# 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_if03387
#
_entry.id if03387
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n LYS 4   
1 n SER 5   
1 n ASN 6   
1 n ILE 7   
1 n ARG 8   
1 n PHE 9   
1 n SER 10  
1 n ALA 11  
1 n ARG 12  
1 n GLU 13  
1 n SER 14  
1 n LYS 15  
1 n LYS 16  
1 n SER 17  
1 n ILE 18  
1 n ARG 19  
1 n GLY 20  
1 n SER 21  
1 n LEU 22  
1 n SER 23  
1 n ARG 24  
1 n TRP 25  
1 n GLU 26  
1 n ASN 27  
1 n GLY 28  
1 n THR 29  
1 n MET 30  
1 n THR 31  
1 n LYS 32  
1 n THR 33  
1 n ASN 34  
1 n ALA 35  
1 n LEU 36  
1 n ARG 37  
1 n ILE 38  
1 n LEU 39  
1 n GLU 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n VAL 44  
1 n PRO 45  
1 n PHE 46  
1 n ILE 47  
1 n SER 48  
1 n ARG 49  
1 n GLU 50  
1 n TYR 51  
1 n ASP 52  
1 n VAL 53  
1 n THR 54  
1 n ASP 55  
1 n GLY 56  
1 n GLU 57  
1 n ILE 58  
1 n SER 59  
1 n GLY 60  
1 n THR 61  
1 n ALA 62  
1 n VAL 63  
1 n ALA 64  
1 n ALA 65  
1 n LYS 66  
1 n ILE 67  
1 n GLY 68  
1 n GLN 69  
1 n GLU 70  
1 n PRO 71  
1 n GLU 72  
1 n ARG 73  
1 n VAL 74  
1 n PHE 75  
1 n LYS 76  
1 n THR 77  
1 n LEU 78  
1 n VAL 79  
1 n THR 80  
1 n GLU 81  
1 n GLY 82  
1 n LYS 83  
1 n SER 84  
1 n THR 85  
1 n GLY 86  
1 n LEU 87  
1 n ASN 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n ILE 92  
1 n PRO 93  
1 n SER 94  
1 n ASN 95  
1 n VAL 96  
1 n GLU 97  
1 n LEU 98  
1 n ASP 99  
1 n LEU 100 
1 n LYS 101 
1 n LYS 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n ASP 109 
1 n LYS 110 
1 n TYR 111 
1 n VAL 112 
1 n GLU 113 
1 n MET 114 
1 n ILE 115 
1 n LYS 116 
1 n SER 117 
1 n ARG 118 
1 n GLU 119 
1 n LEU 120 
1 n GLU 121 
1 n PRO 122 
1 n LYS 123 
1 n THR 124 
1 n GLY 125 
1 n TYR 126 
1 n VAL 127 
1 n HIS 128 
1 n GLY 129 
1 n GLY 130 
1 n CYS 131 
1 n SER 132 
1 n PRO 133 
1 n ILE 134 
1 n GLY 135 
1 n MET 136 
1 n LYS 137 
1 n LYS 138 
1 n GLN 139 
1 n PHE 140 
1 n LYS 141 
1 n THR 142 
1 n TYR 143 
1 n ILE 144 
1 n ASP 145 
1 n GLU 146 
1 n THR 147 
1 n ALA 148 
1 n GLN 149 
1 n LEU 150 
1 n TYR 151 
1 n LYS 152 
1 n THR 153 
1 n ILE 154 
1 n ASN 155 
1 n ILE 156 
1 n SER 157 
1 n GLY 158 
1 n GLY 159 
1 n ARG 160 
1 n ILE 161 
1 n GLY 162 
1 n LEU 163 
1 n GLN 164 
1 n VAL 165 
1 n GLU 166 
1 n LEU 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n ASP 171 
1 n VAL 172 
1 n ALA 173 
1 n MET 174 
1 n LEU 175 
1 n THR 176 
1 n ASN 177 
1 n ALA 178 
1 n VAL 179 
1 n PHE 180 
1 n TYR 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
#
_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 @ 2025-11-14 13:14:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.570 30.581  -4.425  1.00 26.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.274 31.059  -4.945  1.00 44.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.176 30.310  -4.205  1.00 44.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -45.063 30.447  -3.001  1.00 40.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -46.151 32.574  -4.770  1.00 43.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.927 33.329  -5.859  1.00 42.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.226 35.065  -5.456  1.00 40.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.971 35.848  -7.071  1.00 35.98 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -44.470 29.421  -4.915  1.00 21.55 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -43.494 28.470  -4.367  1.00 32.58 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -42.088 29.041  -4.543  1.00 32.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -41.696 29.328  -5.674  1.00 29.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -43.640 27.139  -5.125  1.00 32.14 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.677 26.192  -4.702  1.00 25.91 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -41.331 29.197  -3.459  1.00 21.10 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -39.907 29.538  -3.509  1.00 31.97 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -39.074 28.296  -3.183  1.00 31.69 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -38.963 27.874  -2.037  1.00 27.99 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -39.582 30.725  -2.591  1.00 32.15 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -40.087 30.522  -1.292  1.00 26.41 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -38.506 27.679  -4.229  1.00 17.20 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -37.514 26.605  -4.125  1.00 29.44 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -36.146 27.221  -3.815  1.00 28.18 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -35.604 27.940  -4.651  1.00 25.86 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -37.461 25.805  -5.440  1.00 28.70 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -38.712 24.948  -5.698  1.00 26.42 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -38.589 24.196  -7.037  1.00 25.33 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -39.812 23.293  -7.266  1.00 22.95 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -39.731 22.553  -8.555  1.00 21.21 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -35.567 26.910  -2.663  1.00 15.98 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -34.163 27.190  -2.363  1.00 24.84 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -33.279 26.050  -2.882  1.00 24.75 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -33.267 24.947  -2.343  1.00 21.51 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -33.972 27.445  -0.862  1.00 24.64 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -34.639 26.470  -0.089  1.00 20.11 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -32.564 26.309  -3.972  1.00 16.51 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -31.527 25.428  -4.505  1.00 23.14 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -30.237 25.581  -3.684  1.00 22.17 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -29.523 26.572  -3.831  1.00 20.81 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -31.271 25.783  -5.986  1.00 22.97 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -32.136 25.034  -6.980  1.00 18.77 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -32.582 23.926  -6.758  1.00 18.02 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -32.352 25.587  -8.151  1.00 19.49 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -29.891 24.577  -2.880  1.00 18.82 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -28.553 24.451  -2.295  1.00 28.27 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -27.671 23.723  -3.317  1.00 28.43 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -27.756 22.510  -3.487  1.00 27.20 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -28.610 23.762  -0.910  1.00 27.49 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -29.452 24.617  0.069   1.00 24.45 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -27.191 23.552  -0.360  1.00 27.45 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -29.712 23.953  1.431   1.00 23.84 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -26.835 24.473  -4.037  1.00 17.18 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -25.747 23.923  -4.857  1.00 23.78 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -24.526 23.706  -3.962  1.00 23.42 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -23.862 24.669  -3.593  1.00 23.83 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -25.407 24.867  -6.029  1.00 25.31 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? -26.329 24.677  -7.246  1.00 23.34 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? -25.887 25.613  -8.387  1.00 24.29 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? -26.643 25.368  -9.633  1.00 22.20 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? -26.537 26.050  -10.761 1.00 22.53 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? -25.735 27.071  -10.883 1.00 20.22 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? -27.249 25.722  -11.806 1.00 20.38 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -24.194 22.447  -3.661  1.00 21.08 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -22.888 22.095  -3.110  1.00 26.91 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -21.806 22.327  -4.173  1.00 26.64 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -21.812 21.726  -5.245  1.00 25.73 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -22.897 20.656  -2.573  1.00 25.88 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -23.243 20.570  -1.099  1.00 24.42 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -22.208 20.565  -0.142  1.00 22.20 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -24.582 20.511  -0.671  1.00 23.31 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -22.514 20.492  1.230   1.00 21.69 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -24.888 20.444  0.701   1.00 21.20 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -23.851 20.433  1.651   1.00 23.65 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -20.884 23.237  -3.894  1.00 20.36 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -19.761 23.586  -4.758  1.00 29.37 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -18.609 22.598  -4.549  1.00 29.38 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -17.896 22.652  -3.551  1.00 28.69 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -19.325 25.025  -4.460  1.00 29.58 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -18.172 25.380  -5.201  1.00 24.12 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -18.363 21.725  -5.531  1.00 20.73 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -17.251 20.766  -5.570  1.00 26.19 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -15.875 21.416  -5.875  1.00 27.36 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -15.033 20.821  -6.543  1.00 26.32 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -17.639 19.665  -6.568  1.00 24.61 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -15.644 22.673  -5.475  1.00 23.14 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -14.453 23.447  -5.880  1.00 31.74 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? -13.360 23.618  -4.817  1.00 32.62 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? -12.285 24.088  -5.178  1.00 31.30 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? -14.874 24.781  -6.525  1.00 31.32 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? -15.195 24.599  -8.020  1.00 28.42 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? -15.488 25.948  -8.688  1.00 27.75 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? -15.683 25.809  -10.149 1.00 25.52 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? -15.896 26.796  -11.006 1.00 25.91 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? -15.967 28.042  -10.624 1.00 23.69 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? -16.044 26.550  -12.279 1.00 24.60 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -13.563 23.191  -3.574  1.00 22.95 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -12.582 23.491  -2.507  1.00 28.52 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -11.523 22.405  -2.239  1.00 29.40 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -10.485 22.697  -1.650  1.00 28.60 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -13.316 23.936  -1.240  1.00 28.71 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -13.733 25.409  -1.394  1.00 25.72 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -14.433 25.975  -0.160  1.00 24.31 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -14.279 27.197  0.059   1.00 22.06 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -15.134 25.192  0.508   1.00 25.99 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -11.670 21.175  -2.752  1.00 26.81 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? -10.712 20.086  -2.469  1.00 30.88 14  A 1 
ATOM 107  C C   . SER A 1 14  ? -9.447  20.079  -3.341  1.00 31.78 14  A 1 
ATOM 108  O O   . SER A 1 14  ? -8.520  19.316  -3.078  1.00 30.87 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? -11.434 18.737  -2.522  1.00 31.16 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? -12.194 18.647  -3.703  1.00 27.93 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? -9.340  20.942  -4.359  1.00 27.98 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? -8.186  20.961  -5.290  1.00 32.30 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? -7.019  21.868  -4.872  1.00 32.29 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? -5.980  21.836  -5.529  1.00 30.50 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? -8.659  21.250  -6.726  1.00 31.92 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? -9.393  20.043  -7.332  1.00 29.66 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? -9.712  20.247  -8.821  1.00 27.86 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? -10.392 18.988  -9.375  1.00 25.02 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? -10.678 19.070  -10.831 1.00 25.03 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -7.148  22.665  -3.812  1.00 24.58 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -6.132  23.679  -3.471  1.00 28.59 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -5.020  23.206  -2.524  1.00 28.73 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -4.006  23.886  -2.438  1.00 27.37 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -6.810  24.982  -3.005  1.00 27.85 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -6.586  26.124  -4.018  1.00 25.28 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -7.271  27.418  -3.548  1.00 22.60 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -7.043  28.566  -4.538  1.00 19.99 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -7.685  29.831  -4.070  1.00 19.28 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -5.152  22.045  -1.878  1.00 30.04 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -4.183  21.580  -0.863  1.00 33.90 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -3.053  20.675  -1.392  1.00 34.44 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -2.120  20.381  -0.655  1.00 33.67 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -4.944  20.909  0.283   1.00 34.06 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -4.100  20.730  1.397   1.00 29.90 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? -3.096  20.237  -2.657  1.00 30.13 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? -2.140  19.243  -3.202  1.00 31.66 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? -1.016  19.893  -4.042  1.00 32.56 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? -0.065  19.235  -4.447  1.00 30.81 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? -2.918  18.104  -3.920  1.00 30.13 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? -3.933  17.451  -2.943  1.00 28.12 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? -1.997  17.019  -4.503  1.00 28.80 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? -4.859  16.403  -3.569  1.00 26.41 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -1.052  21.206  -4.278  1.00 29.07 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -0.045  21.891  -5.121  1.00 31.60 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? 1.308   22.169  -4.439  1.00 32.09 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? 2.178   22.734  -5.090  1.00 30.86 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -0.646  23.157  -5.758  1.00 30.63 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -1.448  22.820  -7.023  1.00 27.65 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -1.904  24.110  -7.710  1.00 25.52 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -2.637  23.830  -8.962  1.00 24.48 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -3.175  24.733  -9.764  1.00 24.03 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -3.118  26.010  -9.507  1.00 22.53 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -3.788  24.364  -10.854 1.00 22.31 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? 1.496   21.765  -3.180  1.00 28.92 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? 2.718   22.081  -2.420  1.00 30.47 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? 3.869   21.070  -2.506  1.00 31.40 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? 4.934   21.356  -1.975  1.00 29.91 20  A 1 
