 
ATOM 959  C CE1 . HIS A 1 130 ? -16.963 -17.519 21.853  1.00 78.48 130 A 1 
ATOM 960  N NE2 . HIS A 1 130 ? -15.730 -17.955 21.569  1.00 80.16 130 A 1 
ATOM 961  N N   . MET A 1 131 ? -14.323 -12.880 22.583  1.00 87.51 131 A 1 
ATOM 962  C CA  . MET A 1 131 ? -13.571 -12.910 23.837  1.00 86.60 131 A 1 
ATOM 963  C C   . MET A 1 131 ? -14.120 -11.918 24.862  1.00 87.40 131 A 1 
ATOM 964  O O   . MET A 1 131 ? -14.092 -12.207 26.051  1.00 85.81 131 A 1 
ATOM 965  C CB  . MET A 1 131 ? -12.083 -12.662 23.556  1.00 84.87 131 A 1 
ATOM 966  C CG  . MET A 1 131 ? -11.466 -13.740 22.640  1.00 77.98 131 A 1 
ATOM 967  S SD  . MET A 1 131 ? -11.716 -15.442 23.173  1.00 70.96 131 A 1 
ATOM 968  C CE  . MET A 1 131 ? -11.209 -16.332 21.685  1.00 62.42 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? -14.705 -10.805 24.413  1.00 86.26 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? -15.394 -9.862  25.296  1.00 85.86 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? -16.644 -10.463 25.969  1.00 86.09 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? -17.063 -9.990  27.022  1.00 84.68 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? -15.761 -8.626  24.469  1.00 85.25 132 A 1 
ATOM 974  N N   . THR A 1 133 ? -17.248 -11.487 25.363  1.00 86.79 133 A 1 
ATOM 975  C CA  . THR A 1 133 ? -18.478 -12.142 25.851  1.00 86.37 133 A 1 
ATOM 976  C C   . THR A 1 133 ? -18.238 -13.532 26.443  1.00 86.80 133 A 1 
ATOM 977  O O   . THR A 1 133 ? -19.176 -14.167 26.918  1.00 84.20 133 A 1 
ATOM 978  C CB  . THR A 1 133 ? -19.545 -12.202 24.748  1.00 85.20 133 A 1 
ATOM 979  O OG1 . THR A 1 133 ? -19.061 -12.847 23.581  1.00 79.06 133 A 1 
ATOM 980  C CG2 . THR A 1 133 ? -20.009 -10.810 24.320  1.00 76.17 133 A 1 
ATOM 981  N N   . SER A 1 134 ? -17.005 -14.019 26.408  1.00 87.84 134 A 1 
ATOM 982  C CA  . SER A 1 134 ? -16.622 -15.343 26.899  1.00 87.41 134 A 1 
ATOM 983  C C   . SER A 1 134 ? -15.582 -15.242 28.019  1.00 87.63 134 A 1 
ATOM 984  O O   . SER A 1 134 ? -14.735 -14.357 28.016  1.00 84.92 134 A 1 
ATOM 985  C CB  . SER A 1 134 ? -16.137 -16.223 25.741  1.00 85.69 134 A 1 
ATOM 986  O OG  . SER A 1 134 ? -14.988 -15.684 25.114  1.00 75.45 134 A 1 
ATOM 987  N N   . GLU A 1 135 ? -15.613 -16.175 28.959  1.00 87.14 135 A 1 
ATOM 988  C CA  . GLU A 1 135 ? -14.661 -16.243 30.082  1.00 86.64 135 A 1 
ATOM 989  C C   . GLU A 1 135 ? -13.327 -16.911 29.677  1.00 87.47 135 A 1 
ATOM 990  O O   . GLU A 1 135 ? -12.702 -17.636 30.450  1.00 84.53 135 A 1 
ATOM 991  C CB  . GLU A 1 135 ? -15.317 -16.951 31.285  1.00 83.43 135 A 1 
ATOM 992  C CG  . GLU A 1 135 ? -16.586 -16.238 31.792  1.00 73.10 135 A 1 
ATOM 993  C CD  . GLU A 1 135 ? -17.186 -16.913 33.046  1.00 67.31 135 A 1 
ATOM 994  O OE1 . GLU A 1 135 ? -18.035 -16.265 33.695  1.00 59.94 135 A 1 
ATOM 995  O OE2 . GLU A 1 135 ? -16.812 -18.073 33.338  1.00 59.92 135 A 1 
ATOM 996  N N   . ILE A 1 136 ? -12.907 -16.724 28.427  1.00 87.19 136 A 1 
ATOM 997  C CA  . ILE A 1 136 ? -11.671 -17.325 27.906  1.00 87.72 136 A 1 
ATOM 998  C C   . ILE A 1 136 ? -10.464 -16.503 28.371  1.00 88.36 136 A 1 
ATOM 999  O O   . ILE A 1 136 ? -10.473 -15.275 28.317  1.00 87.00 136 A 1 
ATOM 1000 C CB  . ILE A 1 136 ? -11.737 -17.500 26.367  1.00 85.17 136 A 1 
ATOM 1001 C CG1 . ILE A 1 136 ? -12.872 -18.488 26.004  1.00 76.26 136 A 1 
ATOM 1002 C CG2 . ILE A 1 136 ? -10.402 -18.025 25.807  1.00 74.14 136 A 1 
ATOM 1003 C CD1 . ILE A 1 136 ? -13.130 -18.635 24.500  1.00 67.73 136 A 1 
ATOM 1004 N N   . ASP A 1 137 ? -9.410  -17.192 28.790  1.00 88.91 137 A 1 
ATOM 1005 C CA  . ASP A 1 137 ? -8.145  -16.557 29.160  1.00 88.96 137 A 1 
ATOM 1006 C C   . ASP A 1 137 ? -7.572  -15.697 28.016  1.00 89.90 137 A 1 
ATOM 1007 O O   . ASP A 1 137 ? -7.545  -16.109 26.851  1.00 89.49 137 A 1 
ATOM 1008 C CB  . ASP A 1 137 ? -7.133  -17.622 29.605  1.00 87.23 137 A 1 
ATOM 1009 C CG  . ASP A 1 137 ? -5.767  -16.991 29.875  1.00 80.68 137 A 1 
ATOM 1010 O OD1 . ASP A 1 137 ? -5.667  -16.205 30.829  1.00 74.05 137 A 1 
ATOM 1011 O OD2 . ASP A 1 137 ? -4.845  -17.196 29.055  1.00 73.23 137 A 1 
ATOM 1012 N N   . GLN A 1 138 ? -7.063  -14.523 28.366  1.00 88.24 138 A 1 
ATOM 1013 C CA  . GLN A 1 138 ? -6.553  -13.543 27.401  1.00 88.51 138 A 1 
ATOM 1014 C C   . GLN A 1 138 ? -5.408  -14.104 26.540  1.00 90.20 138 A 1 
ATOM 1015 O O   . GLN A 1 138 ? -5.310  -13.791 25.354  1.00 89.61 138 A 1 
ATOM 1016 C CB  . GLN A 1 138 ? -6.078  -12.299 28.183  1.00 86.03 138 A 1 
ATOM 1017 C CG  . GLN A 1 138 ? -5.976  -11.040 27.311  1.00 78.30 138 A 1 
ATOM 1018 C CD  . GLN A 1 138 ? -7.325  -10.379 27.023  1.00 72.22 138 A 1 
ATOM 1019 O OE1 . GLN A 1 138 ? -8.315  -10.595 27.695  1.00 65.47 138 A 1 
ATOM 1020 N NE2 . GLN A 1 138 ? -7.417  -9.523  26.035  1.00 60.64 138 A 1 
ATOM 1021 N N   . ASN A 1 139 ? -4.549  -14.960 27.097  1.00 90.69 139 A 1 
ATOM 1022 C CA  . ASN A 1 139 ? -3.447  -15.567 26.340  1.00 91.63 139 A 1 
ATOM 1023 C C   . ASN A 1 139 ? -3.961  -16.596 25.326  1.00 91.87 139 A 1 
ATOM 1024 O O   . ASN A 1 139 ? -3.453  -16.677 24.203  1.00 91.25 139 A 1 
ATOM 1025 C CB  . ASN A 1 139 ? -2.457  -16.224 27.310  1.00 90.78 139 A 1 
ATOM 1026 C CG  . ASN A 1 139 ? -1.835  -15.239 28.270  1.00 83.79 139 A 1 
ATOM 1027 O OD1 . ASN A 1 139 ? -1.229  -14.252 27.887  1.00 74.23 139 A 1 
ATOM 1028 N ND2 . ASN A 1 139 ? -1.984  -15.477 29.553  1.00 73.88 139 A 1 
ATOM 1029 N N   . ALA A 1 140 ? -5.003  -17.351 25.692  1.00 91.45 140 A 1 
ATOM 1030 C CA  . ALA A 1 140 ? -5.670  -18.274 24.779  1.00 91.25 140 A 1 
ATOM 1031 C C   . ALA A 1 140 ? -6.364  -17.515 23.639  1.00 91.62 140 A 1 
ATOM 1032 O O   . ALA A 1 140 ? -6.266  -17.927 22.484  1.00 90.97 140 A 1 
ATOM 1033 C CB  . ALA A 1 140 ? -6.648  -19.143 25.579  1.00 90.79 140 A 1 
ATOM 1034 N N   . ALA A 1 141 ? -6.979  -16.370 23.942  1.00 90.93 141 A 1 
ATOM 1035 C CA  . ALA A 1 141 ? -7.596  -15.491 22.954  1.00 90.26 141 A 1 
ATOM 1036 C C   . ALA A 1 141 ? -6.595  -14.974 21.909  1.00 91.42 141 A 1 
ATOM 1037 O O   . ALA A 1 141 ? -6.821  -15.109 20.704  1.00 91.12 141 A 1 
ATOM 1038 C CB  . ALA A 1 141 ? -8.250  -14.320 23.699  1.00 88.69 141 A 1 
ATOM 1039 N N   . VAL A 1 142 ? -5.462  -14.443 22.369  1.00 90.51 142 A 1 
ATOM 1040 C CA  . VAL A 1 142 ? -4.390  -13.946 21.488  1.00 91.82 142 A 1 
ATOM 1041 C C   . VAL A 1 142 ? -3.828  -15.078 20.629  1.00 92.80 142 A 1 
ATOM 1042 O O   . VAL A 1 142 ? -3.698  -14.925 19.415  1.00 93.10 142 A 1 
ATOM 1043 C CB  . VAL A 1 142 ? -3.280  -13.262 22.312  1.00 90.98 142 A 1 
ATOM 1044 C CG1 . VAL A 1 142 ? -2.060  -12.890 21.459  1.00 85.84 142 A 1 
ATOM 1045 C CG2 . VAL A 1 142 ? -3.802  -11.960 22.940  1.00 85.34 142 A 1 
ATOM 1046 N N   . SER A 1 143 ? -3.576  -16.239 21.236  1.00 92.28 143 A 1 
ATOM 1047 C CA  . SER A 1 143 ? -3.060  -17.408 20.515  1.00 93.07 143 A 1 
ATOM 1048 C C   . SER A 1 143 ? -4.051  -17.909 19.461  1.00 93.39 143 A 1 
