# 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_if04527
#
_entry.id if04527
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PHE 3   
1 n GLY 4   
1 n ASP 5   
1 n ILE 6   
1 n GLU 7   
1 n LEU 8   
1 n PHE 9   
1 n TYR 10  
1 n HIS 11  
1 n ARG 12  
1 n ASP 13  
1 n VAL 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n TYR 20  
1 n ALA 21  
1 n VAL 22  
1 n CYS 23  
1 n ASN 24  
1 n SER 25  
1 n LEU 26  
1 n THR 27  
1 n ASN 28  
1 n LEU 29  
1 n LYS 30  
1 n ARG 31  
1 n LYS 32  
1 n TRP 33  
1 n LEU 34  
1 n LYS 35  
1 n MET 36  
1 n LYS 37  
1 n ILE 38  
1 n SER 39  
1 n THR 40  
1 n ARG 41  
1 n GLY 42  
1 n ARG 43  
1 n TYR 44  
1 n GLY 45  
1 n VAL 46  
1 n ARG 47  
1 n LEU 48  
1 n LEU 49  
1 n ILE 50  
1 n ASP 51  
1 n LEU 52  
1 n ALA 53  
1 n GLU 54  
1 n HIS 55  
1 n MET 56  
1 n ASP 57  
1 n GLU 58  
1 n PRO 59  
1 n HIS 60  
1 n ILE 61  
1 n PRO 62  
1 n LEU 63  
1 n ALA 64  
1 n SER 65  
1 n VAL 66  
1 n ALA 67  
1 n GLU 68  
1 n ARG 69  
1 n GLN 70  
1 n GLY 71  
1 n ILE 72  
1 n SER 73  
1 n VAL 74  
1 n ARG 75  
1 n TYR 76  
1 n LEU 77  
1 n GLU 78  
1 n GLN 79  
1 n VAL 80  
1 n ALA 81  
1 n VAL 82  
1 n ILE 83  
1 n LEU 84  
1 n LYS 85  
1 n ARG 86  
1 n ALA 87  
1 n HIS 88  
1 n PHE 89  
1 n ILE 90  
1 n ARG 91  
1 n SER 92  
1 n ILE 93  
1 n LYS 94  
1 n GLY 95  
1 n ALA 96  
1 n SER 97  
1 n GLY 98  
1 n GLY 99  
1 n TYR 100 
1 n THR 101 
1 n LEU 102 
1 n ALA 103 
1 n ARG 104 
1 n LYS 105 
1 n PRO 106 
1 n GLU 107 
1 n ASP 108 
1 n ILE 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n ARG 116 
1 n THR 117 
1 n LEU 118 
1 n GLU 119 
1 n GLY 120 
1 n ASP 121 
1 n MET 122 
1 n PHE 123 
1 n VAL 124 
1 n VAL 125 
1 n ASP 126 
1 n PRO 127 
1 n PRO 128 
1 n ILE 129 
1 n PRO 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n GLU 134 
1 n THR 135 
1 n LYS 136 
1 n ILE 137 
1 n GLN 138 
1 n GLN 139 
1 n CYS 140 
1 n ILE 141 
1 n ARG 142 
1 n THR 143 
1 n VAL 144 
1 n VAL 145 
1 n PHE 146 
1 n ASP 147 
1 n LYS 148 
1 n LEU 149 
1 n ASN 150 
1 n ALA 151 
1 n ARG 152 
1 n ILE 153 
1 n ALA 154 
1 n GLU 155 
1 n VAL 156 
1 n ILE 157 
1 n ASP 158 
1 n ARG 159 
1 n GLU 160 
1 n THR 161 
1 n LEU 162 
1 n ALA 163 
1 n ALA 164 
1 n LEU 165 
1 n VAL 166 
1 n GLY 167 
1 n THR 168 
1 n ILE 169 
1 n ASP 170 
1 n PRO 171 
1 n GLU 172 
1 n GLU 173 
1 n SER 174 
1 n TYR 175 
1 n MET 176 
1 n TYR 177 
1 n PHE 178 
1 n ILE 179 
#
_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 09:30:59)"
_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 66.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.250 10.179  -28.014 1.00 13.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.663 9.249   -29.002 1.00 17.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.017 8.132   -28.197 1.00 18.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.068 8.412   -27.495 1.00 18.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.649 9.983   -29.890 1.00 17.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.345 10.883  -30.925 1.00 15.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.196 11.970  -31.802 1.00 14.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.296 12.708  -33.035 1.00 12.54 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -41.752 7.098   -27.967 1.00 14.97 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -41.800 5.729   -28.533 1.00 18.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -40.577 4.884   -28.185 1.00 17.98 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -39.496 5.098   -28.706 1.00 17.40 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -42.141 5.656   -30.024 1.00 18.