# 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_if08790
#
_entry.id if08790
#
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 VAL 1   
1 n ASP 2   
1 n ILE 3   
1 n VAL 4   
1 n PRO 5   
1 n PRO 6   
1 n VAL 7   
1 n ASN 8   
1 n TYR 9   
1 n GLU 10  
1 n LYS 11  
1 n PRO 12  
1 n ASP 13  
1 n TRP 14  
1 n LYS 15  
1 n ASN 16  
1 n ILE 17  
1 n TRP 18  
1 n ILE 19  
1 n LEU 20  
1 n TYR 21  
1 n THR 22  
1 n LYS 23  
1 n THR 24  
1 n ASN 25  
1 n ASP 26  
1 n THR 27  
1 n MET 28  
1 n LYS 29  
1 n GLN 30  
1 n MET 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n THR 35  
1 n LEU 36  
1 n LEU 37  
1 n GLY 38  
1 n ASN 39  
1 n LYS 40  
1 n THR 41  
1 n GLU 42  
1 n TYR 43  
1 n LYS 44  
1 n GLN 45  
1 n ASP 46  
1 n TYR 47  
1 n SER 48  
1 n PRO 49  
1 n GLU 50  
1 n VAL 51  
1 n LEU 52  
1 n GLU 53  
1 n THR 54  
1 n PHE 55  
1 n ILE 56  
1 n ASN 57  
1 n LYS 58  
1 n HIS 59  
1 n PRO 60  
1 n GLU 61  
1 n ASN 62  
1 n ASP 63  
1 n TYR 64  
1 n TRP 65  
1 n VAL 66  
1 n ARG 67  
1 n PHE 68  
1 n ASN 69  
1 n CYS 70  
1 n PRO 71  
1 n GLU 72  
1 n PHE 73  
1 n THR 74  
1 n SER 75  
1 n LEU 76  
1 n CYS 77  
1 n PRO 78  
1 n ILE 79  
1 n THR 80  
1 n GLY 81  
1 n GLN 82  
1 n PRO 83  
1 n ASP 84  
1 n PHE 85  
1 n ALA 86  
1 n THR 87  
1 n ILE 88  
1 n LEU 89  
1 n ILE 90  
1 n ASP 91  
1 n TYR 92  
1 n ILE 93  
1 n PRO 94  
1 n ASP 95  
1 n ILE 96  
1 n LYS 97  
1 n MET 98  
1 n VAL 99  
1 n GLU 100 
1 n SER 101 
1 n LYS 102 
1 n SER 103 
1 n LEU 104 
1 n LYS 105 
1 n LEU 106 
1 n TYR 107 
1 n LEU 108 
1 n PHE 109 
1 n SER 110 
1 n PHE 111 
1 n ARG 112 
1 n ASN 113 
1 n HIS 114 
1 n GLY 115 
1 n ALA 116 
1 n PHE 117 
1 n HIS 118 
1 n GLU 119 
1 n ASP 120 
1 n CYS 121 
1 n VAL 122 
1 n ASN 123 
1 n LEU 124 
1 n ILE 125 
1 n MET 126 
1 n LYS 127 
1 n ASP 128 
1 n LEU 129 
1 n ILE 130 
1 n ARG 131 
1 n LEU 132 
1 n MET 133 
1 n GLU 134 
1 n PRO 135 
1 n LYS 136 
1 n TYR 137 
1 n ILE 138 
1 n GLU 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n ILE 143 
1 n PHE 144 
1 n THR 145 
1 n PRO 146 
1 n ARG 147 
1 n GLY 148 
1 n GLY 149 
1 n ILE 150 
1 n SER 151 
1 n ILE 152 
1 n HIS 153 
1 n PRO 154 
1 n TYR 155 
1 n CYS 156 
1 n ASN 157 
1 n TYR 158 
1 n GLY 159 
1 n LYS 160 
1 n PRO 161 
1 n ASN 162 
1 n THR 163 
1 n LYS 164 
1 n TYR 165 
1 n ILE 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n GLU 170 
1 n THR 171 
1 n ARG 172 
1 n LEU 173 
1 n PHE 174 
1 n SER 175 
1 n HIS 176 
1 n ASN 177 
1 n ARG 178 
#
_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 14:53:18)"
_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 79.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 43.352  10.859  40.728  1.00 20.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 43.433  9.855   39.641  1.00 32.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 42.412  10.286  38.612  1.00 33.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 41.233  10.022  38.791  1.00 30.53 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 43.172  8.422   40.135  1.00 30.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 43.327  7.398   39.011  1.00 25.92 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 44.154  8.047   41.254  1.00 29.71 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 42.867  11.078  37.640  1.00 24.36 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 41.998  11.655  36.615  1.00 34.15 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 41.702  10.596  35.555  1.00 32.72 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 42.611  10.058  34.918  1.00 30.87 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 42.661  12.903  36.018  1.00 35.08 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 42.820  13.991  37.080  1.00 32.25 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 41.816  14.253  37.779  1.00 30.06 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 43.963  14.462  37.256  1.00 32.40 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 40.431  10.258  35.402  1.00 28.28 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 39.957  9.329   34.379  1.00 37.83 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 39.752  10.136  33.094  1.00 37.16 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 38.787  10.885  32.962  1.00 35.40 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 38.685  8.584   34.846  1.00 37.62 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 38.969  7.780   36.138  1.00 34.49 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 38.173  7.651   33.732  1.00 36.21 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 37.729  7.123   36.766  1.00 33.82 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 40.685  9.988   32.157  1.00 26.42 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 40.569  10.515  30.791  1.00 34.73 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 39.566  9.649   30.021  1.00 35.18 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 39.735  8.429   30.001  1.00 33.44 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 41.947  10.514  30.094  1.00 34.20 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 41.874  11.110  28.685  1.00 28.70 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 42.977  11.332  30.892  1.00 32.54 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 38.523  10.225  29.378  1.00 31.06 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 37.622  9.441   28.539  1.00 36.93 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 38.308  9.037   27.225  1.00 37.94 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 39.082  9.823   26.667  1.00 35.88 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 36.395  10.330  28.318  1.00 35.12 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 36.963  11.744  28.422  1.00 35.00 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 38.126  11.619  29.403  1.00 42.76 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 38.049  7.828   26.690  1.00 30.07 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 38.687  7.356   25.470  1.00 37.44 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 38.095  8.015   24.219  1.00 39.54 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 36.892  8.001   23.993  1.00 37.55 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 38.535  5.834   25.485  1.00 34.51 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 37.227  5.619   26.251  1.00 34.02 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 37.175  6.791   27.231  1.00 40.77 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? 39.003  8.575   23.432  1.00 30.22 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? 39.120  8.626   21.962  1.00 39.66 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? 37.840  8.822   21.130  1.00 40.96 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? 36.955  7.977   21.067  1.00 37.41 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? 39.932  7.405   21.463  1.00 36.98 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? 40.306  7.536   19.986  1.00 31.16 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? 41.253  7.249   22.242  1.00 34.16 7   A 1 
ATOM 52   N N   . ASN A 1 8   ? 37.855  9.940   20.372  1.00 32.86 8   A 1 
ATOM 53   C CA  . ASN A 1 8   ? 37.042  10.296  19.208  1.00 42.31 8   A 1 
ATOM 54   C C   . ASN A 1 8   ? 36.350  9.118   18.503  1.00 41.47 8   A 1 
ATOM 55   O O   . ASN A 1 8   ? 36.966  8.386   17.728  1.00 40.17 8   A 1 
ATOM 56   C CB  . ASN A 1 8   ? 37.963  11.015  18.198  1.00 40.93 8   A 1 
ATOM 57   C CG  . ASN A 1 8   ? 38.367  12.411  18.626  1.00 36.31 8   A 1 
ATOM 58   O OD1 . ASN A 1 8   ? 37.662  13.090  19.350  1.00 34.39 8   A 1 
ATOM 59   N ND2 . ASN A 1 8   ? 39.504  12.885  18.190  1.00 33.72 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? 35.035  9.001   18.683  1.00 38.59 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? 34.172  8.216   17.811  1.00 40.01 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? 33.825  9.084   16.591  1.00 40.43 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? 32.899  9.897   16.628  1.00 37.39 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? 32.946  7.737   18.603  1.00 38.43 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? 32.322  6.461   18.070  1.00 33.99 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? 31.275  6.509   17.130  1.00 30.96 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? 32.789  5.218   18.540  1.00 30.43 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? 30.689  5.314   16.667  1.00 26.95 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? 32.206  4.023   18.078  1.00 27.95 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? 31.153  4.068   17.145  1.00 30.14 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? 30.582  2.915   16.708  1.00 29.91 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? 34.615  8.972   15.516  1.00 38.11 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? 34.222  9.539   14.223  1.00 47.16 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? 32.935  8.852   13.774  1.00 46.06 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? 32.858  7.625   13.671  1.00 44.88 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? 35.331  9.405   13.170  1.00 47.84 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 36.458  10.423  13.410  1.00 42.87 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 37.527  10.434  12.302  1.00 38.98 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 38.299  11.418  12.276  1.00 36.75 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 37.569  9.470   11.508  1.00 39.83 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 31.884  9.643   13.538  1.00 38.93 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 30.626  9.132   12.988  1.00 44.49 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 30.926  8.467   11.643  1.00 43.07 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 31.562  9.110   10.810  1.00 41.85 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 29.602  10.261  12.806  1.00 44.30 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 29.030  10.753  14.137  1.00 41.04 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 27.995  11.858  13.894  1.00 38.88 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 27.415  12.330  15.229  1.00 35.51 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 26.449  13.441  15.042  1.00 30.21 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? 30.453  7.229   11.402  1.00 39.74 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? 30.653  6.588   10.112  1.00 44.56 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? 30.073  7.470   9.003   1.00 45.77 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? 28.952  7.978   9.119   1.00 43.94 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? 29.995  5.207   10.190  1.00 42.48 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? 29.302  5.139   11.542  1.00 42.71 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? 29.668  6.403   12.310  1.00 49.65 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? 30.830  7.658   7.925   1.00 40.06 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? 30.363  8.352   6.729   1.00 47.12 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? 29.378  7.448   5.973   1.00 46.31 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? 29.723  6.688   5.062   1.00 44.20 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? 31.544  8.819   5.865   1.00 45.65 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? 31.086  9.627   4.650   1.00 40.92 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? 29.855  9.856   4.492   1.00 39.35 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? 31.962  9.991   3.851   1.00 38.73 13  A 1 
ATOM 105  N N   . TRP A 1 14  ? 28.115  7.529   6.380   1.00 42.46 14  A 1 
ATOM 106  C CA  . TRP A 1 14  ? 27.006  6.770   5.809   1.00 41.16 14  A 1 
ATOM 107  C C   . TRP A 1 14  ? 26.839  7.014   4.305   1.00 41.44 14  A 1 
ATOM 108  O O   . TRP A 1 14  ? 26.367  6.115   3.614   1.00 38.96 14  A 1 
ATOM 109  C CB  . TRP A 1 14  ? 25.724  7.104   6.583   1.00 39.62 14  A 1 
ATOM 110  C CG  . TRP A 1 14  ? 25.744  6.699   8.029   1.00 38.21 14  A 1 
ATOM 111  C CD1 . TRP A 1 14  ? 25.909  7.529   9.084   1.00 34.15 14  A 1 
ATOM 112  C CD2 . TRP A 1 14  ? 25.621  5.355   8.592   1.00 38.29 14  A 1 
ATOM 113  N NE1 . TRP A 1 14  ? 25.902  6.795   10.253  1.00 32.28 14  A 1 
ATOM 114  C CE2 . TRP A 1 14  ? 25.729  5.451   10.008  1.00 35.13 14  A 1 
ATOM 115  C CE3 . TRP A 1 14  ? 25.429  4.075   8.041   1.00 39.34 14  A 1 
ATOM 116  C CZ2 . TRP A 1 14  ? 25.656  4.323   10.845  1.00 39.84 14  A 1 
ATOM 117  C CZ3 . TRP A 1 14  ? 25.356  2.932   8.876   1.00 35.89 14  A 1 
ATOM 118  C CH2 . TRP A 1 14  ? 25.471  3.059   10.271  1.00 36.67 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? 27.269  8.158   3.754   1.00 42.22 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? 27.260  8.415   2.304   1.00 44.24 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? 28.186  7.459   1.555   1.00 43.91 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? 27.760  6.880   0.559   1.00 42.97 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? 27.646  9.871   2.000   1.00 44.40 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? 26.431  10.801  1.934   1.00 42.91 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? 26.885  12.224  1.589   1.00 39.80 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? 25.685  13.127  1.334   1.00 35.80 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? 26.114  14.509  1.003   1.00 31.70 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? 29.404  7.242   2.042   1.00 36.85 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? 30.363  6.355   1.381   1.00 40.53 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? 30.044  4.862   1.566   1.00 40.84 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? 30.282  4.069   0.656   1.00 40.10 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? 31.776  6.736   1.839   1.00 39.91 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? 32.314  7.936   1.075   1.00 35.32 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 32.045  8.112   -0.100  1.00 33.45 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? 33.105  8.777   1.683   1.00 33.47 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? 29.413  4.474   2.677   1.00 39.70 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? 28.929  3.096   2.889   1.00 41.02 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? 27.780  2.761   1.919   1.00 41.27 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? 27.741  1.666   1.358   1.00 40.82 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? 28.556  2.888   4.376   1.00 40.84 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? 29.828  3.009   5.252   1.00 38.08 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? 27.880  1.524   4.594   1.00 40.77 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? 29.562  3.016   6.763   1.00 38.97 17  A 1 