ATOM 1049 O O   . SER A 1 143 ? -3.659  -18.263 18.349  1.00 93.28 143 A 1 
ATOM 1050 C CB  . SER A 1 143 ? -2.752  -18.547 21.493  1.00 93.10 143 A 1 
ATOM 1051 O OG  . SER A 1 143 ? -1.810  -18.144 22.465  1.00 78.91 143 A 1 
ATOM 1052 N N   . PHE A 1 144 ? -5.343  -17.908 19.777  1.00 91.49 144 A 1 
ATOM 1053 C CA  . PHE A 1 144 ? -6.396  -18.292 18.839  1.00 91.68 144 A 1 
ATOM 1054 C C   . PHE A 1 144 ? -6.477  -17.327 17.649  1.00 92.74 144 A 1 
ATOM 1055 O O   . PHE A 1 144 ? -6.454  -17.765 16.496  1.00 92.93 144 A 1 
ATOM 1056 C CB  . PHE A 1 144 ? -7.727  -18.369 19.598  1.00 91.45 144 A 1 
ATOM 1057 C CG  . PHE A 1 144 ? -8.894  -18.809 18.741  1.00 91.08 144 A 1 
ATOM 1058 C CD1 . PHE A 1 144 ? -9.939  -17.912 18.444  1.00 86.15 144 A 1 
ATOM 1059 C CD2 . PHE A 1 144 ? -8.945  -20.124 18.253  1.00 86.81 144 A 1 
ATOM 1060 C CE1 . PHE A 1 144 ? -11.032 -18.340 17.671  1.00 86.12 144 A 1 
ATOM 1061 C CE2 . PHE A 1 144 ? -10.036 -20.549 17.476  1.00 85.44 144 A 1 
ATOM 1062 C CZ  . PHE A 1 144 ? -11.081 -19.658 17.185  1.00 88.45 144 A 1 
ATOM 1063 N N   . GLN A 1 145 ? -6.480  -16.020 17.918  1.00 91.91 145 A 1 
ATOM 1064 C CA  . GLN A 1 145 ? -6.462  -14.988 16.880  1.00 91.70 145 A 1 
ATOM 1065 C C   . GLN A 1 145 ? -5.231  -15.114 15.974  1.00 92.59 145 A 1 
ATOM 1066 O O   . GLN A 1 145 ? -5.351  -15.013 14.750  1.00 92.82 145 A 1 
ATOM 1067 C CB  . GLN A 1 145 ? -6.503  -13.604 17.548  1.00 90.03 145 A 1 
ATOM 1068 C CG  . GLN A 1 145 ? -6.637  -12.471 16.518  1.00 81.68 145 A 1 
ATOM 1069 C CD  . GLN A 1 145 ? -6.469  -11.091 17.154  1.00 79.68 145 A 1 
ATOM 1070 O OE1 . GLN A 1 145 ? -7.062  -10.732 18.153  1.00 72.27 145 A 1 
ATOM 1071 N NE2 . GLN A 1 145 ? -5.618  -10.256 16.604  1.00 68.96 145 A 1 
ATOM 1072 N N   . GLU A 1 146 ? -4.057  -15.340 16.554  1.00 92.64 146 A 1 
ATOM 1073 C CA  . GLU A 1 146 ? -2.817  -15.488 15.796  1.00 93.08 146 A 1 
ATOM 1074 C C   . GLU A 1 146 ? -2.856  -16.716 14.882  1.00 93.70 146 A 1 
ATOM 1075 O O   . GLU A 1 146 ? -2.534  -16.603 13.699  1.00 93.70 146 A 1 
ATOM 1076 C CB  . GLU A 1 146 ? -1.621  -15.516 16.760  1.00 92.96 146 A 1 
ATOM 1077 C CG  . GLU A 1 146 ? -0.311  -15.521 15.959  1.00 84.28 146 A 1 
ATOM 1078 C CD  . GLU A 1 146 ? 0.954   -15.368 16.806  1.00 77.63 146 A 1 
ATOM 1079 O OE1 . GLU A 1 146 ? 2.017   -15.247 16.156  1.00 68.49 146 A 1 
ATOM 1080 O OE2 . GLU A 1 146 ? 0.868   -15.402 18.049  1.00 69.49 146 A 1 
ATOM 1081 N N   . ASN A 1 147 ? -3.333  -17.863 15.384  1.00 94.01 147 A 1 
ATOM 1082 C CA  . ASN A 1 147 ? -3.459  -19.083 14.584  1.00 94.00 147 A 1 
ATOM 1083 C C   . ASN A 1 147 ? -4.407  -18.907 13.387  1.00 93.83 147 A 1 
ATOM 1084 O O   . ASN A 1 147 ? -4.063  -19.296 12.268  1.00 93.13 147 A 1 
ATOM 1085 C CB  . ASN A 1 147 ? -3.917  -20.242 15.482  1.00 93.60 147 A 1 
ATOM 1086 C CG  . ASN A 1 147 ? -2.752  -20.913 16.179  1.00 87.14 147 A 1 
ATOM 1087 O OD1 . ASN A 1 147 ? -2.001  -21.651 15.573  1.00 78.17 147 A 1 
ATOM 1088 N ND2 . ASN A 1 147 ? -2.561  -20.692 17.453  1.00 78.13 147 A 1 
ATOM 1089 N N   . ILE A 1 148 ? -5.567  -18.272 13.597  1.00 93.98 148 A 1 
ATOM 1090 C CA  . ILE A 1 148 ? -6.494  -17.979 12.488  1.00 93.57 148 A 1 
ATOM 1091 C C   . ILE A 1 148 ? -5.838  -17.024 11.492  1.00 93.17 148 A 1 
ATOM 1092 O O   . ILE A 1 148 ? -5.835  -17.288 10.290  1.00 92.45 148 A 1 
ATOM 1093 C CB  . ILE A 1 148 ? -7.840  -17.405 12.988  1.00 92.83 148 A 1 
ATOM 1094 C CG1 . ILE A 1 148 ? -8.585  -18.425 13.874  1.00 87.04 148 A 1 
ATOM 1095 C CG2 . ILE A 1 148 ? -8.725  -17.050 11.779  1.00 86.88 148 A 1 
ATOM 1096 C CD1 . ILE A 1 148 ? -9.870  -17.876 14.499  1.00 81.68 148 A 1 
ATOM 1097 N N   . THR A 1 149 ? -5.232  -15.938 11.974  1.00 93.72 149 A 1 
ATOM 1098 C CA  . THR A 1 149 ? -4.592  -14.915 11.132  1.00 92.82 149 A 1 
ATOM 1099 C C   . THR A 1 149 ? -3.462  -15.506 10.293  1.00 92.57 149 A 1 
ATOM 1100 O O   . THR A 1 149 ? -3.382  -15.247 9.091   1.00 91.85 149 A 1 
ATOM 1101 C CB  . THR A 1 149 ? -4.054  -13.762 11.992  1.00 91.29 149 A 1 
ATOM 1102 O OG1 . THR A 1 149 ? -5.110  -13.172 12.714  1.00 84.37 149 A 1 
ATOM 1103 C CG2 . THR A 1 149 ? -3.405  -12.657 11.163  1.00 81.14 149 A 1 
ATOM 1104 N N   . GLN A 1 150 ? -2.608  -16.340 10.881  1.00 92.80 150 A 1 
ATOM 1105 C CA  . GLN A 1 150 ? -1.529  -17.020 10.165  1.00 92.23 150 A 1 
ATOM 1106 C C   . GLN A 1 150 ? -2.071  -17.976 9.101   1.00 92.24 150 A 1 
ATOM 1107 O O   . GLN A 1 150 ? -1.560  -18.000 7.981   1.00 92.00 150 A 1 
ATOM 1108 C CB  . GLN A 1 150 ? -0.641  -17.802 11.142  1.00 92.61 150 A 1 
ATOM 1109 C CG  . GLN A 1 150 ? 0.275   -16.914 12.002  1.00 85.65 150 A 1 
ATOM 1110 C CD  . GLN A 1 150 ? 1.256   -17.748 12.823  1.00 81.51 150 A 1 
ATOM 1111 O OE1 . GLN A 1 150 ? 1.491   -18.922 12.550  1.00 76.33 150 A 1 
ATOM 1112 N NE2 . GLN A 1 150 ? 1.918   -17.191 13.805  1.00 71.47 150 A 1 
ATOM 1113 N N   . THR A 1 151 ? -3.106  -18.744 9.428   1.00 92.51 151 A 1 
ATOM 1114 C CA  . THR A 1 151 ? -3.730  -19.677 8.477   1.00 91.87 151 A 1 
ATOM 1115 C C   . THR A 1 151 ? -4.358  -18.918 7.313   1.00 91.56 151 A 1 
ATOM 1116 O O   . THR A 1 151 ? -4.086  -19.234 6.155   1.00 90.84 151 A 1 
ATOM 1117 C CB  . THR A 1 151 ? -4.767  -20.568 9.181   1.00 92.51 151 A 1 
ATOM 1118 O OG1 . THR A 1 151 ? -4.138  -21.248 10.247  1.00 86.78 151 A 1 
ATOM 1119 C CG2 . THR A 1 151 ? -5.332  -21.635 8.245   1.00 86.19 151 A 1 
ATOM 1120 N N   . LEU A 1 152 ? -5.109  -17.852 7.604   1.00 91.78 152 A 1 
ATOM 1121 C CA  . LEU A 1 152 ? -5.772  -17.030 6.596   1.00 90.96 152 A 1 
ATOM 1122 C C   . LEU A 1 152 ? -4.778  -16.249 5.721   1.00 90.43 152 A 1 
ATOM 1123 O O   . LEU A 1 152 ? -4.981  -16.124 4.518   1.00 88.97 152 A 1 
ATOM 1124 C CB  . LEU A 1 152 ? -6.750  -16.100 7.327   1.00 90.58 152 A 1 
ATOM 1125 C CG  . LEU A 1 152 ? -7.701  -15.337 6.392   1.00 87.79 152 A 1 
ATOM 1126 C CD1 . LEU A 1 152 ? -8.646  -16.276 5.644   1.00 82.67 152 A 1 
ATOM 1127 C CD2 . LEU A 1 152 ? -8.534  -14.371 7.229   1.00 82.98 152 A 1 
ATOM 1128 N N   . SER A 1 153 ? -3.673  -15.771 6.284   1.00 90.82 153 A 1 
ATOM 1129 C CA  . SER A 1 153 ? -2.626  -15.077 5.515   1.00 88.98 153 A 1 
ATOM 1130 C C   . SER A 1 153 ? -1.905  -15.981 4.510   1.00 89.38 153 A 1 
ATOM 1131 O O   . SER A 1 153 ? -1.353  -15.491 3.526   1.00 87.83 153 A 1 
ATOM 1132 C CB  . SER A 1 153 ? -1.606  -14.430 6.460   1.00 87.43 153 A 1 
ATOM 1133 O OG  . SER A 1 153 ? -0.796  -15.392 7.110   1.00 74.26 153 A 1 
ATOM 1134 N N   . ARG A 1 154 ? -1.914  -17.294 4.753   1.00 90.04 154 A 1 
ATOM 1135 C CA  . ARG A 1 154 ? -1.344  -18.323 3.868   1.00 89.18 154 A 1 
ATOM 1136 C C   . ARG A 1 154 ? -2.377  -18.925 2.919   1.00 89.33 154 A 1 
ATOM 1137 O O   . ARG A 1 154 ? -1.987  -19.669 2.020   1.00 86.87 154 A 1 
ATOM 1138 C CB  . ARG A 1 154 ? -0.705  -19.428 4.721   1.00 88.11 154 A 1 
ATOM 1139 C CG  . ARG A 1 154 ? 0.513   -18.924 5.510   1.00 83.57 154 A 1 