ATOM 158  N N   . SER A 1 21  ? 3.705   19.897  -3.143  1.00 34.60 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? 4.710   18.813  -3.099  1.00 36.36 21  A 1 
ATOM 160  C C   . SER A 1 21  ? 5.362   18.473  -4.445  1.00 37.71 21  A 1 
ATOM 161  O O   . SER A 1 21  ? 6.009   17.440  -4.571  1.00 35.67 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? 4.110   17.570  -2.439  1.00 35.03 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? 3.039   17.081  -3.212  1.00 30.86 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 5.218   19.334  -5.457  1.00 32.59 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 5.708   19.066  -6.819  1.00 34.29 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 7.147   19.543  -7.101  1.00 35.27 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 7.567   19.512  -8.255  1.00 33.18 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 4.669   19.581  -7.836  1.00 31.80 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 3.706   18.472  -8.293  1.00 28.44 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 2.408   19.078  -8.828  1.00 26.01 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 4.324   17.618  -9.398  1.00 27.05 22  A 1 
ATOM 172  N N   . SER A 1 23  ? 7.918   19.939  -6.099  1.00 22.88 23  A 1 
ATOM 173  C CA  . SER A 1 23  ? 9.275   20.455  -6.326  1.00 24.26 23  A 1 
ATOM 174  C C   . SER A 1 23  ? 10.296  19.844  -5.371  1.00 25.48 23  A 1 
ATOM 175  O O   . SER A 1 23  ? 10.840  20.529  -4.511  1.00 24.34 23  A 1 
ATOM 176  C CB  . SER A 1 23  ? 9.280   21.987  -6.281  1.00 22.12 23  A 1 
ATOM 177  O OG  . SER A 1 23  ? 8.923   22.445  -4.995  1.00 19.14 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 10.586  18.537  -5.526  1.00 38.36 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 11.834  17.959  -5.000  1.00 38.79 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 12.287  16.745  -5.814  1.00 40.43 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 12.458  15.654  -5.285  1.00 37.78 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 11.746  17.695  -3.487  1.00 36.27 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 13.119  17.921  -2.831  1.00 31.53 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 13.049  17.707  -1.324  1.00 29.73 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 14.188  18.337  -0.638  1.00 27.41 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 14.492  18.219  0.643   1.00 25.31 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 13.819  17.445  1.445   1.00 24.30 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 15.491  18.896  1.146   1.00 23.71 24  A 1 
ATOM 189  N N   . TRP A 1 25  ? 12.463  16.957  -7.108  1.00 39.03 25  A 1 
ATOM 190  C CA  . TRP A 1 25  ? 13.076  15.984  -8.020  1.00 38.85 25  A 1 
ATOM 191  C C   . TRP A 1 25  ? 14.251  16.615  -8.762  1.00 38.66 25  A 1 
ATOM 192  O O   . TRP A 1 25  ? 14.351  16.512  -9.976  1.00 36.35 25  A 1 
ATOM 193  C CB  . TRP A 1 25  ? 12.026  15.392  -8.967  1.00 37.03 25  A 1 
ATOM 194  C CG  . TRP A 1 25  ? 11.067  14.437  -8.338  1.00 35.47 25  A 1 
ATOM 195  C CD1 . TRP A 1 25  ? 9.836   14.746  -7.878  1.00 32.69 25  A 1 
ATOM 196  C CD2 . TRP A 1 25  ? 11.243  13.006  -8.093  1.00 32.67 25  A 1 
ATOM 197  N NE1 . TRP A 1 25  ? 9.233   13.611  -7.367  1.00 31.66 25  A 1 
ATOM 198  C CE2 . TRP A 1 25  ? 10.056  12.504  -7.479  1.00 31.53 25  A 1 
ATOM 199  C CE3 . TRP A 1 25  ? 12.280  12.078  -8.338  1.00 33.58 25  A 1 
ATOM 200  C CZ2 . TRP A 1 25  ? 9.907   11.156  -7.123  1.00 30.98 25  A 1 
ATOM 201  C CZ3 . TRP A 1 25  ? 12.138  10.727  -7.980  1.00 32.38 25  A 1 
ATOM 202  C CH2 . TRP A 1 25  ? 10.958  10.261  -7.377  1.00 32.81 25  A 1 
ATOM 203  N N   . GLU A 1 26  ? 15.142  17.265  -8.022  1.00 33.09 26  A 1 
ATOM 204  C CA  . GLU A 1 26  ? 16.415  17.708  -8.590  1.00 34.57 26  A 1 
ATOM 205  C C   . GLU A 1 26  ? 17.552  17.271  -7.663  1.00 36.05 26  A 1 
ATOM 206  O O   . GLU A 1 26  ? 17.587  17.621  -6.489  1.00 33.75 26  A 1 
ATOM 207  C CB  . GLU A 1 26  ? 16.407  19.214  -8.911  1.00 31.65 26  A 1 
ATOM 208  C CG  . GLU A 1 26  ? 15.511  19.506  -10.133 1.00 27.01 26  A 1 
ATOM 209  C CD  . GLU A 1 26  ? 15.546  20.960  -10.622 1.00 24.51 26  A 1 
ATOM 210  O OE1 . GLU A 1 26  ? 15.080  21.183  -11.760 1.00 21.92 26  A 1 
ATOM 211  O OE2 . GLU A 1 26  ? 15.999  21.832  -9.851  1.00 25.14 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? 18.460  16.477  -8.240  1.00 33.38 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 19.790  16.090  -7.751  1.00 37.15 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? 19.895  14.923  -6.755  1.00 38.75 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? 20.319  15.068  -5.617  1.00 36.36 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 20.594  17.347  -7.380  1.00 35.09 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 20.595  18.371  -8.504  1.00 29.48 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 20.412  18.054  -9.672  1.00 26.63 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 20.781  19.625  -8.196  1.00 26.05 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 19.637  13.714  -7.270  1.00 43.91 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 20.148  12.453  -6.729  1.00 47.49 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 19.746  11.312  -7.653  1.00 50.18 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 18.557  11.078  -7.862  1.00 47.66 28  A 1 
ATOM 224  N N   . THR A 1 29  ? 20.711  10.606  -8.249  1.00 50.12 29  A 1 
ATOM 225  C CA  . THR A 1 29  ? 20.487  9.433   -9.118  1.00 56.23 29  A 1 
ATOM 226  C C   . THR A 1 29  ? 19.969  8.243   -8.303  1.00 60.52 29  A 1 
ATOM 227  O O   . THR A 1 29  ? 20.662  7.248   -8.099  1.00 56.28 29  A 1 
ATOM 228  C CB  . THR A 1 29  ? 21.775  9.062   -9.877  1.00 51.09 29  A 1 
ATOM 229  O OG1 . THR A 1 29  ? 22.858  9.042   -8.980  1.00 42.57 29  A 1 
ATOM 230  C CG2 . THR A 1 29  ? 22.093  10.058  -10.986 1.00 42.54 29  A 1 
ATOM 231  N N   . MET A 1 30  ? 18.758  8.349   -7.801  1.00 59.21 30  A 1 
ATOM 232  C CA  . MET A 1 30  ? 18.037  7.268   -7.143  1.00 63.92 30  A 1 
ATOM 233  C C   . MET A 1 30  ? 17.442  6.356   -8.207  1.00 70.94 30  A 1 
ATOM 234  O O   . MET A 1 30  ? 16.569  6.756   -8.982  1.00 66.84 30  A 1 
ATOM 235  C CB  . MET A 1 30  ? 16.958  7.862   -6.237  1.00 57.29 30  A 1 
ATOM 236  C CG  . MET A 1 30  ? 17.512  8.263   -4.868  1.00 49.06 30  A 1 
ATOM 237  S SD  . MET A 1 30  ? 17.574  6.886   -3.677  1.00 44.40 30  A 1 
ATOM 238  C CE  . MET A 1 30  ? 15.797  6.626   -3.470  1.00 40.02 30  A 1 
ATOM 239  N N   . THR A 1 31  ? 17.901  5.113   -8.253  1.00 75.04 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? 17.329  4.100   -9.144  1.00 79.28 31  A 1 
ATOM 241  C C   . THR A 1 31  ? 15.881  3.844   -8.725  1.00 83.67 31  A 1 
ATOM 242  O O   . THR A 1 31  ? 15.613  3.244   -7.685  1.00 81.14 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? 18.143  2.797   -9.120  1.00 72.85 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? 19.520  3.083   -9.180  1.00 62.24 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? 17.830  1.917   -10.327 1.00 60.61 31  A 1 
ATOM 246  N N   . LYS A 1 32  ? 14.925  4.327   -9.532  1.00 87.15 32  A 1 
ATOM 247  C CA  . LYS A 1 32  ? 13.491  4.140   -9.279  1.00 90.86 32  A 1 
ATOM 248  C C   . LYS A 1 32  ? 13.155  2.648   -9.217  1.00 92.65 32  A 1 
ATOM 249  O O   . LYS A 1 32  ? 13.576  1.881   -10.088 1.00 90.44 32  A 1 
ATOM 250  C CB  . LYS A 1 32  ? 12.643  4.841   -10.352 1.00 87.25 32  A 1 
ATOM 251  C CG  . LYS A 1 32  ? 12.755  6.370   -10.294 1.00 79.65 32  A 1 
ATOM 252  C CD  . LYS A 1 32  ? 11.813  7.021   -11.316 1.00 79.71 32  A 1 
ATOM 253  C CE  . LYS A 1 32  ? 11.939  8.551   -11.252 1.00 73.24 32  A 1 
ATOM 254  N NZ  . LYS A 1 32  ? 10.938  9.214   -12.116 1.00 66.66 32  A 1 
ATOM 255  N N   . THR A 1 33  ? 12.368  2.241   -8.223  1.00 92.63 33  A 1 
ATOM 256  C CA  . THR A 1 33  ? 11.836  0.875   -8.146  1.00 93.35 33  A 1 
ATOM 257  C C   . THR A 1 33  ? 10.771  0.644   -9.221  1.00 93.88 33  A 1 
ATOM 258  O O   . THR A 1 33  ? 10.257  1.594   -9.824  1.00 93.22 33  A 1 
ATOM 259  C CB  . THR A 1 33  ? 11.266  0.559   -6.756  1.00 93.56 33  A 1 
ATOM 260  O OG1 . THR A 1 33  ? 10.112  1.323   -6.539  1.00 92.48 33  A 1 
ATOM 261  C CG2 . THR A 1 33  ? 12.261  0.842   -5.633  1.00 91.87 33  A 1 
ATOM 262  N N   . ASN A 1 34  ? 10.418  -0.616  -9.468  1.00 93.42 34  A 1 
ATOM 263  C CA  . ASN A 1 34  ? 9.340   -0.926  -10.408 1.00 93.80 34  A 1 
ATOM 264  C C   . ASN A 1 34  ? 7.986   -0.380  -9.922  1.00 95.07 34  A 1 
ATOM 265  O O   . ASN A 1 34  ? 7.227   0.162   -10.720 1.00 94.61 34  A 1 
ATOM 266  C CB  . ASN A 1 34  ? 9.299   -2.445  -10.642 1.00 91.87 34  A 1 
ATOM 267  C CG  . ASN A 1 34  ? 8.444   -2.796  -11.844 1.00 82.18 34  A 1 
ATOM 268  O OD1 . ASN A 1 34  ? 8.503   -2.137  -12.874 1.00 74.64 34  A 1 
ATOM 269  N ND2 . ASN A 1 34  ? 7.659   -3.838  -11.762 1.00 73.66 34  A 1 
ATOM 270  N N   . ALA A 1 35  ? 7.734   -0.433  -8.612  1.00 94.50 35  A 1 
ATOM 271  C CA  . ALA A 1 35  ? 6.539   0.148   -8.000  1.00 95.20 35  A 1 
ATOM 272  C C   . ALA A 1 35  ? 6.429   1.658   -8.281  1.00 95.88 35  A 1 
ATOM 273  O O   . ALA A 1 35  ? 5.397   2.112   -8.764  1.00 95.94 35  A 1 
ATOM 274  C CB  . ALA A 1 35  ? 6.562   -0.155  -6.497  1.00 95.46 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? 7.507   2.430   -8.086  1.00 95.73 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? 7.513   3.870   -8.379  1.00 95.59 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? 7.264   4.165   -9.864  1.00 95.92 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? 6.494   5.064   -10.188 1.00 95.71 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? 8.842   4.509   -7.941  1.00 95.18 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? 9.089   4.568   -6.423  1.00 93.57 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? 10.407  5.309   -6.172  1.00 90.49 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? 7.985   5.289   -5.661  1.00 90.06 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 7.863   3.386   -10.779 1.00 95.77 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 7.632   3.558   -12.225 1.00 95.82 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 6.167   3.346   -12.597 1.00 96.53 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 5.645   4.092   -13.418 1.00 96.33 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 8.509   2.599   -13.041 1.00 95.32 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 10.008  2.916   -12.932 1.00 91.89 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 10.801  1.977   -13.847 1.00 89.08 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? 12.252  2.077   -13.585 1.00 81.52 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? 13.002  1.191   -12.945 1.00 76.51 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? 12.531  0.071   -12.475 1.00 67.06 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? 14.271  1.425   -12.769 1.00 67.54 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? 5.518   2.349   -12.002 1.00 95.92 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? 4.099   2.059   -12.243 1.00 96.28 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? 3.219   3.194   -11.718 1.00 96.69 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? 2.351   3.664   -12.447 1.00 96.48 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? 3.725   0.688   -11.635 1.00 96.26 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? 4.385   -0.426  -12.480 1.00 95.71 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? 2.201   0.485   -11.572 1.00 95.69 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? 4.358   -1.800  -11.812 1.00 93.45 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? 3.474   3.677   -10.497 1.00 96.00 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? 2.739   4.801   -9.903  1.00 95.93 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? 2.842   6.067   -10.765 1.00 96.07 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? 1.830   6.698   -11.071 1.00 96.01 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? 3.288   5.063   -8.488  1.00 96.17 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? 2.917   3.987   -7.454  1.00 95.39 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? 3.750   4.164   -6.189  1.00 93.92 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? 1.445   4.076   -7.061  1.00 93.93 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 4.048   6.400   -11.225 1.00 95.35 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 4.279   7.548   -12.109 1.00 94.79 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 3.588   7.385   -13.469 1.00 95.48 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 2.933   8.314   -13.949 1.00 95.37 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 5.787   7.735   -12.332 1.00 94.11 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 6.517   8.269   -11.091 1.00 91.46 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 8.033   8.371   -11.319 1.00 89.53 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 8.746   8.967   -10.486 1.00 83.23 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 8.568   7.895   -12.354 1.00 84.06 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? 3.699   6.205   -14.087 1.00 95.32 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? 3.072   5.922   -15.377 1.00 95.69 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? 1.540   5.985   -15.300 1.00 96.17 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? 0.897   6.517   -16.208 1.00 95.48 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? 3.553   4.549   -15.864 1.00 95.70 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? 0.968   5.499   -14.196 1.00 96.48 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? -0.464  5.568   -13.924 1.00 96.27 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? -0.937  6.971   -13.496 1.00 96.62 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? -2.139  7.205   -13.406 1.00 95.87 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? -0.797  4.504   -12.874 1.00 96.22 42  A 1 