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -43.649 5.803   -30.277 1.00 16.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -44.005 5.371   -31.709 1.00 15.65 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -45.339 5.840   -32.105 1.00 14.49 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -45.941 5.597   -33.255 1.00 13.61 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -45.406 4.820   -34.161 1.00 13.58 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -47.091 6.138   -33.525 1.00 12.99 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -40.826 3.930   -27.299 1.00 14.46 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -40.167 2.632   -27.193 1.00 17.07 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -40.443 1.806   -28.466 1.00 16.97 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -41.530 1.934   -29.029 1.00 15.97 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -40.786 1.884   -25.993 1.00 16.18 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -40.060 2.020   -24.667 1.00 14.45 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -39.226 0.968   -24.225 1.00 13.03 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -40.238 3.148   -23.847 1.00 14.14 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -38.582 1.044   -22.977 1.00 13.74 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -39.585 3.228   -22.599 1.00 13.16 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -38.761 2.175   -22.165 1.00 15.03 3   A 1 
ATOM 31   N N   . GLY A 1 4   ? -39.496 0.946   -28.835 1.00 19.83 4   A 1 
ATOM 32   C CA  . GLY A 1 4   ? -39.528 -0.018  -29.945 1.00 22.60 4   A 1 
ATOM 33   C C   . GLY A 1 4   ? -38.332 0.236   -30.868 1.00 23.08 4   A 1 
ATOM 34   O O   . GLY A 1 4   ? -38.065 1.385   -31.200 1.00 21.77 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -37.499 -0.710  -31.253 1.00 16.72 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -37.586 -2.169  -31.249 1.00 18.02 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -36.153 -2.725  -31.210 1.00 17.74 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -35.296 -2.307  -31.986 1.00 17.02 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -38.287 -2.616  -32.547 1.00 17.78 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -39.761 -2.197  -32.558 1.00 16.20 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -40.446 -2.522  -31.560 1.00 15.12 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -40.170 -1.477  -33.493 1.00 15.45 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -35.860 -3.647  -30.292 1.00 17.31 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -34.678 -4.516  -30.398 1.00 17.72 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -35.201 -5.852  -30.917 1.00 17.94 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -35.657 -6.696  -30.147 1.00 17.75 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -33.883 -4.615  -29.073 1.00 17.51 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -33.313 -3.231  -28.690 1.00 15.61 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -32.738 -5.646  -29.204 1.00 15.91 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -32.617 -3.183  -27.321 1.00 14.68 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -35.199 -6.013  -32.240 1.00 16.57 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -35.387 -7.313  -32.872 1.00 17.31 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -34.200 -8.224  -32.552 1.00 17.38 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -33.031 -7.937  -32.836 1.00 17.20 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -35.605 -7.202  -34.388 1.00 17.33 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -37.087 -7.011  -34.743 1.00 15.80 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -37.346 -7.143  -36.254 1.00 14.92 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -38.442 -7.633  -36.615 1.00 13.85 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -36.436 -6.790  -37.039 1.00 15.07 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -34.543 -9.343  -31.926 1.00 17.49 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -33.690 -10.494 -31.687 1.00 18.55 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -33.341 -11.166 -33.021 1.00 18.43 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -34.113 -11.975 -33.529 1.00 18.14 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -34.473 -11.462 -30.773 1.00 18.23 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -34.387 -11.123 -29.275 1.00 16.64 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -35.681 -11.500 -28.554 1.00 15.45 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -33.235 -11.890 -28.631 1.00 16.00 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -32.153 -10.899 -33.555 1.00 18.40 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -31.525 -11.781 -34.533 1.00 19.98 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -30.686 -12.834 -33.803 1.00 19.78 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -29.550 -12.604 -33.397 1.00 19.07 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -30.769 -10.993 -35.614 1.00 19.23 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -31.548 -10.932 -36.911 1.00 17.62 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -31.369 -11.938 -37.885 1.00 16.28 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -32.485 -9.906  -37.132 1.00 16.61 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -32.115 -11.907 -39.075 1.00 16.55 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -33.233 -9.878  -38.320 1.00 16.71 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -33.048 -10.876 -39.290 1.00 17.26 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? -31.288 -14.007 -33.611 1.00 19.67 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? -30.614 -15.230 -33.202 1.00 20.35 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? -29.945 -15.847 -34.432 1.00 20.33 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? -30.632 -16.425 -35.271 1.00 19.26 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? -31.649 -16.195 -32.590 1.00 19.47 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? -31.394 -16.582 -31.145 1.00 17.62 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? -30.653 -17.749 -30.844 1.00 15.57 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? -31.931 -15.812 -30.100 1.00 15.52 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? -30.454 -18.136 -29.504 1.00 15.28 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? -31.731 -16.194 -28.756 1.00 15.03 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? -30.995 -17.361 -28.459 1.00 15.14 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? -30.806 -17.733 -27.159 1.00 14.43 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? -28.609 -15.794 -34.533 1.00 21.98 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? -27.866 -16.876 -35.175 1.00 23.65 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? -26.386 -16.875 -34.749 1.00 23.90 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? -25.673 -15.893 -34.918 1.00 22.76 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? -28.025 -16.892 -36.710 1.00 22.29 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? -28.502 -18.248 -37.191 1.00 20.06 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? -27.732 -19.383 -37.316 1.00 18.03 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? -29.783 -18.610 -37.521 1.00 18.52 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? -28.525 -20.393 -37.713 1.00 17.96 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? -29.792 -19.973 -37.841 1.00 17.34 11  A 1 