ATOM 1140 C CD  . ARG A 1 154 ? 0.998   -20.040 6.435   1.00 80.12 154 A 1 
ATOM 1141 N NE  . ARG A 1 154 ? 2.089   -19.580 7.319   1.00 73.70 154 A 1 
ATOM 1142 C CZ  . ARG A 1 154 ? 2.623   -20.273 8.309   1.00 65.30 154 A 1 
ATOM 1143 N NH1 . ARG A 1 154 ? 2.272   -21.504 8.562   1.00 59.24 154 A 1 
ATOM 1144 N NH2 . ARG A 1 154 ? 3.526   -19.732 9.076   1.00 59.00 154 A 1 
ATOM 1145 N N   . ALA A 1 155 ? -3.652  -18.640 3.126   1.00 89.26 155 A 1 
ATOM 1146 C CA  . ALA A 1 155 ? -4.710  -19.142 2.269   1.00 88.08 155 A 1 
ATOM 1147 C C   . ALA A 1 155 ? -4.570  -18.570 0.854   1.00 88.71 155 A 1 
ATOM 1148 O O   . ALA A 1 155 ? -4.314  -17.382 0.645   1.00 86.63 155 A 1 
ATOM 1149 C CB  . ALA A 1 155 ? -6.075  -18.830 2.893   1.00 87.41 155 A 1 
ATOM 1150 N N   . GLU A 1 156 ? -4.767  -19.412 -0.146  1.00 89.38 156 A 1 
ATOM 1151 C CA  . GLU A 1 156 ? -4.748  -19.007 -1.558  1.00 88.83 156 A 1 
ATOM 1152 C C   . GLU A 1 156 ? -6.003  -18.220 -1.967  1.00 90.57 156 A 1 
ATOM 1153 O O   . GLU A 1 156 ? -6.086  -17.771 -3.113  1.00 88.27 156 A 1 
ATOM 1154 C CB  . GLU A 1 156 ? -4.573  -20.240 -2.454  1.00 85.82 156 A 1 
ATOM 1155 C CG  . GLU A 1 156 ? -3.216  -20.945 -2.248  1.00 77.26 156 A 1 
ATOM 1156 C CD  . GLU A 1 156 ? -3.019  -22.139 -3.197  1.00 71.53 156 A 1 
ATOM 1157 O OE1 . GLU A 1 156 ? -1.850  -22.523 -3.404  1.00 63.53 156 A 1 
ATOM 1158 O OE2 . GLU A 1 156 ? -4.035  -22.686 -3.694  1.00 63.80 156 A 1 
ATOM 1159 N N   . LEU A 1 157 ? -6.951  -18.056 -1.049  1.00 89.27 157 A 1 
ATOM 1160 C CA  . LEU A 1 157 ? -8.275  -17.464 -1.256  1.00 91.51 157 A 1 
ATOM 1161 C C   . LEU A 1 157 ? -8.973  -18.097 -2.467  1.00 92.38 157 A 1 
ATOM 1162 O O   . LEU A 1 157 ? -9.291  -17.439 -3.465  1.00 89.81 157 A 1 
ATOM 1163 C CB  . LEU A 1 157 ? -8.187  -15.932 -1.322  1.00 89.69 157 A 1 
ATOM 1164 C CG  . LEU A 1 157 ? -7.538  -15.270 -0.095  1.00 88.83 157 A 1 
ATOM 1165 C CD1 . LEU A 1 157 ? -7.502  -13.762 -0.324  1.00 84.93 157 A 1 
ATOM 1166 C CD2 . LEU A 1 157 ? -8.304  -15.542 1.197   1.00 85.54 157 A 1 
ATOM 1167 N N   . LYS A 1 158 ? -9.162  -19.410 -2.399  1.00 89.91 158 A 1 
ATOM 1168 C CA  . LYS A 1 158 ? -9.825  -20.167 -3.454  1.00 88.03 158 A 1 
ATOM 1169 C C   . LYS A 1 158 ? -11.234 -19.622 -3.650  1.00 87.66 158 A 1 
ATOM 1170 O O   . LYS A 1 158 ? -12.018 -19.514 -2.712  1.00 81.42 158 A 1 
ATOM 1171 C CB  . LYS A 1 158 ? -9.840  -21.668 -3.124  1.00 85.36 158 A 1 
ATOM 1172 C CG  . LYS A 1 158 ? -8.419  -22.246 -3.148  1.00 79.40 158 A 1 
ATOM 1173 C CD  . LYS A 1 158 ? -8.422  -23.743 -2.813  1.00 72.70 158 A 1 
ATOM 1174 C CE  . LYS A 1 158 ? -6.971  -24.226 -2.828  1.00 65.17 158 A 1 
ATOM 1175 N NZ  . LYS A 1 158 ? -6.855  -25.649 -2.411  1.00 55.72 158 A 1 
ATOM 1176 N N   . GLY A 1 159 ? -11.551 -19.265 -4.891  1.00 90.32 159 A 1 
ATOM 1177 C CA  . GLY A 1 159 ? -12.817 -18.600 -5.209  1.00 91.15 159 A 1 
ATOM 1178 C C   . GLY A 1 159 ? -12.702 -17.093 -5.439  1.00 93.34 159 A 1 
ATOM 1179 O O   . GLY A 1 159 ? -13.647 -16.505 -5.961  1.00 91.51 159 A 1 
ATOM 1180 N N   . ALA A 1 160 ? -11.555 -16.471 -5.160  1.00 94.73 160 A 1 
ATOM 1181 C CA  . ALA A 1 160 ? -11.269 -15.121 -5.628  1.00 95.22 160 A 1 
ATOM 1182 C C   . ALA A 1 160 ? -11.135 -15.112 -7.161  1.00 95.61 160 A 1 
ATOM 1183 O O   . ALA A 1 160 ? -10.299 -15.816 -7.736  1.00 94.83 160 A 1 
ATOM 1184 C CB  . ALA A 1 160 ? -10.013 -14.573 -4.933  1.00 94.78 160 A 1 
ATOM 1185 N N   . ARG A 1 161 ? -11.953 -14.285 -7.829  1.00 96.12 161 A 1 
ATOM 1186 C CA  . ARG A 1 161 ? -12.019 -14.197 -9.295  1.00 96.00 161 A 1 
ATOM 1187 C C   . ARG A 1 161 ? -11.648 -12.805 -9.783  1.00 96.65 161 A 1 
ATOM 1188 O O   . ARG A 1 161 ? -12.069 -11.808 -9.210  1.00 95.80 161 A 1 
ATOM 1189 C CB  . ARG A 1 161 ? -13.397 -14.654 -9.792  1.00 94.03 161 A 1 
ATOM 1190 C CG  . ARG A 1 161 ? -14.548 -13.722 -9.364  1.00 86.41 161 A 1 
ATOM 1191 C CD  . ARG A 1 161 ? -15.896 -14.225 -9.874  1.00 85.16 161 A 1 
ATOM 1192 N NE  . ARG A 1 161 ? -16.965 -13.259 -9.570  1.00 72.68 161 A 1 
ATOM 1193 C CZ  . ARG A 1 161 ? -18.268 -13.454 -9.617  1.00 65.03 161 A 1 
ATOM 1194 N NH1 . ARG A 1 161 ? -18.783 -14.613 -9.946  1.00 59.20 161 A 1 
ATOM 1195 N NH2 . ARG A 1 161 ? -19.072 -12.473 -9.327  1.00 54.91 161 A 1 
ATOM 1196 N N   . THR A 1 162 ? -10.900 -12.733 -10.875 1.00 96.28 162 A 1 
ATOM 1197 C CA  . THR A 1 162 ? -10.612 -11.465 -11.560 1.00 96.78 162 A 1 
ATOM 1198 C C   . THR A 1 162 ? -11.837 -11.028 -12.355 1.00 96.51 162 A 1 
ATOM 1199 O O   . THR A 1 162 ? -12.273 -11.748 -13.250 1.00 95.04 162 A 1 
ATOM 1200 C CB  . THR A 1 162 ? -9.383  -11.600 -12.472 1.00 96.33 162 A 1 
ATOM 1201 O OG1 . THR A 1 162 ? -8.281  -12.007 -11.687 1.00 91.97 162 A 1 
ATOM 1202 C CG2 . THR A 1 162 ? -9.000  -10.291 -13.151 1.00 91.34 162 A 1 
ATOM 1203 N N   . VAL A 1 163 ? -12.375 -9.843  -12.040 1.00 96.24 163 A 1 
ATOM 1204 C CA  . VAL A 1 163 ? -13.546 -9.271  -12.727 1.00 95.67 163 A 1 
ATOM 1205 C C   . VAL A 1 163 ? -13.163 -8.193  -13.727 1.00 95.82 163 A 1 
ATOM 1206 O O   . VAL A 1 163 ? -13.841 -8.010  -14.735 1.00 94.33 163 A 1 
ATOM 1207 C CB  . VAL A 1 163 ? -14.583 -8.734  -11.727 1.00 94.30 163 A 1 
ATOM 1208 C CG1 . VAL A 1 163 ? -15.171 -9.915  -10.952 1.00 86.72 163 A 1 
ATOM 1209 C CG2 . VAL A 1 163 ? -14.030 -7.694  -10.745 1.00 85.44 163 A 1 
ATOM 1210 N N   . LYS A 1 164 ? -12.045 -7.505  -13.492 1.00 96.00 164 A 1 
ATOM 1211 C CA  . LYS A 1 164 ? -11.544 -6.471  -14.400 1.00 95.78 164 A 1 
ATOM 1212 C C   . LYS A 1 164 ? -10.023 -6.486  -14.433 1.00 96.27 164 A 1 
ATOM 1213 O O   . LYS A 1 164 ? -9.363  -6.630  -13.410 1.00 95.71 164 A 1 
ATOM 1214 C CB  . LYS A 1 164 ? -12.116 -5.113  -13.953 1.00 94.48 164 A 1 
ATOM 1215 C CG  . LYS A 1 164 ? -11.862 -3.958  -14.927 1.00 87.61 164 A 1 
ATOM 1216 C CD  . LYS A 1 164 ? -12.753 -3.982  -16.189 1.00 82.58 164 A 1 
ATOM 1217 C CE  . LYS A 1 164 ? -12.383 -2.706  -16.961 1.00 76.68 164 A 1 
ATOM 1218 N NZ  . LYS A 1 164 ? -13.180 -2.439  -18.169 1.00 68.03 164 A 1 
ATOM 1219 N N   . LEU A 1 165 ? -9.477  -6.319  -15.643 1.00 95.64 165 A 1 
ATOM 1220 C CA  . LEU A 1 165 ? -8.051  -6.151  -15.885 1.00 95.66 165 A 1 
ATOM 1221 C C   . LEU A 1 165 ? -7.884  -5.087  -16.962 1.00 95.51 165 A 1 
ATOM 1222 O O   . LEU A 1 165 ? -8.393  -5.249  -18.067 1.00 93.79 165 A 1 
ATOM 1223 C CB  . LEU A 1 165 ? -7.440  -7.511  -16.264 1.00 94.34 165 A 1 
ATOM 1224 C CG  . LEU A 1 165 ? -5.929  -7.453  -16.580 1.00 91.07 165 A 1 
ATOM 1225 C CD1 . LEU A 1 165 ? -5.265  -8.765  -16.189 1.00 83.04 165 A 1 
ATOM 1226 C CD2 . LEU A 1 165 ? -5.650  -7.257  -18.076 1.00 81.66 165 A 1 
ATOM 1227 N N   . GLU A 1 166 ? -7.160  -4.019  -16.638 1.00 94.90 166 A 1 
ATOM 1228 C CA  . GLU A 1 166 ? -6.962  -2.904  -17.559 1.00 94.21 166 A 1 
ATOM 1229 C C   . GLU A 1 166 ? -5.628  -2.208  -17.292 1.00 94.51 166 A 1 
ATOM 1230 O O   . GLU A 1 166 ? -5.169  -2.134  -16.153 1.00 93.57 166 A 1 