ATOM 329  N N   . LYS A 1 43  ? -0.011  7.911   -13.251 1.00 95.26 43  A 1 
ATOM 330  C CA  . LYS A 1 43  ? -0.279  9.269   -12.740 1.00 95.22 43  A 1 
ATOM 331  C C   . LYS A 1 43  ? -1.067  9.276   -11.424 1.00 95.51 43  A 1 
ATOM 332  O O   . LYS A 1 43  ? -1.840  10.201  -11.158 1.00 93.85 43  A 1 
ATOM 333  C CB  . LYS A 1 43  ? -0.937  10.148  -13.816 1.00 95.22 43  A 1 
ATOM 334  C CG  . LYS A 1 43  ? -0.123  10.223  -15.109 1.00 93.81 43  A 1 
ATOM 335  C CD  . LYS A 1 43  ? -0.881  11.067  -16.135 1.00 88.28 43  A 1 
ATOM 336  C CE  . LYS A 1 43  ? -0.078  11.106  -17.434 1.00 85.34 43  A 1 
ATOM 337  N NZ  . LYS A 1 43  ? -0.821  11.814  -18.504 1.00 76.64 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? -0.862  8.244   -10.607 1.00 96.12 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? -1.465  8.133   -9.280  1.00 95.87 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? -0.746  9.084   -8.319  1.00 96.23 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? 0.487   9.087   -8.279  1.00 95.29 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? -1.420  6.673   -8.800  1.00 94.15 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? -1.749  6.528   -7.317  1.00 88.68 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? -2.440  5.850   -9.591  1.00 88.97 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? -1.467  9.893   -7.527  1.00 96.35 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? -0.857  10.717  -6.491  1.00 96.24 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? -0.275  9.846   -5.372  1.00 96.57 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? -1.000  9.070   -4.755  1.00 95.73 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? -1.967  11.635  -5.968  1.00 95.27 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? -3.042  11.586  -7.053  1.00 93.12 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? -2.894  10.181  -7.618  1.00 95.97 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? 1.009   10.016  -5.072  1.00 96.49 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? 1.661   9.327   -3.957  1.00 96.70 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? 2.732   10.203  -3.306  1.00 96.83 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? 3.244   11.144  -3.910  1.00 96.28 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? 2.249   7.984   -4.428  1.00 96.38 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? 3.453   8.099   -5.341  1.00 96.61 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? 3.280   8.267   -6.725  1.00 95.41 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? 4.755   8.044   -4.809  1.00 95.48 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? 4.395   8.384   -7.570  1.00 94.45 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? 5.873   8.161   -5.655  1.00 94.67 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? 5.692   8.332   -7.037  1.00 94.44 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? 3.100   9.859   -2.064  1.00 96.56 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 4.218   10.455  -1.329  1.00 96.21 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 5.231   9.346   -1.053  1.00 96.05 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 4.906   8.353   -0.412  1.00 95.46 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 3.730   11.135  -0.032  1.00 95.77 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? 2.670   12.224  -0.333  1.00 93.89 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 4.926   11.733  0.734   1.00 94.00 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? 1.997   12.799  0.920   1.00 88.22 47  A 1 
ATOM 371  N N   . SER A 1 48  ? 6.468   9.503   -1.505  1.00 96.46 48  A 1 
ATOM 372  C CA  . SER A 1 48  ? 7.558   8.591   -1.152  1.00 95.66 48  A 1 
ATOM 373  C C   . SER A 1 48  ? 8.156   8.966   0.201   1.00 95.26 48  A 1 
ATOM 374  O O   . SER A 1 48  ? 8.470   10.137  0.434   1.00 93.41 48  A 1 
ATOM 375  C CB  . SER A 1 48  ? 8.638   8.592   -2.235  1.00 93.35 48  A 1 
ATOM 376  O OG  . SER A 1 48  ? 9.140   9.901   -2.424  1.00 81.01 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 8.366   7.985   1.072   1.00 95.52 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 8.966   8.134   2.401   1.00 94.92 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 10.137  7.166   2.542   1.00 95.53 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 9.938   5.955   2.619   1.00 94.59 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 7.908   7.884   3.490   1.00 93.45 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 6.736   8.873   3.442   1.00 89.40 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 5.729   8.562   4.547   1.00 88.48 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? 4.611   9.520   4.573   1.00 86.77 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? 4.597   10.729  5.104   1.00 85.35 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? 5.644   11.256  5.683   1.00 76.14 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? 3.501   11.431  5.060   1.00 77.74 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? 11.343  7.703   2.580   1.00 95.09 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? 12.535  6.923   2.902   1.00 95.12 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? 12.720  6.839   4.415   1.00 95.41 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? 12.358  7.763   5.144   1.00 94.40 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? 13.786  7.483   2.214   1.00 94.27 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? 13.648  7.335   0.697   1.00 90.23 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? 14.929  7.635   -0.079  1.00 87.15 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? 14.836  7.552   -1.322  1.00 79.38 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? 16.001  7.828   0.519   1.00 79.84 50  A 1 
ATOM 397  N N   . TYR A 1 51  ? 13.293  5.724   4.872   1.00 95.12 51  A 1 
ATOM 398  C CA  . TYR A 1 51  ? 13.608  5.496   6.276   1.00 95.69 51  A 1 
ATOM 399  C C   . TYR A 1 51  ? 14.950  4.782   6.422   1.00 95.90 51  A 1 
ATOM 400  O O   . TYR A 1 51  ? 15.390  4.055   5.526   1.00 95.39 51  A 1 
ATOM 401  C CB  . TYR A 1 51  ? 12.465  4.737   6.966   1.00 95.69 51  A 1 
ATOM 402  C CG  . TYR A 1 51  ? 12.216  3.332   6.447   1.00 96.10 51  A 1 
ATOM 403  C CD1 . TYR A 1 51  ? 11.329  3.122   5.369   1.00 95.05 51  A 1 
ATOM 404  C CD2 . TYR A 1 51  ? 12.860  2.230   7.044   1.00 95.24 51  A 1 
ATOM 405  C CE1 . TYR A 1 51  ? 11.087  1.820   4.895   1.00 94.60 51  A 1 
ATOM 406  C CE2 . TYR A 1 51  ? 12.623  0.926   6.568   1.00 94.62 51  A 1 
ATOM 407  C CZ  . TYR A 1 51  ? 11.737  0.717   5.494   1.00 95.02 51  A 1 
ATOM 408  O OH  . TYR A 1 51  ? 11.511  -0.540  5.033   1.00 93.55 51  A 1 
ATOM 409  N N   . ASP A 1 52  ? 15.598  5.011   7.566   1.00 94.47 52  A 1 
ATOM 410  C CA  . ASP A 1 52  ? 16.887  4.402   7.868   1.00 94.78 52  A 1 
ATOM 411  C C   . ASP A 1 52  ? 16.754  2.895   8.145   1.00 94.91 52  A 1 
ATOM 412  O O   . ASP A 1 52  ? 15.798  2.435   8.772   1.00 93.93 52  A 1 
ATOM 413  C CB  . ASP A 1 52  ? 17.557  5.140   9.033   1.00 93.77 52  A 1 
ATOM 414  C CG  . ASP A 1 52  ? 18.932  4.536   9.328   1.00 89.77 52  A 1 
ATOM 415  O OD1 . ASP A 1 52  ? 19.606  4.112   8.360   1.00 84.87 52  A 1 
ATOM 416  O OD2 . ASP A 1 52  ? 19.284  4.403   10.509  1.00 83.53 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? 17.721  2.123   7.665   1.00 94.75 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? 17.765  0.656   7.758   1.00 94.40 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? 19.063  0.146   8.379   1.00 94.95 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? 19.288  -1.059  8.417   1.00 92.82 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? 17.514  0.003   6.387   1.00 92.85 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? 16.133  0.394   5.848   1.00 88.91 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? 18.570  0.362   5.336   1.00 88.59 53  A 1 
ATOM 424  N N   . THR A 1 54  ? 19.921  1.043   8.863   1.00 93.55 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? 21.245  0.698   9.409   1.00 93.42 54  A 1 
ATOM 426  C C   . THR A 1 54  ? 21.171  -0.118  10.701  1.00 93.28 54  A 1 
ATOM 427  O O   . THR A 1 54  ? 22.077  -0.897  10.977  1.00 91.51 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? 22.093  1.951   9.662   1.00 94.28 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? 21.446  2.843   10.539  1.00 91.00 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? 22.432  2.696   8.370   1.00 87.94 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? 20.074  0.014   11.452  1.00 94.28 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? 19.782  -0.762  12.663  1.00 93.68 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? 19.251  -2.182  12.374  1.00 93.82 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? 19.142  -3.002  13.281  1.00 89.97 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? 18.801  0.042   13.534  1.00 92.33 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? 17.444  0.302   12.862  1.00 91.32 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? 17.197  -0.171  11.729  1.00 87.57 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? 16.605  1.036   13.419  1.00 88.29 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? 18.904  -2.495  11.121  1.00 93.45 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? 18.311  -3.777  10.728  1.00 91.97 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? 16.825  -3.935  11.080  1.00 92.56 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? 16.226  -4.956  10.731  1.00 90.14 56  A 1 
ATOM 443  N N   . GLU A 1 57  ? 16.198  -2.935  11.708  1.00 91.80 57  A 1 
ATOM 444  C CA  . GLU A 1 57  ? 14.791  -2.972  12.112  1.00 92.81 57  A 1 
ATOM 445  C C   . GLU A 1 57  ? 13.864  -2.664  10.926  1.00 93.01 57  A 1 
ATOM 446  O O   . GLU A 1 57  ? 13.620  -1.511  10.553  1.00 91.22 57  A 1 
ATOM 447  C CB  . GLU A 1 57  ? 14.547  -2.015  13.290  1.00 91.63 57  A 1 
ATOM 448  C CG  . GLU A 1 57  ? 15.178  -2.505  14.606  1.00 86.02 57  A 1 
ATOM 449  C CD  . GLU A 1 57  ? 14.574  -3.835  15.086  1.00 81.09 57  A 1 
ATOM 450  O OE1 . GLU A 1 57  ? 15.325  -4.653  15.656  1.00 70.25 57  A 1 
ATOM 451  O OE2 . GLU A 1 57  ? 13.353  -4.038  14.854  1.00 71.76 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 13.325  -3.725  10.328  1.00 94.26 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 12.463  -3.662  9.133   1.00 93.45 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 11.048  -4.209  9.365   1.00 93.31 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 10.284  -4.377  8.408   1.00 91.37 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 13.142  -4.345  7.923   1.00 92.23 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 13.382  -5.851  8.188   1.00 89.91 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 14.445  -3.614  7.556   1.00 87.38 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 13.791  -6.639  6.931   1.00 84.95 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 10.682  -4.509  10.624  1.00 92.71 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 9.310   -4.907  10.953  1.00 92.50 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 8.342   -3.767  10.635  1.00 93.38 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 8.693   -2.588  10.735  1.00 93.22 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 9.195   -5.354  12.417  1.00 91.73 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 9.250   -4.249  13.296  1.00 88.60 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? 7.102   -4.096  10.251  1.00 91.79 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? 6.138   -3.066  9.855   1.00 91.81 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? 5.863   -2.026  10.945  1.00 94.19 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? 5.728   -0.844  10.635  1.00 94.12 60  A 1 
ATOM 470  N N   . THR A 1 61  ? 5.861   -2.433  12.219  1.00 93.01 61  A 1 
ATOM 471  C CA  . THR A 1 61  ? 5.715   -1.529  13.370  1.00 94.33 61  A 1 
ATOM 472  C C   . THR A 1 61  ? 6.944   -0.636  13.570  1.00 95.77 61  A 1 
ATOM 473  O O   . THR A 1 61  ? 6.799   0.562   13.815  1.00 95.17 61  A 1 
ATOM 474  C CB  . THR A 1 61  ? 5.441   -2.325  14.653  1.00 92.71 61  A 1 
ATOM 475  O OG1 . THR A 1 61  ? 6.378   -3.376  14.786  1.00 86.04 61  A 1 
ATOM 476  C CG2 . THR A 1 61  ? 4.057   -2.979  14.621  1.00 83.85 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 8.151   -1.171  13.392  1.00 95.70 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 9.379   -0.374  13.423  1.00 96.11 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 9.421   0.632   12.261  1.00 96.81 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 9.741   1.806   12.456  1.00 96.70 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 10.589  -1.315  13.394  1.00 95.91 62  A 1 
ATOM 482  N N   . VAL A 1 63  ? 9.024   0.206   11.062  1.00 96.70 63  A 1 