ATOM 144  N N   . TRP A 1 18  ? 26.876  3.720   1.632   1.00 38.38 18  A 1 
ATOM 145  C CA  . TRP A 1 18  ? 25.799  3.550   0.650   1.00 38.19 18  A 1 
ATOM 146  C C   . TRP A 1 18  ? 26.310  3.455   -0.795  1.00 38.26 18  A 1 
ATOM 147  O O   . TRP A 1 18  ? 25.809  2.632   -1.564  1.00 37.51 18  A 1 
ATOM 148  C CB  . TRP A 1 18  ? 24.769  4.669   0.819   1.00 37.35 18  A 1 
ATOM 149  C CG  . TRP A 1 18  ? 23.657  4.329   1.759   1.00 35.41 18  A 1 
ATOM 150  C CD1 . TRP A 1 18  ? 23.596  4.636   3.072   1.00 30.91 18  A 1 
ATOM 151  C CD2 . TRP A 1 18  ? 22.436  3.582   1.472   1.00 32.92 18  A 1 
ATOM 152  N NE1 . TRP A 1 18  ? 22.432  4.132   3.615   1.00 29.83 18  A 1 
ATOM 153  C CE2 . TRP A 1 18  ? 21.678  3.476   2.672   1.00 31.90 18  A 1 
ATOM 154  C CE3 . TRP A 1 18  ? 21.897  2.996   0.311   1.00 35.55 18  A 1 
ATOM 155  C CZ2 . TRP A 1 18  ? 20.441  2.816   2.717   1.00 32.85 18  A 1 
ATOM 156  C CZ3 . TRP A 1 18  ? 20.651  2.329   0.350   1.00 31.10 18  A 1 
ATOM 157  C CH2 . TRP A 1 18  ? 19.927  2.241   1.547   1.00 31.58 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? 27.351  4.222   -1.168  1.00 39.52 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? 27.960  4.182   -2.515  1.00 39.79 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? 28.593  2.808   -2.823  1.00 39.44 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? 28.555  2.351   -3.968  1.00 38.18 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? 28.967  5.350   -2.667  1.00 38.93 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? 28.203  6.696   -2.727  1.00 34.77 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? 29.842  5.209   -3.930  1.00 35.99 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? 29.088  7.928   -2.498  1.00 33.52 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? 29.120  2.101   -1.822  1.00 38.66 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? 29.704  0.765   -2.001  1.00 40.24 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? 28.657  -0.355  -2.172  1.00 39.86 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? 28.973  -1.384  -2.766  1.00 38.25 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? 30.674  0.492   -0.837  1.00 38.56 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? 32.003  1.258   -0.972  1.00 35.00 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? 32.759  1.241   0.360   1.00 33.06 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? 32.912  0.628   -2.030  1.00 35.99 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? 27.413  -0.151  -1.728  1.00 38.79 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? 26.312  -1.121  -1.851  1.00 39.10 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? 25.452  -0.958  -3.124  1.00 38.82 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? 24.602  -1.803  -3.402  1.00 37.11 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? 25.472  -1.109  -0.564  1.00 37.09 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? 25.778  -2.287  0.349   1.00 33.95 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? 25.056  -3.492  0.201   1.00 30.84 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? 26.783  -2.196  1.328   1.00 30.84 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? 25.337  -4.593  1.031   1.00 28.90 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? 27.071  -3.296  2.161   1.00 29.01 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? 26.344  -4.496  2.015   1.00 30.65 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? 26.612  -5.563  2.821   1.00 28.31 21  A 1 
ATOM 186  N N   . THR A 1 22  ? 25.645  0.089   -3.924  1.00 38.58 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? 24.770  0.460   -5.064  1.00 40.08 22  A 1 
ATOM 188  C C   . THR A 1 22  ? 25.378  0.217   -6.447  1.00 39.25 22  A 1 
ATOM 189  O O   . THR A 1 22  ? 25.099  0.942   -7.400  1.00 36.52 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? 24.214  1.885   -4.913  1.00 38.40 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? 25.267  2.794   -4.691  1.00 34.89 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? 23.246  2.008   -3.739  1.00 35.73 22  A 1 
ATOM 193  N N   . LYS A 1 23  ? 26.185  -0.832  -6.634  1.00 38.29 23  A 1 
ATOM 194  C CA  . LYS A 1 23  ? 26.616  -1.273  -7.978  1.00 41.05 23  A 1 
ATOM 195  C C   . LYS A 1 23  ? 25.590  -2.192  -8.654  1.00 41.36 23  A 1 
ATOM 196  O O   . LYS A 1 23  ? 25.921  -3.305  -9.051  1.00 38.92 23  A 1 
ATOM 197  C CB  . LYS A 1 23  ? 28.038  -1.867  -7.959  1.00 37.84 23  A 1 
ATOM 198  C CG  . LYS A 1 23  ? 29.122  -0.786  -8.036  1.00 33.76 23  A 1 
ATOM 199  C CD  . LYS A 1 23  ? 30.493  -1.443  -8.252  1.00 31.35 23  A 1 
ATOM 200  C CE  . LYS A 1 23  ? 31.580  -0.378  -8.396  1.00 27.89 23  A 1 
ATOM 201  N NZ  . LYS A 1 23  ? 32.923  -0.988  -8.603  1.00 25.49 23  A 1 
ATOM 202  N N   . THR A 1 24  ? 24.360  -1.708  -8.866  1.00 39.77 24  A 1 
ATOM 203  C CA  . THR A 1 24  ? 23.493  -2.166  -9.972  1.00 41.68 24  A 1 
ATOM 204  C C   . THR A 1 24  ? 22.730  -0.963  -10.541 1.00 42.67 24  A 1 
ATOM 205  O O   . THR A 1 24  ? 22.031  -0.257  -9.818  1.00 39.46 24  A 1 
ATOM 206  C CB  . THR A 1 24  ? 22.523  -3.302  -9.580  1.00 38.72 24  A 1 
ATOM 207  O OG1 . THR A 1 24  ? 21.760  -2.965  -8.445  1.00 34.47 24  A 1 
ATOM 208  C CG2 . THR A 1 24  ? 23.213  -4.630  -9.254  1.00 34.95 24  A 1 
ATOM 209  N N   . ASN A 1 25  ? 22.882  -0.711  -11.848 1.00 40.45 25  A 1 
ATOM 210  C CA  . ASN A 1 25  ? 22.300  0.443   -12.558 1.00 44.42 25  A 1 
ATOM 211  C C   . ASN A 1 25  ? 20.766  0.549   -12.443 1.00 45.69 25  A 1 
ATOM 212  O O   . ASN A 1 25  ? 20.216  1.635   -12.616 1.00 43.25 25  A 1 
ATOM 213  C CB  . ASN A 1 25  ? 22.742  0.372   -14.035 1.00 41.03 25  A 1 
ATOM 214  C CG  . ASN A 1 25  ? 24.186  0.800   -14.266 1.00 35.02 25  A 1 
ATOM 215  O OD1 . ASN A 1 25  ? 24.758  1.594   -13.539 1.00 32.70 25  A 1 
ATOM 216  N ND2 . ASN A 1 25  ? 24.829  0.297   -15.289 1.00 30.95 25  A 1 
ATOM 217  N N   . ASP A 1 26  ? 20.065  -0.545  -12.099 1.00 45.48 26  A 1 
ATOM 218  C CA  . ASP A 1 26  ? 18.604  -0.571  -11.952 1.00 50.01 26  A 1 
ATOM 219  C C   . ASP A 1 26  ? 18.106  0.079   -10.653 1.00 51.00 26  A 1 
ATOM 220  O O   . ASP A 1 26  ? 17.050  0.714   -10.650 1.00 49.11 26  A 1 
ATOM 221  C CB  . ASP A 1 26  ? 18.110  -2.021  -12.057 1.00 48.64 26  A 1 
ATOM 222  C CG  . ASP A 1 26  ? 18.256  -2.586  -13.472 1.00 43.67 26  A 1 
ATOM 223  O OD1 . ASP A 1 26  ? 18.128  -1.788  -14.430 1.00 40.78 26  A 1 
ATOM 224  O OD2 . ASP A 1 26  ? 18.531  -3.795  -13.568 1.00 39.67 26  A 1 
ATOM 225  N N   . THR A 1 27  ? 18.857  -0.020  -9.557  1.00 46.44 27  A 1 
ATOM 226  C CA  . THR A 1 27  ? 18.485  0.619   -8.282  1.00 49.21 27  A 1 
ATOM 227  C C   . THR A 1 27  ? 18.581  2.143   -8.342  1.00 50.29 27  A 1 
ATOM 228  O O   . THR A 1 27  ? 17.743  2.816   -7.739  1.00 49.35 27  A 1 
ATOM 229  C CB  . THR A 1 27  ? 19.305  0.104   -7.082  1.00 47.84 27  A 1 
ATOM 230  O OG1 . THR A 1 27  ? 20.517  -0.501  -7.465  1.00 42.82 27  A 1 
ATOM 231  C CG2 . THR A 1 27  ? 18.542  -0.963  -6.308  1.00 43.41 27  A 1 
ATOM 232  N N   . MET A 1 28  ? 19.542  2.703   -9.095  1.00 44.28 28  A 1 
ATOM 233  C CA  . MET A 1 28  ? 19.663  4.158   -9.259  1.00 46.00 28  A 1 
ATOM 234  C C   . MET A 1 28  ? 18.524  4.735   -10.109 1.00 48.08 28  A 1 
ATOM 235  O O   . MET A 1 28  ? 17.902  5.704   -9.686  1.00 47.60 28  A 1 
ATOM 236  C CB  . MET A 1 28  ? 21.033  4.546   -9.814  1.00 43.26 28  A 1 
ATOM 237  C CG  . MET A 1 28  ? 22.150  4.262   -8.801  1.00 38.30 28  A 1 
ATOM 238  S SD  . MET A 1 28  ? 23.528  5.448   -8.803  1.00 34.93 28  A 1 
ATOM 239  C CE  . MET A 1 28  ? 24.114  5.330   -10.506 1.00 32.18 28  A 1 
ATOM 240  N N   . LYS A 1 29  ? 18.150  4.085   -11.227 1.00 49.34 29  A 1 
ATOM 241  C CA  . LYS A 1 29  ? 16.986  4.497   -12.043 1.00 52.23 29  A 1 
ATOM 242  C C   . LYS A 1 29  ? 15.663  4.433   -11.274 1.00 52.92 29  A 1 
ATOM 243  O O   . LYS A 1 29  ? 14.776  5.251   -11.505 1.00 50.92 29  A 1 
ATOM 244  C CB  . LYS A 1 29  ? 16.888  3.619   -13.294 1.00 48.96 29  A 1 
ATOM 245  C CG  . LYS A 1 29  ? 17.860  4.067   -14.389 1.00 44.55 29  A 1 
ATOM 246  C CD  . LYS A 1 29  ? 17.660  3.207   -15.638 1.00 41.19 29  A 1 
ATOM 247  C CE  . LYS A 1 29  ? 18.533  3.724   -16.775 1.00 35.80 29  A 1 
ATOM 248  N NZ  . LYS A 1 29  ? 18.363  2.899   -17.995 1.00 31.69 29  A 1 
ATOM 249  N N   . GLN A 1 30  ? 15.509  3.477   -10.357 1.00 53.16 30  A 1 
ATOM 250  C CA  . GLN A 1 30  ? 14.335  3.386   -9.490  1.00 54.36 30  A 1 
ATOM 251  C C   . GLN A 1 30  ? 14.253  4.546   -8.489  1.00 54.89 30  A 1 
ATOM 252  O O   . GLN A 1 30  ? 13.162  5.035   -8.226  1.00 53.48 30  A 1 
ATOM 253  C CB  . GLN A 1 30  ? 14.346  2.040   -8.750  1.00 52.22 30  A 1 
ATOM 254  C CG  . GLN A 1 30  ? 13.157  1.174   -9.149  1.00 47.99 30  A 1 
ATOM 255  C CD  . GLN A 1 30  ? 13.111  -0.152  -8.404  1.00 43.91 30  A 1 
ATOM 256  O OE1 . GLN A 1 30  ? 14.071  -0.661  -7.843  1.00 41.83 30  A 1 
ATOM 257  N NE2 . GLN A 1 30  ? 11.973  -0.785  -8.357  1.00 40.42 30  A 1 
ATOM 258  N N   . MET A 1 31  ? 15.391  4.987   -7.949  1.00 51.67 31  A 1 
ATOM 259  C CA  . MET A 1 31  ? 15.450  6.139   -7.041  1.00 51.86 31  A 1 
ATOM 260  C C   . MET A 1 31  ? 15.226  7.473   -7.766  1.00 53.49 31  A 1 
ATOM 261  O O   . MET A 1 31  ? 14.613  8.365   -7.192  1.00 50.55 31  A 1 
ATOM 262  C CB  . MET A 1 31  ? 16.786  6.152   -6.292  1.00 48.92 31  A 1 
ATOM 263  C CG  . MET A 1 31  ? 16.824  5.096   -5.183  1.00 44.54 31  A 1 
ATOM 264  S SD  . MET A 1 31  ? 18.386  5.078   -4.261  1.00 40.82 31  A 1 
ATOM 265  C CE  . MET A 1 31  ? 17.935  3.996   -2.891  1.00 39.74 31  A 1 
ATOM 266  N N   . GLU A 1 32  ? 15.646  7.601   -9.035  1.00 46.56 32  A 1 
ATOM 267  C CA  . GLU A 1 32  ? 15.406  8.798   -9.862  1.00 48.59 32  A 1 
ATOM 268  C C   . GLU A 1 32  ? 13.913  9.067   -10.124 1.00 50.86 32  A 1 
ATOM 269  O O   . GLU A 1 32  ? 13.526  10.215  -10.336 1.00 47.32 32  A 1 
ATOM 270  C CB  . GLU A 1 32  ? 16.158  8.660   -11.201 1.00 44.53 32  A 1 
ATOM 271  C CG  . GLU A 1 32  ? 17.671  8.884   -11.055 1.00 37.86 32  A 1 
ATOM 272  C CD  . GLU A 1 32  ? 18.472  8.630   -12.347 1.00 33.65 32  A 1 
ATOM 273  O OE1 . GLU A 1 32  ? 19.686  8.940   -12.334 1.00 29.52 32  A 1 
ATOM 274  O OE2 . GLU A 1 32  ? 17.905  8.095   -13.327 1.00 32.41 32  A 1 
ATOM 275  N N   . ASN A 1 33  ? 13.051  8.030   -10.073 1.00 54.98 33  A 1 
ATOM 276  C CA  . ASN A 1 33  ? 11.604  8.162   -10.279 1.00 57.89 33  A 1 
ATOM 277  C C   . ASN A 1 33  ? 10.814  8.483   -8.994  1.00 59.24 33  A 1 
ATOM 278  O O   . ASN A 1 33  ? 9.613   8.717   -9.084  1.00 56.55 33  A 1 
ATOM 279  C CB  . ASN A 1 33  ? 11.089  6.877   -10.948 1.00 54.97 33  A 1 
ATOM 280  C CG  . ASN A 1 33  ? 11.565  6.711   -12.382 1.00 48.93 33  A 1 
ATOM 281  O OD1 . ASN A 1 33  ? 11.789  7.646   -13.129 1.00 46.51 33  A 1 
ATOM 282  N ND2 . ASN A 1 33  ? 11.702  5.491   -12.842 1.00 44.34 33  A 1 
ATOM 283  N N   . LEU A 1 34  ? 11.453  8.479   -7.822  1.00 63.40 34  A 1 
ATOM 284  C CA  . LEU A 1 34  ? 10.800  8.769   -6.539  1.00 65.32 34  A 1 
ATOM 285  C C   . LEU A 1 34  ? 11.073  10.220  -6.134  1.00 66.89 34  A 1 
ATOM 286  O O   . LEU A 1 34  ? 12.114  10.543  -5.553  1.00 63.47 34  A 1 
ATOM 287  C CB  . LEU A 1 34  ? 11.270  7.770   -5.469  1.00 62.17 34  A 1 
ATOM 288  C CG  . LEU A 1 34  ? 10.824  6.317   -5.707  1.00 60.78 34  A 1 
ATOM 289  C CD1 . LEU A 1 34  ? 11.455  5.411   -4.649  1.00 58.56 34  A 1 
ATOM 290  C CD2 . LEU A 1 34  ? 9.307   6.145   -5.626  1.00 61.60 34  A 1 
ATOM 291  N N   . THR A 1 35  ? 10.128  11.111  -6.445  1.00 63.50 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? 10.316  12.558  -6.243  1.00 65.81 35  A 1 
ATOM 293  C C   . THR A 1 35  ? 10.235  12.963  -4.772  1.00 66.97 35  A 1 
ATOM 294  O O   . THR A 1 35  ? 10.832  13.961  -4.364  1.00 62.31 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? 9.320   13.382  -7.068  1.00 63.75 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? 8.014   13.307  -6.560  1.00 61.50 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? 9.305   12.979  -8.541  1.00 62.17 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? 9.534   12.177  -3.955  1.00 63.36 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? 9.325   12.467  -2.535  1.00 63.38 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? 10.414  11.872  -1.627  1.00 63.71 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? 10.564  12.302  -0.476  1.00 60.83 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? 7.921   11.985  -2.127  1.00 60.88 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? 6.763   12.658  -2.890  1.00 58.65 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? 5.445   12.038  -2.454  1.00 57.60 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? 6.698   14.164  -2.613  1.00 57.87 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? 11.192  10.893  -2.106  1.00 56.14 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? 12.223  10.231  -1.311  1.00 54.66 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? 13.368  11.201  -0.973  1.00 54.83 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? 13.963  11.822  -1.840  1.00 52.09 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? 12.719  8.971   -2.048  1.00 51.04 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? 13.605  8.061   -1.179  1.00 46.88 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? 12.822  7.410   -0.039  1.00 43.40 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? 14.214  6.951   -2.031  1.00 44.92 37  A 1 
ATOM 314  N N   . GLY A 1 38  ? 13.674  11.355  0.319   1.00 61.57 38  A 1 
ATOM 315  C CA  . GLY A 1 38  ? 14.741  12.249  0.793   1.00 61.14 38  A 1 
ATOM 316  C C   . GLY A 1 38  ? 14.415  13.749  0.736   1.00 63.73 38  A 1 