ATOM 1231 C CB  . GLU A 1 166 ? -8.158  -1.942  -17.452 1.00 92.15 166 A 1 
ATOM 1232 C CG  . GLU A 1 166 ? -8.254  -0.987  -18.645 1.00 83.51 166 A 1 
ATOM 1233 C CD  . GLU A 1 166 ? -9.602  -0.253  -18.707 1.00 80.60 166 A 1 
ATOM 1234 O OE1 . GLU A 1 166 ? -9.583  0.945   -19.032 1.00 72.53 166 A 1 
ATOM 1235 O OE2 . GLU A 1 166 ? -10.654 -0.909  -18.476 1.00 72.87 166 A 1 
ATOM 1236 N N   . ARG A 1 167 ? -4.975  -1.726  -18.349 1.00 93.21 167 A 1 
ATOM 1237 C CA  . ARG A 1 167 ? -3.753  -0.918  -18.255 1.00 92.92 167 A 1 
ATOM 1238 C C   . ARG A 1 167 ? -4.109  0.544   -18.432 1.00 91.93 167 A 1 
ATOM 1239 O O   . ARG A 1 167 ? -4.728  0.891   -19.432 1.00 90.78 167 A 1 
ATOM 1240 C CB  . ARG A 1 167 ? -2.741  -1.393  -19.303 1.00 92.07 167 A 1 
ATOM 1241 C CG  . ARG A 1 167 ? -1.375  -0.706  -19.145 1.00 89.57 167 A 1 
ATOM 1242 C CD  . ARG A 1 167 ? -0.432  -1.049  -20.298 1.00 87.95 167 A 1 
ATOM 1243 N NE  . ARG A 1 167 ? -0.904  -0.460  -21.570 1.00 81.56 167 A 1 
ATOM 1244 C CZ  . ARG A 1 167 ? -0.369  0.537   -22.260 1.00 78.36 167 A 1 
ATOM 1245 N NH1 . ARG A 1 167 ? 0.758   1.094   -21.921 1.00 69.68 167 A 1 
ATOM 1246 N NH2 . ARG A 1 167 ? -0.973  1.003   -23.314 1.00 70.55 167 A 1 
ATOM 1247 N N   . ASP A 1 168 ? -3.665  1.391   -17.518 1.00 92.43 168 A 1 
ATOM 1248 C CA  . ASP A 1 168 ? -3.811  2.841   -17.632 1.00 91.27 168 A 1 
ATOM 1249 C C   . ASP A 1 168 ? -2.773  3.462   -18.592 1.00 91.42 168 A 1 
ATOM 1250 O O   . ASP A 1 168 ? -1.818  2.815   -19.044 1.00 89.84 168 A 1 
ATOM 1251 C CB  . ASP A 1 168 ? -3.822  3.491   -16.228 1.00 88.88 168 A 1 
ATOM 1252 C CG  . ASP A 1 168 ? -2.467  3.583   -15.513 1.00 87.11 168 A 1 
ATOM 1253 O OD1 . ASP A 1 168 ? -1.416  3.287   -16.121 1.00 82.00 168 A 1 
ATOM 1254 O OD2 . ASP A 1 168 ? -2.445  4.021   -14.345 1.00 83.70 168 A 1 
ATOM 1255 N N   . ASP A 1 169 ? -2.930  4.754   -18.870 1.00 89.78 169 A 1 
ATOM 1256 C CA  . ASP A 1 169 ? -2.041  5.526   -19.750 1.00 88.73 169 A 1 
ATOM 1257 C C   . ASP A 1 169 ? -0.610  5.656   -19.202 1.00 89.00 169 A 1 
ATOM 1258 O O   . ASP A 1 169 ? 0.341   5.883   -19.953 1.00 86.60 169 A 1 
ATOM 1259 C CB  . ASP A 1 169 ? -2.647  6.923   -19.972 1.00 86.17 169 A 1 
ATOM 1260 C CG  . ASP A 1 169 ? -4.004  6.874   -20.677 1.00 78.95 169 A 1 
ATOM 1261 O OD1 . ASP A 1 169 ? -4.158  6.013   -21.573 1.00 73.45 169 A 1 
ATOM 1262 O OD2 . ASP A 1 169 ? -4.863  7.697   -20.305 1.00 72.89 169 A 1 
ATOM 1263 N N   . ASN A 1 170 ? -0.421  5.451   -17.896 1.00 88.71 170 A 1 
ATOM 1264 C CA  . ASN A 1 170 ? 0.883   5.481   -17.229 1.00 88.74 170 A 1 
ATOM 1265 C C   . ASN A 1 170 ? 1.618   4.132   -17.302 1.00 90.16 170 A 1 
ATOM 1266 O O   . ASN A 1 170 ? 2.712   3.974   -16.732 1.00 87.87 170 A 1 
ATOM 1267 C CB  . ASN A 1 170 ? 0.679   5.941   -15.781 1.00 85.92 170 A 1 
ATOM 1268 C CG  . ASN A 1 170 ? 0.051   7.315   -15.678 1.00 78.95 170 A 1 
ATOM 1269 O OD1 . ASN A 1 170 ? 0.548   8.284   -16.220 1.00 69.46 170 A 1 
ATOM 1270 N ND2 . ASN A 1 170 ? -1.035  7.436   -14.955 1.00 67.94 170 A 1 
ATOM 1271 N N   . GLY A 1 171 ? 1.034   3.146   -17.981 1.00 90.76 171 A 1 
ATOM 1272 C CA  . GLY A 1 171 ? 1.569   1.797   -18.107 1.00 91.76 171 A 1 
ATOM 1273 C C   . GLY A 1 171 ? 1.442   0.960   -16.834 1.00 93.81 171 A 1 
ATOM 1274 O O   . GLY A 1 171 ? 2.214   0.013   -16.641 1.00 92.36 171 A 1 
ATOM 1275 N N   . LEU A 1 172 ? 0.510   1.311   -15.950 1.00 93.08 172 A 1 
ATOM 1276 C CA  . LEU A 1 172 ? 0.167   0.528   -14.773 1.00 93.90 172 A 1 
ATOM 1277 C C   . LEU A 1 172 ? -0.991  -0.415  -15.118 1.00 94.47 172 A 1 
ATOM 1278 O O   . LEU A 1 172 ? -2.050  0.020   -15.562 1.00 93.28 172 A 1 
ATOM 1279 C CB  . LEU A 1 172 ? -0.160  1.486   -13.613 1.00 92.49 172 A 1 
ATOM 1280 C CG  . LEU A 1 172 ? -0.285  0.818   -12.241 1.00 85.92 172 A 1 
ATOM 1281 C CD1 . LEU A 1 172 ? 1.072   0.300   -11.749 1.00 80.36 172 A 1 
ATOM 1282 C CD2 . LEU A 1 172 ? -0.777  1.843   -11.221 1.00 79.91 172 A 1 
ATOM 1283 N N   . LEU A 1 173 ? -0.769  -1.693  -14.936 1.00 94.63 173 A 1 
ATOM 1284 C CA  . LEU A 1 173 ? -1.791  -2.717  -15.046 1.00 95.38 173 A 1 
ATOM 1285 C C   . LEU A 1 173 ? -2.562  -2.788  -13.732 1.00 96.02 173 A 1 
ATOM 1286 O O   . LEU A 1 173 ? -1.956  -3.013  -12.685 1.00 95.61 173 A 1 
ATOM 1287 C CB  . LEU A 1 173 ? -1.110  -4.050  -15.380 1.00 95.04 173 A 1 
ATOM 1288 C CG  . LEU A 1 173 ? -2.086  -5.206  -15.639 1.00 92.50 173 A 1 
ATOM 1289 C CD1 . LEU A 1 173 ? -2.895  -4.966  -16.911 1.00 88.14 173 A 1 
ATOM 1290 C CD2 . LEU A 1 173 ? -1.296  -6.506  -15.802 1.00 87.75 173 A 1 
ATOM 1291 N N   . TRP A 1 174 ? -3.866  -2.633  -13.804 1.00 96.04 174 A 1 
ATOM 1292 C CA  . TRP A 1 174 ? -4.806  -2.757  -12.698 1.00 95.85 174 A 1 
ATOM 1293 C C   . TRP A 1 174 ? -5.576  -4.066  -12.819 1.00 96.35 174 A 1 
ATOM 1294 O O   . TRP A 1 174 ? -6.036  -4.425  -13.903 1.00 95.63 174 A 1 
ATOM 1295 C CB  . TRP A 1 174 ? -5.758  -1.566  -12.706 1.00 94.69 174 A 1 
ATOM 1296 C CG  . TRP A 1 174 ? -5.114  -0.236  -12.465 1.00 94.19 174 A 1 
ATOM 1297 C CD1 . TRP A 1 174 ? -4.463  0.510   -13.385 1.00 92.01 174 A 1 
ATOM 1298 C CD2 . TRP A 1 174 ? -5.050  0.516   -11.217 1.00 93.43 174 A 1 
ATOM 1299 N NE1 . TRP A 1 174 ? -4.002  1.670   -12.794 1.00 91.81 174 A 1 
ATOM 1300 C CE2 . TRP A 1 174 ? -4.347  1.731   -11.463 1.00 92.37 174 A 1 
ATOM 1301 C CE3 . TRP A 1 174 ? -5.525  0.291   -9.908  1.00 91.72 174 A 1 
ATOM 1302 C CZ2 . TRP A 1 174 ? -4.139  2.687   -10.456 1.00 91.03 174 A 1 
ATOM 1303 C CZ3 . TRP A 1 174 ? -5.320  1.244   -8.889  1.00 90.65 174 A 1 
ATOM 1304 C CH2 . TRP A 1 174 ? -4.630  2.441   -9.161  1.00 89.92 174 A 1 
ATOM 1305 N N   . VAL A 1 175 ? -5.712  -4.754  -11.705 1.00 96.50 175 A 1 
ATOM 1306 C CA  . VAL A 1 175 ? -6.531  -5.957  -11.567 1.00 96.93 175 A 1 
ATOM 1307 C C   . VAL A 1 175 ? -7.497  -5.739  -10.420 1.00 96.94 175 A 1 
ATOM 1308 O O   . VAL A 1 175 ? -7.075  -5.381  -9.320  1.00 96.36 175 A 1 
ATOM 1309 C CB  . VAL A 1 175 ? -5.662  -7.203  -11.329 1.00 96.43 175 A 1 
ATOM 1310 C CG1 . VAL A 1 175 ? -6.509  -8.442  -11.032 1.00 90.76 175 A 1 
ATOM 1311 C CG2 . VAL A 1 175 ? -4.821  -7.517  -12.566 1.00 91.47 175 A 1 
ATOM 1312 N N   . ILE A 1 176 ? -8.765  -5.984  -10.683 1.00 96.60 176 A 1 
ATOM 1313 C CA  . ILE A 1 176 ? -9.824  -6.010  -9.679  1.00 96.52 176 A 1 
ATOM 1314 C C   . ILE A 1 176 ? -10.264 -7.454  -9.514  1.00 96.56 176 A 1 
ATOM 1315 O O   . ILE A 1 176 ? -10.572 -8.132  -10.501 1.00 95.97 176 A 1 
ATOM 1316 C CB  . ILE A 1 176 ? -10.996 -5.083  -10.061 1.00 95.37 176 A 1 
ATOM 1317 C CG1 . ILE A 1 176 ? -10.479 -3.646  -10.301 1.00 92.17 176 A 1 
ATOM 1318 C CG2 . ILE A 1 176 ? -12.067 -5.118  -8.956  1.00 92.40 176 A 1 
ATOM 1319 C CD1 . ILE A 1 176 ? -11.555 -2.685  -10.784 1.00 83.11 176 A 1 
ATOM 1320 N N   . MET A 1 177 ? -10.266 -7.921  -8.276  1.00 96.58 177 A 1 
ATOM 1321 C CA  . MET A 1 177 ? -10.757 -9.238  -7.903  1.00 96.49 177 A 1 