ATOM 101  N N   . ARG A 1 12  ? -25.994 -17.999 -34.161 1.00 22.26 12  A 1 
ATOM 102  C CA  . ARG A 1 12  ? -24.664 -18.618 -34.044 1.00 23.77 12  A 1 
ATOM 103  C C   . ARG A 1 12  ? -23.463 -17.710 -34.348 1.00 23.70 12  A 1 
ATOM 104  O O   . ARG A 1 12  ? -23.144 -17.510 -35.504 1.00 22.43 12  A 1 
ATOM 105  C CB  . ARG A 1 12  ? -24.637 -19.845 -34.981 1.00 22.53 12  A 1 
ATOM 106  C CG  . ARG A 1 12  ? -25.422 -21.033 -34.430 1.00 20.12 12  A 1 
ATOM 107  C CD  . ARG A 1 12  ? -25.390 -22.236 -35.391 1.00 18.84 12  A 1 
ATOM 108  N NE  . ARG A 1 12  ? -26.749 -22.607 -35.829 1.00 18.14 12  A 1 
ATOM 109  C CZ  . ARG A 1 12  ? -27.103 -23.740 -36.417 1.00 17.42 12  A 1 
ATOM 110  N NH1 . ARG A 1 12  ? -26.239 -24.673 -36.704 1.00 16.74 12  A 1 
ATOM 111  N NH2 . ARG A 1 12  ? -28.348 -23.951 -36.731 1.00 16.55 12  A 1 
ATOM 112  N N   . ASP A 1 13  ? -22.839 -17.246 -33.261 1.00 22.78 13  A 1 
ATOM 113  C CA  . ASP A 1 13  ? -21.401 -16.941 -33.069 1.00 24.38 13  A 1 
ATOM 114  C C   . ASP A 1 13  ? -21.144 -15.798 -32.064 1.00 23.88 13  A 1 
ATOM 115  O O   . ASP A 1 13  ? -20.015 -15.379 -31.837 1.00 22.54 13  A 1 
ATOM 116  C CB  . ASP A 1 13  ? -20.593 -16.761 -34.376 1.00 23.26 13  A 1 
ATOM 117  C CG  . ASP A 1 13  ? -20.315 -18.089 -35.095 1.00 21.22 13  A 1 
ATOM 118  O OD1 . ASP A 1 13  ? -20.325 -19.142 -34.411 1.00 19.66 13  A 1 
ATOM 119  O OD2 . ASP A 1 13  ? -20.069 -18.046 -36.321 1.00 19.26 13  A 1 
ATOM 120  N N   . VAL A 1 14  ? -22.189 -15.317 -31.369 1.00 25.54 14  A 1 
ATOM 121  C CA  . VAL A 1 14  ? -22.110 -14.128 -30.492 1.00 26.82 14  A 1 
ATOM 122  C C   . VAL A 1 14  ? -21.936 -14.466 -29.002 1.00 26.97 14  A 1 
ATOM 123  O O   . VAL A 1 14  ? -21.653 -13.576 -28.200 1.00 25.83 14  A 1 
ATOM 124  C CB  . VAL A 1 14  ? -23.295 -13.166 -30.740 1.00 25.50 14  A 1 
ATOM 125  C CG1 . VAL A 1 14  ? -22.945 -11.729 -30.306 1.00 22.75 14  A 1 
ATOM 126  C CG2 . VAL A 1 14  ? -23.700 -13.070 -32.216 1.00 23.88 14  A 1 
ATOM 127  N N   . GLU A 1 15  ? -22.034 -15.732 -28.600 1.00 22.72 15  A 1 
ATOM 128  C CA  . GLU A 1 15  ? -21.917 -16.113 -27.179 1.00 24.46 15  A 1 
ATOM 129  C C   . GLU A 1 15  ? -20.499 -15.892 -26.621 1.00 24.40 15  A 1 
ATOM 130  O O   . GLU A 1 15  ? -20.347 -15.496 -25.463 1.00 23.67 15  A 1 
ATOM 131  C CB  . GLU A 1 15  ? -22.391 -17.560 -26.956 1.00 23.99 15  A 1 
ATOM 132  C CG  . GLU A 1 15  ? -23.915 -17.678 -27.135 1.00 21.85 15  A 1 
ATOM 133  C CD  . GLU A 1 15  ? -24.476 -19.047 -26.712 1.00 20.35 15  A 1 
ATOM 134  O OE1 . GLU A 1 15  ? -25.696 -19.098 -26.437 1.00 18.80 15  A 1 
ATOM 135  O OE2 . GLU A 1 15  ? -23.696 -20.027 -26.673 1.00 21.73 15  A 1 
ATOM 136  N N   . ASN A 1 16  ? -19.457 -16.017 -27.446 1.00 24.63 16  A 1 
ATOM 137  C CA  . ASN A 1 16  ? -18.083 -15.751 -27.015 1.00 26.32 16  A 1 
ATOM 138  C C   . ASN A 1 16  ? -17.742 -14.255 -26.967 1.00 26.24 16  A 1 
ATOM 139  O O   . ASN A 1 16  ? -17.042 -13.824 -26.054 1.00 25.28 16  A 1 
ATOM 140  C CB  . ASN A 1 16  ? -17.109 -16.557 -27.893 1.00 26.11 16  A 1 
ATOM 141  C CG  . ASN A 1 16  ? -16.954 -17.984 -27.395 1.00 23.36 16  A 1 