ATOM 317  O O   . GLY A 1 38  ? 15.161  14.549  1.306   1.00 60.50 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? 13.287  14.157  0.137   1.00 60.96 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 12.857  15.551  0.054   1.00 67.07 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 12.027  15.987  1.271   1.00 68.77 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 11.502  15.168  2.041   1.00 65.42 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 12.147  15.776  -1.291  1.00 63.19 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 13.119  15.738  -2.457  1.00 59.85 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 14.282  16.096  -2.322  1.00 57.02 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 12.681  15.339  -3.623  1.00 56.18 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? 11.903  17.314  1.463   1.00 64.90 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? 11.053  17.888  2.514   1.00 68.59 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? 9.599   17.476  2.282   1.00 70.79 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? 9.091   17.565  1.173   1.00 66.46 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? 11.227  19.416  2.563   1.00 63.60 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? 10.509  20.041  3.771   1.00 57.51 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? 10.723  21.559  3.812   1.00 53.36 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? 9.970   22.171  4.997   1.00 46.51 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? 10.089  23.653  5.020   1.00 37.40 40  A 1 
ATOM 335  N N   . THR A 1 41  ? 8.930   17.027  3.340   1.00 70.15 41  A 1 
ATOM 336  C CA  . THR A 1 41  ? 7.521   16.625  3.282   1.00 72.56 41  A 1 
ATOM 337  C C   . THR A 1 41  ? 6.621   17.854  3.164   1.00 76.08 41  A 1 
ATOM 338  O O   . THR A 1 41  ? 6.682   18.739  4.016   1.00 72.45 41  A 1 
ATOM 339  C CB  . THR A 1 41  ? 7.161   15.802  4.524   1.00 66.93 41  A 1 
ATOM 340  O OG1 . THR A 1 41  ? 8.021   14.678  4.605   1.00 61.15 41  A 1 
ATOM 341  C CG2 . THR A 1 41  ? 5.740   15.272  4.505   1.00 61.09 41  A 1 
ATOM 342  N N   . GLU A 1 42  ? 5.775   17.886  2.121   1.00 72.87 42  A 1 
ATOM 343  C CA  . GLU A 1 42  ? 4.689   18.853  1.960   1.00 76.35 42  A 1 
ATOM 344  C C   . GLU A 1 42  ? 3.354   18.113  2.114   1.00 76.96 42  A 1 
ATOM 345  O O   . GLU A 1 42  ? 3.100   17.134  1.413   1.00 72.37 42  A 1 
ATOM 346  C CB  . GLU A 1 42  ? 4.813   19.551  0.594   1.00 72.72 42  A 1 
ATOM 347  C CG  . GLU A 1 42  ? 3.840   20.733  0.460   1.00 62.79 42  A 1 
ATOM 348  C CD  . GLU A 1 42  ? 3.865   21.352  -0.948  1.00 59.71 42  A 1 
ATOM 349  O OE1 . GLU A 1 42  ? 2.785   21.797  -1.405  1.00 53.61 42  A 1 
ATOM 350  O OE2 . GLU A 1 42  ? 4.942   21.335  -1.580  1.00 55.04 42  A 1 
ATOM 351  N N   . TYR A 1 43  ? 2.534   18.548  3.069   1.00 79.64 43  A 1 
ATOM 352  C CA  . TYR A 1 43  ? 1.218   17.960  3.305   1.00 79.85 43  A 1 
ATOM 353  C C   . TYR A 1 43  ? 0.161   18.747  2.526   1.00 80.86 43  A 1 
ATOM 354  O O   . TYR A 1 43  ? -0.026  19.941  2.771   1.00 77.76 43  A 1 
ATOM 355  C CB  . TYR A 1 43  ? 0.917   17.939  4.805   1.00 76.37 43  A 1 
ATOM 356  C CG  . TYR A 1 43  ? 1.782   16.968  5.596   1.00 73.58 43  A 1 
ATOM 357  C CD1 . TYR A 1 43  ? 1.430   15.605  5.655   1.00 70.20 43  A 1 
ATOM 358  C CD2 . TYR A 1 43  ? 2.935   17.421  6.270   1.00 70.63 43  A 1 
ATOM 359  C CE1 . TYR A 1 43  ? 2.215   14.699  6.396   1.00 66.94 43  A 1 
ATOM 360  C CE2 . TYR A 1 43  ? 3.726   16.516  7.011   1.00 67.20 43  A 1 
ATOM 361  C CZ  . TYR A 1 43  ? 3.361   15.154  7.076   1.00 68.91 43  A 1 
ATOM 362  O OH  . TYR A 1 43  ? 4.115   14.278  7.799   1.00 65.79 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? -0.545  18.077  1.604   1.00 79.52 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? -1.709  18.644  0.917   1.00 79.76 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? -2.906  18.679  1.872   1.00 80.86 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? -3.069  17.785  2.707   1.00 76.21 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? -2.001  17.857  -0.372  1.00 77.35 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? -0.860  17.883  -1.406  1.00 77.56 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? -0.502  19.296  -1.893  1.00 73.68 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? 0.538   19.241  -3.016  1.00 69.53 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? 1.066   20.594  -3.323  1.00 60.48 44  A 1 
ATOM 372  N N   . GLN A 1 45  ? -3.703  19.747  1.773   1.00 79.35 45  A 1 
ATOM 373  C CA  . GLN A 1 45  ? -4.896  19.932  2.609   1.00 78.37 45  A 1 
ATOM 374  C C   . GLN A 1 45  ? -6.125  19.256  1.998   1.00 80.88 45  A 1 
ATOM 375  O O   . GLN A 1 45  ? -6.969  18.764  2.739   1.00 75.98 45  A 1 
ATOM 376  C CB  . GLN A 1 45  ? -5.154  21.430  2.828   1.00 74.56 45  A 1 
ATOM 377  C CG  . GLN A 1 45  ? -4.041  22.125  3.632   1.00 69.47 45  A 1 
ATOM 378  C CD  . GLN A 1 45  ? -3.862  21.550  5.040   1.00 62.28 45  A 1 
ATOM 379  O OE1 . GLN A 1 45  ? -4.795  21.355  5.800   1.00 58.72 45  A 1 
ATOM 380  N NE2 . GLN A 1 45  ? -2.646  21.259  5.452   1.00 55.21 45  A 1 
ATOM 381  N N   . ASP A 1 46  ? -6.199  19.200  0.668   1.00 82.13 46  A 1 
ATOM 382  C CA  . ASP A 1 46  ? -7.301  18.588  -0.074  1.00 83.59 46  A 1 
ATOM 383  C C   . ASP A 1 46  ? -6.918  17.184  -0.545  1.00 85.88 46  A 1 
ATOM 384  O O   . ASP A 1 46  ? -5.736  16.889  -0.746  1.00 81.82 46  A 1 
ATOM 385  C CB  . ASP A 1 46  ? -7.682  19.487  -1.258  1.00 79.06 46  A 1 
ATOM 386  C CG  . ASP A 1 46  ? -8.049  20.896  -0.795  1.00 72.89 46  A 1 
ATOM 387  O OD1 . ASP A 1 46  ? -8.897  21.010  0.119   1.00 68.91 46  A 1 
ATOM 388  O OD2 . ASP A 1 46  ? -7.426  21.851  -1.311  1.00 68.65 46  A 1 
ATOM 389  N N   . TYR A 1 47  ? -7.928  16.338  -0.762  1.00 87.36 47  A 1 
ATOM 390  C CA  . TYR A 1 47  ? -7.784  14.985  -1.306  1.00 88.52 47  A 1 
ATOM 391  C C   . TYR A 1 47  ? -6.929  14.983  -2.585  1.00 89.60 47  A 1 
ATOM 392  O O   . TYR A 1 47  ? -7.264  15.644  -3.567  1.00 87.06 47  A 1 
ATOM 393  C CB  . TYR A 1 47  ? -9.168  14.399  -1.567  1.00 87.89 47  A 1 
ATOM 394  C CG  . TYR A 1 47  ? -9.151  13.093  -2.333  1.00 88.83 47  A 1 
ATOM 395  C CD1 . TYR A 1 47  ? -9.534  13.084  -3.688  1.00 84.24 47  A 1 
ATOM 396  C CD2 . TYR A 1 47  ? -8.742  11.894  -1.709  1.00 84.89 47  A 1 
ATOM 397  C CE1 . TYR A 1 47  ? -9.544  11.881  -4.408  1.00 83.34 47  A 1 
ATOM 398  C CE2 . TYR A 1 47  ? -8.755  10.688  -2.432  1.00 83.42 47  A 1 
ATOM 399  C CZ  . TYR A 1 47  ? -9.170  10.682  -3.782  1.00 86.89 47  A 1 
ATOM 400  O OH  . TYR A 1 47  ? -9.236  9.528   -4.493  1.00 85.05 47  A 1 
ATOM 401  N N   . SER A 1 48  ? -5.808  14.274  -2.538  1.00 91.33 48  A 1 
ATOM 402  C CA  . SER A 1 48  ? -4.693  14.389  -3.483  1.00 91.71 48  A 1 
ATOM 403  C C   . SER A 1 48  ? -4.129  13.014  -3.869  1.00 93.07 48  A 1 
ATOM 404  O O   . SER A 1 48  ? -3.054  12.636  -3.397  1.00 91.95 48  A 1 
ATOM 405  C CB  . SER A 1 48  ? -3.595  15.268  -2.865  1.00 89.46 48  A 1 
ATOM 406  O OG  . SER A 1 48  ? -4.019  16.602  -2.664  1.00 81.17 48  A 1 
ATOM 407  N N   . PRO A 1 49  ? -4.834  12.214  -4.713  1.00 92.83 49  A 1 
ATOM 408  C CA  . PRO A 1 49  ? -4.329  10.911  -5.167  1.00 93.02 49  A 1 
ATOM 409  C C   . PRO A 1 49  ? -3.077  11.016  -6.052  1.00 93.77 49  A 1 
ATOM 410  O O   . PRO A 1 49  ? -2.313  10.060  -6.149  1.00 92.36 49  A 1 
ATOM 411  C CB  . PRO A 1 49  ? -5.503  10.273  -5.917  1.00 92.05 49  A 1 
ATOM 412  C CG  . PRO A 1 49  ? -6.305  11.470  -6.417  1.00 90.72 49  A 1 
ATOM 413  C CD  . PRO A 1 49  ? -6.135  12.492  -5.301  1.00 93.02 49  A 1 
ATOM 414  N N   . GLU A 1 50  ? -2.821  12.177  -6.660  1.00 94.41 50  A 1 
ATOM 415  C CA  . GLU A 1 50  ? -1.654  12.436  -7.507  1.00 93.79 50  A 1 
ATOM 416  C C   . GLU A 1 50  ? -0.310  12.417  -6.762  1.00 94.28 50  A 1 
ATOM 417  O O   . GLU A 1 50  ? 0.736   12.336  -7.401  1.00 92.64 50  A 1 
ATOM 418  C CB  . GLU A 1 50  ? -1.836  13.762  -8.276  1.00 92.42 50  A 1 
ATOM 419  C CG  . GLU A 1 50  ? -1.723  15.063  -7.450  1.00 86.08 50  A 1 
ATOM 420  C CD  . GLU A 1 50  ? -2.941  15.413  -6.575  1.00 82.75 50  A 1 
ATOM 421  O OE1 . GLU A 1 50  ? -2.859  16.448  -5.876  1.00 74.93 50  A 1 
ATOM 422  O OE2 . GLU A 1 50  ? -3.939  14.662  -6.574  1.00 76.43 50  A 1 
ATOM 423  N N   . VAL A 1 51  ? -0.315  12.462  -5.428  1.00 94.91 51  A 1 
ATOM 424  C CA  . VAL A 1 51  ? 0.922   12.364  -4.631  1.00 94.60 51  A 1 
ATOM 425  C C   . VAL A 1 51  ? 1.448   10.930  -4.519  1.00 94.96 51  A 1 
ATOM 426  O O   . VAL A 1 51  ? 2.566   10.730  -4.043  1.00 94.18 51  A 1 
ATOM 427  C CB  . VAL A 1 51  ? 0.785   12.987  -3.225  1.00 93.87 51  A 1 
ATOM 428  C CG1 . VAL A 1 51  ? 0.237   14.412  -3.275  1.00 88.89 51  A 1 
ATOM 429  C CG2 . VAL A 1 51  ? -0.053  12.133  -2.264  1.00 88.67 51  A 1 
ATOM 430  N N   . LEU A 1 52  ? 0.644   9.935   -4.911  1.00 95.23 52  A 1 
ATOM 431  C CA  . LEU A 1 52  ? 1.024   8.529   -4.844  1.00 95.30 52  A 1 
ATOM 432  C C   . LEU A 1 52  ? 2.144   8.214   -5.845  1.00 95.02 52  A 1 
ATOM 433  O O   . LEU A 1 52  ? 2.022   8.456   -7.043  1.00 94.10 52  A 1 
ATOM 434  C CB  . LEU A 1 52  ? -0.204  7.646   -5.113  1.00 95.52 52  A 1 
ATOM 435  C CG  . LEU A 1 52  ? -1.215  7.548   -3.956  1.00 95.22 52  A 1 
ATOM 436  C CD1 . LEU A 1 52  ? -2.501  6.875   -4.455  1.00 93.84 52  A 1 
ATOM 437  C CD2 . LEU A 1 52  ? -0.663  6.697   -2.806  1.00 94.55 52  A 1 
ATOM 438  N N   . GLU A 1 53  ? 3.202   7.571   -5.360  1.00 95.64 53  A 1 
ATOM 439  C CA  . GLU A 1 53  ? 4.339   7.113   -6.166  1.00 95.46 53  A 1 
ATOM 440  C C   . GLU A 1 53  ? 4.460   5.586   -6.133  1.00 96.09 53  A 1 
ATOM 441  O O   . GLU A 1 53  ? 4.008   4.911   -5.202  1.00 95.46 53  A 1 
ATOM 442  C CB  . GLU A 1 53  ? 5.641   7.782   -5.697  1.00 93.99 53  A 1 
ATOM 443  C CG  . GLU A 1 53  ? 5.637   9.310   -5.885  1.00 90.48 53  A 1 
ATOM 444  C CD  . GLU A 1 53  ? 6.978   9.973   -5.530  1.00 89.58 53  A 1 
ATOM 445  O OE1 . GLU A 1 53  ? 7.166   11.153  -5.902  1.00 80.72 53  A 1 
ATOM 446  O OE2 . GLU A 1 53  ? 7.853   9.336   -4.902  1.00 82.44 53  A 1 
ATOM 447  N N   . THR A 1 54  ? 5.098   5.024   -7.163  1.00 96.32 54  A 1 
ATOM 448  C CA  . THR A 1 54  ? 5.361   3.582   -7.255  1.00 96.35 54  A 1 
ATOM 449  C C   . THR A 1 54  ? 6.823   3.279   -7.527  1.00 95.91 54  A 1 
ATOM 450  O O   . THR A 1 54  ? 7.534   4.058   -8.156  1.00 94.54 54  A 1 
ATOM 451  C CB  . THR A 1 54  ? 4.526   2.878   -8.335  1.00 95.86 54  A 1 
ATOM 452  O OG1 . THR A 1 54  ? 4.718   3.468   -9.602  1.00 93.25 54  A 1 
ATOM 453  C CG2 . THR A 1 54  ? 3.043   2.888   -8.027  1.00 92.15 54  A 1 
ATOM 454  N N   . PHE A 1 55  ? 7.238   2.077   -7.149  1.00 95.83 55  A 1 
ATOM 455  C CA  . PHE A 1 55  ? 8.496   1.479   -7.573  1.00 95.69 55  A 1 
ATOM 456  C C   . PHE A 1 55  ? 8.256   0.081   -8.151  1.00 96.43 55  A 1 
ATOM 457  O O   . PHE A 1 55  ? 7.193   -0.512  -7.960  1.00 96.25 55  A 1 
ATOM 458  C CB  . PHE A 1 55  ? 9.491   1.484   -6.405  1.00 95.31 55  A 1 
ATOM 459  C CG  . PHE A 1 55  ? 9.083   0.637   -5.217  1.00 95.80 55  A 1 
ATOM 460  C CD1 . PHE A 1 55  ? 8.213   1.160   -4.240  1.00 93.50 55  A 1 
ATOM 461  C CD2 . PHE A 1 55  ? 9.581   -0.670  -5.074  1.00 94.51 55  A 1 
ATOM 462  C CE1 . PHE A 1 55  ? 7.849   0.384   -3.130  1.00 91.95 55  A 1 
ATOM 463  C CE2 . PHE A 1 55  ? 9.215   -1.450  -3.964  1.00 93.04 55  A 1 
ATOM 464  C CZ  . PHE A 1 55  ? 8.348   -0.922  -2.988  1.00 93.79 55  A 1 
ATOM 465  N N   . ILE A 1 56  ? 9.240   -0.453  -8.893  1.00 96.27 56  A 1 
ATOM 466  C CA  . ILE A 1 56  ? 9.125   -1.765  -9.542  1.00 96.44 56  A 1 
ATOM 467  C C   . ILE A 1 56  ? 9.334   -2.888  -8.517  1.00 96.66 56  A 1 
ATOM 468  O O   . ILE A 1 56  ? 10.312  -2.887  -7.760  1.00 95.83 56  A 1 
ATOM 469  C CB  . ILE A 1 56  ? 10.092  -1.877  -10.742 1.00 95.60 56  A 1 
ATOM 470  C CG1 . ILE A 1 56  ? 9.868   -0.770  -11.800 1.00 91.03 56  A 1 
ATOM 471  C CG2 . ILE A 1 56  ? 10.021  -3.260  -11.412 1.00 89.82 56  A 1 
ATOM 472  C CD1 . ILE A 1 56  ? 8.466   -0.728  -12.429 1.00 78.92 56  A 1 
ATOM 473  N N   . ASN A 1 57  ? 8.430   -3.874  -8.536  1.00 96.11 57  A 1 
ATOM 474  C CA  . ASN A 1 57  ? 8.563   -5.125  -7.808  1.00 96.60 57  A 1 
ATOM 475  C C   . ASN A 1 57  ? 9.748   -5.930  -8.369  1.00 96.23 57  A 1 
ATOM 476  O O   . ASN A 1 57  ? 9.784   -6.257  -9.552  1.00 95.14 57  A 1 
ATOM 477  C CB  . ASN A 1 57  ? 7.241   -5.898  -7.912  1.00 96.61 57  A 1 
ATOM 478  C CG  . ASN A 1 57  ? 7.268   -7.216  -7.163  1.00 96.93 57  A 1 
ATOM 479  O OD1 . ASN A 1 57  ? 8.176   -7.503  -6.393  1.00 94.09 57  A 1 
ATOM 480  N ND2 . ASN A 1 57  ? 6.273   -8.046  -7.365  1.00 94.24 57  A 1 
ATOM 481  N N   . LYS A 1 58  ? 10.712  -6.276  -7.513  1.00 96.16 58  A 1 
ATOM 482  C CA  . LYS A 1 58  ? 11.888  -7.076  -7.900  1.00 95.43 58  A 1 
ATOM 483  C C   . LYS A 1 58  ? 11.621  -8.585  -7.917  1.00 96.07 58  A 1 
ATOM 484  O O   . LYS A 1 58  ? 12.461  -9.331  -8.402  1.00 94.20 58  A 1 
ATOM 485  C CB  . LYS A 1 58  ? 13.071  -6.748  -6.980  1.00 94.48 58  A 1 
ATOM 486  C CG  . LYS A 1 58  ? 13.527  -5.290  -7.134  1.00 91.71 58  A 1 
ATOM 487  C CD  . LYS A 1 58  ? 14.788  -5.035  -6.304  1.00 84.82 58  A 1 
ATOM 488  C CE  . LYS A 1 58  ? 15.230  -3.585  -6.511  1.00 79.01 58  A 1 
ATOM 489  N NZ  . LYS A 1 58  ? 16.485  -3.290  -5.779  1.00 69.25 58  A 1 
ATOM 490  N N   . HIS A 1 59  ? 10.467  -9.023  -7.396  1.00 95.98 59  A 1 
ATOM 491  C CA  . HIS A 1 59  ? 10.096  -10.428 -7.219  1.00 96.27 59  A 1 
ATOM 492  C C   . HIS A 1 59  ? 8.705   -10.731 -7.809  1.00 96.74 59  A 1 
ATOM 493  O O   . HIS A 1 59  ? 7.853   -11.290 -7.113  1.00 95.60 59  A 1 
ATOM 494  C CB  . HIS A 1 59  ? 10.200  -10.778 -5.721  1.00 95.65 59  A 1 
ATOM 495  C CG  . HIS A 1 59  ? 11.573  -10.509 -5.156  1.00 95.19 59  A 1 
ATOM 496  N ND1 . HIS A 1 59  ? 12.722  -11.160 -5.521  1.00 86.57 59  A 1 
ATOM 497  C CD2 . HIS A 1 59  ? 11.926  -9.543  -4.249  1.00 87.96 59  A 1 
ATOM 498  C CE1 . HIS A 1 59  ? 13.742  -10.600 -4.852  1.00 89.14 59  A 1 
ATOM 499  N NE2 . HIS A 1 59  ? 13.305  -9.608  -4.059  1.00 89.94 59  A 1 
ATOM 500  N N   . PRO A 1 60  ? 8.408   -10.337 -9.081  1.00 96.20 60  A 1 
ATOM 501  C CA  . PRO A 1 60  ? 7.079   -10.512 -9.676  1.00 96.01 60  A 1 
ATOM 502  C C   . PRO A 1 60  ? 6.709   -11.984 -9.914  1.00 96.44 60  A 1 
ATOM 503  O O   . PRO A 1 60  ? 5.525   -12.305 -10.066 1.00 94.83 60  A 1 
ATOM 504  C CB  . PRO A 1 60  ? 7.144   -9.727  -10.990 1.00 95.16 60  A 1 
ATOM 505  C CG  . PRO A 1 60  ? 8.617   -9.832  -11.391 1.00 94.01 60  A 1 
ATOM 506  C CD  . PRO A 1 60  ? 9.332   -9.765  -10.051 1.00 95.98 60  A 1 
ATOM 507  N N   . GLU A 1 61  ? 7.696   -12.882 -9.938  1.00 96.13 61  A 1 
ATOM 508  C CA  . GLU A 1 61  ? 7.539   -14.325 -10.100 1.00 95.54 61  A 1 
ATOM 509  C C   . GLU A 1 61  ? 6.913   -15.005 -8.872  1.00 95.45 61  A 1 
ATOM 510  O O   . GLU A 1 61  ? 6.326   -16.077 -9.001  1.00 93.60 61  A 1 
ATOM 511  C CB  . GLU A 1 61  ? 8.899   -14.958 -10.485 1.00 94.87 61  A 1 