ATOM 1322 C C   . MET A 1 177 ? -11.943 -9.119  -6.960  1.00 95.96 177 A 1 
ATOM 1323 O O   . MET A 1 177 ? -11.977 -8.244  -6.103  1.00 95.15 177 A 1 
ATOM 1324 C CB  . MET A 1 177 ? -9.647  -10.097 -7.291  1.00 96.34 177 A 1 
ATOM 1325 C CG  . MET A 1 177 ? -8.494  -10.329 -8.268  1.00 93.64 177 A 1 
ATOM 1326 S SD  . MET A 1 177 ? -7.224  -11.503 -7.722  1.00 92.80 177 A 1 
ATOM 1327 C CE  . MET A 1 177 ? -8.148  -13.056 -7.862  1.00 81.61 177 A 1 
ATOM 1328 N N   . GLU A 1 178 ? -12.881 -10.029 -7.114  1.00 96.09 178 A 1 
ATOM 1329 C CA  . GLU A 1 178 ? -14.015 -10.220 -6.218  1.00 95.71 178 A 1 
ATOM 1330 C C   . GLU A 1 178 ? -13.835 -11.500 -5.417  1.00 95.82 178 A 1 
ATOM 1331 O O   . GLU A 1 178 ? -13.383 -12.524 -5.945  1.00 94.68 178 A 1 
ATOM 1332 C CB  . GLU A 1 178 ? -15.314 -10.309 -7.025  1.00 93.21 178 A 1 
ATOM 1333 C CG  . GLU A 1 178 ? -15.835 -8.951  -7.483  1.00 84.49 178 A 1 
ATOM 1334 C CD  . GLU A 1 178 ? -17.050 -9.092  -8.411  1.00 85.77 178 A 1 
ATOM 1335 O OE1 . GLU A 1 178 ? -17.439 -8.072  -9.009  1.00 77.32 178 A 1 
ATOM 1336 O OE2 . GLU A 1 178 ? -17.555 -10.238 -8.587  1.00 80.62 178 A 1 
ATOM 1337 N N   . PHE A 1 179 ? -14.248 -11.450 -4.148  1.00 94.91 179 A 1 
ATOM 1338 C CA  . PHE A 1 179 ? -14.299 -12.604 -3.268  1.00 94.54 179 A 1 
ATOM 1339 C C   . PHE A 1 179 ? -15.632 -12.620 -2.524  1.00 94.20 179 A 1 
ATOM 1340 O O   . PHE A 1 179 ? -15.936 -11.701 -1.770  1.00 93.15 179 A 1 
ATOM 1341 C CB  . PHE A 1 179 ? -13.101 -12.564 -2.324  1.00 94.23 179 A 1 
ATOM 1342 C CG  . PHE A 1 179 ? -12.877 -13.850 -1.563  1.00 94.40 179 A 1 
ATOM 1343 C CD1 . PHE A 1 179 ? -12.882 -13.860 -0.157  1.00 91.55 179 A 1 
ATOM 1344 C CD2 . PHE A 1 179 ? -12.608 -15.039 -2.265  1.00 92.02 179 A 1 
ATOM 1345 C CE1 . PHE A 1 179 ? -12.600 -15.049 0.537   1.00 90.94 179 A 1 
ATOM 1346 C CE2 . PHE A 1 179 ? -12.336 -16.226 -1.571  1.00 91.22 179 A 1 
ATOM 1347 C CZ  . PHE A 1 179 ? -12.325 -16.233 -0.170  1.00 92.05 179 A 1 
ATOM 1348 N N   . SER A 1 180 ? -16.453 -13.633 -2.771  1.00 93.62 180 A 1 
ATOM 1349 C CA  . SER A 1 180 ? -17.799 -13.695 -2.203  1.00 93.55 180 A 1 
ATOM 1350 C C   . SER A 1 180 ? -17.770 -13.986 -0.705  1.00 93.38 180 A 1 
ATOM 1351 O O   . SER A 1 180 ? -16.917 -14.741 -0.224  1.00 93.13 180 A 1 
ATOM 1352 C CB  . SER A 1 180 ? -18.666 -14.725 -2.936  1.00 92.85 180 A 1 
ATOM 1353 O OG  . SER A 1 180 ? -18.176 -16.039 -2.742  1.00 86.68 180 A 1 
ATOM 1354 N N   . LYS A 1 181 ? -18.758 -13.474 0.018   1.00 92.04 181 A 1 
ATOM 1355 C CA  . LYS A 1 181 ? -18.988 -13.763 1.441   1.00 91.22 181 A 1 
ATOM 1356 C C   . LYS A 1 181 ? -19.030 -15.268 1.731   1.00 91.99 181 A 1 
ATOM 1357 O O   . LYS A 1 181 ? -18.435 -15.716 2.706   1.00 92.07 181 A 1 
ATOM 1358 C CB  . LYS A 1 181 ? -20.301 -13.082 1.848   1.00 89.01 181 A 1 
ATOM 1359 C CG  . LYS A 1 181 ? -20.647 -13.293 3.325   1.00 83.54 181 A 1 
ATOM 1360 C CD  . LYS A 1 181 ? -21.981 -12.611 3.646   1.00 80.56 181 A 1 
ATOM 1361 C CE  . LYS A 1 181 ? -22.371 -12.912 5.090   1.00 71.34 181 A 1 
ATOM 1362 N NZ  . LYS A 1 181 ? -23.747 -12.461 5.392   1.00 65.91 181 A 1 
ATOM 1363 N N   . SER A 1 182 ? -19.663 -16.066 0.879   1.00 91.55 182 A 1 
ATOM 1364 C CA  . SER A 1 182 ? -19.731 -17.526 1.055   1.00 91.83 182 A 1 
ATOM 1365 C C   . SER A 1 182 ? -18.363 -18.209 0.928   1.00 92.64 182 A 1 
ATOM 1366 O O   . SER A 1 182 ? -18.046 -19.119 1.697   1.00 92.54 182 A 1 
ATOM 1367 C CB  . SER A 1 182 ? -20.717 -18.129 0.047   1.00 91.08 182 A 1 
ATOM 1368 O OG  . SER A 1 182 ? -20.347 -17.816 -1.282  1.00 80.39 182 A 1 
ATOM 1369 N N   . ALA A 1 183 ? -17.519 -17.744 -0.003  1.00 93.63 183 A 1 
ATOM 1370 C CA  . ALA A 1 183 ? -16.142 -18.216 -0.120  1.00 93.96 183 A 1 
ATOM 1371 C C   . ALA A 1 183 ? -15.308 -17.774 1.095   1.00 94.42 183 A 1 
ATOM 1372 O O   . ALA A 1 183 ? -14.597 -18.593 1.678   1.00 94.24 183 A 1 
ATOM 1373 C CB  . ALA A 1 183 ? -15.555 -17.719 -1.448  1.00 94.20 183 A 1 
ATOM 1374 N N   . ALA A 1 184 ? -15.470 -16.523 1.539   1.00 93.76 184 A 1 
ATOM 1375 C CA  . ALA A 1 184 ? -14.833 -15.990 2.739   1.00 93.25 184 A 1 
ATOM 1376 C C   . ALA A 1 184 ? -15.195 -16.799 3.993   1.00 93.80 184 A 1 
ATOM 1377 O O   . ALA A 1 184 ? -14.306 -17.215 4.737   1.00 93.76 184 A 1 
ATOM 1378 C CB  . ALA A 1 184 ? -15.230 -14.512 2.883   1.00 92.30 184 A 1 
ATOM 1379 N N   . ALA A 1 185 ? -16.482 -17.102 4.181   1.00 93.66 185 A 1 
ATOM 1380 C CA  . ALA A 1 185 ? -16.971 -17.913 5.291   1.00 93.33 185 A 1 
ATOM 1381 C C   . ALA A 1 185 ? -16.348 -19.317 5.303   1.00 93.74 185 A 1 
ATOM 1382 O O   . ALA A 1 185 ? -15.979 -19.827 6.363   1.00 93.45 185 A 1 
ATOM 1383 C CB  . ALA A 1 185 ? -18.501 -17.978 5.206   1.00 92.33 185 A 1 
ATOM 1384 N N   . THR A 1 186 ? -16.164 -19.914 4.130   1.00 93.87 186 A 1 
ATOM 1385 C CA  . THR A 1 186 ? -15.521 -21.229 3.997   1.00 93.63 186 A 1 
ATOM 1386 C C   . THR A 1 186 ? -14.050 -21.187 4.426   1.00 93.95 186 A 1 
ATOM 1387 O O   . THR A 1 186 ? -13.630 -22.018 5.235   1.00 93.77 186 A 1 
ATOM 1388 C CB  . THR A 1 186 ? -15.653 -21.760 2.562   1.00 93.32 186 A 1 
ATOM 1389 O OG1 . THR A 1 186 ? -17.015 -21.826 2.201   1.00 88.31 186 A 1 
ATOM 1390 C CG2 . THR A 1 186 ? -15.079 -23.169 2.412   1.00 85.50 186 A 1 
ATOM 1391 N N   . GLU A 1 187 ? -13.282 -20.202 3.945   1.00 94.05 187 A 1 
ATOM 1392 C CA  . GLU A 1 187 ? -11.861 -20.043 4.303   1.00 93.92 187 A 1 
ATOM 1393 C C   . GLU A 1 187 ? -11.682 -19.741 5.800   1.00 94.64 187 A 1 
ATOM 1394 O O   . GLU A 1 187 ? -10.860 -20.364 6.483   1.00 93.86 187 A 1 
ATOM 1395 C CB  . GLU A 1 187 ? -11.233 -18.912 3.468   1.00 93.00 187 A 1 
ATOM 1396 C CG  . GLU A 1 187 ? -11.104 -19.232 1.965   1.00 87.70 187 A 1 
ATOM 1397 C CD  . GLU A 1 187 ? -10.082 -20.322 1.617   1.00 87.00 187 A 1 
ATOM 1398 O OE1 . GLU A 1 187 ? -10.121 -20.799 0.454   1.00 78.47 187 A 1 
ATOM 1399 O OE2 . GLU A 1 187 ? -9.231  -20.662 2.462   1.00 79.87 187 A 1 
ATOM 1400 N N   . VAL A 1 188 ? -12.501 -18.838 6.348   1.00 93.65 188 A 1 
ATOM 1401 C CA  . VAL A 1 188 ? -12.453 -18.481 7.771   1.00 93.97 188 A 1 
ATOM 1402 C C   . VAL A 1 188 ? -12.857 -19.661 8.648   1.00 94.35 188 A 1 
ATOM 1403 O O   . VAL A 1 188 ? -12.214 -19.904 9.670   1.00 94.40 188 A 1 
ATOM 1404 C CB  . VAL A 1 188 ? -13.318 -17.242 8.061   1.00 92.98 188 A 1 
ATOM 1405 C CG1 . VAL A 1 188 ? -13.393 -16.930 9.564   1.00 88.97 188 A 1 
ATOM 1406 C CG2 . VAL A 1 188 ? -12.715 -16.007 7.369   1.00 89.50 188 A 1 
ATOM 1407 N N   . ASN A 1 189 ? -13.861 -20.446 8.260   1.00 94.32 189 A 1 
ATOM 1408 C CA  . ASN A 1 189 ? -14.261 -21.636 9.004   1.00 94.27 189 A 1 
ATOM 1409 C C   . ASN A 1 189 ? -13.154 -22.703 9.017   1.00 94.55 189 A 1 
ATOM 1410 O O   . ASN A 1 189 ? -12.901 -23.316 10.056  1.00 94.86 189 A 1 
ATOM 1411 C CB  . ASN A 1 189 ? -15.569 -22.180 8.412   1.00 93.67 189 A 1 
ATOM 1412 C CG  . ASN A 1 189 ? -16.156 -23.288 9.264   1.00 88.16 189 A 1 