ATOM 483  C CA  . VAL A 1 63  ? 8.911   1.091   9.895   1.00 96.89 63  A 1 
ATOM 484  C C   . VAL A 1 63  ? 7.894   2.206   10.145  1.00 97.30 63  A 1 
ATOM 485  O O   . VAL A 1 63  ? 8.203   3.363   9.865   1.00 97.29 63  A 1 
ATOM 486  C CB  . VAL A 1 63  ? 8.568   0.290   8.628   1.00 96.55 63  A 1 
ATOM 487  C CG1 . VAL A 1 63  ? 8.285   1.206   7.428   1.00 95.17 63  A 1 
ATOM 488  C CG2 . VAL A 1 63  ? 9.742   -0.620  8.238   1.00 95.35 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 6.729   1.886   10.725  1.00 96.59 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 5.712   2.878   11.074  1.00 96.79 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 6.283   3.976   11.989  1.00 96.97 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 6.164   5.164   11.677  1.00 97.03 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 4.525   2.154   11.721  1.00 96.88 64  A 1 
ATOM 494  N N   . ALA A 1 65  ? 7.001   3.585   13.041  1.00 97.25 65  A 1 
ATOM 495  C CA  . ALA A 1 65  ? 7.668   4.523   13.940  1.00 97.08 65  A 1 
ATOM 496  C C   . ALA A 1 65  ? 8.702   5.400   13.205  1.00 97.17 65  A 1 
ATOM 497  O O   . ALA A 1 65  ? 8.711   6.621   13.371  1.00 96.51 65  A 1 
ATOM 498  C CB  . ALA A 1 65  ? 8.303   3.721   15.081  1.00 96.83 65  A 1 
ATOM 499  N N   . LYS A 1 66  ? 9.528   4.801   12.332  1.00 97.56 66  A 1 
ATOM 500  C CA  . LYS A 1 66  ? 10.561  5.519   11.562  1.00 97.31 66  A 1 
ATOM 501  C C   . LYS A 1 66  ? 9.985   6.554   10.595  1.00 97.31 66  A 1 
ATOM 502  O O   . LYS A 1 66  ? 10.583  7.608   10.400  1.00 96.64 66  A 1 
ATOM 503  C CB  . LYS A 1 66  ? 11.421  4.511   10.785  1.00 96.82 66  A 1 
ATOM 504  C CG  . LYS A 1 66  ? 12.362  3.723   11.701  1.00 96.27 66  A 1 
ATOM 505  C CD  . LYS A 1 66  ? 13.116  2.657   10.894  1.00 95.60 66  A 1 
ATOM 506  C CE  . LYS A 1 66  ? 14.062  1.900   11.820  1.00 93.60 66  A 1 
ATOM 507  N NZ  . LYS A 1 66  ? 14.991  1.026   11.074  1.00 90.61 66  A 1 
ATOM 508  N N   . ILE A 1 67  ? 8.832   6.281   9.996   1.00 97.47 67  A 1 
ATOM 509  C CA  . ILE A 1 67  ? 8.179   7.212   9.063   1.00 97.06 67  A 1 
ATOM 510  C C   . ILE A 1 67  ? 7.145   8.126   9.738   1.00 96.96 67  A 1 
ATOM 511  O O   . ILE A 1 67  ? 6.500   8.922   9.048   1.00 96.29 67  A 1 
ATOM 512  C CB  . ILE A 1 67  ? 7.627   6.490   7.814   1.00 96.85 67  A 1 
ATOM 513  C CG1 . ILE A 1 67  ? 6.392   5.629   8.149   1.00 96.46 67  A 1 
ATOM 514  C CG2 . ILE A 1 67  ? 8.741   5.689   7.114   1.00 95.79 67  A 1 
ATOM 515  C CD1 . ILE A 1 67  ? 5.763   4.933   6.944   1.00 95.54 67  A 1 
ATOM 516  N N   . GLY A 1 68  ? 6.984   8.031   11.066  1.00 97.19 68  A 1 
ATOM 517  C CA  . GLY A 1 68  ? 6.048   8.844   11.844  1.00 96.79 68  A 1 
ATOM 518  C C   . GLY A 1 68  ? 4.583   8.572   11.504  1.00 96.80 68  A 1 
ATOM 519  O O   . GLY A 1 68  ? 3.801   9.515   11.379  1.00 95.57 68  A 1 
ATOM 520  N N   . GLN A 1 69  ? 4.217   7.310   11.287  1.00 97.45 69  A 1 
ATOM 521  C CA  . GLN A 1 69  ? 2.857   6.874   10.973  1.00 97.34 69  A 1 
ATOM 522  C C   . GLN A 1 69  ? 2.341   5.881   12.021  1.00 97.67 69  A 1 
ATOM 523  O O   . GLN A 1 69  ? 3.111   5.162   12.653  1.00 97.12 69  A 1 
ATOM 524  C CB  . GLN A 1 69  ? 2.797   6.242   9.572   1.00 96.74 69  A 1 
ATOM 525  C CG  . GLN A 1 69  ? 3.129   7.215   8.434   1.00 94.78 69  A 1 
ATOM 526  C CD  . GLN A 1 69  ? 2.129   8.354   8.302   1.00 94.09 69  A 1 
ATOM 527  O OE1 . GLN A 1 69  ? 0.929   8.172   8.164   1.00 87.21 69  A 1 
ATOM 528  N NE2 . GLN A 1 69  ? 2.585   9.587   8.319   1.00 85.57 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? 1.027   5.828   12.175  1.00 97.10 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? 0.363   4.820   13.001  1.00 96.91 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? 0.545   3.424   12.373  1.00 97.31 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? 0.417   3.296   11.149  1.00 96.85 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? -1.124  5.170   13.129  1.00 95.89 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? -1.344  6.477   13.910  1.00 90.26 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? -2.780  7.017   13.826  1.00 84.27 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? -3.077  7.946   14.613  1.00 74.48 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? -3.525  6.616   12.903  1.00 74.02 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? 0.828   2.367   13.169  1.00 97.22 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? 1.020   1.007   12.649  1.00 97.10 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? -0.163  0.485   11.821  1.00 97.23 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? 0.038   -0.240  10.847  1.00 96.67 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? 1.252   0.136   13.885  1.00 96.21 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? 1.858   1.103   14.894  1.00 93.91 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? 1.122   2.406   14.593  1.00 96.64 71  A 1 
ATOM 545  N N   . GLU A 1 72  ? -1.377  0.899   12.163  1.00 97.70 72  A 1 
ATOM 546  C CA  . GLU A 1 72  ? -2.625  0.575   11.472  1.00 97.57 72  A 1 
ATOM 547  C C   . GLU A 1 72  ? -2.696  1.165   10.055  1.00 97.67 72  A 1 
ATOM 548  O O   . GLU A 1 72  ? -3.458  0.686   9.217   1.00 96.62 72  A 1 
ATOM 549  C CB  . GLU A 1 72  ? -3.819  1.110   12.277  1.00 96.51 72  A 1 
ATOM 550  C CG  . GLU A 1 72  ? -4.022  0.520   13.675  1.00 90.99 72  A 1 
ATOM 551  C CD  . GLU A 1 72  ? -3.013  0.983   14.748  1.00 87.08 72  A 1 
ATOM 552  O OE1 . GLU A 1 72  ? -2.929  0.270   15.774  1.00 76.19 72  A 1 
ATOM 553  O OE2 . GLU A 1 72  ? -2.256  1.949   14.511  1.00 75.93 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? -1.899  2.205   9.770   1.00 97.88 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? -1.806  2.858   8.454   1.00 97.84 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? -0.599  2.403   7.636   1.00 98.07 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? -0.428  2.852   6.498   1.00 97.42 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? -1.815  4.378   8.623   1.00 96.54 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? -3.155  4.880   9.176   1.00 89.01 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? -3.177  6.405   9.303   1.00 88.92 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? -3.007  7.064   7.991   1.00 83.64 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? -2.443  8.237   7.769   1.00 82.18 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? -2.075  9.023   8.740   1.00 72.23 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? -2.218  8.618   6.542   1.00 69.60 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 0.245   1.527   8.188   1.00 97.97 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 1.385   0.932   7.483   1.00 97.95 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? 1.056   -0.524  7.191   1.00 97.94 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? 0.971   -1.342  8.100   1.00 97.58 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? 2.691   1.091   8.279   1.00 97.59 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? 3.873   0.483   7.520   1.00 96.55 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 2.994   2.579   8.511   1.00 96.72 74  A 1 
ATOM 572  N N   . PHE A 1 75  ? 0.867   -0.846  5.925   1.00 97.65 75  A 1 
ATOM 573  C CA  . PHE A 1 75  ? 0.403   -2.157  5.495   1.00 97.61 75  A 1 
ATOM 574  C C   . PHE A 1 75  ? 1.570   -3.018  5.014   1.00 97.12 75  A 1 
ATOM 575  O O   . PHE A 1 75  ? 2.367   -2.608  4.164   1.00 96.44 75  A 1 
ATOM 576  C CB  . PHE A 1 75  ? -0.695  -2.002  4.435   1.00 97.82 75  A 1 
ATOM 577  C CG  . PHE A 1 75  ? -2.063  -1.648  4.993   1.00 98.12 75  A 1 
ATOM 578  C CD1 . PHE A 1 75  ? -3.133  -2.548  4.851   1.00 97.34 75  A 1 
ATOM 579  C CD2 . PHE A 1 75  ? -2.278  -0.430  5.668   1.00 97.31 75  A 1 
ATOM 580  C CE1 . PHE A 1 75  ? -4.399  -2.242  5.379   1.00 96.92 75  A 1 
ATOM 581  C CE2 . PHE A 1 75  ? -3.539  -0.127  6.208   1.00 96.89 75  A 1 
ATOM 582  C CZ  . PHE A 1 75  ? -4.600  -1.035  6.059   1.00 98.07 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? 1.658   -4.248  5.539   1.00 97.01 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? 2.603   -5.277  5.102   1.00 96.88 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? 2.003   -6.098  3.962   1.00 97.23 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? 0.802   -6.351  3.923   1.00 97.19 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? 3.101   -6.126  6.297   1.00 96.38 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? 2.028   -6.945  7.041   1.00 96.50 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? 2.583   -7.627  8.319   1.00 95.58 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? 1.491   -8.405  9.076   1.00 94.12 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? 1.903   -8.929  10.411  1.00 92.81 76  A 1 
ATOM 592  N N   . THR A 1 77  ? 2.854   -6.515  3.036   1.00 96.79 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? 2.489   -7.392  1.919   1.00 96.66 77  A 1 
ATOM 594  C C   . THR A 1 77  ? 2.927   -8.818  2.228   1.00 96.39 77  A 1 
ATOM 595  O O   . THR A 1 77  ? 4.123   -9.080  2.389   1.00 95.14 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? 3.122   -6.919  0.607   1.00 96.41 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? 2.783   -5.574  0.354   1.00 94.90 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? 2.643   -7.738  -0.591  1.00 95.27 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? 1.978   -9.727  2.272   1.00 96.75 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? 2.177   -11.148 2.521   1.00 96.63 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? 1.844   -11.944 1.260   1.00 96.93 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? 0.950   -11.583 0.502   1.00 96.59 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? 1.311   -11.584 3.713   1.00 96.56 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? 1.573   -10.813 5.022   1.00 95.83 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? 0.645   -11.345 6.109   1.00 94.50 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? 3.019   -10.956 5.503   1.00 94.26 78  A 1 
ATOM 607  N N   . VAL A 1 79  ? 2.572   -13.033 1.042   1.00 96.74 79  A 1 
ATOM 608  C CA  . VAL A 1 79  ? 2.350   -13.911 -0.110  1.00 96.80 79  A 1 
ATOM 609  C C   . VAL A 1 79  ? 2.111   -15.324 0.390   1.00 96.97 79  A 1 
ATOM 610  O O   . VAL A 1 79  ? 2.916   -15.875 1.142   1.00 96.68 79  A 1 
ATOM 611  C CB  . VAL A 1 79  ? 3.507   -13.847 -1.121  1.00 96.43 79  A 1 
ATOM 612  C CG1 . VAL A 1 79  ? 3.169   -14.641 -2.392  1.00 95.08 79  A 1 
ATOM 613  C CG2 . VAL A 1 79  ? 3.808   -12.404 -1.545  1.00 95.01 79  A 1 
ATOM 614  N N   . THR A 1 80  ? 1.005   -15.897 -0.035  1.00 97.07 80  A 1 
ATOM 615  C CA  . THR A 1 80  ? 0.621   -17.268 0.292   1.00 97.24 80  A 1 
ATOM 616  C C   . THR A 1 80  ? 0.520   -18.111 -0.971  1.00 97.01 80  A 1 
ATOM 617  O O   . THR A 1 80  ? 0.408   -17.588 -2.082  1.00 96.92 80  A 1 
ATOM 618  C CB  . THR A 1 80  ? -0.695  -17.341 1.085   1.00 97.38 80  A 1 
ATOM 619  O OG1 . THR A 1 80  ? -1.781  -17.047 0.246   1.00 95.63 80  A 1 
ATOM 620  C CG2 . THR A 1 80  ? -0.735  -16.402 2.287   1.00 94.87 80  A 1 
ATOM 621  N N   . GLU A 1 81  ? 0.525   -19.424 -0.786  1.00 97.39 81  A 1 
ATOM 622  C CA  . GLU A 1 81  ? 0.236   -20.398 -1.832  1.00 97.48 81  A 1 
ATOM 623  C C   . GLU A 1 81  ? -0.991  -21.214 -1.431  1.00 97.65 81  A 1 
ATOM 624  O O   . GLU A 1 81  ? -1.023  -21.843 -0.374  1.00 97.02 81  A 1 
ATOM 625  C CB  . GLU A 1 81  ? 1.494   -21.238 -2.097  1.00 96.67 81  A 1 
ATOM 626  C CG  . GLU A 1 81  ? 1.377   -22.138 -3.333  1.00 93.96 81  A 1 
ATOM 627  C CD  . GLU A 1 81  ? 2.751   -22.512 -3.924  1.00 92.34 81  A 1 
ATOM 628  O OE1 . GLU A 1 81  ? 2.805   -22.804 -5.146  1.00 84.05 81  A 1 
ATOM 629  O OE2 . GLU A 1 81  ? 3.802   -22.369 -3.254  1.00 84.68 81  A 1 
ATOM 630  N N   . GLY A 1 82  ? -2.032  -21.154 -2.245  1.00 97.33 82  A 1 
ATOM 631  C CA  . GLY A 1 82  ? -3.247  -21.945 -2.100  1.00 96.80 82  A 1 
ATOM 632  C C   . GLY A 1 82  ? -3.144  -23.260 -2.860  1.00 96.35 82  A 1 
ATOM 633  O O   . GLY A 1 82  ? -2.408  -23.373 -3.846  1.00 94.82 82  A 1 
ATOM 634  N N   . LYS A 1 83  ? -3.927  -24.261 -2.432  1.00 95.70 83  A 1 
ATOM 635  C CA  . LYS A 1 83  ? -3.934  -25.594 -3.053  1.00 93.88 83  A 1 
ATOM 636  C C   . LYS A 1 83  ? -4.371  -25.557 -4.522  1.00 94.23 83  A 1 
ATOM 637  O O   . LYS A 1 83  ? -3.819  -26.278 -5.350  1.00 90.41 83  A 1 
ATOM 638  C CB  . LYS A 1 83  ? -4.851  -26.516 -2.230  1.00 90.94 83  A 1 
ATOM 639  C CG  . LYS A 1 83  ? -4.827  -27.949 -2.770  1.00 81.30 83  A 1 
ATOM 640  C CD  . LYS A 1 83  ? -5.681  -28.874 -1.904  1.00 74.76 83  A 1 
ATOM 641  C CE  . LYS A 1 83  ? -5.585  -30.282 -2.493  1.00 69.15 83  A 1 
ATOM 642  N NZ  . LYS A 1 83  ? -6.307  -31.274 -1.666  1.00 60.09 83  A 1 
ATOM 643  N N   . SER A 1 84  ? -5.377  -24.737 -4.816  1.00 95.05 84  A 1 
ATOM 644  C CA  . SER A 1 84  ? -6.000  -24.648 -6.141  1.00 95.47 84  A 1 
ATOM 645  C C   . SER A 1 84  ? -5.767  -23.289 -6.796  1.00 95.83 84  A 1 
ATOM 646  O O   . SER A 1 84  ? -5.729  -23.192 -8.018  1.00 92.51 84  A 1 
ATOM 647  C CB  . SER A 1 84  ? -7.509  -24.898 -6.031  1.00 94.45 84  A 1 
ATOM 648  O OG  . SER A 1 84  ? -7.770  -26.090 -5.312  1.00 86.67 84  A 1 
ATOM 649  N N   . THR A 1 85  ? -5.620  -22.229 -5.992  1.00 95.10 85  A 1 
ATOM 650  C CA  . THR A 1 85  ? -5.528  -20.844 -6.484  1.00 94.25 85  A 1 
ATOM 651  C C   . THR A 1 85  ? -4.104  -20.407 -6.815  1.00 94.31 85  A 1 
ATOM 652  O O   . THR A 1 85  ? -3.926  -19.394 -7.497  1.00 92.44 85  A 1 
ATOM 653  C CB  . THR A 1 85  ? -6.162  -19.869 -5.488  1.00 94.10 85  A 1 
ATOM 654  O OG1 . THR A 1 85  ? -5.538  -19.978 -4.232  1.00 93.16 85  A 1 
ATOM 655  C CG2 . THR A 1 85  ? -7.653  -20.149 -5.301  1.00 92.07 85  A 1 
ATOM 656  N N   . GLY A 1 86  ? -3.090  -21.165 -6.390  1.00 95.38 86  A 1 
ATOM 657  C CA  . GLY A 1 86  ? -1.687  -20.790 -6.535  1.00 95.46 86  A 1 
ATOM 658  C C   . GLY A 1 86  ? -1.325  -19.604 -5.641  1.00 96.44 86  A 1 
ATOM 659  O O   . GLY A 1 86  ? -1.794  -19.512 -4.510  1.00 95.58 86  A 1 
ATOM 660  N N   . LEU A 1 87  ? -0.478  -18.693 -6.129  1.00 96.49 87  A 1 
ATOM 661  C CA  . LEU A 1 87  ? -0.030  -17.553 -5.328  1.00 96.52 87  A 1 
ATOM 662  C C   . LEU A 1 87  ? -1.127  -16.495 -5.173  1.00 96.80 87  A 1 
ATOM 663  O O   . LEU A 1 87  ? -1.700  -16.030 -6.163  1.00 96.18 87  A 1 