ATOM 512  C CG  . GLU A 1 61  ? 9.981   -15.070 -9.383  1.00 90.22 61  A 1 
ATOM 513  C CD  . GLU A 1 61  ? 10.604  -13.740 -8.902  1.00 85.93 61  A 1 
ATOM 514  O OE1 . GLU A 1 61  ? 11.220  -13.756 -7.810  1.00 78.97 61  A 1 
ATOM 515  O OE2 . GLU A 1 61  ? 10.430  -12.706 -9.580  1.00 79.66 61  A 1 
ATOM 516  N N   . ASN A 1 62  ? 6.983   -14.376 -7.693  1.00 95.15 62  A 1 
ATOM 517  C CA  . ASN A 1 62  ? 6.466   -14.907 -6.438  1.00 94.63 62  A 1 
ATOM 518  C C   . ASN A 1 62  ? 5.181   -14.183 -6.022  1.00 96.10 62  A 1 
ATOM 519  O O   . ASN A 1 62  ? 5.101   -12.954 -6.052  1.00 94.95 62  A 1 
ATOM 520  C CB  . ASN A 1 62  ? 7.555   -14.807 -5.359  1.00 90.55 62  A 1 
ATOM 521  C CG  . ASN A 1 62  ? 8.777   -15.648 -5.692  1.00 85.92 62  A 1 
ATOM 522  O OD1 . ASN A 1 62  ? 8.680   -16.824 -5.997  1.00 75.06 62  A 1 
ATOM 523  N ND2 . ASN A 1 62  ? 9.953   -15.074 -5.641  1.00 76.34 62  A 1 
ATOM 524  N N   . ASP A 1 63  ? 4.182   -14.949 -5.550  1.00 96.68 63  A 1 
ATOM 525  C CA  . ASP A 1 63  ? 3.043   -14.381 -4.833  1.00 96.82 63  A 1 
ATOM 526  C C   . ASP A 1 63  ? 3.417   -14.202 -3.357  1.00 96.97 63  A 1 
ATOM 527  O O   . ASP A 1 63  ? 3.733   -15.171 -2.659  1.00 95.49 63  A 1 
ATOM 528  C CB  . ASP A 1 63  ? 1.800   -15.275 -4.979  1.00 95.98 63  A 1 
ATOM 529  C CG  . ASP A 1 63  ? 1.187   -15.279 -6.379  1.00 95.01 63  A 1 
ATOM 530  O OD1 . ASP A 1 63  ? 1.441   -14.352 -7.186  1.00 92.20 63  A 1 
ATOM 531  O OD2 . ASP A 1 63  ? 0.377   -16.197 -6.663  1.00 92.04 63  A 1 
ATOM 532  N N   . TYR A 1 64  ? 3.365   -12.961 -2.872  1.00 97.72 64  A 1 
ATOM 533  C CA  . TYR A 1 64  ? 3.592   -12.640 -1.466  1.00 97.98 64  A 1 
ATOM 534  C C   . TYR A 1 64  ? 2.695   -11.486 -1.024  1.00 98.19 64  A 1 
ATOM 535  O O   . TYR A 1 64  ? 2.275   -10.660 -1.832  1.00 97.89 64  A 1 
ATOM 536  C CB  . TYR A 1 64  ? 5.076   -12.331 -1.207  1.00 97.79 64  A 1 
ATOM 537  C CG  . TYR A 1 64  ? 5.618   -11.110 -1.934  1.00 98.00 64  A 1 
ATOM 538  C CD1 . TYR A 1 64  ? 6.112   -11.237 -3.249  1.00 96.75 64  A 1 
ATOM 539  C CD2 . TYR A 1 64  ? 5.643   -9.853  -1.299  1.00 96.94 64  A 1 
ATOM 540  C CE1 . TYR A 1 64  ? 6.633   -10.120 -3.920  1.00 96.30 64  A 1 
ATOM 541  C CE2 . TYR A 1 64  ? 6.164   -8.729  -1.967  1.00 96.28 64  A 1 
ATOM 542  C CZ  . TYR A 1 64  ? 6.665   -8.865  -3.279  1.00 97.01 64  A 1 
ATOM 543  O OH  . TYR A 1 64  ? 7.178   -7.785  -3.922  1.00 95.91 64  A 1 
ATOM 544  N N   . TRP A 1 65  ? 2.388   -11.445 0.275   1.00 97.79 65  A 1 
ATOM 545  C CA  . TRP A 1 65  ? 1.578   -10.393 0.873   1.00 97.69 65  A 1 
ATOM 546  C C   . TRP A 1 65  ? 2.437   -9.199  1.282   1.00 97.85 65  A 1 
ATOM 547  O O   . TRP A 1 65  ? 3.473   -9.359  1.930   1.00 97.05 65  A 1 
ATOM 548  C CB  . TRP A 1 65  ? 0.803   -10.951 2.065   1.00 96.85 65  A 1 
ATOM 549  C CG  . TRP A 1 65  ? -0.311  -11.875 1.678   1.00 95.98 65  A 1 
ATOM 550  C CD1 . TRP A 1 65  ? -0.277  -13.227 1.717   1.00 92.67 65  A 1 
ATOM 551  C CD2 . TRP A 1 65  ? -1.637  -11.521 1.183   1.00 94.74 65  A 1 
ATOM 552  N NE1 . TRP A 1 65  ? -1.494  -13.735 1.284   1.00 91.43 65  A 1 
ATOM 553  C CE2 . TRP A 1 65  ? -2.368  -12.725 0.949   1.00 92.99 65  A 1 
ATOM 554  C CE3 . TRP A 1 65  ? -2.293  -10.302 0.914   1.00 91.53 65  A 1 
ATOM 555  C CZ2 . TRP A 1 65  ? -3.695  -12.712 0.487   1.00 91.03 65  A 1 
ATOM 556  C CZ3 . TRP A 1 65  ? -3.622  -10.284 0.448   1.00 90.95 65  A 1 
ATOM 557  C CH2 . TRP A 1 65  ? -4.321  -11.486 0.238   1.00 90.51 65  A 1 
ATOM 558  N N   . VAL A 1 66  ? 1.942   -8.002  0.968   1.00 98.07 66  A 1 
ATOM 559  C CA  . VAL A 1 66  ? 2.409   -6.740  1.549   1.00 98.05 66  A 1 
ATOM 560  C C   . VAL A 1 66  ? 1.273   -6.180  2.391   1.00 98.09 66  A 1 
ATOM 561  O O   . VAL A 1 66  ? 0.150   -6.053  1.902   1.00 97.73 66  A 1 
ATOM 562  C CB  . VAL A 1 66  ? 2.842   -5.742  0.467   1.00 97.78 66  A 1 
ATOM 563  C CG1 . VAL A 1 66  ? 3.361   -4.440  1.093   1.00 96.49 66  A 1 
ATOM 564  C CG2 . VAL A 1 66  ? 3.966   -6.334  -0.396  1.00 96.53 66  A 1 
ATOM 565  N N   . ARG A 1 67  ? 1.568   -5.841  3.654   1.00 97.90 67  A 1 
ATOM 566  C CA  . ARG A 1 67  ? 0.607   -5.267  4.604   1.00 97.70 67  A 1 
ATOM 567  C C   . ARG A 1 67  ? 1.052   -3.886  5.047   1.00 97.78 67  A 1 
ATOM 568  O O   . ARG A 1 67  ? 2.146   -3.731  5.595   1.00 96.96 67  A 1 
ATOM 569  C CB  . ARG A 1 67  ? 0.402   -6.227  5.788   1.00 96.67 67  A 1 
ATOM 570  C CG  . ARG A 1 67  ? -0.479  -5.616  6.900   1.00 86.23 67  A 1 
ATOM 571  C CD  . ARG A 1 67  ? -0.887  -6.664  7.949   1.00 82.65 67  A 1 
ATOM 572  N NE  . ARG A 1 67  ? -1.889  -7.583  7.382   1.00 73.53 67  A 1 
ATOM 573  C CZ  . ARG A 1 67  ? -2.483  -8.617  7.922   1.00 65.93 67  A 1 
ATOM 574  N NH1 . ARG A 1 67  ? -2.241  -9.006  9.137   1.00 60.41 67  A 1 
ATOM 575  N NH2 . ARG A 1 67  ? -3.358  -9.277  7.210   1.00 55.12 67  A 1 
ATOM 576  N N   . PHE A 1 68  ? 0.150   -2.913  4.911   1.00 97.43 68  A 1 
ATOM 577  C CA  . PHE A 1 68  ? 0.249   -1.628  5.593   1.00 97.28 68  A 1 
ATOM 578  C C   . PHE A 1 68  ? -0.750  -1.571  6.743   1.00 97.25 68  A 1 
ATOM 579  O O   . PHE A 1 68  ? -1.935  -1.847  6.572   1.00 96.51 68  A 1 
ATOM 580  C CB  . PHE A 1 68  ? 0.038   -0.472  4.611   1.00 97.01 68  A 1 
ATOM 581  C CG  . PHE A 1 68  ? 1.113   -0.365  3.550   1.00 96.89 68  A 1 
ATOM 582  C CD1 . PHE A 1 68  ? 2.396   0.103   3.893   1.00 94.03 68  A 1 
ATOM 583  C CD2 . PHE A 1 68  ? 0.834   -0.732  2.223   1.00 94.33 68  A 1 
ATOM 584  C CE1 . PHE A 1 68  ? 3.395   0.207   2.910   1.00 92.97 68  A 1 
ATOM 585  C CE2 . PHE A 1 68  ? 1.833   -0.627  1.242   1.00 92.84 68  A 1 
ATOM 586  C CZ  . PHE A 1 68  ? 3.114   -0.155  1.584   1.00 93.76 68  A 1 
ATOM 587  N N   . ASN A 1 69  ? -0.259  -1.173  7.922   1.00 96.97 69  A 1 
ATOM 588  C CA  . ASN A 1 69  ? -1.075  -0.829  9.080   1.00 96.62 69  A 1 
ATOM 589  C C   . ASN A 1 69  ? -0.955  0.684   9.304   1.00 96.32 69  A 1 
ATOM 590  O O   . ASN A 1 69  ? 0.120   1.177   9.646   1.00 94.92 69  A 1 
ATOM 591  C CB  . ASN A 1 69  ? -0.622  -1.673  10.285  1.00 95.61 69  A 1 
ATOM 592  C CG  . ASN A 1 69  ? -1.456  -1.414  11.530  1.00 88.76 69  A 1 
ATOM 593  O OD1 . ASN A 1 69  ? -2.344  -0.584  11.564  1.00 79.66 69  A 1 
ATOM 594  N ND2 . ASN A 1 69  ? -1.205  -2.124  12.601  1.00 79.43 69  A 1 
ATOM 595  N N   . CYS A 1 70  ? -2.052  1.418   9.071   1.00 95.85 70  A 1 
ATOM 596  C CA  . CYS A 1 70  ? -2.109  2.877   9.075   1.00 95.27 70  A 1 
ATOM 597  C C   . CYS A 1 70  ? -3.028  3.365   10.210  1.00 95.09 70  A 1 
ATOM 598  O O   . CYS A 1 70  ? -4.197  3.673   9.952   1.00 94.40 70  A 1 
ATOM 599  C CB  . CYS A 1 70  ? -2.565  3.359   7.689   1.00 94.98 70  A 1 
ATOM 600  S SG  . CYS A 1 70  ? -1.516  2.682   6.367   1.00 91.63 70  A 1 
ATOM 601  N N   . PRO A 1 71  ? -2.540  3.424   11.482  1.00 95.14 71  A 1 
ATOM 602  C CA  . PRO A 1 71  ? -3.387  3.723   12.645  1.00 93.71 71  A 1 
ATOM 603  C C   . PRO A 1 71  ? -3.763  5.206   12.794  1.00 91.29 71  A 1 
ATOM 604  O O   . PRO A 1 71  ? -4.617  5.540   13.607  1.00 84.09 71  A 1 
ATOM 605  C CB  . PRO A 1 71  ? -2.575  3.227   13.845  1.00 92.58 71  A 1 
ATOM 606  C CG  . PRO A 1 71  ? -1.130  3.417   13.394  1.00 91.80 71  A 1 
ATOM 607  C CD  . PRO A 1 71  ? -1.196  3.076   11.909  1.00 94.70 71  A 1 
ATOM 608  N N   . GLU A 1 72  ? -3.121  6.099   12.032  1.00 92.06 72  A 1 
ATOM 609  C CA  . GLU A 1 72  ? -3.291  7.557   12.149  1.00 91.50 72  A 1 
ATOM 610  C C   . GLU A 1 72  ? -4.225  8.142   11.075  1.00 92.24 72  A 1 
ATOM 611  O O   . GLU A 1 72  ? -4.170  9.344   10.782  1.00 88.83 72  A 1 
ATOM 612  C CB  . GLU A 1 72  ? -1.915  8.251   12.135  1.00 88.22 72  A 1 
ATOM 613  C CG  . GLU A 1 72  ? -0.984  7.810   13.276  1.00 80.36 72  A 1 
ATOM 614  C CD  . GLU A 1 72  ? 0.368   8.551   13.261  1.00 74.83 72  A 1 
ATOM 615  O OE1 . GLU A 1 72  ? 1.046   8.543   14.310  1.00 67.50 72  A 1 
ATOM 616  O OE2 . GLU A 1 72  ? 0.765   9.100   12.198  1.00 68.09 72  A 1 
ATOM 617  N N   . PHE A 1 73  ? -5.080  7.307   10.450  1.00 91.23 73  A 1 
ATOM 618  C CA  . PHE A 1 73  ? -6.006  7.789   9.432   1.00 92.03 73  A 1 
ATOM 619  C C   . PHE A 1 73  ? -7.067  8.706   10.046  1.00 92.23 73  A 1 
ATOM 620  O O   . PHE A 1 73  ? -7.631  8.424   11.107  1.00 90.46 73  A 1 
ATOM 621  C CB  . PHE A 1 73  ? -6.640  6.617   8.681   1.00 92.42 73  A 1 
ATOM 622  C CG  . PHE A 1 73  ? -7.594  7.057   7.588   1.00 92.84 73  A 1 
ATOM 623  C CD1 . PHE A 1 73  ? -8.977  7.114   7.838   1.00 88.88 73  A 1 
ATOM 624  C CD2 . PHE A 1 73  ? -7.099  7.431   6.326   1.00 90.19 73  A 1 
ATOM 625  C CE1 . PHE A 1 73  ? -9.860  7.522   6.823   1.00 88.55 73  A 1 
ATOM 626  C CE2 . PHE A 1 73  ? -7.981  7.838   5.308   1.00 89.06 73  A 1 
ATOM 627  C CZ  . PHE A 1 73  ? -9.365  7.878   5.556   1.00 91.63 73  A 1 
ATOM 628  N N   . THR A 1 74  ? -7.343  9.810   9.365   1.00 93.25 74  A 1 
ATOM 629  C CA  . THR A 1 74  ? -8.385  10.765  9.751   1.00 92.48 74  A 1 
ATOM 630  C C   . THR A 1 74  ? -9.088  11.268  8.498   1.00 91.82 74  A 1 
ATOM 631  O O   . THR A 1 74  ? -8.419  11.706  7.566   1.00 91.64 74  A 1 
ATOM 632  C CB  . THR A 1 74  ? -7.803  11.950  10.537  1.00 91.64 74  A 1 
ATOM 633  O OG1 . THR A 1 74  ? -7.050  11.502  11.644  1.00 82.66 74  A 1 
ATOM 634  C CG2 . THR A 1 74  ? -8.878  12.878  11.089  1.00 82.77 74  A 1 
ATOM 635  N N   . SER A 1 75  ? -10.427 11.232  8.493   1.00 91.17 75  A 1 
ATOM 636  C CA  . SER A 1 75  ? -11.299 11.859  7.496   1.00 90.33 75  A 1 
ATOM 637  C C   . SER A 1 75  ? -12.265 12.829  8.181   1.00 90.32 75  A 1 
ATOM 638  O O   . SER A 1 75  ? -12.198 13.030  9.397   1.00 90.20 75  A 1 
ATOM 639  C CB  . SER A 1 75  ? -12.039 10.782  6.686   1.00 90.84 75  A 1 
ATOM 640  O OG  . SER A 1 75  ? -12.889 10.006  7.511   1.00 88.19 75  A 1 
ATOM 641  N N   . LEU A 1 76  ? -13.169 13.464  7.418   1.00 90.78 76  A 1 
ATOM 642  C CA  . LEU A 1 76  ? -14.272 14.260  7.958   1.00 90.44 76  A 1 
ATOM 643  C C   . LEU A 1 76  ? -15.601 13.525  7.799   1.00 90.10 76  A 1 
ATOM 644  O O   . LEU A 1 76  ? -15.920 13.032  6.724   1.00 86.83 76  A 1 
ATOM 645  C CB  . LEU A 1 76  ? -14.332 15.630  7.269   1.00 88.43 76  A 1 
ATOM 646  C CG  . LEU A 1 76  ? -13.224 16.611  7.675   1.00 84.09 76  A 1 
ATOM 647  C CD1 . LEU A 1 76  ? -13.398 17.900  6.869   1.00 79.93 76  A 1 
ATOM 648  C CD2 . LEU A 1 76  ? -13.265 16.967  9.159   1.00 81.33 76  A 1 
ATOM 649  N N   . CYS A 1 77  ? -16.425 13.515  8.849   1.00 88.70 77  A 1 
ATOM 650  C CA  . CYS A 1 77  ? -17.819 13.105  8.726   1.00 88.28 77  A 1 
ATOM 651  C C   . CYS A 1 77  ? -18.573 14.122  7.849   1.00 88.66 77  A 1 
ATOM 652  O O   . CYS A 1 77  ? -18.667 15.291  8.236   1.00 89.41 77  A 1 
ATOM 653  C CB  . CYS A 1 77  ? -18.433 13.000  10.123  1.00 87.12 77  A 1 
ATOM 654  S SG  . CYS A 1 77  ? -20.189 12.552  10.006  1.00 84.40 77  A 1 
ATOM 655  N N   . PRO A 1 78  ? -19.161 13.714  6.697   1.00 90.38 78  A 1 
ATOM 656  C CA  . PRO A 1 78  ? -19.838 14.643  5.791   1.00 90.06 78  A 1 
ATOM 657  C C   . PRO A 1 78  ? -21.121 15.237  6.385   1.00 90.31 78  A 1 
ATOM 658  O O   . PRO A 1 78  ? -21.595 16.267  5.916   1.00 87.61 78  A 1 
ATOM 659  C CB  . PRO A 1 78  ? -20.117 13.823  4.522   1.00 88.82 78  A 1 
ATOM 660  C CG  . PRO A 1 78  ? -20.225 12.391  5.040   1.00 88.50 78  A 1 
ATOM 661  C CD  . PRO A 1 78  ? -19.211 12.352  6.179   1.00 91.56 78  A 1 
ATOM 662  N N   . ILE A 1 79  ? -21.684 14.619  7.439   1.00 91.05 79  A 1 
ATOM 663  C CA  . ILE A 1 79  ? -22.913 15.072  8.104   1.00 90.70 79  A 1 
ATOM 664  C C   . ILE A 1 79  ? -22.610 16.084  9.211   1.00 90.65 79  A 1 
ATOM 665  O O   . ILE A 1 79  ? -23.276 17.112  9.318   1.00 88.32 79  A 1 
ATOM 666  C CB  . ILE A 1 79  ? -23.703 13.866  8.653   1.00 89.79 79  A 1 
ATOM 667  C CG1 . ILE A 1 79  ? -23.997 12.792  7.574   1.00 87.02 79  A 1 
ATOM 668  C CG2 . ILE A 1 79  ? -25.007 14.321  9.333   1.00 86.31 79  A 1 
ATOM 669  C CD1 . ILE A 1 79  ? -24.751 13.308  6.341   1.00 79.02 79  A 1 
ATOM 670  N N   . THR A 1 80  ? -21.620 15.789  10.064  1.00 91.03 80  A 1 
ATOM 671  C CA  . THR A 1 80  ? -21.343 16.591  11.270  1.00 90.39 80  A 1 
ATOM 672  C C   . THR A 1 80  ? -20.157 17.539  11.114  1.00 90.80 80  A 1 
ATOM 673  O O   . THR A 1 80  ? -19.976 18.418  11.952  1.00 89.05 80  A 1 
ATOM 674  C CB  . THR A 1 80  ? -21.123 15.696  12.498  1.00 89.37 80  A 1 
ATOM 675  O OG1 . THR A 1 80  ? -19.973 14.902  12.336  1.00 86.87 80  A 1 
ATOM 676  C CG2 . THR A 1 80  ? -22.294 14.750  12.767  1.00 85.06 80  A 1 
ATOM 677  N N   . GLY A 1 81  ? -19.309 17.345  10.097  1.00 90.54 81  A 1 
ATOM 678  C CA  . GLY A 1 81  ? -18.037 18.055  9.936   1.00 90.53 81  A 1 
ATOM 679  C C   . GLY A 1 81  ? -16.984 17.716  11.002  1.00 91.85 81  A 1 
ATOM 680  O O   . GLY A 1 81  ? -15.938 18.359  11.057  1.00 90.25 81  A 1 
ATOM 681  N N   . GLN A 1 82  ? -17.248 16.741  11.877  1.00 91.54 82  A 1 
ATOM 682  C CA  . GLN A 1 82  ? -16.301 16.317  12.906  1.00 91.75 82  A 1 
ATOM 683  C C   . GLN A 1 82  ? -15.286 15.309  12.345  1.00 92.30 82  A 1 
ATOM 684  O O   . GLN A 1 82  ? -15.633 14.540  11.447  1.00 90.61 82  A 1 
ATOM 685  C CB  . GLN A 1 82  ? -17.046 15.702  14.096  1.00 90.10 82  A 1 
ATOM 686  C CG  . GLN A 1 82  ? -17.894 16.721  14.865  1.00 84.74 82  A 1 
ATOM 687  C CD  . GLN A 1 82  ? -18.614 16.091  16.060  1.00 79.62 82  A 1 
ATOM 688  O OE1 . GLN A 1 82  ? -18.634 14.883  16.262  1.00 72.89 82  A 1 
ATOM 689  N NE2 . GLN A 1 82  ? -19.236 16.886  16.901  1.00 70.60 82  A 1 
ATOM 690  N N   . PRO A 1 83  ? -14.046 15.238  12.883  1.00 92.28 83  A 1 
ATOM 691  C CA  . PRO A 1 83  ? -13.037 14.285  12.427  1.00 92.06 83  A 1 
ATOM 692  C C   . PRO A 1 83  ? -13.431 12.839  12.759  1.00 92.41 83  A 1 
ATOM 693  O O   . PRO A 1 83  ? -13.815 12.536  13.891  1.00 91.55 83  A 1 
ATOM 694  C CB  . PRO A 1 83  ? -11.738 14.697  13.128  1.00 90.52 83  A 1 
ATOM 695  C CG  . PRO A 1 83  ? -12.225 15.380  14.407  1.00 87.96 83  A 1 
ATOM 696  C CD  . PRO A 1 83  ? -13.513 16.067  13.961  1.00 91.75 83  A 1 
ATOM 697  N N   . ASP A 1 84  ? -13.304 11.938  11.776  1.00 92.92 84  A 1 
ATOM 698  C CA  . ASP A 1 84  ? -13.436 10.489  11.921  1.00 93.18 84  A 1 
ATOM 699  C C   . ASP A 1 84  ? -12.051 9.852   11.978  1.00 93.49 84  A 1 
ATOM 700  O O   . ASP A 1 84  ? -11.264 9.985   11.043  1.00 92.51 84  A 1 
ATOM 701  C CB  . ASP A 1 84  ? -14.255 9.895   10.763  1.00 91.91 84  A 1 
ATOM 702  C CG  . ASP A 1 84  ? -15.755 10.036  11.000  1.00 88.97 84  A 1 
ATOM 703  O OD1 . ASP A 1 84  ? -16.182 9.745   12.140  1.00 85.36 84  A 1 
ATOM 704  O OD2 . ASP A 1 84  ? -16.497 10.439  10.088  1.00 85.31 84  A 1 
ATOM 705  N N   . PHE A 1 85  ? -11.745 9.162   13.072  1.00 93.52 85  A 1 