ATOM 1413 O OD1 . ASN A 1 189 ? -16.229 -23.210 10.479  1.00 82.12 189 A 1 
ATOM 1414 N ND2 . ASN A 1 189 ? -16.602 -24.363 8.662   1.00 79.93 189 A 1 
ATOM 1415 N N   . GLN A 1 190 ? -12.448 -22.900 7.904   1.00 93.90 190 A 1 
ATOM 1416 C CA  . GLN A 1 190 ? -11.289 -23.796 7.859   1.00 93.71 190 A 1 
ATOM 1417 C C   . GLN A 1 190 ? -10.168 -23.309 8.786   1.00 94.56 190 A 1 
ATOM 1418 O O   . GLN A 1 190 ? -9.648  -24.096 9.586   1.00 94.56 190 A 1 
ATOM 1419 C CB  . GLN A 1 190 ? -10.767 -23.926 6.421   1.00 93.14 190 A 1 
ATOM 1420 C CG  . GLN A 1 190 ? -11.716 -24.731 5.521   1.00 86.01 190 A 1 
ATOM 1421 C CD  . GLN A 1 190 ? -11.218 -24.819 4.082   1.00 80.01 190 A 1 
ATOM 1422 O OE1 . GLN A 1 190 ? -10.041 -24.710 3.782   1.00 73.42 190 A 1 
ATOM 1423 N NE2 . GLN A 1 190 ? -12.082 -25.062 3.125   1.00 69.28 190 A 1 
ATOM 1424 N N   . ALA A 1 191 ? -9.843  -22.014 8.735   1.00 94.24 191 A 1 
ATOM 1425 C CA  . ALA A 1 191 ? -8.834  -21.411 9.602   1.00 94.04 191 A 1 
ATOM 1426 C C   . ALA A 1 191 ? -9.221  -21.501 11.091  1.00 94.65 191 A 1 
ATOM 1427 O O   . ALA A 1 191 ? -8.396  -21.879 11.926  1.00 94.72 191 A 1 
ATOM 1428 C CB  . ALA A 1 191 ? -8.617  -19.961 9.150   1.00 93.95 191 A 1 
ATOM 1429 N N   . ALA A 1 192 ? -10.482 -21.233 11.427  1.00 93.81 192 A 1 
ATOM 1430 C CA  . ALA A 1 192 ? -10.999 -21.339 12.786  1.00 93.70 192 A 1 
ATOM 1431 C C   . ALA A 1 192 ? -10.977 -22.785 13.301  1.00 93.98 192 A 1 
ATOM 1432 O O   . ALA A 1 192 ? -10.567 -23.018 14.438  1.00 94.10 192 A 1 
ATOM 1433 C CB  . ALA A 1 192 ? -12.414 -20.757 12.826  1.00 93.39 192 A 1 
ATOM 1434 N N   . ASN A 1 193 ? -11.349 -23.767 12.483  1.00 94.14 193 A 1 
ATOM 1435 C CA  . ASN A 1 193 ? -11.287 -25.177 12.867  1.00 94.22 193 A 1 
ATOM 1436 C C   . ASN A 1 193 ? -9.847  -25.639 13.119  1.00 94.46 193 A 1 
ATOM 1437 O O   . ASN A 1 193 ? -9.597  -26.322 14.112  1.00 94.39 193 A 1 
ATOM 1438 C CB  . ASN A 1 193 ? -11.982 -26.024 11.792  1.00 94.22 193 A 1 
ATOM 1439 C CG  . ASN A 1 193 ? -13.491 -25.872 11.810  1.00 92.11 193 A 1 
ATOM 1440 O OD1 . ASN A 1 193 ? -14.110 -25.567 12.819  1.00 85.30 193 A 1 
ATOM 1441 N ND2 . ASN A 1 193 ? -14.142 -26.118 10.701  1.00 85.20 193 A 1 
ATOM 1442 N N   . ALA A 1 194 ? -8.896  -25.214 12.292  1.00 94.60 194 A 1 
ATOM 1443 C CA  . ALA A 1 194 ? -7.477  -25.479 12.532  1.00 93.99 194 A 1 
ATOM 1444 C C   . ALA A 1 194 ? -6.990  -24.837 13.845  1.00 94.17 194 A 1 
ATOM 1445 O O   . ALA A 1 194 ? -6.309  -25.486 14.641  1.00 93.76 194 A 1 
ATOM 1446 C CB  . ALA A 1 194 ? -6.676  -24.983 11.320  1.00 93.94 194 A 1 
ATOM 1447 N N   . ALA A 1 195 ? -7.400  -23.598 14.125  1.00 93.90 195 A 1 
ATOM 1448 C CA  . ALA A 1 195 ? -7.050  -22.904 15.361  1.00 93.41 195 A 1 
ATOM 1449 C C   . ALA A 1 195 ? -7.688  -23.543 16.611  1.00 93.36 195 A 1 
ATOM 1450 O O   . ALA A 1 195 ? -7.034  -23.625 17.651  1.00 93.19 195 A 1 
ATOM 1451 C CB  . ALA A 1 195 ? -7.439  -21.434 15.209  1.00 93.42 195 A 1 
ATOM 1452 N N   . LYS A 1 196 ? -8.923  -24.064 16.525  1.00 93.83 196 A 1 
ATOM 1453 C CA  . LYS A 1 196 ? -9.584  -24.806 17.617  1.00 93.42 196 A 1 
ATOM 1454 C C   . LYS A 1 196 ? -8.830  -26.074 18.012  1.00 93.02 196 A 1 
ATOM 1455 O O   . LYS A 1 196 ? -8.830  -26.431 19.188  1.00 92.15 196 A 1 
ATOM 1456 C CB  . LYS A 1 196 ? -11.011 -25.198 17.212  1.00 92.38 196 A 1 
ATOM 1457 C CG  . LYS A 1 196 ? -11.995 -24.029 17.205  1.00 90.28 196 A 1 
ATOM 1458 C CD  . LYS A 1 196 ? -13.341 -24.516 16.646  1.00 89.38 196 A 1 
ATOM 1459 C CE  . LYS A 1 196 ? -14.300 -23.350 16.475  1.00 84.33 196 A 1 
ATOM 1460 N NZ  . LYS A 1 196 ? -15.655 -23.800 16.069  1.00 79.05 196 A 1 
ATOM 1461 N N   . LEU A 1 197 ? -8.175  -26.748 17.064  1.00 93.82 197 A 1 
ATOM 1462 C CA  . LEU A 1 197 ? -7.340  -27.914 17.376  1.00 92.96 197 A 1 
ATOM 1463 C C   . LEU A 1 197 ? -6.129  -27.533 18.235  1.00 92.67 197 A 1 
ATOM 1464 O O   . LEU A 1 197 ? -5.718  -28.314 19.092  1.00 91.40 197 A 1 
ATOM 1465 C CB  . LEU A 1 197 ? -6.871  -28.597 16.078  1.00 93.07 197 A 1 
ATOM 1466 C CG  . LEU A 1 197 ? -7.992  -29.220 15.224  1.00 86.66 197 A 1 
ATOM 1467 C CD1 . LEU A 1 197 ? -7.400  -29.739 13.912  1.00 79.83 197 A 1 
ATOM 1468 C CD2 . LEU A 1 197 ? -8.682  -30.388 15.935  1.00 81.97 197 A 1 
ATOM 1469 N N   . ALA A 1 198 ? -5.574  -26.337 18.021  1.00 93.17 198 A 1 
ATOM 1470 C CA  . ALA A 1 198 ? -4.458  -25.819 18.809  1.00 91.80 198 A 1 
ATOM 1471 C C   . ALA A 1 198 ? -4.915  -25.227 20.157  1.00 91.72 198 A 1 
ATOM 1472 O O   . ALA A 1 198 ? -4.186  -25.325 21.144  1.00 90.12 198 A 1 
ATOM 1473 C CB  . ALA A 1 198 ? -3.708  -24.790 17.955  1.00 91.63 198 A 1 
ATOM 1474 N N   . ILE A 1 199 ? -6.112  -24.632 20.206  1.00 91.38 199 A 1 
ATOM 1475 C CA  . ILE A 1 199 ? -6.667  -23.946 21.381  1.00 90.85 199 A 1 
ATOM 1476 C C   . ILE A 1 199 ? -8.082  -24.486 21.689  1.00 90.39 199 A 1 
ATOM 1477 O O   . ILE A 1 199 ? -9.083  -23.877 21.299  1.00 89.12 199 A 1 
ATOM 1478 C CB  . ILE A 1 199 ? -6.658  -22.413 21.174  1.00 90.19 199 A 1 
ATOM 1479 C CG1 . ILE A 1 199 ? -5.292  -21.841 20.714  1.00 87.28 199 A 1 
ATOM 1480 C CG2 . ILE A 1 199 ? -7.105  -21.700 22.467  1.00 87.20 199 A 1 
ATOM 1481 C CD1 . ILE A 1 199 ? -4.140  -21.996 21.718  1.00 78.59 199 A 1 
ATOM 1482 N N   . PRO A 1 200 ? -8.209  -25.613 22.419  1.00 90.70 200 A 1 
ATOM 1483 C CA  . PRO A 1 200 ? -9.507  -26.232 22.718  1.00 90.23 200 A 1 
ATOM 1484 C C   . PRO A 1 200 ? -10.479 -25.332 23.498  1.00 89.72 200 A 1 
ATOM 1485 O O   . PRO A 1 200 ? -11.691 -25.482 23.370  1.00 87.73 200 A 1 
ATOM 1486 C CB  . PRO A 1 200 ? -9.176  -27.500 23.515  1.00 89.45 200 A 1 
ATOM 1487 C CG  . PRO A 1 200 ? -7.766  -27.851 23.051  1.00 88.31 200 A 1 
ATOM 1488 C CD  . PRO A 1 200 ? -7.127  -26.485 22.842  1.00 91.08 200 A 1 
ATOM 1489 N N   . ALA A 1 201 ? -9.957  -24.370 24.274  1.00 88.46 201 A 1 
ATOM 1490 C CA  . ALA A 1 201 ? -10.780 -23.400 25.001  1.00 86.95 201 A 1 
ATOM 1491 C C   . ALA A 1 201 ? -11.672 -22.552 24.071  1.00 87.13 201 A 1 
ATOM 1492 O O   . ALA A 1 201 ? -12.734 -22.101 24.483  1.00 85.32 201 A 1 
ATOM 1493 C CB  . ALA A 1 201 ? -9.845  -22.515 25.837  1.00 86.30 201 A 1 
ATOM 1494 N N   . ALA A 1 202 ? -11.285 -22.386 22.803  1.00 86.99 202 A 1 
ATOM 1495 C CA  . ALA A 1 202 ? -12.054 -21.652 21.797  1.00 87.53 202 A 1 
ATOM 1496 C C   . ALA A 1 202 ? -13.069 -22.524 21.021  1.00 88.14 202 A 1 
ATOM 1497 O O   . ALA A 1 202 ? -13.590 -22.097 19.988  1.00 87.19 202 A 1 
ATOM 1498 C CB  . ALA A 1 202 ? -11.065 -20.927 20.884  1.00 87.05 202 A 1 
ATOM 1499 N N   . ALA A 1 203 ? -13.374 -23.738 21.488  1.00 87.65 203 A 1 
ATOM 1500 C CA  . ALA A 1 203 ? -14.271 -24.675 20.797  1.00 86.96 203 A 1 
ATOM 1501 C C   . ALA A 1 203 ? -15.664 -24.090 20.499  1.00 87.88 203 A 1 
ATOM 1502 O O   . ALA A 1 203 ? -16.235 -24.379 19.444  1.00 86.12 203 A 1 
ATOM 1503 C CB  . ALA A 1 203 ? -14.378 -25.951 21.639  1.00 86.47 203 A 1 