ATOM 664  C CB  . LEU A 1 87  ? 1.243   -16.930 -5.915  1.00 95.91 87  A 1 
ATOM 665  C CG  . LEU A 1 87  ? 2.462   -17.865 -5.925  1.00 94.07 87  A 1 
ATOM 666  C CD1 . LEU A 1 87  ? 3.645   -17.145 -6.570  1.00 90.53 87  A 1 
ATOM 667  C CD2 . LEU A 1 87  ? 2.887   -18.305 -4.529  1.00 90.51 87  A 1 
ATOM 668  N N   . ASN A 1 88  ? -1.340  -16.069 -3.927  1.00 97.10 88  A 1 
ATOM 669  C CA  . ASN A 1 88  ? -2.232  -14.984 -3.540  1.00 97.35 88  A 1 
ATOM 670  C C   . ASN A 1 88  ? -1.455  -13.957 -2.715  1.00 97.47 88  A 1 
ATOM 671  O O   . ASN A 1 88  ? -0.566  -14.308 -1.939  1.00 96.97 88  A 1 
ATOM 672  C CB  . ASN A 1 88  ? -3.431  -15.544 -2.760  1.00 97.33 88  A 1 
ATOM 673  C CG  . ASN A 1 88  ? -4.213  -16.587 -3.538  1.00 96.99 88  A 1 
ATOM 674  O OD1 . ASN A 1 88  ? -5.036  -16.283 -4.387  1.00 90.97 88  A 1 
ATOM 675  N ND2 . ASN A 1 88  ? -3.968  -17.848 -3.277  1.00 91.63 88  A 1 
ATOM 676  N N   . VAL A 1 89  ? -1.805  -12.676 -2.876  1.00 96.87 89  A 1 
ATOM 677  C CA  . VAL A 1 89  ? -1.176  -11.551 -2.184  1.00 97.04 89  A 1 
ATOM 678  C C   . VAL A 1 89  ? -2.172  -10.957 -1.197  1.00 97.49 89  A 1 
ATOM 679  O O   . VAL A 1 89  ? -3.307  -10.672 -1.564  1.00 97.51 89  A 1 
ATOM 680  C CB  . VAL A 1 89  ? -0.682  -10.502 -3.193  1.00 96.57 89  A 1 
ATOM 681  C CG1 . VAL A 1 89  ? -0.051  -9.294  -2.495  1.00 95.47 89  A 1 
ATOM 682  C CG2 . VAL A 1 89  ? 0.360   -11.106 -4.141  1.00 95.61 89  A 1 
ATOM 683  N N   . PHE A 1 90  ? -1.741  -10.738 0.037   1.00 97.66 90  A 1 
ATOM 684  C CA  . PHE A 1 90  ? -2.543  -10.136 1.095   1.00 97.67 90  A 1 
ATOM 685  C C   . PHE A 1 90  ? -1.852  -8.882  1.614   1.00 97.40 90  A 1 
ATOM 686  O O   . PHE A 1 90  ? -0.652  -8.892  1.887   1.00 96.94 90  A 1 
ATOM 687  C CB  . PHE A 1 90  ? -2.792  -11.163 2.202   1.00 97.81 90  A 1 
ATOM 688  C CG  . PHE A 1 90  ? -3.611  -12.348 1.727   1.00 98.12 90  A 1 
ATOM 689  C CD1 . PHE A 1 90  ? -5.012  -12.274 1.727   1.00 97.61 90  A 1 
ATOM 690  C CD2 . PHE A 1 90  ? -2.973  -13.501 1.236   1.00 97.68 90  A 1 
ATOM 691  C CE1 . PHE A 1 90  ? -5.778  -13.350 1.251   1.00 97.54 90  A 1 
ATOM 692  C CE2 . PHE A 1 90  ? -3.739  -14.577 0.753   1.00 97.44 90  A 1 
ATOM 693  C CZ  . PHE A 1 90  ? -5.141  -14.501 0.762   1.00 97.82 90  A 1 
ATOM 694  N N   . VAL A 1 91  ? -2.606  -7.795  1.736   1.00 97.94 91  A 1 
ATOM 695  C CA  . VAL A 1 91  ? -2.127  -6.494  2.204   1.00 98.14 91  A 1 
ATOM 696  C C   . VAL A 1 91  ? -2.907  -6.150  3.466   1.00 98.33 91  A 1 
ATOM 697  O O   . VAL A 1 91  ? -4.093  -5.856  3.390   1.00 98.20 91  A 1 
ATOM 698  C CB  . VAL A 1 91  ? -2.293  -5.430  1.102   1.00 97.90 91  A 1 
ATOM 699  C CG1 . VAL A 1 91  ? -1.712  -4.086  1.542   1.00 97.20 91  A 1 
ATOM 700  C CG2 . VAL A 1 91  ? -1.583  -5.835  -0.198  1.00 97.23 91  A 1 
ATOM 701  N N   . ILE A 1 92  ? -2.253  -6.233  4.618   1.00 98.22 92  A 1 
ATOM 702  C CA  . ILE A 1 92  ? -2.883  -6.071  5.940   1.00 98.19 92  A 1 
ATOM 703  C C   . ILE A 1 92  ? -2.110  -5.062  6.797   1.00 98.12 92  A 1 
ATOM 704  O O   . ILE A 1 92  ? -0.914  -4.864  6.554   1.00 97.96 92  A 1 
ATOM 705  C CB  . ILE A 1 92  ? -3.030  -7.428  6.667   1.00 98.13 92  A 1 
ATOM 706  C CG1 . ILE A 1 92  ? -1.671  -8.066  7.022   1.00 97.59 92  A 1 
ATOM 707  C CG2 . ILE A 1 92  ? -3.891  -8.394  5.834   1.00 96.95 92  A 1 
ATOM 708  C CD1 . ILE A 1 92  ? -1.792  -9.284  7.949   1.00 96.80 92  A 1 
ATOM 709  N N   . PRO A 1 93  ? -2.732  -4.436  7.824   1.00 98.24 93  A 1 
ATOM 710  C CA  . PRO A 1 93  ? -2.028  -3.572  8.768   1.00 98.13 93  A 1 
ATOM 711  C C   . PRO A 1 93  ? -0.816  -4.270  9.398   1.00 97.79 93  A 1 
ATOM 712  O O   . PRO A 1 93  ? -0.796  -5.481  9.614   1.00 97.23 93  A 1 
ATOM 713  C CB  . PRO A 1 93  ? -3.061  -3.168  9.821   1.00 98.04 93  A 1 
ATOM 714  C CG  . PRO A 1 93  ? -4.390  -3.312  9.091   1.00 97.04 93  A 1 
ATOM 715  C CD  . PRO A 1 93  ? -4.144  -4.488  8.158   1.00 98.31 93  A 1 
ATOM 716  N N   . SER A 1 94  ? 0.230   -3.498  9.684   1.00 97.38 94  A 1 
ATOM 717  C CA  . SER A 1 94  ? 1.508   -4.057  10.138  1.00 96.65 94  A 1 
ATOM 718  C C   . SER A 1 94  ? 1.468   -4.664  11.541  1.00 96.74 94  A 1 
ATOM 719  O O   . SER A 1 94  ? 2.287   -5.536  11.841  1.00 95.73 94  A 1 
ATOM 720  C CB  . SER A 1 94  ? 2.589   -2.988  10.053  1.00 95.42 94  A 1 
ATOM 721  O OG  . SER A 1 94  ? 2.369   -1.940  10.963  1.00 91.22 94  A 1 
ATOM 722  N N   . ASN A 1 95  ? 0.524   -4.218  12.365  1.00 97.00 95  A 1 
ATOM 723  C CA  . ASN A 1 95  ? 0.351   -4.605  13.764  1.00 96.89 95  A 1 
ATOM 724  C C   . ASN A 1 95  ? -0.582  -5.809  13.973  1.00 97.08 95  A 1 
ATOM 725  O O   . ASN A 1 95  ? -0.782  -6.211  15.119  1.00 96.33 95  A 1 
ATOM 726  C CB  . ASN A 1 95  ? -0.124  -3.375  14.554  1.00 96.66 95  A 1 
ATOM 727  C CG  . ASN A 1 95  ? -1.509  -2.897  14.151  1.00 96.70 95  A 1 
ATOM 728  O OD1 . ASN A 1 95  ? -1.898  -2.944  12.994  1.00 93.41 95  A 1 
ATOM 729  N ND2 . ASN A 1 95  ? -2.267  -2.378  15.086  1.00 93.52 95  A 1 
ATOM 730  N N   . VAL A 1 96  ? -1.134  -6.395  12.910  1.00 97.69 96  A 1 
ATOM 731  C CA  . VAL A 1 96  ? -2.006  -7.579  12.989  1.00 97.68 96  A 1 
ATOM 732  C C   . VAL A 1 96  ? -1.401  -8.763  12.237  1.00 97.70 96  A 1 
ATOM 733  O O   . VAL A 1 96  ? -0.500  -8.594  11.409  1.00 97.26 96  A 1 
ATOM 734  C CB  . VAL A 1 96  ? -3.439  -7.280  12.504  1.00 97.46 96  A 1 
ATOM 735  C CG1 . VAL A 1 96  ? -4.054  -6.127  13.299  1.00 95.89 96  A 1 
ATOM 736  C CG2 . VAL A 1 96  ? -3.508  -6.963  11.011  1.00 95.26 96  A 1 
ATOM 737  N N   . GLU A 1 97  ? -1.884  -9.973  12.510  1.00 97.79 97  A 1 
ATOM 738  C CA  . GLU A 1 97  ? -1.490  -11.173 11.768  1.00 97.77 97  A 1 
ATOM 739  C C   . GLU A 1 97  ? -2.602  -11.634 10.823  1.00 98.06 97  A 1 
ATOM 740  O O   . GLU A 1 97  ? -3.780  -11.428 11.082  1.00 97.41 97  A 1 
ATOM 741  C CB  . GLU A 1 97  ? -1.041  -12.288 12.724  1.00 96.98 97  A 1 
ATOM 742  C CG  . GLU A 1 97  ? 0.279   -11.951 13.447  1.00 92.49 97  A 1 
ATOM 743  C CD  . GLU A 1 97  ? 1.397   -11.552 12.463  1.00 84.44 97  A 1 
ATOM 744  O OE1 . GLU A 1 97  ? 2.072   -10.515 12.672  1.00 74.21 97  A 1 
ATOM 745  O OE2 . GLU A 1 97  ? 1.520   -12.186 11.387  1.00 73.00 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -2.224  -12.234 9.702   1.00 98.10 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? -3.172  -12.746 8.716   1.00 98.31 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? -3.895  -13.981 9.271   1.00 98.37 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -3.250  -14.997 9.555   1.00 98.14 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? -2.403  -13.072 7.423   1.00 98.32 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? -3.276  -13.576 6.257   1.00 98.16 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? -4.207  -12.488 5.726   1.00 97.79 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? -2.380  -14.029 5.101   1.00 97.88 98  A 1 
ATOM 754  N N   . ASP A 1 99  ? -5.229  -13.940 9.334   1.00 98.61 99  A 1 
ATOM 755  C CA  . ASP A 1 99  ? -6.024  -15.147 9.567   1.00 98.68 99  A 1 
ATOM 756  C C   . ASP A 1 99  ? -6.040  -16.003 8.291   1.00 98.71 99  A 1 
ATOM 757  O O   . ASP A 1 99  ? -6.705  -15.701 7.295   1.00 98.54 99  A 1 
ATOM 758  C CB  . ASP A 1 99  ? -7.434  -14.799 10.075  1.00 98.59 99  A 1 
ATOM 759  C CG  . ASP A 1 99  ? -8.256  -16.045 10.449  1.00 98.37 99  A 1 
ATOM 760  O OD1 . ASP A 1 99  ? -8.080  -17.112 9.802   1.00 97.09 99  A 1 
ATOM 761  O OD2 . ASP A 1 99  ? -9.082  -15.971 11.377  1.00 96.42 99  A 1 
ATOM 762  N N   . LEU A 1 100 ? -5.306  -17.116 8.321   1.00 98.43 100 A 1 
ATOM 763  C CA  . LEU A 1 100 ? -5.177  -18.013 7.169   1.00 98.31 100 A 1 
ATOM 764  C C   . LEU A 1 100 ? -6.507  -18.658 6.744   1.00 98.38 100 A 1 
ATOM 765  O O   . LEU A 1 100 ? -6.646  -19.046 5.582   1.00 98.15 100 A 1 
ATOM 766  C CB  . LEU A 1 100 ? -4.128  -19.096 7.468   1.00 98.01 100 A 1 
ATOM 767  C CG  . LEU A 1 100 ? -2.690  -18.576 7.648   1.00 97.39 100 A 1 
ATOM 768  C CD1 . LEU A 1 100 ? -1.776  -19.747 8.010   1.00 96.55 100 A 1 
ATOM 769  C CD2 . LEU A 1 100 ? -2.140  -17.921 6.378   1.00 96.47 100 A 1 
ATOM 770  N N   . LYS A 1 101 ? -7.499  -18.764 7.647   1.00 98.45 101 A 1 
ATOM 771  C CA  . LYS A 1 101 ? -8.832  -19.270 7.290   1.00 98.42 101 A 1 
ATOM 772  C C   . LYS A 1 101 ? -9.613  -18.211 6.524   1.00 98.53 101 A 1 
ATOM 773  O O   . LYS A 1 101 ? -10.173 -18.520 5.470   1.00 98.33 101 A 1 
ATOM 774  C CB  . LYS A 1 101 ? -9.624  -19.708 8.528   1.00 98.13 101 A 1 
ATOM 775  C CG  . LYS A 1 101 ? -8.983  -20.870 9.291   1.00 90.87 101 A 1 
ATOM 776  C CD  . LYS A 1 101 ? -9.830  -21.172 10.533  1.00 85.07 101 A 1 
ATOM 777  C CE  . LYS A 1 101 ? -9.226  -22.320 11.335  1.00 76.22 101 A 1 
ATOM 778  N NZ  . LYS A 1 101 ? -9.949  -22.497 12.623  1.00 65.33 101 A 1 
ATOM 779  N N   . LYS A 1 102 ? -9.604  -16.951 7.010   1.00 98.39 102 A 1 
ATOM 780  C CA  . LYS A 1 102 ? -10.202 -15.815 6.292   1.00 98.51 102 A 1 
ATOM 781  C C   . LYS A 1 102 ? -9.517  -15.600 4.941   1.00 98.60 102 A 1 
ATOM 782  O O   . LYS A 1 102 ? -10.194 -15.478 3.920   1.00 98.52 102 A 1 
ATOM 783  C CB  . LYS A 1 102 ? -10.117 -14.546 7.147   1.00 98.51 102 A 1 
ATOM 784  C CG  . LYS A 1 102 ? -11.017 -14.575 8.396   1.00 98.18 102 A 1 
ATOM 785  C CD  . LYS A 1 102 ? -10.937 -13.202 9.081   1.00 97.49 102 A 1 
ATOM 786  C CE  . LYS A 1 102 ? -11.822 -13.063 10.310  1.00 95.71 102 A 1 
ATOM 787  N NZ  . LYS A 1 102 ? -11.775 -11.667 10.812  1.00 92.29 102 A 1 
ATOM 788  N N   . ALA A 1 103 ? -8.186  -15.684 4.905   1.00 98.62 103 A 1 
ATOM 789  C CA  . ALA A 1 103 ? -7.408  -15.597 3.674   1.00 98.59 103 A 1 
ATOM 790  C C   . ALA A 1 103 ? -7.771  -16.694 2.656   1.00 98.54 103 A 1 
ATOM 791  O O   . ALA A 1 103 ? -7.932  -16.411 1.468   1.00 98.38 103 A 1 
ATOM 792  C CB  . ALA A 1 103 ? -5.924  -15.648 4.054   1.00 98.53 103 A 1 
ATOM 793  N N   . ALA A 1 104 ? -7.946  -17.937 3.108   1.00 98.53 104 A 1 
ATOM 794  C CA  . ALA A 1 104 ? -8.388  -19.031 2.242   1.00 98.42 104 A 1 
ATOM 795  C C   . ALA A 1 104 ? -9.799  -18.789 1.678   1.00 98.35 104 A 1 
ATOM 796  O O   . ALA A 1 104 ? -10.019 -18.967 0.478   1.00 98.07 104 A 1 
ATOM 797  C CB  . ALA A 1 104 ? -8.311  -20.345 3.027   1.00 98.23 104 A 1 
ATOM 798  N N   . LEU A 1 105 ? -10.727 -18.308 2.515   1.00 98.38 105 A 1 
ATOM 799  C CA  . LEU A 1 105 ? -12.082 -17.945 2.093   1.00 98.22 105 A 1 
ATOM 800  C C   . LEU A 1 105 ? -12.065 -16.822 1.049   1.00 98.26 105 A 1 
ATOM 801  O O   . LEU A 1 105 ? -12.702 -16.960 0.004   1.00 97.79 105 A 1 
ATOM 802  C CB  . LEU A 1 105 ? -12.917 -17.536 3.318   1.00 97.79 105 A 1 
ATOM 803  C CG  . LEU A 1 105 ? -13.298 -18.691 4.262   1.00 87.18 105 A 1 
ATOM 804  C CD1 . LEU A 1 105 ? -13.928 -18.124 5.535   1.00 82.42 105 A 1 
ATOM 805  C CD2 . LEU A 1 105 ? -14.300 -19.653 3.620   1.00 83.89 105 A 1 
ATOM 806  N N   . ALA A 1 106 ? -11.291 -15.753 1.287   1.00 98.39 106 A 1 
ATOM 807  C CA  . ALA A 1 106 ? -11.135 -14.650 0.339   1.00 98.34 106 A 1 
ATOM 808  C C   . ALA A 1 106 ? -10.574 -15.130 -1.010  1.00 98.29 106 A 1 
ATOM 809  O O   . ALA A 1 106 ? -11.071 -14.764 -2.077  1.00 97.94 106 A 1 
ATOM 810  C CB  . ALA A 1 106 ? -10.225 -13.592 0.978   1.00 98.29 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? -9.571  -16.010 -0.976  1.00 98.25 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? -8.966  -16.583 -2.180  1.00 97.98 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? -9.879  -17.587 -2.916  1.00 97.75 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? -9.622  -17.903 -4.085  1.00 96.89 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? -7.626  -17.211 -1.784  1.00 97.73 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? -10.928 -18.081 -2.260  1.00 98.15 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? -11.772 -19.167 -2.757  1.00 97.88 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? -11.040 -20.512 -2.784  1.00 97.95 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? -11.247 -21.313 -3.696  1.00 96.86 108 A 1 
ATOM 820  N N   . ASP A 1 109 ? -10.140 -20.739 -1.815  1.00 97.89 109 A 1 
ATOM 821  C CA  . ASP A 1 109 ? -9.375  -21.981 -1.679  1.00 97.97 109 A 1 
ATOM 822  C C   . ASP A 1 109 ? -9.761  -22.732 -0.399  1.00 97.87 109 A 1 
ATOM 823  O O   . ASP A 1 109 ? -10.339 -22.179 0.535   1.00 96.61 109 A 1 
ATOM 824  C CB  . ASP A 1 109 ? -7.864  -21.688 -1.743  1.00 97.46 109 A 1 
ATOM 825  C CG  . ASP A 1 109 ? -7.089  -22.835 -2.407  1.00 97.05 109 A 1 
ATOM 826  O OD1 . ASP A 1 109 ? -7.281  -24.017 -2.022  1.00 94.27 109 A 1 
ATOM 827  O OD2 . ASP A 1 109 ? -6.338  -22.568 -3.371  1.00 94.21 109 A 1 
ATOM 828  N N   . LYS A 1 110 ? -9.431  -24.016 -0.338  1.00 97.56 110 A 1 
ATOM 829  C CA  . LYS A 1 110 ? -9.659  -24.826 0.863   1.00 97.09 110 A 1 
ATOM 830  C C   . LYS A 1 110 ? -8.729  -24.411 2.007   1.00 97.28 110 A 1 
ATOM 831  O O   . LYS A 1 110 ? -9.134  -24.442 3.167   1.00 95.52 110 A 1 
ATOM 832  C CB  . LYS A 1 110 ? -9.508  -26.315 0.507   1.00 95.77 110 A 1 
ATOM 833  C CG  . LYS A 1 110 ? -9.832  -27.204 1.718   1.00 85.30 110 A 1 
ATOM 834  C CD  . LYS A 1 110 ? -9.782  -28.695 1.371   1.00 79.21 110 A 1 
ATOM 835  C CE  . LYS A 1 110 ? -10.109 -29.472 2.655   1.00 71.91 110 A 1 
ATOM 836  N NZ  . LYS A 1 110 ? -10.169 -30.939 2.436   1.00 62.27 110 A 1 
ATOM 837  N N   . TYR A 1 111 ? -7.485  -24.082 1.680   1.00 97.39 111 A 1 
ATOM 838  C CA  . TYR A 1 111 ? -6.493  -23.538 2.596   1.00 97.21 111 A 1 
ATOM 839  C C   . TYR A 1 111 ? -5.406  -22.800 1.813   1.00 97.73 111 A 1 
ATOM 840  O O   . TYR A 1 111 ? -5.185  -23.069 0.626   1.00 96.60 111 A 1 
ATOM 841  C CB  . TYR A 1 111 ? -5.880  -24.647 3.475   1.00 94.80 111 A 1 
ATOM 842  C CG  . TYR A 1 111 ? -5.060  -25.684 2.728   1.00 88.59 111 A 1 
ATOM 843  C CD1 . TYR A 1 111 ? -5.672  -26.855 2.243   1.00 80.35 111 A 1 
ATOM 844  C CD2 . TYR A 1 111 ? -3.679  -25.484 2.540   1.00 80.39 111 A 1 
ATOM 845  C CE1 . TYR A 1 111 ? -4.908  -27.826 1.570   1.00 71.54 111 A 1 
ATOM 846  C CE2 . TYR A 1 111 ? -2.910  -26.451 1.863   1.00 73.93 111 A 1 
ATOM 847  C CZ  . TYR A 1 111 ? -3.525  -27.625 1.380   1.00 67.41 111 A 1 
ATOM 848  O OH  . TYR A 1 111 ? -2.784  -28.563 0.736   1.00 66.24 111 A 1 
ATOM 849  N N   . VAL A 1 112 ? -4.728  -21.879 2.511   1.00 97.81 112 A 1 
ATOM 850  C CA  . VAL A 1 112 ? -3.541  -21.178 2.022   1.00 97.93 112 A 1 
ATOM 851  C C   . VAL A 1 112 ? -2.421  -21.289 3.056   1.00 97.90 112 A 1 
ATOM 852  O O   . VAL A 1 112 ? -2.680  -21.349 4.258   1.00 97.46 112 A 1 