ATOM 706  C CA  . PHE A 1 85  ? -10.474 8.470   13.276  1.00 93.68 85  A 1 
ATOM 707  C C   . PHE A 1 85  ? -10.617 6.989   12.945  1.00 93.93 85  A 1 
ATOM 708  O O   . PHE A 1 85  ? -11.607 6.359   13.319  1.00 93.13 85  A 1 
ATOM 709  C CB  . PHE A 1 85  ? -9.988  8.673   14.714  1.00 92.78 85  A 1 
ATOM 710  C CG  . PHE A 1 85  ? -9.836  10.129  15.104  1.00 91.45 85  A 1 
ATOM 711  C CD1 . PHE A 1 85  ? -8.757  10.880  14.609  1.00 88.32 85  A 1 
ATOM 712  C CD2 . PHE A 1 85  ? -10.790 10.742  15.939  1.00 88.90 85  A 1 
ATOM 713  C CE1 . PHE A 1 85  ? -8.630  12.239  14.947  1.00 86.68 85  A 1 
ATOM 714  C CE2 . PHE A 1 85  ? -10.665 12.101  16.278  1.00 86.35 85  A 1 
ATOM 715  C CZ  . PHE A 1 85  ? -9.580  12.850  15.781  1.00 86.93 85  A 1 
ATOM 716  N N   . ALA A 1 86  ? -9.608  6.419   12.292  1.00 93.92 86  A 1 
ATOM 717  C CA  . ALA A 1 86  ? -9.584  4.999   11.977  1.00 94.51 86  A 1 
ATOM 718  C C   . ALA A 1 86  ? -8.167  4.432   11.920  1.00 94.94 86  A 1 
ATOM 719  O O   . ALA A 1 86  ? -7.192  5.145   11.685  1.00 94.50 86  A 1 
ATOM 720  C CB  . ALA A 1 86  ? -10.296 4.770   10.639  1.00 94.05 86  A 1 
ATOM 721  N N   . THR A 1 87  ? -8.071  3.112   12.048  1.00 96.12 87  A 1 
ATOM 722  C CA  . THR A 1 87  ? -6.952  2.337   11.509  1.00 96.40 87  A 1 
ATOM 723  C C   . THR A 1 87  ? -7.356  1.809   10.140  1.00 96.63 87  A 1 
ATOM 724  O O   . THR A 1 87  ? -8.364  1.110   10.028  1.00 96.09 87  A 1 
ATOM 725  C CB  . THR A 1 87  ? -6.568  1.184   12.445  1.00 96.00 87  A 1 
ATOM 726  O OG1 . THR A 1 87  ? -6.183  1.696   13.700  1.00 94.06 87  A 1 
ATOM 727  C CG2 . THR A 1 87  ? -5.385  0.373   11.912  1.00 93.72 87  A 1 
ATOM 728  N N   . ILE A 1 88  ? -6.573  2.118   9.095   1.00 96.50 88  A 1 
ATOM 729  C CA  . ILE A 1 88  ? -6.735  1.524   7.767   1.00 96.72 88  A 1 
ATOM 730  C C   . ILE A 1 88  ? -5.709  0.402   7.608   1.00 96.94 88  A 1 
ATOM 731  O O   . ILE A 1 88  ? -4.505  0.617   7.760   1.00 96.65 88  A 1 
ATOM 732  C CB  . ILE A 1 88  ? -6.636  2.583   6.649   1.00 96.69 88  A 1 
ATOM 733  C CG1 . ILE A 1 88  ? -7.648  3.742   6.818   1.00 95.62 88  A 1 
ATOM 734  C CG2 . ILE A 1 88  ? -6.797  1.934   5.267   1.00 95.91 88  A 1 
ATOM 735  C CD1 . ILE A 1 88  ? -9.131  3.339   6.833   1.00 92.92 88  A 1 
ATOM 736  N N   . LEU A 1 89  ? -6.193  -0.805  7.296   1.00 97.44 89  A 1 
ATOM 737  C CA  . LEU A 1 89  ? -5.384  -1.963  6.936   1.00 97.33 89  A 1 
ATOM 738  C C   . LEU A 1 89  ? -5.460  -2.149  5.423   1.00 97.60 89  A 1 
ATOM 739  O O   . LEU A 1 89  ? -6.555  -2.235  4.870   1.00 97.41 89  A 1 
ATOM 740  C CB  . LEU A 1 89  ? -5.870  -3.218  7.682   1.00 96.82 89  A 1 
ATOM 741  C CG  . LEU A 1 89  ? -5.964  -3.079  9.215   1.00 95.33 89  A 1 
ATOM 742  C CD1 . LEU A 1 89  ? -6.502  -4.376  9.819   1.00 93.11 89  A 1 
ATOM 743  C CD2 . LEU A 1 89  ? -4.602  -2.779  9.852   1.00 93.11 89  A 1 
ATOM 744  N N   . ILE A 1 90  ? -4.308  -2.207  4.757   1.00 97.87 90  A 1 
ATOM 745  C CA  . ILE A 1 90  ? -4.201  -2.449  3.317   1.00 98.07 90  A 1 
ATOM 746  C C   . ILE A 1 90  ? -3.334  -3.688  3.139   1.00 97.99 90  A 1 
ATOM 747  O O   . ILE A 1 90  ? -2.148  -3.666  3.479   1.00 97.56 90  A 1 
ATOM 748  C CB  . ILE A 1 90  ? -3.607  -1.231  2.574   1.00 98.21 90  A 1 
ATOM 749  C CG1 . ILE A 1 90  ? -4.403  0.066   2.842   1.00 97.82 90  A 1 
ATOM 750  C CG2 . ILE A 1 90  ? -3.530  -1.524  1.060   1.00 97.78 90  A 1 
ATOM 751  C CD1 . ILE A 1 90  ? -3.657  1.341   2.427   1.00 96.92 90  A 1 
ATOM 752  N N   . ASP A 1 91  ? -3.920  -4.755  2.602   1.00 97.81 91  A 1 
ATOM 753  C CA  . ASP A 1 91  ? -3.239  -6.003  2.276   1.00 97.74 91  A 1 
ATOM 754  C C   . ASP A 1 91  ? -3.281  -6.211  0.765   1.00 98.11 91  A 1 
ATOM 755  O O   . ASP A 1 91  ? -4.349  -6.136  0.157   1.00 97.87 91  A 1 
ATOM 756  C CB  . ASP A 1 91  ? -3.918  -7.169  3.001   1.00 96.87 91  A 1 
ATOM 757  C CG  . ASP A 1 91  ? -3.571  -7.219  4.481   1.00 93.64 91  A 1 
ATOM 758  O OD1 . ASP A 1 91  ? -2.412  -7.571  4.789   1.00 87.78 91  A 1 
ATOM 759  O OD2 . ASP A 1 91  ? -4.428  -7.008  5.364   1.00 86.43 91  A 1 
ATOM 760  N N   . TYR A 1 92  ? -2.143  -6.485  0.125   1.00 98.24 92  A 1 
ATOM 761  C CA  . TYR A 1 92  ? -2.125  -6.730  -1.316  1.00 98.41 92  A 1 
ATOM 762  C C   . TYR A 1 92  ? -1.041  -7.720  -1.747  1.00 98.46 92  A 1 
ATOM 763  O O   . TYR A 1 92  ? -0.017  -7.888  -1.085  1.00 98.14 92  A 1 
ATOM 764  C CB  . TYR A 1 92  ? -2.039  -5.401  -2.087  1.00 98.30 92  A 1 
ATOM 765  C CG  . TYR A 1 92  ? -0.681  -4.728  -2.112  1.00 98.36 92  A 1 
ATOM 766  C CD1 . TYR A 1 92  ? -0.207  -4.025  -0.988  1.00 97.24 92  A 1 
ATOM 767  C CD2 . TYR A 1 92  ? 0.098   -4.779  -3.283  1.00 97.31 92  A 1 
ATOM 768  C CE1 . TYR A 1 92  ? 1.037   -3.374  -1.038  1.00 96.71 92  A 1 
ATOM 769  C CE2 . TYR A 1 92  ? 1.344   -4.127  -3.338  1.00 96.53 92  A 1 
ATOM 770  C CZ  . TYR A 1 92  ? 1.817   -3.421  -2.215  1.00 97.20 92  A 1 
ATOM 771  O OH  . TYR A 1 92  ? 3.022   -2.789  -2.270  1.00 95.87 92  A 1 
ATOM 772  N N   . ILE A 1 93  ? -1.294  -8.368  -2.891  1.00 98.43 93  A 1 
ATOM 773  C CA  . ILE A 1 93  ? -0.313  -9.164  -3.632  1.00 98.52 93  A 1 
ATOM 774  C C   . ILE A 1 93  ? 0.150   -8.303  -4.813  1.00 98.56 93  A 1 
ATOM 775  O O   . ILE A 1 93  ? -0.661  -8.011  -5.706  1.00 98.38 93  A 1 
ATOM 776  C CB  . ILE A 1 93  ? -0.901  -10.519 -4.084  1.00 98.47 93  A 1 
ATOM 777  C CG1 . ILE A 1 93  ? -1.427  -11.329 -2.875  1.00 98.05 93  A 1 
ATOM 778  C CG2 . ILE A 1 93  ? 0.171   -11.317 -4.847  1.00 97.95 93  A 1 
ATOM 779  C CD1 . ILE A 1 93  ? -2.142  -12.636 -3.251  1.00 96.82 93  A 1 
ATOM 780  N N   . PRO A 1 94  ? 1.426   -7.851  -4.832  1.00 98.57 94  A 1 
ATOM 781  C CA  . PRO A 1 94  ? 1.919   -6.992  -5.899  1.00 98.51 94  A 1 
ATOM 782  C C   . PRO A 1 94  ? 2.013   -7.742  -7.233  1.00 98.51 94  A 1 
ATOM 783  O O   . PRO A 1 94  ? 2.232   -8.954  -7.284  1.00 98.17 94  A 1 
ATOM 784  C CB  . PRO A 1 94  ? 3.282   -6.480  -5.423  1.00 98.16 94  A 1 
ATOM 785  C CG  . PRO A 1 94  ? 3.775   -7.586  -4.500  1.00 97.27 94  A 1 
ATOM 786  C CD  . PRO A 1 94  ? 2.489   -8.114  -3.867  1.00 98.29 94  A 1 
ATOM 787  N N   . ASP A 1 95  ? 1.868   -6.982  -8.330  1.00 98.22 95  A 1 
ATOM 788  C CA  . ASP A 1 95  ? 2.279   -7.418  -9.661  1.00 98.18 95  A 1 
ATOM 789  C C   . ASP A 1 95  ? 3.621   -6.742  -10.005 1.00 98.01 95  A 1 
ATOM 790  O O   . ASP A 1 95  ? 4.626   -6.987  -9.314  1.00 96.83 95  A 1 
ATOM 791  C CB  . ASP A 1 95  ? 1.129   -7.175  -10.667 1.00 97.89 95  A 1 
ATOM 792  C CG  . ASP A 1 95  ? 1.292   -7.942  -11.986 1.00 97.28 95  A 1 
ATOM 793  O OD1 . ASP A 1 95  ? 2.329   -8.613  -12.177 1.00 94.70 95  A 1 
ATOM 794  O OD2 . ASP A 1 95  ? 0.344   -7.893  -12.804 1.00 94.02 95  A 1 
ATOM 795  N N   . ILE A 1 96  ? 3.642   -5.879  -11.031 1.00 98.01 96  A 1 
ATOM 796  C CA  . ILE A 1 96  ? 4.864   -5.203  -11.489 1.00 97.65 96  A 1 
ATOM 797  C C   . ILE A 1 96  ? 5.198   -3.969  -10.645 1.00 97.64 96  A 1 
ATOM 798  O O   . ILE A 1 96  ? 6.368   -3.628  -10.483 1.00 96.49 96  A 1 
ATOM 799  C CB  . ILE A 1 96  ? 4.726   -4.838  -12.987 1.00 96.98 96  A 1 
ATOM 800  C CG1 . ILE A 1 96  ? 4.412   -6.066  -13.875 1.00 93.18 96  A 1 
ATOM 801  C CG2 . ILE A 1 96  ? 5.972   -4.113  -13.527 1.00 91.63 96  A 1 
ATOM 802  C CD1 . ILE A 1 96  ? 5.440   -7.211  -13.799 1.00 79.48 96  A 1 
ATOM 803  N N   . LYS A 1 97  ? 4.170   -3.271  -10.119 1.00 97.49 97  A 1 
ATOM 804  C CA  . LYS A 1 97  ? 4.330   -2.029  -9.354  1.00 97.63 97  A 1 
ATOM 805  C C   . LYS A 1 97  ? 3.977   -2.232  -7.884  1.00 97.99 97  A 1 
ATOM 806  O O   . LYS A 1 97  ? 3.076   -2.994  -7.541  1.00 97.65 97  A 1 
ATOM 807  C CB  . LYS A 1 97  ? 3.467   -0.915  -9.964  1.00 96.95 97  A 1 
ATOM 808  C CG  . LYS A 1 97  ? 3.851   -0.519  -11.397 1.00 95.39 97  A 1 
ATOM 809  C CD  . LYS A 1 97  ? 2.827   0.505   -11.902 1.00 93.19 97  A 1 
ATOM 810  C CE  . LYS A 1 97  ? 2.983   0.831   -13.383 1.00 87.63 97  A 1 
ATOM 811  N NZ  . LYS A 1 97  ? 1.759   1.515   -13.884 1.00 81.60 97  A 1 
ATOM 812  N N   . MET A 1 98  ? 4.656   -1.492  -7.018  1.00 97.73 98  A 1 
ATOM 813  C CA  . MET A 1 98  ? 4.386   -1.410  -5.584  1.00 97.63 98  A 1 
ATOM 814  C C   . MET A 1 98  ? 4.270   0.054   -5.171  1.00 97.43 98  A 1 
ATOM 815  O O   . MET A 1 98  ? 5.002   0.891   -5.697  1.00 96.42 98  A 1 
ATOM 816  C CB  . MET A 1 98  ? 5.509   -2.096  -4.799  1.00 97.25 98  A 1 
ATOM 817  C CG  . MET A 1 98  ? 5.625   -3.589  -5.111  1.00 95.85 98  A 1 
ATOM 818  S SD  . MET A 1 98  ? 6.956   -4.445  -4.226  1.00 94.53 98  A 1 
ATOM 819  C CE  . MET A 1 98  ? 6.335   -4.344  -2.528  1.00 86.49 98  A 1 
ATOM 820  N N   . VAL A 1 99  ? 3.376   0.369   -4.224  1.00 97.52 99  A 1 
ATOM 821  C CA  . VAL A 1 99  ? 3.243   1.735   -3.697  1.00 97.44 99  A 1 
ATOM 822  C C   . VAL A 1 99  ? 4.407   2.073   -2.764  1.00 96.96 99  A 1 
ATOM 823  O O   . VAL A 1 99  ? 4.840   1.243   -1.959  1.00 96.43 99  A 1 
ATOM 824  C CB  . VAL A 1 99  ? 1.865   1.951   -3.036  1.00 97.46 99  A 1 
ATOM 825  C CG1 . VAL A 1 99  ? 1.643   1.101   -1.782  1.00 96.26 99  A 1 
ATOM 826  C CG2 . VAL A 1 99  ? 1.629   3.425   -2.685  1.00 95.65 99  A 1 
ATOM 827  N N   . GLU A 1 100 ? 4.922   3.304   -2.873  1.00 96.93 100 A 1 
ATOM 828  C CA  . GLU A 1 100 ? 5.947   3.824   -1.973  1.00 96.50 100 A 1 
ATOM 829  C C   . GLU A 1 100 ? 5.300   4.321   -0.669  1.00 96.43 100 A 1 
ATOM 830  O O   . GLU A 1 100 ? 4.270   5.001   -0.666  1.00 96.05 100 A 1 
ATOM 831  C CB  . GLU A 1 100 ? 6.790   4.870   -2.729  1.00 95.74 100 A 1 
ATOM 832  C CG  . GLU A 1 100 ? 8.099   5.266   -2.012  1.00 90.82 100 A 1 
ATOM 833  C CD  . GLU A 1 100 ? 7.835   6.118   -0.770  1.00 88.25 100 A 1 
ATOM 834  O OE1 . GLU A 1 100 ? 8.289   5.725   0.336   1.00 78.24 100 A 1 
ATOM 835  O OE2 . GLU A 1 100 ? 7.102   7.120   -0.883  1.00 81.07 100 A 1 
ATOM 836  N N   . SER A 1 101 ? 5.885   3.968   0.474   1.00 96.06 101 A 1 
ATOM 837  C CA  . SER A 1 101 ? 5.266   4.158   1.791   1.00 95.55 101 A 1 
ATOM 838  C C   . SER A 1 101 ? 5.147   5.624   2.224   1.00 95.32 101 A 1 
ATOM 839  O O   . SER A 1 101 ? 4.184   5.987   2.902   1.00 94.44 101 A 1 
ATOM 840  C CB  . SER A 1 101 ? 6.047   3.367   2.846   1.00 94.29 101 A 1 
ATOM 841  O OG  . SER A 1 101 ? 7.395   3.797   2.916   1.00 85.15 101 A 1 
ATOM 842  N N   . LYS A 1 102 ? 6.097   6.486   1.833   1.00 94.08 102 A 1 
ATOM 843  C CA  . LYS A 1 102 ? 6.044   7.922   2.147   1.00 93.37 102 A 1 
ATOM 844  C C   . LYS A 1 102 ? 4.945   8.608   1.339   1.00 93.99 102 A 1 
ATOM 845  O O   . LYS A 1 102 ? 4.180   9.381   1.914   1.00 93.82 102 A 1 
ATOM 846  C CB  . LYS A 1 102 ? 7.426   8.556   1.933   1.00 91.85 102 A 1 
ATOM 847  C CG  . LYS A 1 102 ? 7.435   10.047  2.309   1.00 82.94 102 A 1 
ATOM 848  C CD  . LYS A 1 102 ? 8.808   10.676  2.052   1.00 75.93 102 A 1 
ATOM 849  C CE  . LYS A 1 102 ? 8.733   12.174  2.353   1.00 67.72 102 A 1 
ATOM 850  N NZ  . LYS A 1 102 ? 9.986   12.892  2.008   1.00 59.98 102 A 1 
ATOM 851  N N   . SER A 1 103 ? 4.818   8.285   0.048   1.00 95.09 103 A 1 
ATOM 852  C CA  . SER A 1 103 ? 3.726   8.786   -0.791  1.00 95.26 103 A 1 
ATOM 853  C C   . SER A 1 103 ? 2.360   8.315   -0.282  1.00 95.56 103 A 1 
ATOM 854  O O   . SER A 1 103 ? 1.455   9.137   -0.130  1.00 95.47 103 A 1 
ATOM 855  C CB  . SER A 1 103 ? 3.949   8.395   -2.253  1.00 95.19 103 A 1 
ATOM 856  O OG  . SER A 1 103 ? 3.683   7.028   -2.483  1.00 93.85 103 A 1 
ATOM 857  N N   . LEU A 1 104 ? 2.235   7.045   0.132   1.00 96.07 104 A 1 
ATOM 858  C CA  . LEU A 1 104 ? 1.017   6.512   0.749   1.00 96.59 104 A 1 
ATOM 859  C C   . LEU A 1 104 ? 0.649   7.275   2.030   1.00 96.43 104 A 1 
ATOM 860  O O   . LEU A 1 104 ? -0.513  7.631   2.221   1.00 96.13 104 A 1 
ATOM 861  C CB  . LEU A 1 104 ? 1.202   5.006   1.023   1.00 97.16 104 A 1 
ATOM 862  C CG  . LEU A 1 104 ? -0.022  4.336   1.684   1.00 96.98 104 A 1 
ATOM 863  C CD1 . LEU A 1 104 ? -1.271  4.392   0.804   1.00 95.86 104 A 1 
ATOM 864  C CD2 . LEU A 1 104 ? 0.285   2.872   1.982   1.00 95.92 104 A 1 
ATOM 865  N N   . LYS A 1 105 ? 1.629   7.588   2.882   1.00 95.69 105 A 1 
ATOM 866  C CA  . LYS A 1 105 ? 1.398   8.408   4.080   1.00 94.95 105 A 1 
ATOM 867  C C   . LYS A 1 105 ? 0.830   9.789   3.727   1.00 95.03 105 A 1 
ATOM 868  O O   . LYS A 1 105 ? -0.108  10.248  4.378   1.00 94.53 105 A 1 
ATOM 869  C CB  . LYS A 1 105 ? 2.700   8.517   4.890   1.00 93.70 105 A 1 
ATOM 870  C CG  . LYS A 1 105 ? 2.528   9.404   6.134   1.00 83.94 105 A 1 
ATOM 871  C CD  . LYS A 1 105 ? 3.812   9.504   6.961   1.00 78.18 105 A 1 
ATOM 872  C CE  . LYS A 1 105 ? 3.536   10.438  8.143   1.00 67.67 105 A 1 
ATOM 873  N NZ  . LYS A 1 105 ? 4.650   10.460  9.127   1.00 60.99 105 A 1 
ATOM 874  N N   . LEU A 1 106 ? 1.396   10.465  2.713   1.00 94.57 106 A 1 
ATOM 875  C CA  . LEU A 1 106 ? 0.929   11.790  2.279   1.00 94.16 106 A 1 
ATOM 876  C C   . LEU A 1 106 ? -0.476  11.726  1.676   1.00 94.73 106 A 1 
ATOM 877  O O   . LEU A 1 106 ? -1.317  12.565  1.996   1.00 94.14 106 A 1 
ATOM 878  C CB  . LEU A 1 106 ? 1.925   12.389  1.270   1.00 93.49 106 A 1 
ATOM 879  C CG  . LEU A 1 106 ? 3.304   12.722  1.859   1.00 91.19 106 A 1 
ATOM 880  C CD1 . LEU A 1 106 ? 4.222   13.253  0.763   1.00 88.62 106 A 1 
ATOM 881  C CD2 . LEU A 1 106 ? 3.217   13.773  2.966   1.00 88.34 106 A 1 
ATOM 882  N N   . TYR A 1 107 ? -0.749  10.700  0.869   1.00 95.19 107 A 1 
ATOM 883  C CA  . TYR A 1 107 ? -2.068  10.430  0.308   1.00 95.82 107 A 1 
ATOM 884  C C   . TYR A 1 107 ? -3.122  10.212  1.404   1.00 95.94 107 A 1 
ATOM 885  O O   . TYR A 1 107 ? -4.138  10.903  1.418   1.00 95.38 107 A 1 
ATOM 886  C CB  . TYR A 1 107 ? -1.967  9.220   -0.619  1.00 96.25 107 A 1 
ATOM 887  C CG  . TYR A 1 107 ? -3.311  8.634   -0.981  1.00 96.71 107 A 1 
ATOM 888  C CD1 . TYR A 1 107 ? -3.717  7.411   -0.414  1.00 95.95 107 A 1 
ATOM 889  C CD2 . TYR A 1 107 ? -4.170  9.330   -1.851  1.00 96.21 107 A 1 
ATOM 890  C CE1 . TYR A 1 107 ? -4.971  6.872   -0.733  1.00 96.18 107 A 1 
ATOM 891  C CE2 . TYR A 1 107 ? -5.428  8.791   -2.172  1.00 96.13 107 A 1 
ATOM 892  C CZ  . TYR A 1 107 ? -5.827  7.557   -1.616  1.00 96.85 107 A 1 
ATOM 893  O OH  . TYR A 1 107 ? -7.031  7.020   -1.933  1.00 96.41 107 A 1 
ATOM 894  N N   . LEU A 1 108 ? -2.864  9.330   2.375   1.00 95.87 108 A 1 
ATOM 895  C CA  . LEU A 1 108 ? -3.802  9.087   3.480   1.00 95.76 108 A 1 
ATOM 896  C C   . LEU A 1 108 ? -4.019  10.344  4.333   1.00 95.23 108 A 1 
ATOM 897  O O   . LEU A 1 108 ? -5.132  10.596  4.789   1.00 94.52 108 A 1 
ATOM 898  C CB  . LEU A 1 108 ? -3.293  7.924   4.346   1.00 96.33 108 A 1 