ATOM 142  O OD1 . ASN A 1 16  ? -16.927 -18.255 -26.205 1.00 21.61 16  A 1 
ATOM 143  N ND2 . ASN A 1 16  ? -16.830 -18.945 -28.275 1.00 21.06 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? -18.245 -13.425 -27.873 1.00 25.20 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? -17.941 -11.984 -27.900 1.00 28.13 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? -18.618 -11.204 -26.766 1.00 27.91 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? -18.007 -10.295 -26.205 1.00 27.23 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? -18.299 -11.425 -29.289 1.00 27.07 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? -17.106 -11.510 -30.257 1.00 24.64 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? -17.560 -11.790 -31.680 1.00 22.72 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? -16.322 -10.196 -30.246 1.00 24.87 17  A 1 
ATOM 152  N N   . SER A 1 18  ? -19.828 -11.592 -26.378 1.00 26.67 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? -20.539 -10.982 -25.244 1.00 28.21 18  A 1 
ATOM 154  C C   . SER A 1 18  ? -19.875 -11.330 -23.909 1.00 28.68 18  A 1 
ATOM 155  O O   . SER A 1 18  ? -19.616 -10.438 -23.099 1.00 28.67 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? -22.008 -11.409 -25.269 1.00 28.87 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? -22.704 -10.814 -24.198 1.00 25.80 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -19.484 -12.600 -23.709 1.00 25.16 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -18.731 -13.022 -22.520 1.00 26.44 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -17.338 -12.385 -22.471 1.00 26.83 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -16.929 -11.939 -21.403 1.00 26.38 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -18.654 -14.557 -22.468 1.00 25.39 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -19.898 -15.192 -21.825 1.00 22.46 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -20.006 -16.662 -22.211 1.00 20.11 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -19.831 -15.109 -20.295 1.00 22.01 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? -16.628 -12.255 -23.598 1.00 30.36 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? -15.345 -11.545 -23.652 1.00 31.99 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? -15.487 -10.041 -23.411 1.00 32.27 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? -14.647 -9.469  -22.720 1.00 31.97 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? -14.617 -11.818 -24.973 1.00 31.62 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? -13.623 -12.960 -24.891 1.00 29.24 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? -12.284 -12.699 -24.529 1.00 26.78 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? -14.017 -14.278 -25.176 1.00 27.42 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? -11.351 -13.752 -24.458 1.00 26.38 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? -13.089 -15.337 -25.104 1.00 26.34 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? -11.752 -15.073 -24.749 1.00 26.84 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? -10.852 -16.090 -24.688 1.00 25.59 20  A 1 
ATOM 178  N N   . ALA A 1 21  ? -16.532 -9.382  -23.903 1.00 34.15 21  A 1 
ATOM 179  C CA  . ALA A 1 21  ? -16.765 -7.952  -23.672 1.00 35.54 21  A 1 
ATOM 180  C C   . ALA A 1 21  ? -17.191 -7.662  -22.223 1.00 36.13 21  A 1 
ATOM 181  O O   . ALA A 1 21  ? -16.707 -6.703  -21.618 1.00 35.12 21  A 1 