ATOM 853  C CB  . VAL A 1 112 ? -3.827  -19.702 1.667   1.00 97.69 112 A 1 
ATOM 854  C CG1 . VAL A 1 112 ? -4.891  -19.575 0.570   1.00 96.60 112 A 1 
ATOM 855  C CG2 . VAL A 1 112 ? -4.269  -18.857 2.871   1.00 96.09 112 A 1 
ATOM 856  N N   . GLU A 1 113 ? -1.179  -21.290 2.596   1.00 98.03 113 A 1 
ATOM 857  C CA  . GLU A 1 113 ? 0.011   -21.325 3.446   1.00 97.69 113 A 1 
ATOM 858  C C   . GLU A 1 113 ? 0.961   -20.191 3.072   1.00 97.78 113 A 1 
ATOM 859  O O   . GLU A 1 113 ? 1.103   -19.851 1.898   1.00 96.93 113 A 1 
ATOM 860  C CB  . GLU A 1 113 ? 0.723   -22.682 3.331   1.00 96.26 113 A 1 
ATOM 861  C CG  . GLU A 1 113 ? -0.103  -23.835 3.927   1.00 84.57 113 A 1 
ATOM 862  C CD  . GLU A 1 113 ? 0.598   -25.200 3.858   1.00 82.88 113 A 1 
ATOM 863  O OE1 . GLU A 1 113 ? 0.030   -26.160 4.427   1.00 73.56 113 A 1 
ATOM 864  O OE2 . GLU A 1 113 ? 1.682   -25.305 3.235   1.00 74.15 113 A 1 
ATOM 865  N N   . MET A 1 114 ? 1.636   -19.606 4.068   1.00 97.23 114 A 1 
ATOM 866  C CA  . MET A 1 114 ? 2.679   -18.609 3.814   1.00 96.84 114 A 1 
ATOM 867  C C   . MET A 1 114 ? 3.822   -19.230 3.006   1.00 96.89 114 A 1 
ATOM 868  O O   . MET A 1 114 ? 4.354   -20.278 3.379   1.00 95.81 114 A 1 
ATOM 869  C CB  . MET A 1 114 ? 3.219   -18.057 5.143   1.00 95.85 114 A 1 
ATOM 870  C CG  . MET A 1 114 ? 2.190   -17.205 5.902   1.00 92.18 114 A 1 
ATOM 871  S SD  . MET A 1 114 ? 1.616   -15.708 5.042   1.00 91.25 114 A 1 
ATOM 872  C CE  . MET A 1 114 ? 3.171   -14.808 4.871   1.00 81.57 114 A 1 
ATOM 873  N N   . ILE A 1 115 ? 4.246   -18.575 1.929   1.00 96.66 115 A 1 
ATOM 874  C CA  . ILE A 1 115 ? 5.433   -19.038 1.199   1.00 96.01 115 A 1 
ATOM 875  C C   . ILE A 1 115 ? 6.697   -18.847 2.049   1.00 95.98 115 A 1 
ATOM 876  O O   . ILE A 1 115 ? 6.793   -17.944 2.880   1.00 95.03 115 A 1 
ATOM 877  C CB  . ILE A 1 115 ? 5.580   -18.401 -0.199  1.00 94.63 115 A 1 
ATOM 878  C CG1 . ILE A 1 115 ? 5.906   -16.896 -0.143  1.00 88.14 115 A 1 
ATOM 879  C CG2 . ILE A 1 115 ? 4.333   -18.708 -1.049  1.00 85.18 115 A 1 
ATOM 880  C CD1 . ILE A 1 115 ? 6.300   -16.324 -1.505  1.00 88.75 115 A 1 
ATOM 881  N N   . LYS A 1 116 ? 7.710   -19.671 1.812   1.00 94.58 116 A 1 
ATOM 882  C CA  . LYS A 1 116 ? 8.992   -19.542 2.515   1.00 93.99 116 A 1 
ATOM 883  C C   . LYS A 1 116 ? 9.732   -18.296 2.022   1.00 93.86 116 A 1 
ATOM 884  O O   . LYS A 1 116 ? 9.734   -18.011 0.823   1.00 92.57 116 A 1 
ATOM 885  C CB  . LYS A 1 116 ? 9.823   -20.822 2.324   1.00 93.36 116 A 1 
ATOM 886  C CG  . LYS A 1 116 ? 9.095   -22.046 2.908   1.00 89.90 116 A 1 
ATOM 887  C CD  . LYS A 1 116 ? 9.836   -23.359 2.632   1.00 82.61 116 A 1 
ATOM 888  C CE  . LYS A 1 116 ? 8.991   -24.508 3.179   1.00 78.64 116 A 1 
ATOM 889  N NZ  . LYS A 1 116 ? 9.494   -25.848 2.812   1.00 68.35 116 A 1 
ATOM 890  N N   . SER A 1 117 ? 10.450  -17.590 2.913   1.00 93.26 117 A 1 
ATOM 891  C CA  . SER A 1 117 ? 11.178  -16.358 2.563   1.00 91.32 117 A 1 
ATOM 892  C C   . SER A 1 117 ? 12.122  -16.525 1.362   1.00 92.27 117 A 1 
ATOM 893  O O   . SER A 1 117 ? 12.189  -15.648 0.509   1.00 90.83 117 A 1 
ATOM 894  C CB  . SER A 1 117 ? 11.979  -15.850 3.765   1.00 88.69 117 A 1 
ATOM 895  O OG  . SER A 1 117 ? 11.149  -15.786 4.905   1.00 76.52 117 A 1 
ATOM 896  N N   . ARG A 1 118 ? 12.789  -17.678 1.233   1.00 91.60 118 A 1 
ATOM 897  C CA  . ARG A 1 118 ? 13.669  -18.000 0.093   1.00 92.78 118 A 1 
ATOM 898  C C   . ARG A 1 118 ? 12.942  -18.113 -1.257  1.00 94.01 118 A 1 
ATOM 899  O O   . ARG A 1 118 ? 13.576  -18.055 -2.299  1.00 92.81 118 A 1 
ATOM 900  C CB  . ARG A 1 118 ? 14.453  -19.292 0.389   1.00 92.86 118 A 1 
ATOM 901  C CG  . ARG A 1 118 ? 13.555  -20.540 0.439   1.00 88.59 118 A 1 
ATOM 902  C CD  . ARG A 1 118 ? 14.375  -21.809 0.602   1.00 85.77 118 A 1 
ATOM 903  N NE  . ARG A 1 118 ? 13.501  -23.006 0.576   1.00 78.12 118 A 1 
ATOM 904  C CZ  . ARG A 1 118 ? 13.205  -23.792 1.594   1.00 72.06 118 A 1 
ATOM 905  N NH1 . ARG A 1 118 ? 13.658  -23.581 2.800   1.00 63.48 118 A 1 
ATOM 906  N NH2 . ARG A 1 118 ? 12.437  -24.824 1.407   1.00 64.33 118 A 1 
ATOM 907  N N   . GLU A 1 119 ? 11.630  -18.311 -1.234  1.00 92.27 119 A 1 
ATOM 908  C CA  . GLU A 1 119 ? 10.810  -18.453 -2.441  1.00 92.34 119 A 1 
ATOM 909  C C   . GLU A 1 119 ? 10.208  -17.116 -2.882  1.00 93.05 119 A 1 
ATOM 910  O O   . GLU A 1 119 ? 9.741   -16.996 -4.018  1.00 91.34 119 A 1 
ATOM 911  C CB  . GLU A 1 119 ? 9.690   -19.474 -2.196  1.00 91.48 119 A 1 
ATOM 912  C CG  . GLU A 1 119 ? 10.227  -20.858 -1.812  1.00 87.24 119 A 1 
ATOM 913  C CD  . GLU A 1 119 ? 9.079   -21.821 -1.536  1.00 85.08 119 A 1 
ATOM 914  O OE1 . GLU A 1 119 ? 8.848   -22.683 -2.404  1.00 75.95 119 A 1 
ATOM 915  O OE2 . GLU A 1 119 ? 8.438   -21.674 -0.473  1.00 77.10 119 A 1 
ATOM 916  N N   . LEU A 1 120 ? 10.236  -16.098 -1.996  1.00 90.70 120 A 1 
ATOM 917  C CA  . LEU A 1 120 ? 9.609   -14.802 -2.227  1.00 90.37 120 A 1 
ATOM 918  C C   . LEU A 1 120 ? 10.208  -14.116 -3.460  1.00 91.41 120 A 1 
ATOM 919  O O   . LEU A 1 120 ? 9.481   -13.825 -4.409  1.00 90.66 120 A 1 
ATOM 920  C CB  . LEU A 1 120 ? 9.731   -13.951 -0.948  1.00 90.43 120 A 1 
ATOM 921  C CG  . LEU A 1 120 ? 9.011   -12.596 -1.029  1.00 87.66 120 A 1 
ATOM 922  C CD1 . LEU A 1 120 ? 7.493   -12.755 -1.091  1.00 82.67 120 A 1 
ATOM 923  C CD2 . LEU A 1 120 ? 9.348   -11.760 0.203   1.00 85.11 120 A 1 
ATOM 924  N N   . GLU A 1 121 ? 11.524  -13.923 -3.487  1.00 90.44 121 A 1 
ATOM 925  C CA  . GLU A 1 121 ? 12.192  -13.233 -4.595  1.00 90.43 121 A 1 
ATOM 926  C C   . GLU A 1 121 ? 12.077  -13.985 -5.939  1.00 89.94 121 A 1 
ATOM 927  O O   . GLU A 1 121 ? 11.670  -13.367 -6.934  1.00 89.26 121 A 1 
ATOM 928  C CB  . GLU A 1 121 ? 13.638  -12.902 -4.196  1.00 89.84 121 A 1 
ATOM 929  C CG  . GLU A 1 121 ? 14.375  -12.125 -5.291  1.00 84.04 121 A 1 
ATOM 930  C CD  . GLU A 1 121 ? 15.819  -11.780 -4.910  1.00 81.31 121 A 1 
ATOM 931  O OE1 . GLU A 1 121 ? 16.398  -10.939 -5.632  1.00 73.69 121 A 1 
ATOM 932  O OE2 . GLU A 1 121 ? 16.339  -12.376 -3.943  1.00 76.55 121 A 1 
ATOM 933  N N   . PRO A 1 122 ? 12.312  -15.299 -6.014  1.00 91.96 122 A 1 
ATOM 934  C CA  . PRO A 1 122 ? 12.097  -16.037 -7.259  1.00 91.54 122 A 1 
ATOM 935  C C   . PRO A 1 122 ? 10.662  -15.936 -7.787  1.00 91.23 122 A 1 
ATOM 936  O O   . PRO A 1 122 ? 10.469  -15.794 -8.998  1.00 88.73 122 A 1 
ATOM 937  C CB  . PRO A 1 122 ? 12.476  -17.485 -6.949  1.00 91.30 122 A 1 
ATOM 938  C CG  . PRO A 1 122 ? 13.490  -17.347 -5.823  1.00 90.14 122 A 1 
ATOM 939  C CD  . PRO A 1 122 ? 12.969  -16.154 -5.033  1.00 93.03 122 A 1 
ATOM 940  N N   . LYS A 1 123 ? 9.655   -15.975 -6.896  1.00 91.68 123 A 1 
ATOM 941  C CA  . LYS A 1 123 ? 8.232   -15.982 -7.266  1.00 91.03 123 A 1 
ATOM 942  C C   . LYS A 1 123 ? 7.687   -14.576 -7.563  1.00 91.41 123 A 1 
ATOM 943  O O   . LYS A 1 123 ? 6.917   -14.420 -8.509  1.00 90.31 123 A 1 
ATOM 944  C CB  . LYS A 1 123 ? 7.418   -16.717 -6.173  1.00 92.05 123 A 1 
ATOM 945  C CG  . LYS A 1 123 ? 7.636   -18.252 -6.142  1.00 92.84 123 A 1 
ATOM 946  C CD  . LYS A 1 123 ? 6.805   -18.940 -5.031  1.00 90.43 123 A 1 
ATOM 947  C CE  . LYS A 1 123 ? 6.863   -20.476 -5.069  1.00 88.70 123 A 1 
ATOM 948  N NZ  . LYS A 1 123 ? 5.981   -21.149 -4.067  1.00 80.97 123 A 1 
ATOM 949  N N   . THR A 1 124 ? 8.101   -13.549 -6.812  1.00 90.51 124 A 1 
ATOM 950  C CA  . THR A 1 124 ? 7.502   -12.195 -6.849  1.00 89.61 124 A 1 
ATOM 951  C C   . THR A 1 124 ? 8.413   -11.111 -7.420  1.00 88.99 124 A 1 
ATOM 952  O O   . THR A 1 124 ? 7.916   -10.103 -7.919  1.00 86.21 124 A 1 
ATOM 953  C CB  . THR A 1 124 ? 7.044   -11.752 -5.456  1.00 91.30 124 A 1 
ATOM 954  O OG1 . THR A 1 124 ? 8.161   -11.498 -4.638  1.00 90.36 124 A 1 
ATOM 955  C CG2 . THR A 1 124 ? 6.160   -12.784 -4.753  1.00 88.78 124 A 1 
ATOM 956  N N   . GLY A 1 125 ? 9.724   -11.298 -7.363  1.00 91.44 125 A 1 
ATOM 957  C CA  . GLY A 1 125 ? 10.731  -10.279 -7.672  1.00 89.31 125 A 1 
ATOM 958  C C   . GLY A 1 125 ? 11.123  -9.390  -6.488  1.00 90.49 125 A 1 
ATOM 959  O O   . GLY A 1 125 ? 11.948  -8.496  -6.671  1.00 87.86 125 A 1 
ATOM 960  N N   . TYR A 1 126 ? 10.569  -9.614  -5.299  1.00 90.00 126 A 1 
ATOM 961  C CA  . TYR A 1 126 ? 10.843  -8.830  -4.097  1.00 90.79 126 A 1 
ATOM 962  C C   . TYR A 1 126 ? 11.470  -9.658  -2.976  1.00 90.18 126 A 1 
ATOM 963  O O   . TYR A 1 126 ? 11.098  -10.803 -2.743  1.00 86.82 126 A 1 
ATOM 964  C CB  . TYR A 1 126 ? 9.556   -8.166  -3.605  1.00 89.82 126 A 1 
ATOM 965  C CG  . TYR A 1 126 ? 9.052   -7.058  -4.504  1.00 89.68 126 A 1 
ATOM 966  C CD1 . TYR A 1 126 ? 9.906   -5.990  -4.840  1.00 86.33 126 A 1 
ATOM 967  C CD2 . TYR A 1 126 ? 7.728   -7.072  -4.987  1.00 84.68 126 A 1 
ATOM 968  C CE1 . TYR A 1 126 ? 9.444   -4.942  -5.647  1.00 84.22 126 A 1 
ATOM 969  C CE2 . TYR A 1 126 ? 7.262   -6.020  -5.794  1.00 84.79 126 A 1 
ATOM 970  C CZ  . TYR A 1 126 ? 8.122   -4.952  -6.122  1.00 88.74 126 A 1 
ATOM 971  O OH  . TYR A 1 126 ? 7.683   -3.921  -6.888  1.00 85.56 126 A 1 
ATOM 972  N N   . VAL A 1 127 ? 12.383  -9.033  -2.229  1.00 90.45 127 A 1 
ATOM 973  C CA  . VAL A 1 127 ? 12.966  -9.594  -1.007  1.00 90.30 127 A 1 
ATOM 974  C C   . VAL A 1 127 ? 12.073  -9.312  0.204   1.00 90.41 127 A 1 
ATOM 975  O O   . VAL A 1 127 ? 11.260  -8.377  0.198   1.00 88.58 127 A 1 
ATOM 976  C CB  . VAL A 1 127 ? 14.402  -9.090  -0.772  1.00 88.76 127 A 1 
ATOM 977  C CG1 . VAL A 1 127 ? 15.319  -9.521  -1.922  1.00 84.22 127 A 1 
ATOM 978  C CG2 . VAL A 1 127 ? 14.480  -7.567  -0.619  1.00 84.18 127 A 1 
ATOM 979  N N   . HIS A 1 128 ? 12.238  -10.091 1.268   1.00 88.08 128 A 1 
ATOM 980  C CA  . HIS A 1 128 ? 11.566  -9.842  2.544   1.00 88.03 128 A 1 
ATOM 981  C C   . HIS A 1 128 ? 11.893  -8.433  3.077   1.00 88.18 128 A 1 
ATOM 982  O O   . HIS A 1 128 ? 13.034  -7.989  2.989   1.00 84.95 128 A 1 
ATOM 983  C CB  . HIS A 1 128 ? 11.958  -10.934 3.546   1.00 85.77 128 A 1 
ATOM 984  C CG  . HIS A 1 128 ? 11.222  -10.792 4.852   1.00 80.33 128 A 1 
ATOM 985  N ND1 . HIS A 1 128 ? 9.893   -11.075 5.072   1.00 69.02 128 A 1 
ATOM 986  C CD2 . HIS A 1 128 ? 11.732  -10.303 6.026   1.00 66.94 128 A 1 
ATOM 987  C CE1 . HIS A 1 128 ? 9.610   -10.761 6.348   1.00 65.44 128 A 1 
ATOM 988  N NE2 . HIS A 1 128 ? 10.700  -10.288 6.965   1.00 66.83 128 A 1 
ATOM 989  N N   . GLY A 1 129 ? 10.882  -7.721  3.581   1.00 86.78 129 A 1 
ATOM 990  C CA  . GLY A 1 129 ? 10.989  -6.319  4.014   1.00 86.19 129 A 1 
ATOM 991  C C   . GLY A 1 129 ? 10.872  -5.278  2.888   1.00 88.79 129 A 1 
ATOM 992  O O   . GLY A 1 129 ? 10.555  -4.123  3.153   1.00 86.25 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? 11.050  -5.676  1.622   1.00 88.00 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? 10.870  -4.819  0.443   1.00 88.15 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? 9.678   -5.201  -0.438  1.00 90.35 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? 9.479   -4.590  -1.489  1.00 88.19 130 A 1 
ATOM 997  N N   . CYS A 1 131 ? 8.900   -6.210  -0.041  1.00 89.76 131 A 1 
ATOM 998  C CA  . CYS A 1 131 ? 7.799   -6.740  -0.845  1.00 91.36 131 A 1 
ATOM 999  C C   . CYS A 1 131 ? 6.657   -5.721  -0.969  1.00 92.39 131 A 1 
ATOM 1000 O O   . CYS A 1 131 ? 6.119   -5.256  0.034   1.00 91.22 131 A 1 
ATOM 1001 C CB  . CYS A 1 131 ? 7.322   -8.065  -0.241  1.00 88.74 131 A 1 
ATOM 1002 S SG  . CYS A 1 131 ? 6.260   -8.935  -1.429  1.00 84.20 131 A 1 
ATOM 1003 N N   . SER A 1 132 ? 6.283   -5.384  -2.197  1.00 93.31 132 A 1 
ATOM 1004 C CA  . SER A 1 132 ? 5.188   -4.462  -2.521  1.00 94.14 132 A 1 
ATOM 1005 C C   . SER A 1 132 ? 4.100   -5.191  -3.312  1.00 94.33 132 A 1 
ATOM 1006 O O   . SER A 1 132 ? 4.443   -6.018  -4.166  1.00 93.18 132 A 1 
ATOM 1007 C CB  . SER A 1 132 ? 5.730   -3.292  -3.342  1.00 94.57 132 A 1 
ATOM 1008 O OG  . SER A 1 132 ? 4.707   -2.358  -3.634  1.00 92.04 132 A 1 
ATOM 1009 N N   . PRO A 1 133 ? 2.799   -4.884  -3.098  1.00 95.77 133 A 1 
ATOM 1010 C CA  . PRO A 1 133 ? 1.745   -5.429  -3.953  1.00 95.49 133 A 1 
ATOM 1011 C C   . PRO A 1 133 ? 1.836   -4.891  -5.391  1.00 95.24 133 A 1 
ATOM 1012 O O   . PRO A 1 133 ? 1.372   -5.539  -6.327  1.00 93.23 133 A 1 
ATOM 1013 C CB  . PRO A 1 133 ? 0.439   -5.024  -3.258  1.00 95.82 133 A 1 
ATOM 1014 C CG  . PRO A 1 133 ? 0.796   -3.713  -2.553  1.00 95.99 133 A 1 
ATOM 1015 C CD  . PRO A 1 133 ? 2.247   -3.933  -2.138  1.00 96.92 133 A 1 
ATOM 1016 N N   . ILE A 1 134 ? 2.480   -3.737  -5.580  1.00 95.81 134 A 1 
ATOM 1017 C CA  . ILE A 1 134 ? 2.664   -3.090  -6.884  1.00 95.80 134 A 1 
ATOM 1018 C C   . ILE A 1 134 ? 4.012   -3.514  -7.483  1.00 94.59 134 A 1 
ATOM 1019 O O   . ILE A 1 134 ? 5.050   -3.427  -6.832  1.00 91.97 134 A 1 
ATOM 1020 C CB  . ILE A 1 134 ? 2.549   -1.554  -6.746  1.00 95.98 134 A 1 
ATOM 1021 C CG1 . ILE A 1 134 ? 1.175   -1.157  -6.156  1.00 94.81 134 A 1 
ATOM 1022 C CG2 . ILE A 1 134 ? 2.767   -0.869  -8.112  1.00 94.34 134 A 1 
ATOM 1023 C CD1 . ILE A 1 134 ? 1.034   0.334   -5.839  1.00 93.04 134 A 1 
ATOM 1024 N N   . GLY A 1 135 ? 4.010   -3.918  -8.748  1.00 92.34 135 A 1 
ATOM 1025 C CA  . GLY A 1 135 ? 5.236   -4.152  -9.515  1.00 90.11 135 A 1 
ATOM 1026 C C   . GLY A 1 135 ? 5.878   -5.522  -9.324  1.00 91.25 135 A 1 
ATOM 1027 O O   . GLY A 1 135 ? 7.066   -5.672  -9.614  1.00 87.45 135 A 1 
ATOM 1028 N N   . MET A 1 136 ? 5.113   -6.513  -8.874  1.00 89.72 136 A 1 
ATOM 1029 C CA  . MET A 1 136 ? 5.533   -7.920  -8.874  1.00 89.89 136 A 1 
ATOM 1030 C C   . MET A 1 136 ? 5.807   -8.432  -10.301 1.00 88.77 136 A 1 
ATOM 1031 O O   . MET A 1 136 ? 5.336   -7.855  -11.278 1.00 84.08 136 A 1 
ATOM 1032 C CB  . MET A 1 136 ? 4.470   -8.784  -8.182  1.00 88.31 136 A 1 
ATOM 1033 C CG  . MET A 1 136 ? 4.370   -8.479  -6.688  1.00 87.64 136 A 1 
ATOM 1034 S SD  . MET A 1 136 ? 3.373   -9.688  -5.789  1.00 88.53 136 A 1 
ATOM 1035 C CE  . MET A 1 136 ? 3.512   -9.002  -4.120  1.00 81.58 136 A 1 
ATOM 1036 N N   . LYS A 1 137 ? 6.545   -9.544  -10.430 1.00 89.11 137 A 1 
ATOM 1037 C CA  . LYS A 1 137 ? 6.895   -10.169 -11.730 1.00 88.15 137 A 1 
ATOM 1038 C C   . LYS A 1 137 ? 5.690   -10.456 -12.629 1.00 88.96 137 A 1 
ATOM 1039 O O   . LYS A 1 137 ? 5.822   -10.473 -13.851 1.00 85.29 137 A 1 
ATOM 1040 C CB  . LYS A 1 137 ? 7.640   -11.495 -11.495 1.00 84.42 137 A 1 
ATOM 1041 C CG  . LYS A 1 137 ? 9.103   -11.275 -11.105 1.00 79.74 137 A 1 
ATOM 1042 C CD  . LYS A 1 137 ? 9.816   -12.619 -10.930 1.00 78.20 137 A 1 
ATOM 1043 C CE  . LYS A 1 137 ? 11.299  -12.373 -10.657 1.00 72.87 137 A 1 