ATOM 899  C CG  . LEU A 1 108 ? -3.307  6.546   3.658   1.00 96.24 108 A 1 
ATOM 900  C CD1 . LEU A 1 108 ? -2.680  5.518   4.597   1.00 95.53 108 A 1 
ATOM 901  C CD2 . LEU A 1 108 ? -4.715  6.070   3.299   1.00 95.43 108 A 1 
ATOM 902  N N   . PHE A 1 109 ? -2.991  11.185  4.501   1.00 94.45 109 A 1 
ATOM 903  C CA  . PHE A 1 109 ? -3.122  12.469  5.198   1.00 93.30 109 A 1 
ATOM 904  C C   . PHE A 1 109 ? -4.048  13.450  4.459   1.00 93.08 109 A 1 
ATOM 905  O O   . PHE A 1 109 ? -4.730  14.247  5.104   1.00 91.91 109 A 1 
ATOM 906  C CB  . PHE A 1 109 ? -1.730  13.074  5.410   1.00 91.84 109 A 1 
ATOM 907  C CG  . PHE A 1 109 ? -1.743  14.330  6.258   1.00 82.43 109 A 1 
ATOM 908  C CD1 . PHE A 1 109 ? -1.933  15.592  5.662   1.00 76.51 109 A 1 
ATOM 909  C CD2 . PHE A 1 109 ? -1.598  14.237  7.655   1.00 76.66 109 A 1 
ATOM 910  C CE1 . PHE A 1 109 ? -1.973  16.752  6.458   1.00 71.23 109 A 1 
ATOM 911  C CE2 . PHE A 1 109 ? -1.634  15.395  8.449   1.00 70.95 109 A 1 
ATOM 912  C CZ  . PHE A 1 109 ? -1.823  16.656  7.851   1.00 71.34 109 A 1 
ATOM 913  N N   . SER A 1 110 ? -4.127  13.373  3.127   1.00 94.06 110 A 1 
ATOM 914  C CA  . SER A 1 110 ? -4.992  14.246  2.319   1.00 93.47 110 A 1 
ATOM 915  C C   . SER A 1 110 ? -6.496  14.027  2.558   1.00 92.82 110 A 1 
ATOM 916  O O   . SER A 1 110 ? -7.300  14.893  2.233   1.00 91.42 110 A 1 
ATOM 917  C CB  . SER A 1 110 ? -4.632  14.119  0.835   1.00 93.46 110 A 1 
ATOM 918  O OG  . SER A 1 110 ? -5.218  12.986  0.229   1.00 91.84 110 A 1 
ATOM 919  N N   . PHE A 1 111 ? -6.888  12.921  3.213   1.00 93.32 111 A 1 
ATOM 920  C CA  . PHE A 1 111 ? -8.275  12.690  3.635   1.00 93.01 111 A 1 
ATOM 921  C C   . PHE A 1 111 ? -8.695  13.545  4.833   1.00 92.45 111 A 1 
ATOM 922  O O   . PHE A 1 111 ? -9.885  13.624  5.128   1.00 89.68 111 A 1 
ATOM 923  C CB  . PHE A 1 111 ? -8.493  11.206  3.960   1.00 93.62 111 A 1 
ATOM 924  C CG  . PHE A 1 111 ? -8.661  10.333  2.740   1.00 94.58 111 A 1 
ATOM 925  C CD1 . PHE A 1 111 ? -9.947  9.890   2.367   1.00 91.83 111 A 1 
ATOM 926  C CD2 . PHE A 1 111 ? -7.549  9.960   1.972   1.00 92.35 111 A 1 
ATOM 927  C CE1 . PHE A 1 111 ? -10.116 9.075   1.241   1.00 91.48 111 A 1 
ATOM 928  C CE2 . PHE A 1 111 ? -7.718  9.150   0.838   1.00 91.58 111 A 1 
ATOM 929  C CZ  . PHE A 1 111 ? -9.001  8.704   0.477   1.00 94.15 111 A 1 
ATOM 930  N N   . ARG A 1 112 ? -7.758  14.196  5.531   1.00 93.05 112 A 1 
ATOM 931  C CA  . ARG A 1 112 ? -8.040  14.904  6.789   1.00 91.74 112 A 1 
ATOM 932  C C   . ARG A 1 112 ? -9.157  15.943  6.667   1.00 91.36 112 A 1 
ATOM 933  O O   . ARG A 1 112 ? -9.927  16.109  7.614   1.00 88.32 112 A 1 
ATOM 934  C CB  . ARG A 1 112 ? -6.740  15.539  7.299   1.00 90.22 112 A 1 
ATOM 935  C CG  . ARG A 1 112 ? -6.936  16.191  8.670   1.00 82.51 112 A 1 
ATOM 936  C CD  . ARG A 1 112 ? -5.613  16.731  9.189   1.00 79.24 112 A 1 
ATOM 937  N NE  . ARG A 1 112 ? -5.795  17.346  10.515  1.00 71.42 112 A 1 
ATOM 938  C CZ  . ARG A 1 112 ? -4.845  17.872  11.265  1.00 64.89 112 A 1 
ATOM 939  N NH1 . ARG A 1 112 ? -3.604  17.913  10.867  1.00 58.57 112 A 1 
ATOM 940  N NH2 . ARG A 1 112 ? -5.135  18.370  12.433  1.00 55.89 112 A 1 
ATOM 941  N N   . ASN A 1 113 ? -9.247  16.634  5.529   1.00 90.29 113 A 1 
ATOM 942  C CA  . ASN A 1 113 ? -10.289 17.623  5.237   1.00 89.37 113 A 1 
ATOM 943  C C   . ASN A 1 113 ? -11.296 17.128  4.183   1.00 89.56 113 A 1 
ATOM 944  O O   . ASN A 1 113 ? -12.141 17.896  3.732   1.00 86.52 113 A 1 
ATOM 945  C CB  . ASN A 1 113 ? -9.622  18.950  4.837   1.00 87.85 113 A 1 
ATOM 946  C CG  . ASN A 1 113 ? -8.785  19.564  5.945   1.00 85.10 113 A 1 
ATOM 947  O OD1 . ASN A 1 113 ? -9.029  19.430  7.135   1.00 78.30 113 A 1 
ATOM 948  N ND2 . ASN A 1 113 ? -7.750  20.279  5.587   1.00 77.13 113 A 1 
ATOM 949  N N   . HIS A 1 114 ? -11.219 15.856  3.784   1.00 89.62 114 A 1 
ATOM 950  C CA  . HIS A 1 114 ? -12.112 15.266  2.800   1.00 89.82 114 A 1 
ATOM 951  C C   . HIS A 1 114 ? -13.341 14.662  3.491   1.00 90.23 114 A 1 
ATOM 952  O O   . HIS A 1 114 ? -13.226 13.736  4.303   1.00 87.05 114 A 1 
ATOM 953  C CB  . HIS A 1 114 ? -11.352 14.233  1.962   1.00 88.87 114 A 1 
ATOM 954  C CG  . HIS A 1 114 ? -12.159 13.737  0.792   1.00 88.43 114 A 1 
ATOM 955  N ND1 . HIS A 1 114 ? -12.619 14.508  -0.252  1.00 78.92 114 A 1 
ATOM 956  C CD2 . HIS A 1 114 ? -12.583 12.455  0.574   1.00 79.07 114 A 1 
ATOM 957  C CE1 . HIS A 1 114 ? -13.304 13.702  -1.079  1.00 81.23 114 A 1 
ATOM 958  N NE2 . HIS A 1 114 ? -13.304 12.445  -0.617  1.00 82.96 114 A 1 
ATOM 959  N N   . GLY A 1 115 ? -14.533 15.194  3.169   1.00 86.12 115 A 1 
ATOM 960  C CA  . GLY A 1 115 ? -15.808 14.670  3.651   1.00 85.24 115 A 1 
ATOM 961  C C   . GLY A 1 115 ? -16.187 13.395  2.910   1.00 86.95 115 A 1 
ATOM 962  O O   . GLY A 1 115 ? -16.562 13.464  1.742   1.00 83.20 115 A 1 
ATOM 963  N N   . ALA A 1 116 ? -16.110 12.242  3.575   1.00 89.49 116 A 1 
ATOM 964  C CA  . ALA A 1 116 ? -16.485 10.949  3.014   1.00 89.74 116 A 1 
ATOM 965  C C   . ALA A 1 116 ? -17.052 10.031  4.102   1.00 90.80 116 A 1 
ATOM 966  O O   . ALA A 1 116 ? -16.568 10.034  5.235   1.00 88.12 116 A 1 
ATOM 967  C CB  . ALA A 1 116 ? -15.259 10.324  2.333   1.00 87.39 116 A 1 
ATOM 968  N N   . PHE A 1 117 ? -18.070 9.218   3.743   1.00 90.68 117 A 1 
ATOM 969  C CA  . PHE A 1 117 ? -18.539 8.158   4.632   1.00 91.67 117 A 1 
ATOM 970  C C   . PHE A 1 117 ? -17.453 7.093   4.829   1.00 92.53 117 A 1 
ATOM 971  O O   . PHE A 1 117 ? -16.518 6.977   4.034   1.00 91.30 117 A 1 
ATOM 972  C CB  . PHE A 1 117 ? -19.842 7.555   4.095   1.00 90.12 117 A 1 
ATOM 973  C CG  . PHE A 1 117 ? -21.027 8.497   4.165   1.00 88.30 117 A 1 
ATOM 974  C CD1 . PHE A 1 117 ? -21.650 8.746   5.403   1.00 83.02 117 A 1 
ATOM 975  C CD2 . PHE A 1 117 ? -21.513 9.121   3.003   1.00 83.01 117 A 1 
ATOM 976  C CE1 . PHE A 1 117 ? -22.754 9.616   5.477   1.00 79.78 117 A 1 
ATOM 977  C CE2 . PHE A 1 117 ? -22.617 9.991   3.076   1.00 78.86 117 A 1 
ATOM 978  C CZ  . PHE A 1 117 ? -23.238 10.236  4.314   1.00 80.44 117 A 1 
ATOM 979  N N   . HIS A 1 118 ? -17.561 6.295   5.898   1.00 93.53 118 A 1 
ATOM 980  C CA  . HIS A 1 118 ? -16.540 5.294   6.239   1.00 94.65 118 A 1 
ATOM 981  C C   . HIS A 1 118 ? -16.345 4.266   5.112   1.00 95.42 118 A 1 
ATOM 982  O O   . HIS A 1 118 ? -15.218 3.914   4.761   1.00 94.70 118 A 1 
ATOM 983  C CB  . HIS A 1 118 ? -16.936 4.597   7.549   1.00 93.68 118 A 1 
ATOM 984  C CG  . HIS A 1 118 ? -17.106 5.489   8.758   1.00 92.67 118 A 1 
ATOM 985  N ND1 . HIS A 1 118 ? -17.643 5.077   9.968   1.00 83.22 118 A 1 
ATOM 986  C CD2 . HIS A 1 118 ? -16.764 6.802   8.905   1.00 83.58 118 A 1 
ATOM 987  C CE1 . HIS A 1 118 ? -17.620 6.123   10.806  1.00 84.59 118 A 1 
ATOM 988  N NE2 . HIS A 1 118 ? -17.100 7.193   10.202  1.00 85.26 118 A 1 
ATOM 989  N N   . GLU A 1 119 ? -17.450 3.832   4.498   1.00 95.12 119 A 1 
ATOM 990  C CA  . GLU A 1 119 ? -17.487 2.916   3.360   1.00 95.53 119 A 1 
ATOM 991  C C   . GLU A 1 119 ? -16.857 3.535   2.104   1.00 96.19 119 A 1 
ATOM 992  O O   . GLU A 1 119 ? -16.157 2.851   1.351   1.00 95.39 119 A 1 
ATOM 993  C CB  . GLU A 1 119 ? -18.946 2.507   3.066   1.00 94.14 119 A 1 
ATOM 994  C CG  . GLU A 1 119 ? -19.681 1.796   4.218   1.00 86.55 119 A 1 
ATOM 995  C CD  . GLU A 1 119 ? -20.308 2.722   5.285   1.00 84.65 119 A 1 
ATOM 996  O OE1 . GLU A 1 119 ? -21.030 2.189   6.154   1.00 76.14 119 A 1 
ATOM 997  O OE2 . GLU A 1 119 ? -20.052 3.948   5.266   1.00 75.80 119 A 1 
ATOM 998  N N   . ASP A 1 120 ? -17.057 4.841   1.881   1.00 95.83 120 A 1 
ATOM 999  C CA  . ASP A 1 120 ? -16.472 5.542   0.741   1.00 95.72 120 A 1 
ATOM 1000 C C   . ASP A 1 120 ? -14.956 5.664   0.886   1.00 96.26 120 A 1 
ATOM 1001 O O   . ASP A 1 120 ? -14.234 5.445   -0.088  1.00 95.75 120 A 1 
ATOM 1002 C CB  . ASP A 1 120 ? -17.102 6.932   0.562   1.00 94.55 120 A 1 
ATOM 1003 C CG  . ASP A 1 120 ? -18.578 6.893   0.179   1.00 87.10 120 A 1 
ATOM 1004 O OD1 . ASP A 1 120 ? -18.963 5.961   -0.566  1.00 81.57 120 A 1 
ATOM 1005 O OD2 . ASP A 1 120 ? -19.294 7.828   0.599   1.00 80.64 120 A 1 
ATOM 1006 N N   . CYS A 1 121 ? -14.452 5.931   2.099   1.00 95.25 121 A 1 
ATOM 1007 C CA  . CYS A 1 121 ? -13.017 6.035   2.363   1.00 95.21 121 A 1 
ATOM 1008 C C   . CYS A 1 121 ? -12.259 4.775   1.919   1.00 96.42 121 A 1 
ATOM 1009 O O   . CYS A 1 121 ? -11.301 4.869   1.154   1.00 96.52 121 A 1 
ATOM 1010 C CB  . CYS A 1 121 ? -12.775 6.292   3.861   1.00 93.59 121 A 1 
ATOM 1011 S SG  . CYS A 1 121 ? -13.348 7.948   4.343   1.00 90.13 121 A 1 
ATOM 1012 N N   . VAL A 1 122 ? -12.698 3.581   2.346   1.00 96.64 122 A 1 
ATOM 1013 C CA  . VAL A 1 122 ? -12.010 2.326   1.995   1.00 97.10 122 A 1 
ATOM 1014 C C   . VAL A 1 122 ? -12.111 2.013   0.501   1.00 97.79 122 A 1 
ATOM 1015 O O   . VAL A 1 122 ? -11.139 1.555   -0.102  1.00 97.50 122 A 1 
ATOM 1016 C CB  . VAL A 1 122 ? -12.489 1.129   2.841   1.00 95.68 122 A 1 
ATOM 1017 C CG1 . VAL A 1 122 ? -12.194 1.363   4.329   1.00 88.57 122 A 1 
ATOM 1018 C CG2 . VAL A 1 122 ? -13.980 0.824   2.674   1.00 87.54 122 A 1 
ATOM 1019 N N   . ASN A 1 123 ? -13.256 2.327   -0.132  1.00 97.47 123 A 1 
ATOM 1020 C CA  . ASN A 1 123 ? -13.443 2.132   -1.569  1.00 97.76 123 A 1 
ATOM 1021 C C   . ASN A 1 123 ? -12.598 3.095   -2.412  1.00 97.99 123 A 1 
ATOM 1022 O O   . ASN A 1 123 ? -12.064 2.681   -3.445  1.00 97.73 123 A 1 
ATOM 1023 C CB  . ASN A 1 123 ? -14.934 2.275   -1.915  1.00 97.53 123 A 1 
ATOM 1024 C CG  . ASN A 1 123 ? -15.681 0.974   -1.724  1.00 96.63 123 A 1 
ATOM 1025 O OD1 . ASN A 1 123 ? -15.635 0.101   -2.576  1.00 90.42 123 A 1 
ATOM 1026 N ND2 . ASN A 1 123 ? -16.378 0.809   -0.627  1.00 90.89 123 A 1 
ATOM 1027 N N   . LEU A 1 124 ? -12.462 4.366   -2.009  1.00 97.01 124 A 1 
ATOM 1028 C CA  . LEU A 1 124 ? -11.595 5.343   -2.671  1.00 96.97 124 A 1 
ATOM 1029 C C   . LEU A 1 124 ? -10.134 4.905   -2.591  1.00 97.64 124 A 1 
ATOM 1030 O O   . LEU A 1 124 ? -9.487  4.786   -3.631  1.00 97.36 124 A 1 
ATOM 1031 C CB  . LEU A 1 124 ? -11.799 6.738   -2.053  1.00 96.10 124 A 1 
ATOM 1032 C CG  . LEU A 1 124 ? -13.112 7.433   -2.457  1.00 90.47 124 A 1 
ATOM 1033 C CD1 . LEU A 1 124 ? -13.310 8.694   -1.617  1.00 85.74 124 A 1 
ATOM 1034 C CD2 . LEU A 1 124 ? -13.120 7.833   -3.932  1.00 85.91 124 A 1 
ATOM 1035 N N   . ILE A 1 125 ? -9.653  4.547   -1.392  1.00 97.52 125 A 1 
ATOM 1036 C CA  . ILE A 1 125 ? -8.280  4.066   -1.184  1.00 97.75 125 A 1 
ATOM 1037 C C   . ILE A 1 125 ? -7.993  2.855   -2.079  1.00 98.08 125 A 1 
ATOM 1038 O O   . ILE A 1 125 ? -7.001  2.839   -2.810  1.00 98.09 125 A 1 
ATOM 1039 C CB  . ILE A 1 125 ? -8.045  3.746   0.312   1.00 97.69 125 A 1 
ATOM 1040 C CG1 . ILE A 1 125 ? -8.072  5.043   1.159   1.00 97.13 125 A 1 
ATOM 1041 C CG2 . ILE A 1 125 ? -6.702  3.020   0.525   1.00 97.13 125 A 1 
ATOM 1042 C CD1 . ILE A 1 125 ? -8.253  4.796   2.664   1.00 95.95 125 A 1 
ATOM 1043 N N   . MET A 1 126 ? -8.882  1.847   -2.080  1.00 98.22 126 A 1 
ATOM 1044 C CA  . MET A 1 126 ? -8.712  0.658   -2.917  1.00 98.41 126 A 1 
ATOM 1045 C C   . MET A 1 126 ? -8.650  1.013   -4.409  1.00 98.45 126 A 1 
ATOM 1046 O O   . MET A 1 126 ? -7.747  0.559   -5.115  1.00 98.42 126 A 1 
ATOM 1047 C CB  . MET A 1 126 ? -9.852  -0.332  -2.639  1.00 98.41 126 A 1 
ATOM 1048 C CG  . MET A 1 126 ? -9.662  -1.641  -3.416  1.00 98.09 126 A 1 
ATOM 1049 S SD  . MET A 1 126 ? -11.022 -2.830  -3.277  1.00 97.46 126 A 1 
ATOM 1050 C CE  . MET A 1 126 ? -12.371 -1.915  -4.076  1.00 93.70 126 A 1 
ATOM 1051 N N   . LYS A 1 127 ? -9.589  1.840   -4.916  1.00 98.14 127 A 1 
ATOM 1052 C CA  . LYS A 1 127 ? -9.663  2.211   -6.340  1.00 98.07 127 A 1 
ATOM 1053 C C   . LYS A 1 127 ? -8.442  2.997   -6.800  1.00 98.16 127 A 1 
ATOM 1054 O O   . LYS A 1 127 ? -7.946  2.751   -7.900  1.00 97.96 127 A 1 
ATOM 1055 C CB  . LYS A 1 127 ? -10.944 3.017   -6.601  1.00 97.83 127 A 1 
ATOM 1056 C CG  . LYS A 1 127 ? -12.198 2.128   -6.605  1.00 95.48 127 A 1 
ATOM 1057 C CD  . LYS A 1 127 ? -13.462 2.997   -6.621  1.00 91.80 127 A 1 
ATOM 1058 C CE  . LYS A 1 127 ? -14.706 2.106   -6.548  1.00 86.89 127 A 1 
ATOM 1059 N NZ  . LYS A 1 127 ? -15.945 2.900   -6.343  1.00 77.03 127 A 1 
ATOM 1060 N N   . ASP A 1 128 ? -7.940  3.917   -5.977  1.00 98.06 128 A 1 
ATOM 1061 C CA  . ASP A 1 128 ? -6.754  4.703   -6.314  1.00 97.97 128 A 1 
ATOM 1062 C C   . ASP A 1 128 ? -5.493  3.844   -6.345  1.00 98.12 128 A 1 
ATOM 1063 O O   . ASP A 1 128 ? -4.708  3.939   -7.291  1.00 97.74 128 A 1 
ATOM 1064 C CB  . ASP A 1 128 ? -6.602  5.857   -5.328  1.00 97.67 128 A 1 
ATOM 1065 C CG  . ASP A 1 128 ? -7.674  6.926   -5.523  1.00 96.74 128 A 1 
ATOM 1066 O OD1 . ASP A 1 128 ? -8.226  7.047   -6.649  1.00 94.37 128 A 1 
ATOM 1067 O OD2 . ASP A 1 128 ? -7.924  7.646   -4.539  1.00 94.02 128 A 1 
ATOM 1068 N N   . LEU A 1 129 ? -5.338  2.917   -5.388  1.00 98.10 129 A 1 
ATOM 1069 C CA  . LEU A 1 129 ? -4.222  1.973   -5.396  1.00 98.21 129 A 1 
ATOM 1070 C C   . LEU A 1 129 ? -4.295  0.999   -6.580  1.00 98.21 129 A 1 
ATOM 1071 O O   . LEU A 1 129 ? -3.263  0.701   -7.178  1.00 97.95 129 A 1 
ATOM 1072 C CB  . LEU A 1 129 ? -4.167  1.234   -4.053  1.00 98.30 129 A 1 
ATOM 1073 C CG  . LEU A 1 129 ? -3.780  2.123   -2.854  1.00 97.87 129 A 1 
ATOM 1074 C CD1 . LEU A 1 129 ? -3.839  1.292   -1.571  1.00 97.05 129 A 1 
ATOM 1075 C CD2 . LEU A 1 129 ? -2.366  2.698   -2.978  1.00 97.02 129 A 1 
ATOM 1076 N N   . ILE A 1 130 ? -5.502  0.549   -6.986  1.00 98.37 130 A 1 
ATOM 1077 C CA  . ILE A 1 130 ? -5.677  -0.269  -8.199  1.00 98.28 130 A 1 
ATOM 1078 C C   . ILE A 1 130 ? -5.225  0.505   -9.440  1.00 97.97 130 A 1 
ATOM 1079 O O   . ILE A 1 130 ? -4.446  -0.022  -10.233 1.00 97.43 130 A 1 
ATOM 1080 C CB  . ILE A 1 130 ? -7.138  -0.757  -8.339  1.00 98.36 130 A 1 
ATOM 1081 C CG1 . ILE A 1 130 ? -7.455  -1.819  -7.265  1.00 97.79 130 A 1 
ATOM 1082 C CG2 . ILE A 1 130 ? -7.403  -1.357  -9.740  1.00 97.55 130 A 1 
ATOM 1083 C CD1 . ILE A 1 130 ? -8.959  -2.018  -7.053  1.00 96.30 130 A 1 
ATOM 1084 N N   . ARG A 1 131 ? -5.672  1.760   -9.612  1.00 98.16 131 A 1 
ATOM 1085 C CA  . ARG A 1 131 ? -5.273  2.611   -10.750 1.00 97.80 131 A 1 
ATOM 1086 C C   . ARG A 1 131 ? -3.767  2.871   -10.779 1.00 97.65 131 A 1 
ATOM 1087 O O   . ARG A 1 131 ? -3.170  2.894   -11.852 1.00 96.41 131 A 1 
ATOM 1088 C CB  . ARG A 1 131 ? -5.998  3.957   -10.662 1.00 97.28 131 A 1 
ATOM 1089 C CG  . ARG A 1 131 ? -7.494  3.857   -10.977 1.00 85.06 131 A 1 
ATOM 1090 C CD  . ARG A 1 131 ? -8.147  5.175   -10.557 1.00 84.91 131 A 1 
ATOM 1091 N NE  . ARG A 1 131 ? -9.605  5.179   -10.775 1.00 73.99 131 A 1 
ATOM 1092 C CZ  . ARG A 1 131 ? -10.469 5.915   -10.100 1.00 67.34 131 A 1 