ATOM 182  C CB  . ALA A 1 21  ? -17.805 -7.444  -24.676 1.00 34.44 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? -18.027 -8.526  -21.631 1.00 27.34 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? -18.393 -8.457  -20.210 1.00 28.31 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? -17.192 -8.816  -19.336 1.00 29.27 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? -16.915 -8.090  -18.385 1.00 28.51 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? -19.625 -9.330  -19.909 1.00 27.10 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? -19.938 -9.407  -18.410 1.00 23.93 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? -20.871 -8.746  -20.590 1.00 25.07 22  A 1 
ATOM 190  N N   . CYS A 1 23  ? -16.395 -9.838  -19.681 1.00 28.79 23  A 1 
ATOM 191  C CA  . CYS A 1 23  ? -15.136 -10.142 -19.001 1.00 29.61 23  A 1 
ATOM 192  C C   . CYS A 1 23  ? -14.110 -9.016  -19.148 1.00 30.11 23  A 1 
ATOM 193  O O   . CYS A 1 23  ? -13.481 -8.679  -18.156 1.00 29.48 23  A 1 
ATOM 194  C CB  . CYS A 1 23  ? -14.534 -11.470 -19.488 1.00 28.62 23  A 1 
ATOM 195  S SG  . CYS A 1 23  ? -15.099 -12.825 -18.420 1.00 25.24 23  A 1 
ATOM 196  N N   . ASN A 1 24  ? -13.945 -8.384  -20.310 1.00 33.34 24  A 1 
ATOM 197  C CA  . ASN A 1 24  ? -13.026 -7.251  -20.489 1.00 36.09 24  A 1 
ATOM 198  C C   . ASN A 1 24  ? -13.520 -5.991  -19.774 1.00 36.42 24  A 1 
ATOM 199  O O   . ASN A 1 24  ? -12.713 -5.243  -19.227 1.00 35.26 24  A 1 
ATOM 200  C CB  . ASN A 1 24  ? -12.778 -6.974  -21.984 1.00 35.58 24  A 1 
ATOM 201  C CG  . ASN A 1 24  ? -11.380 -7.350  -22.437 1.00 31.26 24  A 1 
ATOM 202  O OD1 . ASN A 1 24  ? -10.445 -7.489  -21.663 1.00 29.88 24  A 1 
ATOM 203  N ND2 . ASN A 1 24  ? -11.170 -7.482  -23.723 1.00 30.16 24  A 1 
ATOM 204  N N   . SER A 1 25  ? -14.829 -5.760  -19.714 1.00 31.19 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? -15.400 -4.663  -18.924 1.00 34.17 25  A 1 
ATOM 206  C C   . SER A 1 25  ? -15.232 -4.931  -17.429 1.00 35.50 25  A 1 
ATOM 207  O O   . SER A 1 25  ? -14.792 -4.050  -16.692 1.00 34.27 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? -16.865 -4.445  -19.284 1.00 33.88 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -16.966 -4.100  -20.648 1.00 30.09 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -15.454 -6.170  -16.972 1.00 31.93 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -15.215 -6.593  -15.593 1.00 33.88 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -13.725 -6.657  -15.242 1.00 34.76 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -13.385 -6.394  -14.095 1.00 33.90 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -15.877 -7.957  -15.338 1.00 32.06 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -17.413 -7.918  -15.230 1.00 29.39 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -17.952 -9.350  -15.225 1.00 27.11 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -17.872 -7.239  -13.939 1.00 29.75 26  A 1 
ATOM 218  N N   . THR A 1 27  ? -12.813 -6.977  -16.165 1.00 36.14 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? -11.360 -6.962  -15.918 1.00 38.11 27  A 1 
ATOM 220  C C   . THR A 1 27  ? -10.788 -5.553  -15.961 1.00 39.21 27  A 1 
ATOM 221  O O   . THR A 1 27  ? -9.899  -5.254  -15.168 1.00 37.42 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? -10.564 -7.861  -16.872 1.00 36.50 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? -10.917 -7.620  -18.200 1.00 33.32 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? -10.768 -9.347  -16.586 1.00 33.64 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? -11.330 -4.650  -16.780 1.00 35.98 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? -10.996 -3.224  -16.726 1.00 39.40 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? -11.570 -2.547  -15.473 1.00 39.90 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? -10.873 -1.741  -14.855 1.00 38.70 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? -11.447 -2.524  -18.015 1.00 39.35 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? -10.417 -2.687  -19.112 1.00 34.18 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? -9.304  -2.197  -19.009 1.00 32.55 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? -10.731 -3.372  -20.177 1.00 31.86 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -12.786 -2.920  -15.040 1.00 36.51 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -13.250 -2.568  -13.693 1.00 37.21 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -12.318 -3.201  -12.658 1.00 38.53 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -11.724 -2.462  -11.886 1.00 36.65 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -14.730 -2.924  -13.453 1.00 34.48 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -15.706 -1.755  -13.713 1.00 31.75 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -16.415 -1.881  -15.069 1.00 29.84 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -16.797 -1.708  -12.646 1.00 32.21 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -12.042 -4.517  -12.678 1.00 36.52 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -11.142 -5.190  -11.722 1.00 37.64 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -9.772  -4.515  -11.620 1.00 38.74 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -9.328  -4.292  -10.504 1.00 36.96 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -10.979 -6.680  -12.057 1.00 35.45 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -12.112 -7.548  -11.489 1.00 32.14 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -11.949 -9.000  -11.955 1.00 29.85 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -13.048 -9.891  -11.355 1.00 27.83 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -12.875 -11.316 -11.748 1.00 26.82 30  A 1 
ATOM 250  N N   . ARG A 1 31  ? -9.138  -4.097  -12.722 1.00 38.76 31  A 1 
ATOM 251  C CA  . ARG A 1 31  ? -7.859  -3.354  -12.676 1.00 39.84 31  A 1 
ATOM 252  C C   . ARG A 1 31  ? -7.966  -1.996  -11.979 1.00 41.56 31  A 1 
ATOM 253  O O   . ARG A 1 31  ? -6.999  -1.551  -11.380 1.00 39.41 31  A 1 
ATOM 254  C CB  . ARG A 1 31  ? -7.279  -3.164  -14.086 1.00 38.21 31  A 1 
ATOM 255  C CG  . ARG A 1 31  ? -6.511  -4.397  -14.568 1.00 34.20 31  A 1 
ATOM 256  C CD  . ARG A 1 31  ? -5.834  -4.100  -15.912 1.00 31.93 31  A 1 
ATOM 257  N NE  . ARG A 1 31  ? -5.069  -5.256  -16.410 1.00 30.65 31  A 1 
ATOM 258  C CZ  . ARG A 1 31  ? -4.260  -5.270  -17.454 1.00 29.01 31  A 1 
ATOM 259  N NH1 . ARG A 1 31  ? -4.044  -4.207  -18.179 1.00 27.06 31  A 1 
ATOM 260  N NH2 . ARG A 1 31  ? -3.637  -6.361  -17.795 1.00 27.22 31  A 1 
ATOM 261  N N   . LYS A 1 32  ? -9.127  -1.348  -12.032 1.00 37.77 32  A 1 
ATOM 262  C CA  . LYS A 1 32  ? -9.360  -0.048  -11.388 1.00 37.96 32  A 1 
ATOM 263  C C   . LYS A 1 32  ? -9.766  -0.180  -9.910  1.00 39.57 32  A 1 
ATOM 264  O O   . LYS A 1 32  ? -9.521  0.741   -9.143  1.00 37.73 32  A 1 
ATOM 265  C CB  . LYS A 1 32  ? -10.381 0.732   -12.233 1.00 35.57 32  A 1 
ATOM 266  C CG  . LYS A 1 32  ? -10.225 2.251   -12.083 1.00 31.74 32  A 1 
ATOM 267  C CD  . LYS A 1 32  ? -11.140 2.987   -13.073 1.00 29.27 32  A 1 
ATOM 268  C CE  . LYS A 1 32  ? -10.918 4.499   -13.007 1.00 26.84 32  A 1 
ATOM 269  N NZ  . LYS A 1 32  ? -11.792 5.237   -13.957 1.00 25.01 32  A 1 
ATOM 270  N N   . TRP A 1 33  ? -10.355 -1.314  -9.515  1.00 38.62 33  A 1 