ATOM 1504 N N   . ALA A 1 204 ? -16.175 -23.223 21.385  1.00 88.95 204 A 1 
ATOM 1505 C CA  . ALA A 1 204 ? -17.476 -22.558 21.241  1.00 88.97 204 A 1 
ATOM 1506 C C   . ALA A 1 204 ? -17.508 -21.447 20.166  1.00 89.26 204 A 1 
ATOM 1507 O O   . ALA A 1 204 ? -18.569 -20.893 19.891  1.00 87.42 204 A 1 
ATOM 1508 C CB  . ALA A 1 204 ? -17.880 -22.016 22.617  1.00 88.32 204 A 1 
ATOM 1509 N N   . PHE A 1 205 ? -16.375 -21.097 19.555  1.00 88.43 205 A 1 
ATOM 1510 C CA  . PHE A 1 205 ? -16.326 -20.080 18.505  1.00 88.53 205 A 1 
ATOM 1511 C C   . PHE A 1 205 ? -17.006 -20.577 17.219  1.00 89.32 205 A 1 
ATOM 1512 O O   . PHE A 1 205 ? -16.474 -21.458 16.527  1.00 89.26 205 A 1 
ATOM 1513 C CB  . PHE A 1 205 ? -14.868 -19.673 18.260  1.00 88.00 205 A 1 
ATOM 1514 C CG  . PHE A 1 205 ? -14.701 -18.562 17.243  1.00 88.02 205 A 1 
ATOM 1515 C CD1 . PHE A 1 205 ? -14.501 -18.860 15.883  1.00 84.32 205 A 1 
ATOM 1516 C CD2 . PHE A 1 205 ? -14.733 -17.221 17.661  1.00 85.43 205 A 1 
ATOM 1517 C CE1 . PHE A 1 205 ? -14.328 -17.823 14.953  1.00 82.66 205 A 1 
ATOM 1518 C CE2 . PHE A 1 205 ? -14.557 -16.183 16.733  1.00 82.49 205 A 1 
ATOM 1519 C CZ  . PHE A 1 205 ? -14.351 -16.482 15.375  1.00 85.53 205 A 1 
ATOM 1520 N N   . ASP A 1 206 ? -18.147 -19.996 16.861  1.00 88.69 206 A 1 
ATOM 1521 C CA  . ASP A 1 206 ? -18.820 -20.266 15.587  1.00 89.14 206 A 1 
ATOM 1522 C C   . ASP A 1 206 ? -18.400 -19.228 14.539  1.00 88.84 206 A 1 
ATOM 1523 O O   . ASP A 1 206 ? -18.815 -18.066 14.581  1.00 88.35 206 A 1 
ATOM 1524 C CB  . ASP A 1 206 ? -20.340 -20.329 15.784  1.00 88.34 206 A 1 
ATOM 1525 C CG  . ASP A 1 206 ? -21.070 -20.795 14.517  1.00 83.28 206 A 1 
ATOM 1526 O OD1 . ASP A 1 206 ? -20.554 -20.556 13.399  1.00 78.02 206 A 1 
ATOM 1527 O OD2 . ASP A 1 206 ? -22.152 -21.388 14.678  1.00 76.90 206 A 1 
ATOM 1528 N N   . ALA A 1 207 ? -17.537 -19.637 13.619  1.00 88.04 207 A 1 
ATOM 1529 C CA  . ALA A 1 207 ? -17.023 -18.762 12.573  1.00 87.06 207 A 1 
ATOM 1530 C C   . ALA A 1 207 ? -18.108 -18.336 11.575  1.00 87.79 207 A 1 
ATOM 1531 O O   . ALA A 1 207 ? -18.111 -17.184 11.162  1.00 88.25 207 A 1 
ATOM 1532 C CB  . ALA A 1 207 ? -15.859 -19.466 11.869  1.00 85.51 207 A 1 
ATOM 1533 N N   . LEU A 1 208 ? -19.029 -19.225 11.217  1.00 85.97 208 A 1 
ATOM 1534 C CA  . LEU A 1 208 ? -20.041 -18.952 10.191  1.00 86.78 208 A 1 
ATOM 1535 C C   . LEU A 1 208 ? -21.060 -17.916 10.675  1.00 87.53 208 A 1 
ATOM 1536 O O   . LEU A 1 208 ? -21.232 -16.877 10.035  1.00 87.79 208 A 1 
ATOM 1537 C CB  . LEU A 1 208 ? -20.731 -20.264 9.773   1.00 87.14 208 A 1 
ATOM 1538 C CG  . LEU A 1 208 ? -19.816 -21.271 9.051   1.00 78.91 208 A 1 
ATOM 1539 C CD1 . LEU A 1 208 ? -20.588 -22.561 8.779   1.00 72.18 208 A 1 
ATOM 1540 C CD2 . LEU A 1 208 ? -19.307 -20.745 7.711   1.00 73.36 208 A 1 
ATOM 1541 N N   . GLN A 1 209 ? -21.640 -18.139 11.851  1.00 87.89 209 A 1 
ATOM 1542 C CA  . GLN A 1 209 ? -22.604 -17.212 12.447  1.00 87.12 209 A 1 
ATOM 1543 C C   . GLN A 1 209 ? -21.987 -15.828 12.706  1.00 86.86 209 A 1 
ATOM 1544 O O   . GLN A 1 209 ? -22.624 -14.790 12.519  1.00 86.64 209 A 1 
ATOM 1545 C CB  . GLN A 1 209 ? -23.112 -17.838 13.749  1.00 86.53 209 A 1 
ATOM 1546 C CG  . GLN A 1 209 ? -24.259 -17.023 14.360  1.00 76.87 209 A 1 
ATOM 1547 C CD  . GLN A 1 209 ? -24.766 -17.596 15.676  1.00 70.56 209 A 1 
ATOM 1548 O OE1 . GLN A 1 209 ? -24.161 -18.426 16.328  1.00 63.74 209 A 1 
ATOM 1549 N NE2 . GLN A 1 209 ? -25.906 -17.144 16.143  1.00 59.46 209 A 1 
ATOM 1550 N N   . ARG A 1 210 ? -20.718 -15.797 13.118  1.00 86.36 210 A 1 
ATOM 1551 C CA  . ARG A 1 210 ? -20.005 -14.543 13.388  1.00 85.64 210 A 1 
ATOM 1552 C C   . ARG A 1 210 ? -19.610 -13.806 12.118  1.00 85.48 210 A 1 
ATOM 1553 O O   . ARG A 1 210 ? -19.666 -12.584 12.121  1.00 84.46 210 A 1 
ATOM 1554 C CB  . ARG A 1 210 ? -18.784 -14.830 14.262  1.00 85.00 210 A 1 
ATOM 1555 C CG  . ARG A 1 210 ? -19.228 -15.214 15.672  1.00 81.98 210 A 1 
ATOM 1556 C CD  . ARG A 1 210 ? -18.031 -15.640 16.510  1.00 81.10 210 A 1 
ATOM 1557 N NE  . ARG A 1 210 ? -18.482 -15.970 17.869  1.00 75.89 210 A 1 
ATOM 1558 C CZ  . ARG A 1 210 ? -18.733 -15.096 18.831  1.00 71.80 210 A 1 
ATOM 1559 N NH1 . ARG A 1 210 ? -18.452 -13.828 18.713  1.00 63.97 210 A 1 
ATOM 1560 N NH2 . ARG A 1 210 ? -19.288 -15.494 19.929  1.00 64.01 210 A 1 
ATOM 1561 N N   . MET A 1 211 ? -19.267 -14.506 11.043  1.00 85.16 211 A 1 
ATOM 1562 C CA  . MET A 1 211 ? -19.052 -13.893 9.721   1.00 84.87 211 A 1 
ATOM 1563 C C   . MET A 1 211 ? -20.323 -13.180 9.248   1.00 85.33 211 A 1 
ATOM 1564 O O   . MET A 1 211 ? -20.246 -12.025 8.847   1.00 84.69 211 A 1 
ATOM 1565 C CB  . MET A 1 211 ? -18.634 -14.952 8.688   1.00 84.18 211 A 1 
ATOM 1566 C CG  . MET A 1 211 ? -17.189 -15.406 8.861   1.00 79.70 211 A 1 
ATOM 1567 S SD  . MET A 1 211 ? -15.859 -14.924 7.803   1.00 75.33 211 A 1 
ATOM 1568 C CE  . MET A 1 211 ? -16.551 -14.206 6.337   1.00 64.60 211 A 1 
ATOM 1569 N N   . ASP A 1 212 ? -21.482 -13.810 9.371   1.00 83.07 212 A 1 
ATOM 1570 C CA  . ASP A 1 212 ? -22.753 -13.179 9.009   1.00 82.25 212 A 1 
ATOM 1571 C C   . ASP A 1 212 ? -23.000 -11.888 9.794   1.00 81.67 212 A 1 
ATOM 1572 O O   . ASP A 1 212 ? -23.351 -10.860 9.214   1.00 80.69 212 A 1 
ATOM 1573 C CB  . ASP A 1 212 ? -23.911 -14.168 9.211   1.00 81.91 212 A 1 
ATOM 1574 C CG  . ASP A 1 212 ? -24.008 -15.185 8.074   1.00 73.80 212 A 1 
ATOM 1575 O OD1 . ASP A 1 212 ? -23.709 -14.774 6.929   1.00 68.43 212 A 1 
ATOM 1576 O OD2 . ASP A 1 212 ? -24.459 -16.321 8.325   1.00 66.41 212 A 1 
ATOM 1577 N N   . THR A 1 213 ? -22.738 -11.915 11.102  1.00 83.02 213 A 1 
ATOM 1578 C CA  . THR A 1 213 ? -22.868 -10.736 11.969  1.00 81.72 213 A 1 
ATOM 1579 C C   . THR A 1 213 ? -21.843 -9.649  11.615  1.00 80.46 213 A 1 
ATOM 1580 O O   . THR A 1 213 ? -22.188 -8.471  11.566  1.00 78.54 213 A 1 
ATOM 1581 C CB  . THR A 1 213 ? -22.715 -11.137 13.443  1.00 81.47 213 A 1 
ATOM 1582 O OG1 . THR A 1 213 ? -23.591 -12.195 13.760  1.00 74.09 213 A 1 
ATOM 1583 C CG2 . THR A 1 213 ? -23.039 -9.984  14.390  1.00 72.99 213 A 1 
ATOM 1584 N N   . ALA A 1 214 ? -20.595 -10.015 11.340  1.00 80.85 214 A 1 
ATOM 1585 C CA  . ALA A 1 214 ? -19.530 -9.067  11.017  1.00 78.99 214 A 1 
ATOM 1586 C C   . ALA A 1 214 ? -19.765 -8.369  9.670   1.00 78.51 214 A 1 
ATOM 1587 O O   . ALA A 1 214 ? -19.657 -7.150  9.595   1.00 77.29 214 A 1 
ATOM 1588 C CB  . ALA A 1 214 ? -18.193 -9.804  11.045  1.00 78.13 214 A 1 
ATOM 1589 N N   . PHE A 1 215 ? -20.172 -9.106  8.645   1.00 78.09 215 A 1 
ATOM 1590 C CA  . PHE A 1 215 ? -20.488 -8.522  7.337   1.00 78.03 215 A 1 
ATOM 1591 C C   . PHE A 1 215 ? -21.690 -7.574  7.408   1.00 76.96 215 A 1 
ATOM 1592 O O   . PHE A 1 215 ? -21.651 -6.502  6.816   1.00 74.63 215 A 1 
ATOM 1593 C CB  . PHE A 1 215 ? -20.736 -9.627  6.305   1.00 78.09 215 A 1 
ATOM 1594 C CG  . PHE A 1 215 ? -19.491 -10.083 5.568   1.00 79.08 215 A 1 