ATOM 1093 N NH1 . ARG A 1 131 ? -10.105 6.705   -9.116  1.00 60.13 131 A 1 
ATOM 1094 N NH2 . ARG A 1 131 ? -11.736 5.876   -10.406 1.00 56.45 131 A 1 
ATOM 1095 N N   . LEU A 1 132 ? -3.162  3.061   -9.611  1.00 96.82 132 A 1 
ATOM 1096 C CA  . LEU A 1 132 ? -1.743  3.360   -9.473  1.00 96.13 132 A 1 
ATOM 1097 C C   . LEU A 1 132 ? -0.852  2.166   -9.835  1.00 96.37 132 A 1 
ATOM 1098 O O   . LEU A 1 132 ? 0.094   2.303   -10.620 1.00 95.21 132 A 1 
ATOM 1099 C CB  . LEU A 1 132 ? -1.511  3.797   -8.015  1.00 95.26 132 A 1 
ATOM 1100 C CG  . LEU A 1 132 ? -0.053  4.155   -7.706  1.00 92.84 132 A 1 
ATOM 1101 C CD1 . LEU A 1 132 ? 0.316   5.520   -8.285  1.00 88.85 132 A 1 
ATOM 1102 C CD2 . LEU A 1 132 ? 0.165   4.137   -6.199  1.00 89.54 132 A 1 
ATOM 1103 N N   . MET A 1 133 ? -1.109  0.998   -9.219  1.00 96.29 133 A 1 
ATOM 1104 C CA  . MET A 1 133 ? -0.156  -0.118  -9.213  1.00 96.14 133 A 1 
ATOM 1105 C C   . MET A 1 133 ? -0.638  -1.398  -9.893  1.00 97.14 133 A 1 
ATOM 1106 O O   . MET A 1 133 ? 0.183   -2.285  -10.121 1.00 96.59 133 A 1 
ATOM 1107 C CB  . MET A 1 133 ? 0.362   -0.364  -7.789  1.00 93.34 133 A 1 
ATOM 1108 C CG  . MET A 1 133 ? -0.670  -0.944  -6.826  1.00 92.88 133 A 1 
ATOM 1109 S SD  . MET A 1 133 ? -0.017  -1.188  -5.155  1.00 93.20 133 A 1 
ATOM 1110 C CE  . MET A 1 133 ? -1.509  -1.796  -4.338  1.00 88.11 133 A 1 
ATOM 1111 N N   . GLU A 1 134 ? -1.934  -1.491  -10.267 1.00 98.05 134 A 1 
ATOM 1112 C CA  . GLU A 1 134 ? -2.540  -2.660  -10.924 1.00 98.04 134 A 1 
ATOM 1113 C C   . GLU A 1 134 ? -2.182  -3.993  -10.223 1.00 98.32 134 A 1 
ATOM 1114 O O   . GLU A 1 134 ? -1.614  -4.901  -10.845 1.00 97.71 134 A 1 
ATOM 1115 C CB  . GLU A 1 134 ? -2.195  -2.676  -12.425 1.00 97.31 134 A 1 
ATOM 1116 C CG  . GLU A 1 134 ? -2.691  -1.436  -13.186 1.00 93.06 134 A 1 
ATOM 1117 C CD  . GLU A 1 134 ? -2.267  -1.435  -14.667 1.00 87.84 134 A 1 
ATOM 1118 O OE1 . GLU A 1 134 ? -2.773  -0.560  -15.403 1.00 77.71 134 A 1 
ATOM 1119 O OE2 . GLU A 1 134 ? -1.413  -2.265  -15.057 1.00 79.52 134 A 1 
ATOM 1120 N N   . PRO A 1 135 ? -2.474  -4.145  -8.910  1.00 98.42 135 A 1 
ATOM 1121 C CA  . PRO A 1 135 ? -2.032  -5.300  -8.135  1.00 98.51 135 A 1 
ATOM 1122 C C   . PRO A 1 135 ? -2.708  -6.590  -8.616  1.00 98.50 135 A 1 
ATOM 1123 O O   . PRO A 1 135 ? -3.798  -6.568  -9.198  1.00 98.29 135 A 1 
ATOM 1124 C CB  . PRO A 1 135 ? -2.399  -4.968  -6.683  1.00 98.50 135 A 1 
ATOM 1125 C CG  . PRO A 1 135 ? -3.666  -4.126  -6.852  1.00 98.30 135 A 1 
ATOM 1126 C CD  . PRO A 1 135 ? -3.372  -3.319  -8.113  1.00 98.60 135 A 1 
ATOM 1127 N N   . LYS A 1 136 ? -2.103  -7.750  -8.320  1.00 98.45 136 A 1 
ATOM 1128 C CA  . LYS A 1 136 ? -2.746  -9.058  -8.535  1.00 98.49 136 A 1 
ATOM 1129 C C   . LYS A 1 136 ? -3.997  -9.191  -7.661  1.00 98.58 136 A 1 
ATOM 1130 O O   . LYS A 1 136 ? -5.048  -9.620  -8.135  1.00 98.34 136 A 1 
ATOM 1131 C CB  . LYS A 1 136 ? -1.751  -10.185 -8.224  1.00 98.36 136 A 1 
ATOM 1132 C CG  . LYS A 1 136 ? -0.546  -10.257 -9.175  1.00 97.87 136 A 1 
ATOM 1133 C CD  . LYS A 1 136 ? 0.401   -11.378 -8.714  1.00 96.86 136 A 1 
ATOM 1134 C CE  . LYS A 1 136 ? 1.659   -11.507 -9.573  1.00 94.56 136 A 1 
ATOM 1135 N NZ  . LYS A 1 136 ? 2.610   -12.494 -8.982  1.00 90.51 136 A 1 
ATOM 1136 N N   . TYR A 1 137 ? -3.893  -8.782  -6.394  1.00 98.52 137 A 1 
ATOM 1137 C CA  . TYR A 1 137 ? -4.985  -8.750  -5.425  1.00 98.58 137 A 1 
ATOM 1138 C C   . TYR A 1 137 ? -4.782  -7.593  -4.446  1.00 98.65 137 A 1 
ATOM 1139 O O   . TYR A 1 137 ? -3.646  -7.278  -4.104  1.00 98.45 137 A 1 
ATOM 1140 C CB  . TYR A 1 137 ? -5.032  -10.094 -4.690  1.00 98.41 137 A 1 
ATOM 1141 C CG  . TYR A 1 137 ? -6.099  -10.173 -3.618  1.00 98.29 137 A 1 
ATOM 1142 C CD1 . TYR A 1 137 ? -5.808  -9.775  -2.296  1.00 97.26 137 A 1 
ATOM 1143 C CD2 . TYR A 1 137 ? -7.396  -10.596 -3.948  1.00 97.42 137 A 1 
ATOM 1144 C CE1 . TYR A 1 137 ? -6.813  -9.807  -1.312  1.00 96.79 137 A 1 
ATOM 1145 C CE2 . TYR A 1 137 ? -8.404  -10.632 -2.966  1.00 96.59 137 A 1 
ATOM 1146 C CZ  . TYR A 1 137 ? -8.113  -10.238 -1.647  1.00 96.97 137 A 1 
ATOM 1147 O OH  . TYR A 1 137 ? -9.081  -10.274 -0.696  1.00 95.69 137 A 1 
ATOM 1148 N N   . ILE A 1 138 ? -5.872  -6.986  -3.974  1.00 98.50 138 A 1 
ATOM 1149 C CA  . ILE A 1 138 ? -5.851  -6.009  -2.878  1.00 98.56 138 A 1 
ATOM 1150 C C   . ILE A 1 138 ? -7.128  -6.107  -2.050  1.00 98.48 138 A 1 
ATOM 1151 O O   . ILE A 1 138 ? -8.216  -6.319  -2.591  1.00 98.21 138 A 1 
ATOM 1152 C CB  . ILE A 1 138 ? -5.589  -4.574  -3.403  1.00 98.52 138 A 1 
ATOM 1153 C CG1 . ILE A 1 138 ? -5.464  -3.559  -2.241  1.00 97.81 138 A 1 
ATOM 1154 C CG2 . ILE A 1 138 ? -6.646  -4.119  -4.423  1.00 97.60 138 A 1 
ATOM 1155 C CD1 . ILE A 1 138 ? -4.933  -2.186  -2.674  1.00 96.78 138 A 1 
ATOM 1156 N N   . GLU A 1 139 ? -6.999  -5.911  -0.735  1.00 98.02 139 A 1 
ATOM 1157 C CA  . GLU A 1 139 ? -8.103  -5.698  0.199   1.00 97.72 139 A 1 
ATOM 1158 C C   . GLU A 1 139 ? -7.797  -4.530  1.140   1.00 97.94 139 A 1 
ATOM 1159 O O   . GLU A 1 139 ? -6.646  -4.285  1.510   1.00 97.50 139 A 1 
ATOM 1160 C CB  . GLU A 1 139 ? -8.463  -6.997  0.943   1.00 96.12 139 A 1 
ATOM 1161 C CG  . GLU A 1 139 ? -7.332  -7.589  1.801   1.00 92.08 139 A 1 
ATOM 1162 C CD  . GLU A 1 139 ? -7.681  -8.960  2.411   1.00 93.56 139 A 1 
ATOM 1163 O OE1 . GLU A 1 139 ? -7.153  -9.313  3.484   1.00 87.52 139 A 1 
ATOM 1164 O OE2 . GLU A 1 139 ? -8.454  -9.749  1.812   1.00 89.93 139 A 1 
ATOM 1165 N N   . VAL A 1 140 ? -8.855  -3.785  1.498   1.00 97.76 140 A 1 
ATOM 1166 C CA  . VAL A 1 140 ? -8.779  -2.636  2.401   1.00 97.84 140 A 1 
ATOM 1167 C C   . VAL A 1 140 ? -9.844  -2.790  3.478   1.00 97.63 140 A 1 
ATOM 1168 O O   . VAL A 1 140 ? -11.027 -2.962  3.176   1.00 97.15 140 A 1 
ATOM 1169 C CB  . VAL A 1 140 ? -8.923  -1.294  1.654   1.00 97.88 140 A 1 
ATOM 1170 C CG1 . VAL A 1 140 ? -8.733  -0.104  2.610   1.00 97.16 140 A 1 
ATOM 1171 C CG2 . VAL A 1 140 ? -7.886  -1.151  0.529   1.00 97.02 140 A 1 
ATOM 1172 N N   . THR A 1 141 ? -9.426  -2.714  4.741   1.00 97.21 141 A 1 
ATOM 1173 C CA  . THR A 1 141 ? -10.296 -2.749  5.922   1.00 97.01 141 A 1 
ATOM 1174 C C   . THR A 1 141 ? -10.161 -1.441  6.689   1.00 97.14 141 A 1 
ATOM 1175 O O   . THR A 1 141 ? -9.052  -1.019  7.022   1.00 96.75 141 A 1 
ATOM 1176 C CB  . THR A 1 141 ? -9.957  -3.927  6.849   1.00 96.40 141 A 1 
ATOM 1177 O OG1 . THR A 1 141 ? -9.924  -5.144  6.145   1.00 94.09 141 A 1 
ATOM 1178 C CG2 . THR A 1 141 ? -10.964 -4.090  7.986   1.00 93.95 141 A 1 
ATOM 1179 N N   . GLY A 1 142 ? -11.290 -0.801  7.006   1.00 96.59 142 A 1 
ATOM 1180 C CA  . GLY A 1 142 ? -11.351 0.341   7.908   1.00 96.28 142 A 1 
ATOM 1181 C C   . GLY A 1 142 ? -11.830 -0.085  9.294   1.00 96.00 142 A 1 
ATOM 1182 O O   . GLY A 1 142 ? -12.882 -0.699  9.423   1.00 95.28 142 A 1 
ATOM 1183 N N   . ILE A 1 143 ? -11.079 0.259   10.335  1.00 95.93 143 A 1 
ATOM 1184 C CA  . ILE A 1 143 ? -11.479 0.075   11.734  1.00 95.46 143 A 1 
ATOM 1185 C C   . ILE A 1 143 ? -11.714 1.465   12.318  1.00 95.44 143 A 1 
ATOM 1186 O O   . ILE A 1 143 ? -10.792 2.098   12.835  1.00 94.41 143 A 1 
ATOM 1187 C CB  . ILE A 1 143 ? -10.426 -0.746  12.519  1.00 94.79 143 A 1 
ATOM 1188 C CG1 . ILE A 1 143 ? -10.110 -2.085  11.814  1.00 93.67 143 A 1 
ATOM 1189 C CG2 . ILE A 1 143 ? -10.933 -0.994  13.954  1.00 93.07 143 A 1 
ATOM 1190 C CD1 . ILE A 1 143 ? -8.966  -2.877  12.466  1.00 88.49 143 A 1 
ATOM 1191 N N   . PHE A 1 144 ? -12.945 1.976   12.164  1.00 93.98 144 A 1 
ATOM 1192 C CA  . PHE A 1 144 ? -13.308 3.317   12.609  1.00 93.84 144 A 1 
ATOM 1193 C C   . PHE A 1 144 ? -13.619 3.335   14.106  1.00 93.35 144 A 1 
ATOM 1194 O O   . PHE A 1 144 ? -14.228 2.410   14.653  1.00 92.01 144 A 1 
ATOM 1195 C CB  . PHE A 1 144 ? -14.456 3.884   11.762  1.00 93.96 144 A 1 
ATOM 1196 C CG  . PHE A 1 144 ? -14.024 4.278   10.360  1.00 94.38 144 A 1 
ATOM 1197 C CD1 . PHE A 1 144 ? -13.691 5.617   10.068  1.00 92.29 144 A 1 
ATOM 1198 C CD2 . PHE A 1 144 ? -13.911 3.304   9.352   1.00 92.68 144 A 1 
ATOM 1199 C CE1 . PHE A 1 144 ? -13.254 5.976   8.780   1.00 92.01 144 A 1 
ATOM 1200 C CE2 . PHE A 1 144 ? -13.467 3.662   8.066   1.00 91.76 144 A 1 
ATOM 1201 C CZ  . PHE A 1 144 ? -13.138 4.999   7.781   1.00 93.42 144 A 1 
ATOM 1202 N N   . THR A 1 145 ? -13.199 4.417   14.775  1.00 94.19 145 A 1 
ATOM 1203 C CA  . THR A 1 145 ? -13.508 4.638   16.191  1.00 93.44 145 A 1 
ATOM 1204 C C   . THR A 1 145 ? -15.026 4.733   16.377  1.00 93.17 145 A 1 
ATOM 1205 O O   . THR A 1 145 ? -15.677 5.476   15.638  1.00 91.76 145 A 1 
ATOM 1206 C CB  . THR A 1 145 ? -12.826 5.911   16.712  1.00 92.42 145 A 1 
ATOM 1207 O OG1 . THR A 1 145 ? -11.430 5.792   16.543  1.00 87.44 145 A 1 
ATOM 1208 C CG2 . THR A 1 145 ? -13.058 6.141   18.204  1.00 85.99 145 A 1 
ATOM 1209 N N   . PRO A 1 146 ? -15.615 4.026   17.366  1.00 92.25 146 A 1 
ATOM 1210 C CA  . PRO A 1 146 ? -17.058 4.022   17.582  1.00 91.70 146 A 1 
ATOM 1211 C C   . PRO A 1 146 ? -17.636 5.426   17.787  1.00 91.16 146 A 1 
ATOM 1212 O O   . PRO A 1 146 ? -17.070 6.250   18.509  1.00 89.13 146 A 1 
ATOM 1213 C CB  . PRO A 1 146 ? -17.304 3.144   18.812  1.00 89.84 146 A 1 
ATOM 1214 C CG  . PRO A 1 146 ? -16.096 2.208   18.828  1.00 86.75 146 A 1 
ATOM 1215 C CD  . PRO A 1 146 ? -14.972 3.067   18.258  1.00 90.59 146 A 1 
ATOM 1216 N N   . ARG A 1 147 ? -18.826 5.682   17.191  1.00 87.05 147 A 1 
ATOM 1217 C CA  . ARG A 1 147 ? -19.610 6.905   17.390  1.00 86.11 147 A 1 
ATOM 1218 C C   . ARG A 1 147 ? -21.044 6.556   17.752  1.00 86.79 147 A 1 
ATOM 1219 O O   . ARG A 1 147 ? -21.652 5.696   17.125  1.00 82.67 147 A 1 
ATOM 1220 C CB  . ARG A 1 147 ? -19.576 7.787   16.135  1.00 82.92 147 A 1 
ATOM 1221 C CG  . ARG A 1 147 ? -18.218 8.486   15.967  1.00 77.05 147 A 1 
ATOM 1222 C CD  . ARG A 1 147 ? -18.304 9.489   14.820  1.00 74.69 147 A 1 
ATOM 1223 N NE  . ARG A 1 147 ? -17.117 10.358  14.784  1.00 70.72 147 A 1 
ATOM 1224 C CZ  . ARG A 1 147 ? -17.008 11.506  14.156  1.00 66.68 147 A 1 
ATOM 1225 N NH1 . ARG A 1 147 ? -17.963 12.003  13.431  1.00 60.98 147 A 1 
ATOM 1226 N NH2 . ARG A 1 147 ? -15.912 12.189  14.254  1.00 59.18 147 A 1 
ATOM 1227 N N   . GLY A 1 148 ? -21.588 7.219   18.788  1.00 84.58 148 A 1 
ATOM 1228 C CA  . GLY A 1 148 ? -22.966 6.966   19.227  1.00 84.90 148 A 1 
ATOM 1229 C C   . GLY A 1 148 ? -23.231 5.521   19.671  1.00 86.98 148 A 1 
ATOM 1230 O O   . GLY A 1 148 ? -24.363 5.066   19.592  1.00 83.46 148 A 1 
ATOM 1231 N N   . GLY A 1 149 ? -22.194 4.792   20.109  1.00 86.67 149 A 1 
ATOM 1232 C CA  . GLY A 1 149 ? -22.314 3.403   20.571  1.00 87.60 149 A 1 
ATOM 1233 C C   . GLY A 1 149 ? -22.290 2.339   19.467  1.00 88.64 149 A 1 
ATOM 1234 O O   . GLY A 1 149 ? -22.478 1.168   19.777  1.00 85.68 149 A 1 
ATOM 1235 N N   . ILE A 1 150 ? -22.032 2.704   18.201  1.00 88.70 150 A 1 
ATOM 1236 C CA  . ILE A 1 150 ? -21.872 1.760   17.087  1.00 89.20 150 A 1 
ATOM 1237 C C   . ILE A 1 150 ? -20.445 1.796   16.527  1.00 89.19 150 A 1 
ATOM 1238 O O   . ILE A 1 150 ? -19.801 2.850   16.488  1.00 87.34 150 A 1 
ATOM 1239 C CB  . ILE A 1 150 ? -22.939 1.971   15.983  1.00 86.77 150 A 1 
ATOM 1240 C CG1 . ILE A 1 150 ? -22.856 3.371   15.339  1.00 80.22 150 A 1 
ATOM 1241 C CG2 . ILE A 1 150 ? -24.344 1.713   16.558  1.00 78.69 150 A 1 
ATOM 1242 C CD1 . ILE A 1 150 ? -23.731 3.536   14.087  1.00 74.30 150 A 1 
ATOM 1243 N N   . SER A 1 151 ? -19.958 0.633   16.090  1.00 87.34 151 A 1 
ATOM 1244 C CA  . SER A 1 151 ? -18.697 0.475   15.363  1.00 86.62 151 A 1 
ATOM 1245 C C   . SER A 1 151 ? -18.989 0.130   13.907  1.00 87.68 151 A 1 
ATOM 1246 O O   . SER A 1 151 ? -19.809 -0.750  13.641  1.00 86.30 151 A 1 
ATOM 1247 C CB  . SER A 1 151 ? -17.841 -0.630  15.983  1.00 83.69 151 A 1 
ATOM 1248 O OG  . SER A 1 151 ? -17.525 -0.325  17.330  1.00 74.88 151 A 1 
ATOM 1249 N N   . ILE A 1 152 ? -18.314 0.793   12.971  1.00 90.08 152 A 1 
ATOM 1250 C CA  . ILE A 1 152 ? -18.431 0.539   11.533  1.00 90.42 152 A 1 
ATOM 1251 C C   . ILE A 1 152 ? -17.063 0.079   11.034  1.00 91.35 152 A 1 
ATOM 1252 O O   . ILE A 1 152 ? -16.072 0.796   11.181  1.00 90.76 152 A 1 
ATOM 1253 C CB  . ILE A 1 152 ? -18.959 1.779   10.772  1.00 88.65 152 A 1 
ATOM 1254 C CG1 . ILE A 1 152 ? -20.294 2.276   11.381  1.00 85.00 152 A 1 
ATOM 1255 C CG2 . ILE A 1 152 ? -19.137 1.433   9.283   1.00 83.51 152 A 1 
ATOM 1256 C CD1 . ILE A 1 152 ? -20.873 3.531   10.714  1.00 78.34 152 A 1 
ATOM 1257 N N   . HIS A 1 153 ? -17.020 -1.132  10.475  1.00 94.09 153 A 1 
ATOM 1258 C CA  . HIS A 1 153 ? -15.797 -1.763  9.980   1.00 94.17 153 A 1 
ATOM 1259 C C   . HIS A 1 153 ? -15.960 -2.140  8.497   1.00 95.01 153 A 1 
ATOM 1260 O O   . HIS A 1 153 ? -16.171 -3.314  8.184   1.00 94.10 153 A 1 
ATOM 1261 C CB  . HIS A 1 153 ? -15.438 -2.977  10.857  1.00 92.63 153 A 1 
ATOM 1262 C CG  . HIS A 1 153 ? -15.262 -2.685  12.330  1.00 90.51 153 A 1 
ATOM 1263 N ND1 . HIS A 1 153 ? -15.491 -3.589  13.349  1.00 77.86 153 A 1 
ATOM 1264 C CD2 . HIS A 1 153 ? -14.854 -1.523  12.918  1.00 78.10 153 A 1 
ATOM 1265 C CE1 . HIS A 1 153 ? -15.231 -2.978  14.508  1.00 79.31 153 A 1 
ATOM 1266 N NE2 . HIS A 1 153 ? -14.838 -1.716  14.297  1.00 81.48 153 A 1 
ATOM 1267 N N   . PRO A 1 154 ? -15.934 -1.160  7.559   1.00 95.36 154 A 1 
ATOM 1268 C CA  . PRO A 1 154 ? -16.079 -1.446  6.141   1.00 95.78 154 A 1 
ATOM 1269 C C   . PRO A 1 154 ? -14.881 -2.243  5.622   1.00 96.21 154 A 1 
ATOM 1270 O O   . PRO A 1 154 ? -13.734 -2.024  6.016   1.00 95.99 154 A 1 
ATOM 1271 C CB  . PRO A 1 154 ? -16.219 -0.087  5.458   1.00 95.32 154 A 1 
ATOM 1272 C CG  . PRO A 1 154 ? -15.442 0.842   6.390   1.00 94.07 154 A 1 
ATOM 1273 C CD  . PRO A 1 154 ? -15.723 0.265   7.767   1.00 95.53 154 A 1 
ATOM 1274 N N   . TYR A 1 155 ? -15.179 -3.160  4.703   1.00 96.42 155 A 1 
ATOM 1275 C CA  . TYR A 1 155 ? -14.211 -4.001  4.015   1.00 96.62 155 A 1 
ATOM 1276 C C   . TYR A 1 155 ? -14.520 -4.028  2.522   1.00 96.85 155 A 1 
ATOM 1277 O O   . TYR A 1 155 ? -15.675 -4.182  2.121   1.00 96.43 155 A 1 
ATOM 1278 C CB  . TYR A 1 155 ? -14.246 -5.411  4.613   1.00 96.45 155 A 1 
ATOM 1279 C CG  . TYR A 1 155 ? -13.483 -6.446  3.805   1.00 96.77 155 A 1 
ATOM 1280 C CD1 . TYR A 1 155 ? -14.169 -7.308  2.924   1.00 95.48 155 A 1 
ATOM 1281 C CD2 . TYR A 1 155 ? -12.087 -6.543  3.927   1.00 95.77 155 A 1 
ATOM 1282 C CE1 . TYR A 1 155 ? -13.461 -8.283  2.193   1.00 95.18 155 A 1 
ATOM 1283 C CE2 . TYR A 1 155 ? -11.374 -7.516  3.198   1.00 95.41 155 A 1 
ATOM 1284 C CZ  . TYR A 1 155 ? -12.064 -8.397  2.340   1.00 96.00 155 A 1 
ATOM 1285 O OH  . TYR A 1 155 ? -11.385 -9.363  1.671   1.00 95.07 155 A 1 