ATOM 1044 N NZ  . LYS A 1 137 ? 12.022  -13.632 -10.364 1.00 64.59 137 A 1 
ATOM 1045 N N   . LYS A 1 138 ? 4.540   -10.723 -12.018 1.00 87.70 138 A 1 
ATOM 1046 C CA  . LYS A 1 138 ? 3.239   -10.839 -12.674 1.00 88.27 138 A 1 
ATOM 1047 C C   . LYS A 1 138 ? 2.150   -10.385 -11.712 1.00 90.26 138 A 1 
ATOM 1048 O O   . LYS A 1 138 ? 2.378   -10.337 -10.500 1.00 87.07 138 A 1 
ATOM 1049 C CB  . LYS A 1 138 ? 3.006   -12.277 -13.178 1.00 83.93 138 A 1 
ATOM 1050 C CG  . LYS A 1 138 ? 2.944   -13.327 -12.057 1.00 79.74 138 A 1 
ATOM 1051 C CD  . LYS A 1 138 ? 2.701   -14.730 -12.632 1.00 79.17 138 A 1 
ATOM 1052 C CE  . LYS A 1 138 ? 2.566   -15.738 -11.496 1.00 71.00 138 A 1 
ATOM 1053 N NZ  . LYS A 1 138 ? 2.280   -17.109 -11.985 1.00 63.44 138 A 1 
ATOM 1054 N N   . GLN A 1 139 ? 0.975   -10.077 -12.243 1.00 90.55 139 A 1 
ATOM 1055 C CA  . GLN A 1 139 ? -0.183  -9.757  -11.419 1.00 90.64 139 A 1 
ATOM 1056 C C   . GLN A 1 139 ? -0.711  -11.032 -10.751 1.00 92.73 139 A 1 
ATOM 1057 O O   . GLN A 1 139 ? -1.019  -12.015 -11.425 1.00 90.96 139 A 1 
ATOM 1058 C CB  . GLN A 1 139 ? -1.226  -9.042  -12.288 1.00 86.68 139 A 1 
ATOM 1059 C CG  . GLN A 1 139 ? -2.286  -8.327  -11.441 1.00 76.63 139 A 1 
ATOM 1060 C CD  . GLN A 1 139 ? -3.151  -7.398  -12.288 1.00 69.74 139 A 1 
ATOM 1061 O OE1 . GLN A 1 139 ? -3.271  -7.545  -13.494 1.00 63.81 139 A 1 
ATOM 1062 N NE2 . GLN A 1 139 ? -3.763  -6.397  -11.702 1.00 60.07 139 A 1 
ATOM 1063 N N   . PHE A 1 140 ? -0.772  -11.009 -9.423  1.00 93.30 140 A 1 
ATOM 1064 C CA  . PHE A 1 140 ? -1.377  -12.068 -8.621  1.00 93.78 140 A 1 
ATOM 1065 C C   . PHE A 1 140 ? -2.738  -11.608 -8.111  1.00 94.66 140 A 1 
ATOM 1066 O O   . PHE A 1 140 ? -2.974  -10.406 -7.993  1.00 93.75 140 A 1 
ATOM 1067 C CB  . PHE A 1 140 ? -0.448  -12.436 -7.456  1.00 93.46 140 A 1 
ATOM 1068 C CG  . PHE A 1 140 ? 0.897   -12.982 -7.892  1.00 93.56 140 A 1 
ATOM 1069 C CD1 . PHE A 1 140 ? 1.003   -14.309 -8.336  1.00 89.93 140 A 1 
ATOM 1070 C CD2 . PHE A 1 140 ? 2.044   -12.175 -7.827  1.00 90.70 140 A 1 
ATOM 1071 C CE1 . PHE A 1 140 ? 2.257   -14.831 -8.705  1.00 88.75 140 A 1 
ATOM 1072 C CE2 . PHE A 1 140 ? 3.296   -12.696 -8.199  1.00 89.10 140 A 1 
ATOM 1073 C CZ  . PHE A 1 140 ? 3.404   -14.026 -8.631  1.00 90.45 140 A 1 
ATOM 1074 N N   . LYS A 1 141 ? -3.621  -12.560 -7.770  1.00 95.63 141 A 1 
ATOM 1075 C CA  . LYS A 1 141 ? -4.840  -12.243 -7.021  1.00 96.24 141 A 1 
ATOM 1076 C C   . LYS A 1 141 ? -4.439  -11.550 -5.725  1.00 97.16 141 A 1 
ATOM 1077 O O   . LYS A 1 141 ? -3.636  -12.094 -4.960  1.00 96.79 141 A 1 
ATOM 1078 C CB  . LYS A 1 141 ? -5.641  -13.511 -6.711  1.00 95.34 141 A 1 
ATOM 1079 C CG  . LYS A 1 141 ? -6.269  -14.155 -7.953  1.00 88.60 141 A 1 
ATOM 1080 C CD  . LYS A 1 141 ? -7.126  -15.337 -7.490  1.00 79.34 141 A 1 
ATOM 1081 C CE  . LYS A 1 141 ? -7.838  -16.044 -8.639  1.00 72.46 141 A 1 
ATOM 1082 N NZ  . LYS A 1 141 ? -8.695  -17.132 -8.105  1.00 61.98 141 A 1 
ATOM 1083 N N   . THR A 1 142 ? -4.959  -10.341 -5.517  1.00 96.81 142 A 1 
ATOM 1084 C CA  . THR A 1 142 ? -4.568  -9.478  -4.407  1.00 97.31 142 A 1 
ATOM 1085 C C   . THR A 1 142 ? -5.794  -9.120  -3.581  1.00 97.75 142 A 1 
ATOM 1086 O O   . THR A 1 142 ? -6.846  -8.786  -4.128  1.00 97.53 142 A 1 
ATOM 1087 C CB  . THR A 1 142 ? -3.814  -8.233  -4.897  1.00 96.87 142 A 1 
ATOM 1088 O OG1 . THR A 1 142 ? -2.691  -8.634  -5.658  1.00 95.20 142 A 1 
ATOM 1089 C CG2 . THR A 1 142 ? -3.276  -7.387  -3.746  1.00 95.47 142 A 1 
ATOM 1090 N N   . TYR A 1 143 ? -5.644  -9.194  -2.271  1.00 98.14 143 A 1 
ATOM 1091 C CA  . TYR A 1 143 ? -6.676  -8.893  -1.287  1.00 98.25 143 A 1 
ATOM 1092 C C   . TYR A 1 143 ? -6.125  -7.856  -0.318  1.00 98.33 143 A 1 
ATOM 1093 O O   . TYR A 1 143 ? -5.013  -8.017  0.186   1.00 98.08 143 A 1 
ATOM 1094 C CB  . TYR A 1 143 ? -7.095  -10.179 -0.569  1.00 98.17 143 A 1 
ATOM 1095 C CG  . TYR A 1 143 ? -7.512  -11.295 -1.511  1.00 98.16 143 A 1 
ATOM 1096 C CD1 . TYR A 1 143 ? -8.846  -11.402 -1.933  1.00 97.18 143 A 1 
ATOM 1097 C CD2 . TYR A 1 143 ? -6.546  -12.195 -2.010  1.00 97.38 143 A 1 
ATOM 1098 C CE1 . TYR A 1 143 ? -9.221  -12.398 -2.853  1.00 96.82 143 A 1 
ATOM 1099 C CE2 . TYR A 1 143 ? -6.916  -13.187 -2.934  1.00 96.87 143 A 1 
ATOM 1100 C CZ  . TYR A 1 143 ? -8.255  -13.286 -3.360  1.00 96.99 143 A 1 
ATOM 1101 O OH  . TYR A 1 143 ? -8.612  -14.232 -4.267  1.00 95.74 143 A 1 
ATOM 1102 N N   . ILE A 1 144 ? -6.872  -6.778  -0.087  1.00 98.33 144 A 1 
ATOM 1103 C CA  . ILE A 1 144 ? -6.508  -5.716  0.853   1.00 98.50 144 A 1 
ATOM 1104 C C   . ILE A 1 144 ? -7.474  -5.807  2.026   1.00 98.56 144 A 1 
ATOM 1105 O O   . ILE A 1 144 ? -8.677  -5.949  1.812   1.00 98.44 144 A 1 
ATOM 1106 C CB  . ILE A 1 144 ? -6.537  -4.329  0.177   1.00 98.42 144 A 1 
ATOM 1107 C CG1 . ILE A 1 144 ? -5.597  -4.286  -1.051  1.00 98.02 144 A 1 
ATOM 1108 C CG2 . ILE A 1 144 ? -6.143  -3.237  1.187   1.00 98.11 144 A 1 
ATOM 1109 C CD1 . ILE A 1 144 ? -5.753  -3.026  -1.908  1.00 97.16 144 A 1 
ATOM 1110 N N   . ASP A 1 145 ? -6.959  -5.727  3.251   1.00 98.66 145 A 1 
ATOM 1111 C CA  . ASP A 1 145 ? -7.828  -5.716  4.415   1.00 98.69 145 A 1 
ATOM 1112 C C   . ASP A 1 145 ? -8.777  -4.506  4.395   1.00 98.70 145 A 1 
ATOM 1113 O O   . ASP A 1 145 ? -8.360  -3.384  4.086   1.00 98.57 145 A 1 
ATOM 1114 C CB  . ASP A 1 145 ? -7.007  -5.753  5.697   1.00 98.60 145 A 1 
ATOM 1115 C CG  . ASP A 1 145 ? -7.961  -5.922  6.866   1.00 98.08 145 A 1 
ATOM 1116 O OD1 . ASP A 1 145 ? -8.343  -4.879  7.428   1.00 94.63 145 A 1 
ATOM 1117 O OD2 . ASP A 1 145 ? -8.384  -7.073  7.092   1.00 95.33 145 A 1 
ATOM 1118 N N   . GLU A 1 146 ? -10.053 -4.740  4.713   1.00 98.63 146 A 1 
ATOM 1119 C CA  . GLU A 1 146 ? -11.111 -3.731  4.588   1.00 98.49 146 A 1 
ATOM 1120 C C   . GLU A 1 146 ? -10.899 -2.505  5.484   1.00 98.57 146 A 1 
ATOM 1121 O O   . GLU A 1 146 ? -11.358 -1.408  5.155   1.00 97.96 146 A 1 
ATOM 1122 C CB  . GLU A 1 146 ? -12.479 -4.384  4.834   1.00 97.41 146 A 1 
ATOM 1123 C CG  . GLU A 1 146 ? -12.657 -4.942  6.255   1.00 93.22 146 A 1 
ATOM 1124 C CD  . GLU A 1 146 ? -14.043 -5.580  6.472   1.00 94.05 146 A 1 
ATOM 1125 O OE1 . GLU A 1 146 ? -14.407 -5.776  7.653   1.00 88.17 146 A 1 
ATOM 1126 O OE2 . GLU A 1 146 ? -14.754 -5.839  5.468   1.00 89.41 146 A 1 
ATOM 1127 N N   . THR A 1 147 ? -10.127 -2.647  6.572   1.00 98.51 147 A 1 
ATOM 1128 C CA  . THR A 1 147 ? -9.767  -1.522  7.449   1.00 98.41 147 A 1 
ATOM 1129 C C   . THR A 1 147 ? -8.956  -0.446  6.723   1.00 98.46 147 A 1 
ATOM 1130 O O   . THR A 1 147 ? -8.972  0.711   7.143   1.00 98.18 147 A 1 
ATOM 1131 C CB  . THR A 1 147 ? -8.994  -1.964  8.697   1.00 98.10 147 A 1 
ATOM 1132 O OG1 . THR A 1 147 ? -7.768  -2.554  8.338   1.00 96.36 147 A 1 
ATOM 1133 C CG2 . THR A 1 147 ? -9.787  -2.938  9.563   1.00 95.77 147 A 1 
ATOM 1134 N N   . ALA A 1 148 ? -8.318  -0.760  5.596   1.00 98.47 148 A 1 
ATOM 1135 C CA  . ALA A 1 148 ? -7.663  0.233   4.748   1.00 98.50 148 A 1 
ATOM 1136 C C   . ALA A 1 148 ? -8.624  1.353   4.321   1.00 98.44 148 A 1 
ATOM 1137 O O   . ALA A 1 148 ? -8.217  2.513   4.229   1.00 98.24 148 A 1 
ATOM 1138 C CB  . ALA A 1 148 ? -7.084  -0.477  3.518   1.00 98.46 148 A 1 
ATOM 1139 N N   . GLN A 1 149 ? -9.910  1.033   4.105   1.00 98.59 149 A 1 
ATOM 1140 C CA  . GLN A 1 149 ? -10.935 1.983   3.660   1.00 98.41 149 A 1 
ATOM 1141 C C   . GLN A 1 149 ? -11.341 2.995   4.748   1.00 98.27 149 A 1 
ATOM 1142 O O   . GLN A 1 149 ? -11.993 3.989   4.433   1.00 97.42 149 A 1 
ATOM 1143 C CB  . GLN A 1 149 ? -12.165 1.219   3.148   1.00 98.17 149 A 1 
ATOM 1144 C CG  . GLN A 1 149 ? -11.828 0.254   2.003   1.00 97.35 149 A 1 
ATOM 1145 C CD  . GLN A 1 149 ? -13.090 -0.378  1.425   1.00 96.26 149 A 1 
ATOM 1146 O OE1 . GLN A 1 149 ? -13.603 -1.368  1.905   1.00 91.22 149 A 1 
ATOM 1147 N NE2 . GLN A 1 149 ? -13.641 0.181   0.372   1.00 89.04 149 A 1 
ATOM 1148 N N   . LEU A 1 150 ? -10.921 2.791   6.001   1.00 98.39 150 A 1 
ATOM 1149 C CA  . LEU A 1 150 ? -11.087 3.768   7.085   1.00 98.10 150 A 1 
ATOM 1150 C C   . LEU A 1 150 ? -10.168 4.983   6.913   1.00 98.00 150 A 1 
ATOM 1151 O O   . LEU A 1 150 ? -10.389 6.027   7.525   1.00 97.10 150 A 1 
ATOM 1152 C CB  . LEU A 1 150 ? -10.819 3.085   8.437   1.00 97.87 150 A 1 
ATOM 1153 C CG  . LEU A 1 150 ? -11.716 1.874   8.748   1.00 96.73 150 A 1 
ATOM 1154 C CD1 . LEU A 1 150 ? -11.304 1.268   10.088  1.00 94.18 150 A 1 
ATOM 1155 C CD2 . LEU A 1 150 ? -13.195 2.258   8.821   1.00 94.64 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? -9.137  4.870   6.080   1.00 98.13 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? -8.110  5.885   5.901   1.00 98.05 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? -8.158  6.497   4.503   1.00 98.12 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? -8.357  5.832   3.491   1.00 97.68 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? -6.735  5.288   6.209   1.00 97.81 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? -6.646  4.645   7.580   1.00 97.64 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? -6.635  5.439   8.741   1.00 95.86 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? -6.614  3.241   7.692   1.00 96.20 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? -6.591  4.837   10.013  1.00 95.10 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? -6.568  2.634   8.960   1.00 95.24 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? -6.556  3.433   10.123  1.00 95.45 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? -6.513  2.848   11.349  1.00 93.79 151 A 1 
ATOM 1168 N N   . LYS A 1 152 ? -7.889  7.806   4.440   1.00 98.10 152 A 1 
ATOM 1169 C CA  . LYS A 1 152 ? -7.728  8.490   3.151   1.00 97.81 152 A 1 
ATOM 1170 C C   . LYS A 1 152 ? -6.501  7.984   2.392   1.00 98.05 152 A 1 
ATOM 1171 O O   . LYS A 1 152 ? -6.513  7.931   1.162   1.00 97.43 152 A 1 
ATOM 1172 C CB  . LYS A 1 152 ? -7.646  9.997   3.411   1.00 96.99 152 A 1 
ATOM 1173 C CG  . LYS A 1 152 ? -7.556  10.788  2.105   1.00 86.34 152 A 1 
ATOM 1174 C CD  . LYS A 1 152 ? -7.467  12.281  2.399   1.00 81.27 152 A 1 
ATOM 1175 C CE  . LYS A 1 152 ? -7.318  13.036  1.079   1.00 69.89 152 A 1 
ATOM 1176 N NZ  . LYS A 1 152 ? -7.180  14.488  1.331   1.00 60.81 152 A 1 
ATOM 1177 N N   . THR A 1 153 ? -5.429  7.679   3.124   1.00 97.81 153 A 1 
ATOM 1178 C CA  . THR A 1 153 ? -4.168  7.162   2.585   1.00 97.88 153 A 1 
ATOM 1179 C C   . THR A 1 153 ? -3.590  6.110   3.524   1.00 97.90 153 A 1 
ATOM 1180 O O   . THR A 1 153 ? -3.693  6.237   4.748   1.00 97.55 153 A 1 
ATOM 1181 C CB  . THR A 1 153 ? -3.113  8.266   2.366   1.00 97.54 153 A 1 
ATOM 1182 O OG1 . THR A 1 153 ? -2.883  8.997   3.553   1.00 96.36 153 A 1 
ATOM 1183 C CG2 . THR A 1 153 ? -3.525  9.271   1.293   1.00 95.91 153 A 1 
ATOM 1184 N N   . ILE A 1 154 ? -2.939  5.107   2.937   1.00 98.28 154 A 1 
ATOM 1185 C CA  . ILE A 1 154 ? -2.163  4.071   3.623   1.00 98.33 154 A 1 
ATOM 1186 C C   . ILE A 1 154 ? -0.725  4.066   3.108   1.00 98.30 154 A 1 
ATOM 1187 O O   . ILE A 1 154 ? -0.445  4.576   2.019   1.00 98.16 154 A 1 
ATOM 1188 C CB  . ILE A 1 154 ? -2.830  2.684   3.491   1.00 98.38 154 A 1 
ATOM 1189 C CG1 . ILE A 1 154 ? -2.911  2.207   2.019   1.00 98.30 154 A 1 
ATOM 1190 C CG2 . ILE A 1 154 ? -4.209  2.705   4.169   1.00 97.95 154 A 1 
ATOM 1191 C CD1 . ILE A 1 154 ? -3.362  0.755   1.863   1.00 97.84 154 A 1 
ATOM 1192 N N   . ASN A 1 155 ? 0.185   3.489   3.889   1.00 98.15 155 A 1 
ATOM 1193 C CA  . ASN A 1 155 ? 1.578   3.304   3.505   1.00 98.15 155 A 1 
ATOM 1194 C C   . ASN A 1 155 ? 1.817   1.836   3.152   1.00 98.17 155 A 1 
ATOM 1195 O O   . ASN A 1 155 ? 1.510   0.949   3.943   1.00 97.68 155 A 1 
ATOM 1196 C CB  . ASN A 1 155 ? 2.509   3.784   4.630   1.00 97.89 155 A 1 
ATOM 1197 C CG  . ASN A 1 155 ? 2.387   5.273   4.900   1.00 97.07 155 A 1 
ATOM 1198 O OD1 . ASN A 1 155 ? 3.164   6.078   4.412   1.00 89.83 155 A 1 
ATOM 1199 N ND2 . ASN A 1 155 ? 1.410   5.690   5.672   1.00 90.75 155 A 1 
ATOM 1200 N N   . ILE A 1 156 ? 2.394   1.581   1.985   1.00 97.87 156 A 1 
ATOM 1201 C CA  . ILE A 1 156 ? 2.846   0.255   1.543   1.00 97.84 156 A 1 
ATOM 1202 C C   . ILE A 1 156 ? 4.324   0.318   1.157   1.00 97.64 156 A 1 
ATOM 1203 O O   . ILE A 1 156 ? 4.880   1.400   0.953   1.00 97.26 156 A 1 
ATOM 1204 C CB  . ILE A 1 156 ? 1.979   -0.293  0.385   1.00 97.81 156 A 1 
ATOM 1205 C CG1 . ILE A 1 156 ? 2.041   0.613   -0.859  1.00 97.27 156 A 1 
ATOM 1206 C CG2 . ILE A 1 156 ? 0.534   -0.519  0.856   1.00 96.48 156 A 1 
ATOM 1207 C CD1 . ILE A 1 156 ? 1.420   -0.005  -2.112  1.00 95.84 156 A 1 
ATOM 1208 N N   . SER A 1 157 ? 4.986   -0.829  1.022   1.00 96.78 157 A 1 
ATOM 1209 C CA  . SER A 1 157 ? 6.372   -0.855  0.544   1.00 96.52 157 A 1 
ATOM 1210 C C   . SER A 1 157 ? 6.495   -0.230  -0.846  1.00 96.40 157 A 1 
ATOM 1211 O O   . SER A 1 157 ? 5.739   -0.552  -1.767  1.00 96.06 157 A 1 
ATOM 1212 C CB  . SER A 1 157 ? 6.912   -2.284  0.525   1.00 96.05 157 A 1 
ATOM 1213 O OG  . SER A 1 157 ? 8.256   -2.281  0.079   1.00 91.87 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? 7.512   0.610   -1.035  1.00 96.11 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? 7.889   1.175   -2.333  1.00 95.53 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? 8.697   0.225   -3.226  1.00 95.50 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? 9.244   0.660   -4.238  1.00 94.06 158 A 1 
ATOM 1218 N N   . GLY A 1 159 ? 8.796   -1.061  -2.864  1.00 95.17 159 A 1 
ATOM 1219 C CA  . GLY A 1 159 ? 9.462   -2.098  -3.660  1.00 94.86 159 A 1 
ATOM 1220 C C   . GLY A 1 159 ? 10.945  -2.317  -3.336  1.00 94.98 159 A 1 
ATOM 1221 O O   . GLY A 1 159 ? 11.638  -2.999  -4.085  1.00 93.11 159 A 1 
ATOM 1222 N N   . ARG A 1 160 ? 11.441  -1.746  -2.234  1.00 95.00 160 A 1 
ATOM 1223 C CA  . ARG A 1 160 ? 12.728  -2.066  -1.604  1.00 95.23 160 A 1 
ATOM 1224 C C   . ARG A 1 160 ? 12.683  -1.761  -0.106  1.00 95.74 160 A 1 
ATOM 1225 O O   . ARG A 1 160 ? 11.880  -0.939  0.329   1.00 95.40 160 A 1 
ATOM 1226 C CB  . ARG A 1 160 ? 13.892  -1.320  -2.282  1.00 94.49 160 A 1 
ATOM 1227 C CG  . ARG A 1 160 ? 13.824  0.216   -2.160  1.00 93.84 160 A 1 
ATOM 1228 C CD  . ARG A 1 160 ? 15.107  0.856   -2.699  1.00 92.12 160 A 1 
ATOM 1229 N NE  . ARG A 1 160 ? 15.080  2.328   -2.655  1.00 87.87 160 A 1 
ATOM 1230 C CZ  . ARG A 1 160 ? 15.398  3.121   -1.628  1.00 85.43 160 A 1 
ATOM 1231 N NH1 . ARG A 1 160 ? 15.736  2.672   -0.454  1.00 77.61 160 A 1 