ATOM 1595 C CD1 . PHE A 1 215 ? -19.242 -9.613  4.263   1.00 75.23 215 A 1 
ATOM 1596 C CD2 . PHE A 1 215 ? -18.591 -10.974 6.163   1.00 76.56 215 A 1 
ATOM 1597 C CE1 . PHE A 1 215 ? -18.105 -10.049 3.562   1.00 75.21 215 A 1 
ATOM 1598 C CE2 . PHE A 1 215 ? -17.453 -11.407 5.463   1.00 75.09 215 A 1 
ATOM 1599 C CZ  . PHE A 1 215 ? -17.213 -10.950 4.159   1.00 78.51 215 A 1 
ATOM 1600 N N   . THR A 1 216 ? -22.726 -7.911  8.175   1.00 75.57 216 A 1 
ATOM 1601 C CA  . THR A 1 216 ? -23.865 -6.998  8.370   1.00 73.47 216 A 1 
ATOM 1602 C C   . THR A 1 216 ? -23.487 -5.747  9.170   1.00 70.82 216 A 1 
ATOM 1603 O O   . THR A 1 216 ? -23.991 -4.663  8.887   1.00 68.22 216 A 1 
ATOM 1604 C CB  . THR A 1 216 ? -25.059 -7.697  9.034   1.00 71.98 216 A 1 
ATOM 1605 O OG1 . THR A 1 216 ? -24.688 -8.381  10.204  1.00 64.75 216 A 1 
ATOM 1606 C CG2 . THR A 1 216 ? -25.711 -8.726  8.113   1.00 64.33 216 A 1 
ATOM 1607 N N   . LYS A 1 217 ? -22.577 -5.855  10.129  1.00 67.54 217 A 1 
ATOM 1608 C CA  . LYS A 1 217 ? -22.047 -4.721  10.908  1.00 66.02 217 A 1 
ATOM 1609 C C   . LYS A 1 217 ? -21.165 -3.806  10.056  1.00 63.45 217 A 1 
ATOM 1610 O O   . LYS A 1 217 ? -21.258 -2.590  10.188  1.00 59.66 217 A 1 
ATOM 1611 C CB  . LYS A 1 217 ? -21.302 -5.286  12.127  1.00 63.96 217 A 1 
ATOM 1612 C CG  . LYS A 1 217 ? -20.807 -4.248  13.144  1.00 58.06 217 A 1 
ATOM 1613 C CD  . LYS A 1 217 ? -20.095 -4.986  14.294  1.00 55.93 217 A 1 
ATOM 1614 C CE  . LYS A 1 217 ? -19.513 -4.074  15.378  1.00 50.44 217 A 1 
ATOM 1615 N NZ  . LYS A 1 217 ? -18.775 -4.871  16.405  1.00 44.51 217 A 1 
ATOM 1616 N N   . GLU A 1 218 ? -20.333 -4.376  9.184   1.00 61.20 218 A 1 
ATOM 1617 C CA  . GLU A 1 218 ? -19.465 -3.629  8.266   1.00 60.72 218 A 1 
ATOM 1618 C C   . GLU A 1 218 ? -20.281 -2.921  7.172   1.00 58.86 218 A 1 
ATOM 1619 O O   . GLU A 1 218 ? -20.106 -1.718  6.968   1.00 53.91 218 A 1 
ATOM 1620 C CB  . GLU A 1 218 ? -18.399 -4.589  7.707   1.00 58.55 218 A 1 
ATOM 1621 C CG  . GLU A 1 218 ? -17.287 -3.860  6.934   1.00 51.41 218 A 1 
ATOM 1622 C CD  . GLU A 1 218 ? -16.091 -4.772  6.585   1.00 48.50 218 A 1 
ATOM 1623 O OE1 . GLU A 1 218 ? -15.039 -4.221  6.193   1.00 45.39 218 A 1 
ATOM 1624 O OE2 . GLU A 1 218 ? -16.206 -6.008  6.732   1.00 44.53 218 A 1 
ATOM 1625 N N   . ALA A 1 219 ? -21.259 -3.607  6.573   1.00 57.21 219 A 1 
ATOM 1626 C CA  . ALA A 1 219 ? -22.195 -3.014  5.614   1.00 54.63 219 A 1 
ATOM 1627 C C   . ALA A 1 219 ? -23.070 -1.913  6.244   1.00 51.71 219 A 1 
ATOM 1628 O O   . ALA A 1 219 ? -23.390 -0.913  5.600   1.00 48.26 219 A 1 
ATOM 1629 C CB  . ALA A 1 219 ? -23.059 -4.142  5.028   1.00 52.26 219 A 1 
ATOM 1630 N N   . GLY A 1 220 ? -23.406 -2.040  7.530   1.00 49.20 220 A 1 
ATOM 1631 C CA  . GLY A 1 220 ? -24.189 -1.067  8.303   1.00 46.55 220 A 1 
ATOM 1632 C C   . GLY A 1 220 ? -23.428 0.193   8.745   1.00 44.87 220 A 1 
ATOM 1633 O O   . GLY A 1 220 ? -24.024 1.061   9.382   1.00 41.60 220 A 1 
ATOM 1634 N N   . GLY A 1 221 ? -22.132 0.314   8.448   1.00 44.84 221 A 1 
ATOM 1635 C CA  . GLY A 1 221 ? -21.376 1.560   8.643   1.00 45.37 221 A 1 
ATOM 1636 C C   . GLY A 1 221 ? -21.053 1.931   10.099  1.00 44.86 221 A 1 
ATOM 1637 O O   . GLY A 1 221 ? -20.796 3.100   10.389  1.00 42.29 221 A 1 
ATOM 1638 N N   . GLY A 1 222 ? -21.038 0.973   11.034  1.00 43.39 222 A 1 
ATOM 1639 C CA  . GLY A 1 222 ? -20.589 1.170   12.421  1.00 45.16 222 A 1 
ATOM 1640 C C   . GLY A 1 222 ? -21.583 0.671   13.477  1.00 45.10 222 A 1 
ATOM 1641 O O   . GLY A 1 222 ? -22.645 0.146   13.135  1.00 43.69 222 A 1 
ATOM 1642 N N   . PRO A 1 223 ? -21.250 0.788   14.781  1.00 42.27 223 A 1 
ATOM 1643 C CA  . PRO A 1 223 ? -22.139 0.338   15.846  1.00 44.05 223 A 1 
ATOM 1644 C C   . PRO A 1 223 ? -23.453 1.127   15.794  1.00 44.35 223 A 1 
ATOM 1645 O O   . PRO A 1 223 ? -23.451 2.357   15.868  1.00 42.87 223 A 1 
ATOM 1646 C CB  . PRO A 1 223 ? -21.369 0.552   17.154  1.00 41.96 223 A 1 
ATOM 1647 C CG  . PRO A 1 223 ? -20.379 1.666   16.809  1.00 39.95 223 A 1 
ATOM 1648 C CD  . PRO A 1 223 ? -20.080 1.438   15.323  1.00 43.74 223 A 1 
ATOM 1649 N N   . VAL A 1 224 ? -24.567 0.420   15.681  1.00 43.79 224 A 1 
ATOM 1650 C CA  . VAL A 1 224 ? -25.900 1.016   15.834  1.00 47.15 224 A 1 
ATOM 1651 C C   . VAL A 1 224 ? -25.970 1.602   17.249  1.00 47.11 224 A 1 
ATOM 1652 O O   . VAL A 1 224 ? -25.746 0.854   18.206  1.00 46.26 224 A 1 
ATOM 1653 C CB  . VAL A 1 224 ? -27.021 -0.023  15.614  1.00 47.52 224 A 1 
ATOM 1654 C CG1 . VAL A 1 224 ? -28.405 0.631   15.694  1.00 41.75 224 A 1 
ATOM 1655 C CG2 . VAL A 1 224 ? -26.902 -0.700  14.242  1.00 40.94 224 A 1 
ATOM 1656 N N   . PRO A 1 225 ? -26.216 2.916   17.414  1.00 39.71 225 A 1 
ATOM 1657 C CA  . PRO A 1 225 ? -26.389 3.469   18.744  1.00 41.31 225 A 1 
ATOM 1658 C C   . PRO A 1 225 ? -27.606 2.802   19.388  1.00 41.86 225 A 1 
ATOM 1659 O O   . PRO A 1 225 ? -28.737 2.953   18.920  1.00 40.01 225 A 1 
ATOM 1660 C CB  . PRO A 1 225 ? -26.536 4.984   18.556  1.00 38.31 225 A 1 
ATOM 1661 C CG  . PRO A 1 225 ? -27.026 5.123   17.115  1.00 36.65 225 A 1 
ATOM 1662 C CD  . PRO A 1 225 ? -26.432 3.917   16.395  1.00 40.97 225 A 1 
ATOM 1663 N N   . VAL A 1 226 ? -27.357 2.033   20.450  1.00 42.11 226 A 1 
ATOM 1664 C CA  . VAL A 1 226 ? -28.417 1.574   21.346  1.00 45.98 226 A 1 
ATOM 1665 C C   . VAL A 1 226 ? -28.964 2.818   22.043  1.00 44.84 226 A 1 
ATOM 1666 O O   . VAL A 1 226 ? -28.275 3.448   22.840  1.00 42.74 226 A 1 
ATOM 1667 C CB  . VAL A 1 226 ? -27.946 0.498   22.361  1.00 44.95 226 A 1 
ATOM 1668 C CG1 . VAL A 1 226 ? -28.625 -0.838  22.052  1.00 38.56 226 A 1 
ATOM 1669 C CG2 . VAL A 1 226 ? -26.425 0.264   22.387  1.00 40.96 226 A 1 
ATOM 1670 N N   . SER A 1 227 ? -30.161 3.209   21.678  1.00 40.77 227 A 1 
ATOM 1671 C CA  . SER A 1 227 ? -30.929 4.202   22.429  1.00 44.76 227 A 1 
ATOM 1672 C C   . SER A 1 227 ? -31.292 3.568   23.774  1.00 42.14 227 A 1 
ATOM 1673 O O   . SER A 1 227 ? -31.961 2.531   23.781  1.00 39.12 227 A 1 
ATOM 1674 C CB  . SER A 1 227 ? -32.206 4.589   21.671  1.00 42.86 227 A 1 
ATOM 1675 O OG  . SER A 1 227 ? -31.941 4.829   20.300  1.00 36.93 227 A 1 
ATOM 1676 N N   . GLU A 1 228 ? -30.801 4.143   24.873  1.00 38.42 228 A 1 
ATOM 1677 C CA  . GLU A 1 228 ? -31.378 3.917   26.208  1.00 47.90 228 A 1 
ATOM 1678 C C   . GLU A 1 228 ? -32.777 4.554   26.305  1.00 43.87 228 A 1 
ATOM 1679 O O   . GLU A 1 228 ? -32.983 5.635   25.714  1.00 38.02 228 A 1 
ATOM 1680 C CB  . GLU A 1 228 ? -30.455 4.456   27.319  1.00 42.52 228 A 1 
ATOM 1681 C CG  . GLU A 1 228 ? -29.184 3.616   27.539  1.00 36.32 228 A 1 
ATOM 1682 C CD  . GLU A 1 228 ? -28.386 4.036   28.797  1.00 34.01 228 A 1 
ATOM 1683 O OE1 . GLU A 1 228 ? -27.820 3.136   29.462  1.00 29.34 228 A 1 
ATOM 1684 O OE2 . GLU A 1 228 ? -28.321 5.248   29.097  1.00 33.89 228 A 1 
ATOM 1685 O OXT . GLU A 1 228 ? -33.623 3.912   26.973  1.00 38.08 228 A 1 
#