ATOM 1286 N N   . CYS A 1 156 ? -13.502 -3.909  1.689   1.00 97.25 156 A 1 
ATOM 1287 C CA  . CYS A 1 156 ? -13.602 -4.109  0.250   1.00 97.40 156 A 1 
ATOM 1288 C C   . CYS A 1 156 ? -12.363 -4.837  -0.269  1.00 97.63 156 A 1 
ATOM 1289 O O   . CYS A 1 156 ? -11.293 -4.774  0.336   1.00 97.41 156 A 1 
ATOM 1290 C CB  . CYS A 1 156 ? -13.837 -2.763  -0.452  1.00 97.16 156 A 1 
ATOM 1291 S SG  . CYS A 1 156 ? -12.458 -1.607  -0.179  1.00 95.98 156 A 1 
ATOM 1292 N N   . ASN A 1 157 ? -12.515 -5.539  -1.400  1.00 97.87 157 A 1 
ATOM 1293 C CA  . ASN A 1 157 ? -11.414 -6.236  -2.048  1.00 98.07 157 A 1 
ATOM 1294 C C   . ASN A 1 157 ? -11.540 -6.223  -3.574  1.00 98.31 157 A 1 
ATOM 1295 O O   . ASN A 1 157 ? -12.561 -5.835  -4.139  1.00 97.97 157 A 1 
ATOM 1296 C CB  . ASN A 1 157 ? -11.272 -7.645  -1.453  1.00 97.44 157 A 1 
ATOM 1297 C CG  . ASN A 1 157 ? -12.378 -8.620  -1.818  1.00 97.37 157 A 1 
ATOM 1298 O OD1 . ASN A 1 157 ? -13.232 -8.391  -2.652  1.00 93.87 157 A 1 
ATOM 1299 N ND2 . ASN A 1 157 ? -12.361 -9.782  -1.212  1.00 93.10 157 A 1 
ATOM 1300 N N   . TYR A 1 158 ? -10.472 -6.635  -4.238  1.00 98.20 158 A 1 
ATOM 1301 C CA  . TYR A 1 158 ? -10.355 -6.732  -5.682  1.00 98.41 158 A 1 
ATOM 1302 C C   . TYR A 1 158 ? -9.370  -7.841  -6.057  1.00 98.52 158 A 1 
ATOM 1303 O O   . TYR A 1 158 ? -8.292  -7.948  -5.473  1.00 98.34 158 A 1 
ATOM 1304 C CB  . TYR A 1 158 ? -9.892  -5.378  -6.230  1.00 98.44 158 A 1 
ATOM 1305 C CG  . TYR A 1 158 ? -9.367  -5.400  -7.651  1.00 98.48 158 A 1 
ATOM 1306 C CD1 . TYR A 1 158 ? -7.988  -5.591  -7.888  1.00 97.65 158 A 1 
ATOM 1307 C CD2 . TYR A 1 158 ? -10.247 -5.225  -8.734  1.00 97.78 158 A 1 
ATOM 1308 C CE1 . TYR A 1 158 ? -7.493  -5.583  -9.202  1.00 97.45 158 A 1 
ATOM 1309 C CE2 . TYR A 1 158 ? -9.754  -5.211  -10.050 1.00 97.58 158 A 1 
ATOM 1310 C CZ  . TYR A 1 158 ? -8.371  -5.382  -10.284 1.00 97.83 158 A 1 
ATOM 1311 O OH  . TYR A 1 158 ? -7.877  -5.337  -11.551 1.00 97.03 158 A 1 
ATOM 1312 N N   . GLY A 1 159 ? -9.720  -8.630  -7.066  1.00 98.45 159 A 1 
ATOM 1313 C CA  . GLY A 1 159 ? -8.835  -9.581  -7.736  1.00 98.47 159 A 1 
ATOM 1314 C C   . GLY A 1 159 ? -8.686  -9.221  -9.211  1.00 98.52 159 A 1 
ATOM 1315 O O   . GLY A 1 159 ? -9.671  -8.871  -9.866  1.00 98.14 159 A 1 
ATOM 1316 N N   . LYS A 1 160 ? -7.472  -9.282  -9.748  1.00 98.37 160 A 1 
ATOM 1317 C CA  . LYS A 1 160 ? -7.170  -8.897  -11.136 1.00 98.36 160 A 1 
ATOM 1318 C C   . LYS A 1 160 ? -8.012  -9.718  -12.128 1.00 98.38 160 A 1 
ATOM 1319 O O   . LYS A 1 160 ? -7.985  -10.953 -12.060 1.00 97.92 160 A 1 
ATOM 1320 C CB  . LYS A 1 160 ? -5.659  -9.034  -11.390 1.00 98.13 160 A 1 
ATOM 1321 C CG  . LYS A 1 160 ? -5.233  -8.447  -12.749 1.00 97.75 160 A 1 
ATOM 1322 C CD  . LYS A 1 160 ? -3.701  -8.338  -12.839 1.00 96.41 160 A 1 
ATOM 1323 C CE  . LYS A 1 160 ? -3.271  -7.603  -14.118 1.00 93.24 160 A 1 
ATOM 1324 N NZ  . LYS A 1 160 ? -1.839  -7.210  -14.088 1.00 88.30 160 A 1 
ATOM 1325 N N   . PRO A 1 161 ? -8.744  -9.069  -13.074 1.00 98.12 161 A 1 
ATOM 1326 C CA  . PRO A 1 161 ? -9.585  -9.757  -14.054 1.00 97.80 161 A 1 
ATOM 1327 C C   . PRO A 1 161 ? -8.826  -10.810 -14.871 1.00 97.81 161 A 1 
ATOM 1328 O O   . PRO A 1 161 ? -7.651  -10.637 -15.188 1.00 97.01 161 A 1 
ATOM 1329 C CB  . PRO A 1 161 ? -10.164 -8.665  -14.956 1.00 97.13 161 A 1 
ATOM 1330 C CG  . PRO A 1 161 ? -10.207 -7.451  -14.038 1.00 95.95 161 A 1 
ATOM 1331 C CD  . PRO A 1 161 ? -8.955  -7.628  -13.182 1.00 97.52 161 A 1 
ATOM 1332 N N   . ASN A 1 162 ? -9.522  -11.900 -15.240 1.00 97.77 162 A 1 
ATOM 1333 C CA  . ASN A 1 162 ? -8.974  -13.030 -16.004 1.00 97.68 162 A 1 
ATOM 1334 C C   . ASN A 1 162 ? -7.808  -13.764 -15.308 1.00 97.72 162 A 1 
ATOM 1335 O O   . ASN A 1 162 ? -6.952  -14.355 -15.964 1.00 96.51 162 A 1 
ATOM 1336 C CB  . ASN A 1 162 ? -8.652  -12.594 -17.447 1.00 97.41 162 A 1 
ATOM 1337 C CG  . ASN A 1 162 ? -9.810  -11.872 -18.111 1.00 95.95 162 A 1 
ATOM 1338 O OD1 . ASN A 1 162 ? -10.938 -12.333 -18.127 1.00 87.98 162 A 1 
ATOM 1339 N ND2 . ASN A 1 162 ? -9.585  -10.704 -18.662 1.00 87.80 162 A 1 
ATOM 1340 N N   . THR A 1 163 ? -7.778  -13.735 -13.971 1.00 97.68 163 A 1 
ATOM 1341 C CA  . THR A 1 163 ? -6.783  -14.452 -13.159 1.00 97.70 163 A 1 
ATOM 1342 C C   . THR A 1 163 ? -7.453  -15.189 -11.995 1.00 97.84 163 A 1 
ATOM 1343 O O   . THR A 1 163 ? -8.573  -14.862 -11.606 1.00 97.34 163 A 1 
ATOM 1344 C CB  . THR A 1 163 ? -5.699  -13.510 -12.613 1.00 97.58 163 A 1 
ATOM 1345 O OG1 . THR A 1 163 ? -6.188  -12.735 -11.543 1.00 96.59 163 A 1 
ATOM 1346 C CG2 . THR A 1 163 ? -5.077  -12.568 -13.645 1.00 95.67 163 A 1 
ATOM 1347 N N   . LYS A 1 164 ? -6.728  -16.122 -11.364 1.00 97.99 164 A 1 
ATOM 1348 C CA  . LYS A 1 164 ? -7.155  -16.832 -10.143 1.00 97.78 164 A 1 
ATOM 1349 C C   . LYS A 1 164 ? -7.526  -15.910 -8.964  1.00 98.07 164 A 1 
ATOM 1350 O O   . LYS A 1 164 ? -8.164  -16.348 -8.012  1.00 97.61 164 A 1 
ATOM 1351 C CB  . LYS A 1 164 ? -6.049  -17.834 -9.729  1.00 97.13 164 A 1 
ATOM 1352 C CG  . LYS A 1 164 ? -4.749  -17.148 -9.247  1.00 96.14 164 A 1 
ATOM 1353 C CD  . LYS A 1 164 ? -3.646  -18.149 -8.836  1.00 94.00 164 A 1 
ATOM 1354 C CE  . LYS A 1 164 ? -2.456  -17.325 -8.305  1.00 89.79 164 A 1 
ATOM 1355 N NZ  . LYS A 1 164 ? -1.305  -18.138 -7.827  1.00 84.70 164 A 1 
ATOM 1356 N N   . TYR A 1 165 ? -7.126  -14.639 -9.008  1.00 98.09 165 A 1 
ATOM 1357 C CA  . TYR A 1 165 ? -7.375  -13.703 -7.912  1.00 98.29 165 A 1 
ATOM 1358 C C   . TYR A 1 165 ? -8.819  -13.194 -7.855  1.00 98.33 165 A 1 
ATOM 1359 O O   . TYR A 1 165 ? -9.208  -12.650 -6.825  1.00 98.00 165 A 1 
ATOM 1360 C CB  . TYR A 1 165 ? -6.379  -12.543 -7.972  1.00 98.27 165 A 1 
ATOM 1361 C CG  . TYR A 1 165 ? -4.927  -12.978 -7.978  1.00 98.18 165 A 1 
ATOM 1362 C CD1 . TYR A 1 165 ? -4.310  -13.477 -6.809  1.00 97.06 165 A 1 
ATOM 1363 C CD2 . TYR A 1 165 ? -4.201  -12.908 -9.178  1.00 97.13 165 A 1 
ATOM 1364 C CE1 . TYR A 1 165 ? -2.969  -13.909 -6.849  1.00 96.51 165 A 1 
ATOM 1365 C CE2 . TYR A 1 165 ? -2.867  -13.341 -9.225  1.00 96.38 165 A 1 
ATOM 1366 C CZ  . TYR A 1 165 ? -2.250  -13.845 -8.067  1.00 96.67 165 A 1 
ATOM 1367 O OH  . TYR A 1 165 ? -0.968  -14.276 -8.156  1.00 95.15 165 A 1 
ATOM 1368 N N   . ILE A 1 166 ? -9.647  -13.395 -8.906  1.00 98.15 166 A 1 
ATOM 1369 C CA  . ILE A 1 166 ? -11.100 -13.152 -8.839  1.00 97.87 166 A 1 
ATOM 1370 C C   . ILE A 1 166 ? -11.738 -14.104 -7.823  1.00 97.91 166 A 1 
ATOM 1371 O O   . ILE A 1 166 ? -12.422 -13.657 -6.906  1.00 97.15 166 A 1 
ATOM 1372 C CB  . ILE A 1 166 ? -11.771 -13.309 -10.223 1.00 96.76 166 A 1 
ATOM 1373 C CG1 . ILE A 1 166 ? -11.239 -12.232 -11.195 1.00 85.32 166 A 1 
ATOM 1374 C CG2 . ILE A 1 166 ? -13.306 -13.200 -10.097 1.00 82.64 166 A 1 
ATOM 1375 C CD1 . ILE A 1 166 ? -11.779 -12.405 -12.619 1.00 74.40 166 A 1 
ATOM 1376 N N   . GLU A 1 167 ? -11.454 -15.408 -7.938  1.00 97.66 167 A 1 
ATOM 1377 C CA  . GLU A 1 167 ? -11.977 -16.428 -7.014  1.00 97.32 167 A 1 
ATOM 1378 C C   . GLU A 1 167 ? -11.479 -16.194 -5.580  1.00 97.26 167 A 1 
ATOM 1379 O O   . GLU A 1 167 ? -12.235 -16.328 -4.611  1.00 96.49 167 A 1 
ATOM 1380 C CB  . GLU A 1 167 ? -11.550 -17.808 -7.539  1.00 96.90 167 A 1 
ATOM 1381 C CG  . GLU A 1 167 ? -12.155 -18.967 -6.737  1.00 88.43 167 A 1 
ATOM 1382 C CD  . GLU A 1 167 ? -11.707 -20.351 -7.245  1.00 83.55 167 A 1 
ATOM 1383 O OE1 . GLU A 1 167 ? -12.173 -21.355 -6.658  1.00 74.41 167 A 1 
ATOM 1384 O OE2 . GLU A 1 167 ? -10.882 -20.410 -8.188  1.00 76.08 167 A 1 
ATOM 1385 N N   . LEU A 1 168 ? -10.223 -15.761 -5.430  1.00 96.74 168 A 1 
ATOM 1386 C CA  . LEU A 1 168 ? -9.700  -15.328 -4.134  1.00 96.44 168 A 1 
ATOM 1387 C C   . LEU A 1 168 ? -10.512 -14.154 -3.572  1.00 96.72 168 A 1 
ATOM 1388 O O   . LEU A 1 168 ? -10.875 -14.190 -2.399  1.00 96.26 168 A 1 
ATOM 1389 C CB  . LEU A 1 168 ? -8.204  -14.976 -4.261  1.00 95.98 168 A 1 
ATOM 1390 C CG  . LEU A 1 168 ? -7.557  -14.481 -2.951  1.00 94.32 168 A 1 
ATOM 1391 C CD1 . LEU A 1 168 ? -7.586  -15.541 -1.843  1.00 91.14 168 A 1 
ATOM 1392 C CD2 . LEU A 1 168 ? -6.100  -14.094 -3.203  1.00 91.29 168 A 1 
ATOM 1393 N N   . ALA A 1 169 ? -10.834 -13.130 -4.384  1.00 97.55 169 A 1 
ATOM 1394 C CA  . ALA A 1 169 ? -11.613 -11.971 -3.947  1.00 97.58 169 A 1 
ATOM 1395 C C   . ALA A 1 169 ? -13.027 -12.371 -3.500  1.00 97.33 169 A 1 
ATOM 1396 O O   . ALA A 1 169 ? -13.459 -11.967 -2.418  1.00 96.93 169 A 1 
ATOM 1397 C CB  . ALA A 1 169 ? -11.639 -10.924 -5.069  1.00 97.68 169 A 1 
ATOM 1398 N N   . GLU A 1 170 ? -13.722 -13.217 -4.274  1.00 97.34 170 A 1 
ATOM 1399 C CA  . GLU A 1 170 ? -15.040 -13.753 -3.910  1.00 96.73 170 A 1 
ATOM 1400 C C   . GLU A 1 170 ? -14.977 -14.539 -2.593  1.00 96.28 170 A 1 
ATOM 1401 O O   . GLU A 1 170 ? -15.728 -14.266 -1.655  1.00 95.43 170 A 1 
ATOM 1402 C CB  . GLU A 1 170 ? -15.562 -14.661 -5.033  1.00 96.25 170 A 1 
ATOM 1403 C CG  . GLU A 1 170 ? -15.947 -13.868 -6.295  1.00 84.01 170 A 1 
ATOM 1404 C CD  . GLU A 1 170 ? -16.450 -14.762 -7.440  1.00 79.72 170 A 1 
ATOM 1405 O OE1 . GLU A 1 170 ? -16.871 -14.174 -8.465  1.00 71.41 170 A 1 
ATOM 1406 O OE2 . GLU A 1 170 ? -16.431 -16.005 -7.294  1.00 73.64 170 A 1 
ATOM 1407 N N   . THR A 1 171 ? -14.021 -15.464 -2.474  1.00 96.50 171 A 1 
ATOM 1408 C CA  . THR A 1 171 ? -13.834 -16.275 -1.261  1.00 95.88 171 A 1 
ATOM 1409 C C   . THR A 1 171 ? -13.583 -15.392 -0.036  1.00 95.64 171 A 1 
ATOM 1410 O O   . THR A 1 171 ? -14.224 -15.569 1.000   1.00 94.48 171 A 1 
ATOM 1411 C CB  . THR A 1 171 ? -12.665 -17.258 -1.436  1.00 95.43 171 A 1 
ATOM 1412 O OG1 . THR A 1 171 ? -12.901 -18.105 -2.531  1.00 89.29 171 A 1 
ATOM 1413 C CG2 . THR A 1 171 ? -12.478 -18.162 -0.212  1.00 86.75 171 A 1 
ATOM 1414 N N   . ARG A 1 172 ? -12.683 -14.414 -0.151  1.00 95.83 172 A 1 
ATOM 1415 C CA  . ARG A 1 172 ? -12.338 -13.487 0.940   1.00 95.20 172 A 1 
ATOM 1416 C C   . ARG A 1 172 ? -13.520 -12.599 1.330   1.00 95.19 172 A 1 
ATOM 1417 O O   . ARG A 1 172 ? -13.751 -12.421 2.518   1.00 93.99 172 A 1 
ATOM 1418 C CB  . ARG A 1 172 ? -11.113 -12.642 0.546   1.00 94.66 172 A 1 
ATOM 1419 C CG  . ARG A 1 172 ? -9.799  -13.439 0.479   1.00 90.31 172 A 1 
ATOM 1420 C CD  . ARG A 1 172 ? -9.233  -13.816 1.848   1.00 87.19 172 A 1 
ATOM 1421 N NE  . ARG A 1 172 ? -8.723  -12.645 2.584   1.00 84.10 172 A 1 
ATOM 1422 C CZ  . ARG A 1 172 ? -8.155  -12.647 3.775   1.00 81.39 172 A 1 
ATOM 1423 N NH1 . ARG A 1 172 ? -7.993  -13.739 4.462   1.00 73.21 172 A 1 
ATOM 1424 N NH2 . ARG A 1 172 ? -7.724  -11.532 4.300   1.00 72.87 172 A 1 
ATOM 1425 N N   . LEU A 1 173 ? -14.322 -12.116 0.358   1.00 95.17 173 A 1 
ATOM 1426 C CA  . LEU A 1 173 ? -15.500 -11.284 0.625   1.00 94.58 173 A 1 
ATOM 1427 C C   . LEU A 1 173 ? -16.535 -12.020 1.489   1.00 93.90 173 A 1 
ATOM 1428 O O   . LEU A 1 173 ? -17.038 -11.462 2.462   1.00 92.03 173 A 1 
ATOM 1429 C CB  . LEU A 1 173 ? -16.102 -10.837 -0.720  1.00 94.05 173 A 1 
ATOM 1430 C CG  . LEU A 1 173 ? -17.266 -9.840  -0.594  1.00 91.63 173 A 1 
ATOM 1431 C CD1 . LEU A 1 173 ? -16.817 -8.502  0.002   1.00 88.48 173 A 1 
ATOM 1432 C CD2 . LEU A 1 173 ? -17.860 -9.568  -1.974  1.00 88.24 173 A 1 
ATOM 1433 N N   . PHE A 1 174 ? -16.834 -13.289 1.175   1.00 93.33 174 A 1 
ATOM 1434 C CA  . PHE A 1 174 ? -17.836 -14.080 1.904   1.00 92.17 174 A 1 
ATOM 1435 C C   . PHE A 1 174 ? -17.318 -14.709 3.205   1.00 91.48 174 A 1 
ATOM 1436 O O   . PHE A 1 174 ? -18.134 -15.135 4.029   1.00 88.02 174 A 1 
ATOM 1437 C CB  . PHE A 1 174 ? -18.421 -15.147 0.970   1.00 91.20 174 A 1 
ATOM 1438 C CG  . PHE A 1 174 ? -19.250 -14.575 -0.168  1.00 88.76 174 A 1 
ATOM 1439 C CD1 . PHE A 1 174 ? -20.450 -13.894 0.108   1.00 83.71 174 A 1 
ATOM 1440 C CD2 . PHE A 1 174 ? -18.818 -14.704 -1.502  1.00 83.54 174 A 1 
ATOM 1441 C CE1 . PHE A 1 174 ? -21.202 -13.334 -0.938  1.00 80.33 174 A 1 
ATOM 1442 C CE2 . PHE A 1 174 ? -19.570 -14.144 -2.548  1.00 80.57 174 A 1 
ATOM 1443 C CZ  . PHE A 1 174 ? -20.761 -13.457 -2.266  1.00 81.66 174 A 1 
ATOM 1444 N N   . SER A 1 175 ? -16.005 -14.801 3.404   1.00 92.59 175 A 1 
ATOM 1445 C CA  . SER A 1 175 ? -15.388 -15.354 4.618   1.00 90.67 175 A 1 
ATOM 1446 C C   . SER A 1 175 ? -14.878 -14.300 5.602   1.00 88.72 175 A 1 
ATOM 1447 O O   . SER A 1 175 ? -14.622 -14.648 6.750   1.00 84.16 175 A 1 
ATOM 1448 C CB  . SER A 1 175 ? -14.266 -16.337 4.263   1.00 90.16 175 A 1 
ATOM 1449 O OG  . SER A 1 175 ? -13.212 -15.697 3.573   1.00 84.39 175 A 1 
ATOM 1450 N N   . HIS A 1 176 ? -14.767 -13.025 5.193   1.00 88.26 176 A 1 
ATOM 1451 C CA  . HIS A 1 176 ? -14.126 -11.972 5.994   1.00 83.34 176 A 1 
ATOM 1452 C C   . HIS A 1 176 ? -14.765 -11.753 7.377   1.00 79.07 176 A 1 
ATOM 1453 O O   . HIS A 1 176 ? -14.059 -11.451 8.337   1.00 71.65 176 A 1 
ATOM 1454 C CB  . HIS A 1 176 ? -14.129 -10.665 5.189   1.00 82.73 176 A 1 
ATOM 1455 C CG  . HIS A 1 176 ? -13.373 -9.551  5.872   1.00 82.96 176 A 1 
ATOM 1456 N ND1 . HIS A 1 176 ? -12.002 -9.451  5.974   1.00 72.64 176 A 1 
ATOM 1457 C CD2 . HIS A 1 176 ? -13.909 -8.477  6.527   1.00 72.38 176 A 1 
ATOM 1458 C CE1 . HIS A 1 176 ? -11.719 -8.337  6.671   1.00 74.31 176 A 1 
ATOM 1459 N NE2 . HIS A 1 176 ? -12.847 -7.715  7.027   1.00 76.66 176 A 1 
ATOM 1460 N N   . ASN A 1 177 ? -16.090 -11.941 7.490   1.00 72.52 177 A 1 
ATOM 1461 C CA  . ASN A 1 177 ? -16.870 -11.723 8.723   1.00 68.16 177 A 1 
ATOM 1462 C C   . ASN A 1 177 ? -17.425 -13.025 9.335   1.00 66.75 177 A 1 
ATOM 1463 O O   . ASN A 1 177 ? -18.468 -12.991 9.995   1.00 60.71 177 A 1 
ATOM 1464 C CB  . ASN A 1 177 ? -17.986 -10.700 8.432   1.00 61.47 177 A 1 
ATOM 1465 C CG  . ASN A 1 177 ? -17.476 -9.308  8.104   1.00 54.46 177 A 1 
ATOM 1466 O OD1 . ASN A 1 177 ? -16.432 -8.864  8.536   1.00 50.69 177 A 1 
ATOM 1467 N ND2 . ASN A 1 177 ? -18.225 -8.549  7.337   1.00 47.22 177 A 1 
ATOM 1468 N N   . ARG A 1 178 ? -16.794 -14.187 9.066   1.00 57.14 178 A 1 
ATOM 1469 C CA  . ARG A 1 178 ? -17.175 -15.483 9.652   1.00 54.60 178 A 1 
ATOM 1470 C C   . ARG A 1 178 ? -16.164 -15.961 10.684  1.00 50.58 178 A 1 
ATOM 1471 O O   . ARG A 1 178 ? -14.958 -15.727 10.468  1.00 44.52 178 A 1 
ATOM 1472 C CB  . ARG A 1 178 ? -17.383 -16.554 8.578   1.00 48.60 178 A 1 
ATOM 1473 C CG  . ARG A 1 178 ? -18.694 -16.346 7.809   1.00 44.75 178 A 1 
ATOM 1474 C CD  . ARG A 1 178 ? -18.932 -17.553 6.905   1.00 41.20 178 A 1 
ATOM 1475 N NE  . ARG A 1 178 ? -20.206 -17.440 6.178   1.00 35.58 178 A 1 
ATOM 1476 C CZ  . ARG A 1 178 ? -20.650 -18.292 5.268   1.00 32.86 178 A 1 
ATOM 1477 N NH1 . ARG A 1 178 ? -19.977 -19.365 4.941   1.00 35.47 178 A 1 
ATOM 1478 N NH2 . ARG A 1 178 ? -21.785 -18.083 4.670   1.00 31.32 178 A 1 
ATOM 1479 O OXT . ARG A 1 178 ? -16.650 -16.611 11.650  1.00 40.36 178 A 1 
#