ATOM 1232 N NH2 . ARG A 1 160 ? 15.383  4.411   -1.778  1.00 79.77 160 A 1 
ATOM 1233 N N   . ILE A 1 161 ? 13.590  -2.380  0.644   1.00 95.20 161 A 1 
ATOM 1234 C CA  . ILE A 1 161 ? 13.857  -1.999  2.038   1.00 95.37 161 A 1 
ATOM 1235 C C   . ILE A 1 161 ? 14.303  -0.525  2.076   1.00 95.30 161 A 1 
ATOM 1236 O O   . ILE A 1 161 ? 15.024  -0.069  1.184   1.00 93.89 161 A 1 
ATOM 1237 C CB  . ILE A 1 161 ? 14.905  -2.953  2.662   1.00 94.61 161 A 1 
ATOM 1238 C CG1 . ILE A 1 161 ? 14.427  -4.423  2.595   1.00 92.70 161 A 1 
ATOM 1239 C CG2 . ILE A 1 161 ? 15.190  -2.553  4.119   1.00 92.63 161 A 1 
ATOM 1240 C CD1 . ILE A 1 161 ? 15.468  -5.447  3.069   1.00 88.82 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? 13.835  0.221   3.086   1.00 95.54 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? 14.126  1.651   3.233   1.00 95.27 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? 13.191  2.586   2.460   1.00 95.51 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? 13.432  3.789   2.450   1.00 94.35 162 A 1 
ATOM 1245 N N   . LEU A 1 163 ? 12.136  2.080   1.808   1.00 95.84 163 A 1 
ATOM 1246 C CA  . LEU A 1 163 ? 11.204  2.904   1.032   1.00 96.19 163 A 1 
ATOM 1247 C C   . LEU A 1 163 ? 9.746   2.491   1.247   1.00 96.69 163 A 1 
ATOM 1248 O O   . LEU A 1 163 ? 9.352   1.368   0.927   1.00 96.32 163 A 1 
ATOM 1249 C CB  . LEU A 1 163 ? 11.597  2.833   -0.452  1.00 95.77 163 A 1 
ATOM 1250 C CG  . LEU A 1 163 ? 10.715  3.681   -1.390  1.00 95.06 163 A 1 
ATOM 1251 C CD1 . LEU A 1 163 ? 10.859  5.178   -1.133  1.00 93.13 163 A 1 
ATOM 1252 C CD2 . LEU A 1 163 ? 11.111  3.407   -2.840  1.00 93.03 163 A 1 
ATOM 1253 N N   . GLN A 1 164 ? 8.936   3.446   1.685   1.00 96.64 164 A 1 
ATOM 1254 C CA  . GLN A 1 164 ? 7.479   3.360   1.697   1.00 96.86 164 A 1 
ATOM 1255 C C   . GLN A 1 164 ? 6.876   4.338   0.681   1.00 96.74 164 A 1 
ATOM 1256 O O   . GLN A 1 164 ? 7.486   5.358   0.332   1.00 96.29 164 A 1 
ATOM 1257 C CB  . GLN A 1 164 ? 6.944   3.637   3.113   1.00 96.75 164 A 1 
ATOM 1258 C CG  . GLN A 1 164 ? 7.342   2.560   4.128   1.00 95.06 164 A 1 
ATOM 1259 C CD  . GLN A 1 164 ? 6.652   1.228   3.876   1.00 95.75 164 A 1 
ATOM 1260 O OE1 . GLN A 1 164 ? 5.440   1.138   3.808   1.00 88.28 164 A 1 
ATOM 1261 N NE2 . GLN A 1 164 ? 7.381   0.146   3.727   1.00 88.24 164 A 1 
ATOM 1262 N N   . VAL A 1 165 ? 5.669   4.027   0.223   1.00 97.24 165 A 1 
ATOM 1263 C CA  . VAL A 1 165 ? 4.828   4.933   -0.563  1.00 97.49 165 A 1 
ATOM 1264 C C   . VAL A 1 165 ? 3.475   5.081   0.114   1.00 97.73 165 A 1 
ATOM 1265 O O   . VAL A 1 165 ? 2.847   4.094   0.492   1.00 97.47 165 A 1 
ATOM 1266 C CB  . VAL A 1 165 ? 4.690   4.511   -2.038  1.00 96.83 165 A 1 
ATOM 1267 C CG1 . VAL A 1 165 ? 6.032   4.652   -2.760  1.00 92.53 165 A 1 
ATOM 1268 C CG2 . VAL A 1 165 ? 4.184   3.080   -2.230  1.00 92.07 165 A 1 
ATOM 1269 N N   . GLU A 1 166 ? 3.039   6.325   0.279   1.00 97.32 166 A 1 
ATOM 1270 C CA  . GLU A 1 166 ? 1.732   6.685   0.812   1.00 97.57 166 A 1 
ATOM 1271 C C   . GLU A 1 166 ? 0.800   7.057   -0.344  1.00 97.57 166 A 1 
ATOM 1272 O O   . GLU A 1 166 ? 1.125   7.941   -1.140  1.00 96.90 166 A 1 
ATOM 1273 C CB  . GLU A 1 166 ? 1.891   7.840   1.813   1.00 97.12 166 A 1 
ATOM 1274 C CG  . GLU A 1 166 ? 0.567   8.197   2.495   1.00 95.78 166 A 1 
ATOM 1275 C CD  . GLU A 1 166 ? 0.692   9.365   3.481   1.00 95.55 166 A 1 
ATOM 1276 O OE1 . GLU A 1 166 ? -0.362  9.963   3.809   1.00 90.35 166 A 1 
ATOM 1277 O OE2 . GLU A 1 166 ? 1.815   9.674   3.934   1.00 91.59 166 A 1 
ATOM 1278 N N   . LEU A 1 167 ? -0.340  6.383   -0.438  1.00 97.53 167 A 1 
ATOM 1279 C CA  . LEU A 1 167 ? -1.345  6.584   -1.485  1.00 97.49 167 A 1 
ATOM 1280 C C   . LEU A 1 167 ? -2.726  6.124   -1.002  1.00 97.86 167 A 1 
ATOM 1281 O O   . LEU A 1 167 ? -2.844  5.533   0.070   1.00 97.66 167 A 1 
ATOM 1282 C CB  . LEU A 1 167 ? -0.907  5.891   -2.795  1.00 96.82 167 A 1 
ATOM 1283 C CG  . LEU A 1 167 ? -0.925  4.351   -2.835  1.00 96.35 167 A 1 
ATOM 1284 C CD1 . LEU A 1 167 ? -0.625  3.888   -4.261  1.00 93.57 167 A 1 
ATOM 1285 C CD2 . LEU A 1 167 ? 0.121   3.709   -1.915  1.00 94.27 167 A 1 
ATOM 1286 N N   . SER A 1 168 ? -3.788  6.400   -1.775  1.00 97.98 168 A 1 
ATOM 1287 C CA  . SER A 1 168 ? -5.131  5.973   -1.377  1.00 98.04 168 A 1 
ATOM 1288 C C   . SER A 1 168 ? -5.295  4.446   -1.481  1.00 98.20 168 A 1 
ATOM 1289 O O   . SER A 1 168 ? -4.722  3.829   -2.385  1.00 98.11 168 A 1 
ATOM 1290 C CB  . SER A 1 168 ? -6.216  6.716   -2.168  1.00 97.52 168 A 1 
ATOM 1291 O OG  . SER A 1 168 ? -6.392  6.176   -3.457  1.00 93.16 168 A 1 
ATOM 1292 N N   . PRO A 1 169 ? -6.083  3.813   -0.586  1.00 98.23 169 A 1 
ATOM 1293 C CA  . PRO A 1 169 ? -6.407  2.389   -0.701  1.00 98.31 169 A 1 
ATOM 1294 C C   . PRO A 1 169 ? -7.036  2.022   -2.050  1.00 98.35 169 A 1 
ATOM 1295 O O   . PRO A 1 169 ? -6.694  0.990   -2.627  1.00 98.22 169 A 1 
ATOM 1296 C CB  . PRO A 1 169 ? -7.374  2.097   0.450   1.00 98.02 169 A 1 
ATOM 1297 C CG  . PRO A 1 169 ? -7.046  3.171   1.481   1.00 96.51 169 A 1 
ATOM 1298 C CD  . PRO A 1 169 ? -6.664  4.367   0.626   1.00 98.15 169 A 1 
ATOM 1299 N N   . ASP A 1 170 ? -7.890  2.897   -2.583  1.00 98.37 170 A 1 
ATOM 1300 C CA  . ASP A 1 170 ? -8.549  2.693   -3.877  1.00 98.19 170 A 1 
ATOM 1301 C C   . ASP A 1 170 ? -7.545  2.673   -5.038  1.00 98.14 170 A 1 
ATOM 1302 O O   . ASP A 1 170 ? -7.663  1.857   -5.951  1.00 97.62 170 A 1 
ATOM 1303 C CB  . ASP A 1 170 ? -9.592  3.794   -4.121  1.00 97.81 170 A 1 
ATOM 1304 C CG  . ASP A 1 170 ? -10.767 3.779   -3.139  1.00 95.90 170 A 1 
ATOM 1305 O OD1 . ASP A 1 170 ? -11.038 2.711   -2.543  1.00 92.30 170 A 1 
ATOM 1306 O OD2 . ASP A 1 170 ? -11.392 4.854   -3.002  1.00 91.93 170 A 1 
ATOM 1307 N N   . ASP A 1 171 ? -6.506  3.519   -4.987  1.00 97.96 171 A 1 
ATOM 1308 C CA  . ASP A 1 171 ? -5.436  3.506   -5.989  1.00 97.80 171 A 1 
ATOM 1309 C C   . ASP A 1 171 ? -4.604  2.217   -5.909  1.00 97.82 171 A 1 
ATOM 1310 O O   . ASP A 1 171 ? -4.245  1.646   -6.942  1.00 97.56 171 A 1 
ATOM 1311 C CB  . ASP A 1 171 ? -4.520  4.727   -5.824  1.00 97.68 171 A 1 
ATOM 1312 C CG  . ASP A 1 171 ? -5.159  6.060   -6.226  1.00 96.71 171 A 1 
ATOM 1313 O OD1 . ASP A 1 171 ? -5.801  6.127   -7.297  1.00 94.57 171 A 1 
ATOM 1314 O OD2 . ASP A 1 171 ? -4.946  7.045   -5.476  1.00 94.45 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? -4.328  1.707   -4.689  1.00 97.80 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? -3.669  0.396   -4.512  1.00 97.95 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? -4.533  -0.708  -5.114  1.00 97.97 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? -4.027  -1.520  -5.894  1.00 97.78 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? -3.366  0.064   -3.036  1.00 97.83 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? -2.604  -1.266  -2.908  1.00 97.28 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? -2.501  1.126   -2.362  1.00 97.26 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? -5.830  -0.714  -4.795  1.00 98.07 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? -6.769  -1.709  -5.299  1.00 97.98 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? -6.857  -1.672  -6.830  1.00 97.58 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? -6.739  -2.712  -7.479  1.00 97.20 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? -8.135  -1.482  -4.638  1.00 98.06 173 A 1 
ATOM 1327 N N   . MET A 1 174 ? -6.964  -0.483  -7.420  1.00 97.86 174 A 1 
ATOM 1328 C CA  . MET A 1 174 ? -6.996  -0.291  -8.873  1.00 97.42 174 A 1 
ATOM 1329 C C   . MET A 1 174 ? -5.725  -0.824  -9.549  1.00 97.18 174 A 1 
ATOM 1330 O O   . MET A 1 174 ? -5.803  -1.576  -10.518 1.00 96.70 174 A 1 
ATOM 1331 C CB  . MET A 1 174 ? -7.190  1.208   -9.161  1.00 97.27 174 A 1 
ATOM 1332 C CG  . MET A 1 174 ? -7.223  1.516   -10.662 1.00 93.61 174 A 1 
ATOM 1333 S SD  . MET A 1 174 ? -7.152  3.275   -11.087 1.00 89.56 174 A 1 
ATOM 1334 C CE  . MET A 1 174 ? -5.523  3.724   -10.429 1.00 77.77 174 A 1 
ATOM 1335 N N   . LEU A 1 175 ? -4.539  -0.466  -9.041  1.00 97.47 175 A 1 
ATOM 1336 C CA  . LEU A 1 175 ? -3.257  -0.853  -9.651  1.00 97.06 175 A 1 
ATOM 1337 C C   . LEU A 1 175 ? -2.956  -2.349  -9.542  1.00 96.82 175 A 1 
ATOM 1338 O O   . LEU A 1 175 ? -2.216  -2.898  -10.361 1.00 95.90 175 A 1 
ATOM 1339 C CB  . LEU A 1 175 ? -2.132  -0.058  -8.975  1.00 96.97 175 A 1 
ATOM 1340 C CG  . LEU A 1 175 ? -2.116  1.431   -9.344  1.00 96.35 175 A 1 
ATOM 1341 C CD1 . LEU A 1 175 ? -1.103  2.138   -8.451  1.00 95.04 175 A 1 
ATOM 1342 C CD2 . LEU A 1 175 ? -1.711  1.654   -10.803 1.00 95.00 175 A 1 
ATOM 1343 N N   . THR A 1 176 ? -3.509  -3.002  -8.522  1.00 96.89 176 A 1 
ATOM 1344 C CA  . THR A 1 176 ? -3.266  -4.424  -8.241  1.00 96.72 176 A 1 
ATOM 1345 C C   . THR A 1 176 ? -4.443  -5.319  -8.623  1.00 96.49 176 A 1 
ATOM 1346 O O   . THR A 1 176 ? -4.325  -6.537  -8.524  1.00 95.77 176 A 1 
ATOM 1347 C CB  . THR A 1 176 ? -2.870  -4.622  -6.776  1.00 96.82 176 A 1 
ATOM 1348 O OG1 . THR A 1 176 ? -3.894  -4.180  -5.921  1.00 95.85 176 A 1 
ATOM 1349 C CG2 . THR A 1 176 ? -1.600  -3.849  -6.412  1.00 95.29 176 A 1 
ATOM 1350 N N   . ASN A 1 177 ? -5.545  -4.729  -9.093  1.00 96.64 177 A 1 
ATOM 1351 C CA  . ASN A 1 177 ? -6.832  -5.395  -9.299  1.00 96.15 177 A 1 
ATOM 1352 C C   . ASN A 1 177 ? -7.285  -6.160  -8.038  1.00 96.66 177 A 1 
ATOM 1353 O O   . ASN A 1 177 ? -7.702  -7.319  -8.107  1.00 95.74 177 A 1 
ATOM 1354 C CB  . ASN A 1 177 ? -6.762  -6.236  -10.586 1.00 94.63 177 A 1 
ATOM 1355 C CG  . ASN A 1 177 ? -8.128  -6.746  -11.006 1.00 86.57 177 A 1 
ATOM 1356 O OD1 . ASN A 1 177 ? -9.083  -6.008  -11.145 1.00 80.57 177 A 1 
ATOM 1357 N ND2 . ASN A 1 177 ? -8.260  -8.023  -11.265 1.00 78.53 177 A 1 
ATOM 1358 N N   . ALA A 1 178 ? -7.092  -5.520  -6.870  1.00 97.20 178 A 1 
ATOM 1359 C CA  . ALA A 1 178 ? -7.405  -6.118  -5.582  1.00 97.41 178 A 1 
ATOM 1360 C C   . ALA A 1 178 ? -8.873  -5.920  -5.198  1.00 97.57 178 A 1 
ATOM 1361 O O   . ALA A 1 178 ? -9.540  -4.990  -5.648  1.00 97.00 178 A 1 
ATOM 1362 C CB  . ALA A 1 178 ? -6.471  -5.556  -4.508  1.00 97.12 178 A 1 
ATOM 1363 N N   . VAL A 1 179 ? -9.335  -6.775  -4.296  1.00 97.94 179 A 1 
ATOM 1364 C CA  . VAL A 1 179 ? -10.621 -6.632  -3.608  1.00 97.86 179 A 1 
ATOM 1365 C C   . VAL A 1 179 ? -10.380 -6.416  -2.115  1.00 98.31 179 A 1 
ATOM 1366 O O   . VAL A 1 179 ? -9.407  -6.930  -1.558  1.00 97.99 179 A 1 
ATOM 1367 C CB  . VAL A 1 179 ? -11.558 -7.823  -3.880  1.00 96.31 179 A 1 
ATOM 1368 C CG1 . VAL A 1 179 ? -11.901 -7.913  -5.373  1.00 88.91 179 A 1 
ATOM 1369 C CG2 . VAL A 1 179 ? -10.983 -9.167  -3.431  1.00 88.41 179 A 1 
ATOM 1370 N N   . PHE A 1 180 ? -11.270 -5.653  -1.469  1.00 98.33 180 A 1 
ATOM 1371 C CA  . PHE A 1 180 ? -11.255 -5.491  -0.017  1.00 98.37 180 A 1 
ATOM 1372 C C   . PHE A 1 180 ? -11.964 -6.669  0.651   1.00 98.19 180 A 1 
ATOM 1373 O O   . PHE A 1 180 ? -12.988 -7.139  0.157   1.00 97.54 180 A 1 
ATOM 1374 C CB  . PHE A 1 180 ? -11.873 -4.147  0.377   1.00 98.28 180 A 1 
ATOM 1375 C CG  . PHE A 1 180 ? -11.081 -2.955  -0.125  1.00 98.47 180 A 1 
ATOM 1376 C CD1 . PHE A 1 180 ? -9.897  -2.575  0.533   1.00 97.85 180 A 1 
ATOM 1377 C CD2 . PHE A 1 180 ? -11.509 -2.240  -1.259  1.00 97.95 180 A 1 
ATOM 1378 C CE1 . PHE A 1 180 ? -9.147  -1.483  0.063   1.00 97.82 180 A 1 
ATOM 1379 C CE2 . PHE A 1 180 ? -10.758 -1.151  -1.730  1.00 97.76 180 A 1 
ATOM 1380 C CZ  . PHE A 1 180 ? -9.575  -0.769  -1.066  1.00 98.11 180 A 1 
ATOM 1381 N N   . TYR A 1 181 ? -11.397 -7.153  1.755   1.00 98.33 181 A 1 
ATOM 1382 C CA  . TYR A 1 181 ? -11.923 -8.309  2.485   1.00 98.09 181 A 1 
ATOM 1383 C C   . TYR A 1 181 ? -11.515 -8.253  3.962   1.00 98.33 181 A 1 
ATOM 1384 O O   . TYR A 1 181 ? -10.483 -7.676  4.291   1.00 97.67 181 A 1 
ATOM 1385 C CB  . TYR A 1 181 ? -11.406 -9.591  1.812   1.00 96.80 181 A 1 
ATOM 1386 C CG  . TYR A 1 181 ? -12.366 -10.755 1.925   1.00 93.75 181 A 1 
ATOM 1387 C CD1 . TYR A 1 181 ? -12.314 -11.615 3.040   1.00 88.27 181 A 1 
ATOM 1388 C CD2 . TYR A 1 181 ? -13.333 -10.963 0.929   1.00 89.04 181 A 1 
ATOM 1389 C CE1 . TYR A 1 181 ? -13.229 -12.675 3.158   1.00 84.45 181 A 1 
ATOM 1390 C CE2 . TYR A 1 181 ? -14.250 -12.023 1.041   1.00 84.53 181 A 1 
ATOM 1391 C CZ  . TYR A 1 181 ? -14.198 -12.880 2.158   1.00 83.39 181 A 1 
ATOM 1392 O OH  . TYR A 1 181 ? -15.082 -13.906 2.272   1.00 78.94 181 A 1 
ATOM 1393 N N   . ASP A 1 182 ? -12.293 -8.870  4.846   1.00 98.18 182 A 1 
ATOM 1394 C CA  . ASP A 1 182 ? -11.915 -9.080  6.253   1.00 98.25 182 A 1 
ATOM 1395 C C   . ASP A 1 182 ? -10.836 -10.178 6.330   1.00 98.31 182 A 1 
ATOM 1396 O O   . ASP A 1 182 ? -11.075 -11.315 5.908   1.00 97.64 182 A 1 
ATOM 1397 C CB  . ASP A 1 182 ? -13.181 -9.437  7.054   1.00 97.76 182 A 1 
ATOM 1398 C CG  . ASP A 1 182 ? -12.893 -9.850  8.499   1.00 96.73 182 A 1 
ATOM 1399 O OD1 . ASP A 1 182 ? -11.796 -9.575  9.024   1.00 93.60 182 A 1 
ATOM 1400 O OD2 . ASP A 1 182 ? -13.716 -10.573 9.099   1.00 92.16 182 A 1 
ATOM 1401 N N   . LEU A 1 183 ? -9.641  -9.825  6.802   1.00 98.13 183 A 1 
ATOM 1402 C CA  . LEU A 1 183 ? -8.442  -10.674 6.712   1.00 98.09 183 A 1 
ATOM 1403 C C   . LEU A 1 183 ? -7.795  -11.032 8.059   1.00 97.78 183 A 1 
ATOM 1404 O O   . LEU A 1 183 ? -6.859  -11.840 8.069   1.00 96.27 183 A 1 
ATOM 1405 C CB  . LEU A 1 183 ? -7.418  -10.011 5.783   1.00 98.01 183 A 1 
ATOM 1406 C CG  . LEU A 1 183 ? -7.836  -9.882  4.308   1.00 97.93 183 A 1 
ATOM 1407 C CD1 . LEU A 1 183 ? -6.719  -9.170  3.537   1.00 96.97 183 A 1 
ATOM 1408 C CD2 . LEU A 1 183 ? -8.079  -11.236 3.641   1.00 97.41 183 A 1 
ATOM 1409 N N   . PHE A 1 184 ? -8.269  -10.441 9.192   1.00 97.35 184 A 1 
ATOM 1410 C CA  . PHE A 1 184 ? -7.718  -10.763 10.512  1.00 96.38 184 A 1 
ATOM 1411 C C   . PHE A 1 184 ? -8.771  -10.835 11.621  1.00 93.64 184 A 1 
ATOM 1412 O O   . PHE A 1 184 ? -9.892  -10.307 11.444  1.00 83.52 184 A 1 
ATOM 1413 C CB  . PHE A 1 184 ? -6.549  -9.817  10.841  1.00 95.19 184 A 1 
ATOM 1414 C CG  . PHE A 1 184 ? -6.923  -8.364  11.014  1.00 96.83 184 A 1 
ATOM 1415 C CD1 . PHE A 1 184 ? -6.801  -7.471  9.936   1.00 95.30 184 A 1 
ATOM 1416 C CD2 . PHE A 1 184 ? -7.362  -7.896  12.256  1.00 95.76 184 A 1 
ATOM 1417 C CE1 . PHE A 1 184 ? -7.124  -6.117  10.102  1.00 93.90 184 A 1 
ATOM 1418 C CE2 . PHE A 1 184 ? -7.689  -6.542  12.422  1.00 95.01 184 A 1 
ATOM 1419 C CZ  . PHE A 1 184 ? -7.571  -5.649  11.345  1.00 94.44 184 A 1 
ATOM 1420 O OXT . PHE A 1 184 ? -8.433  -11.436 12.672  1.00 90.35 184 A 1 
#