ATOM 271  C CA  . TRP A 1 33  ? -10.914 -1.563  -8.178  1.00 37.96 33  A 1 
ATOM 272  C C   . TRP A 1 33  ? -10.046 -2.457  -7.280  1.00 39.02 33  A 1 
ATOM 273  O O   . TRP A 1 33  ? -10.208 -2.404  -6.068  1.00 37.77 33  A 1 
ATOM 274  C CB  . TRP A 1 33  ? -12.327 -2.141  -8.323  1.00 35.45 33  A 1 
ATOM 275  C CG  . TRP A 1 33  ? -13.375 -1.178  -8.803  1.00 33.90 33  A 1 
ATOM 276  C CD1 . TRP A 1 33  ? -13.753 -0.986  -10.083 1.00 31.33 33  A 1 
ATOM 277  C CD2 . TRP A 1 33  ? -14.199 -0.262  -8.021  1.00 31.67 33  A 1 
ATOM 278  N NE1 . TRP A 1 33  ? -14.731 -0.020  -10.146 1.00 30.08 33  A 1 
ATOM 279  C CE2 . TRP A 1 33  ? -15.060 0.458   -8.910  1.00 30.15 33  A 1 
ATOM 280  C CE3 . TRP A 1 33  ? -14.325 0.018   -6.650  1.00 33.36 33  A 1 
ATOM 281  C CZ2 . TRP A 1 33  ? -15.987 1.403   -8.463  1.00 31.74 33  A 1 
ATOM 282  C CZ3 . TRP A 1 33  ? -15.258 0.970   -6.192  1.00 31.22 33  A 1 
ATOM 283  C CH2 . TRP A 1 33  ? -16.090 1.664   -7.093  1.00 31.12 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? -9.116  -3.237  -7.833  1.00 40.27 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? -8.187  -4.092  -7.074  1.00 40.57 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? -6.818  -3.430  -6.856  1.00 42.88 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? -5.810  -4.119  -6.720  1.00 40.58 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? -8.086  -5.500  -7.706  1.00 38.07 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? -8.562  -6.611  -6.755  1.00 35.08 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? -9.976  -7.050  -7.140  1.00 33.02 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? -7.653  -7.823  -6.813  1.00 34.73 34  A 1 
ATOM 292  N N   . LYS A 1 35  ? -6.751  -2.109  -6.852  1.00 45.83 35  A 1 
ATOM 293  C CA  . LYS A 1 35  ? -5.506  -1.412  -6.531  1.00 47.52 35  A 1 
ATOM 294  C C   . LYS A 1 35  ? -5.311  -1.437  -5.017  1.00 50.85 35  A 1 
ATOM 295  O O   . LYS A 1 35  ? -6.017  -0.720  -4.312  1.00 48.64 35  A 1 
ATOM 296  C CB  . LYS A 1 35  ? -5.502  -0.001  -7.139  1.00 45.08 35  A 1 
ATOM 297  C CG  . LYS A 1 35  ? -4.095  0.611   -7.040  1.00 38.33 35  A 1 
ATOM 298  C CD  . LYS A 1 35  ? -3.999  1.946   -7.788  1.00 34.84 35  A 1 
ATOM 299  C CE  . LYS A 1 35  ? -2.553  2.441   -7.720  1.00 31.04 35  A 1 
ATOM 300  N NZ  . LYS A 1 35  ? -2.334  3.680   -8.514  1.00 27.41 35  A 1 
ATOM 301  N N   . MET A 1 36  ? -4.355  -2.238  -4.540  1.00 58.15 36  A 1 
ATOM 302  C CA  . MET A 1 36  ? -3.902  -2.164  -3.152  1.00 59.18 36  A 1 
ATOM 303  C C   . MET A 1 36  ? -3.480  -0.727  -2.830  1.00 62.33 36  A 1 
ATOM 304  O O   . MET A 1 36  ? -2.750  -0.084  -3.593  1.00 59.87 36  A 1 
ATOM 305  C CB  . MET A 1 36  ? -2.744  -3.130  -2.902  1.00 56.35 36  A 1 
ATOM 306  C CG  . MET A 1 36  ? -3.184  -4.597  -2.922  1.00 49.97 36  A 1 
ATOM 307  S SD  . MET A 1 36  ? -1.785  -5.723  -2.736  1.00 46.72 36  A 1 
ATOM 308  C CE  . MET A 1 36  ? -2.622  -7.308  -2.714  1.00 43.81 36  A 1 
ATOM 309  N N   . LYS A 1 37  ? -3.989  -0.205  -1.721  1.00 64.40 37  A 1 
ATOM 310  C CA  . LYS A 1 37  ? -3.680  1.136   -1.234  1.00 66.38 37  A 1 
ATOM 311  C C   . LYS A 1 37  ? -2.819  1.023   0.010   1.00 68.26 37  A 1 
ATOM 312  O O   . LYS A 1 37  ? -3.203  0.365   0.966   1.00 66.72 37  A 1 
ATOM 313  C CB  . LYS A 1 37  ? -4.967  1.902   -0.912  1.00 62.62 37  A 1 
ATOM 314  C CG  . LYS A 1 37  ? -5.855  2.194   -2.135  1.00 56.17 37  A 1 
ATOM 315  C CD  . LYS A 1 37  ? -7.071  2.959   -1.612  1.00 53.45 37  A 1 
ATOM 316  C CE  . LYS A 1 37  ? -8.154  3.221   -2.653  1.00 47.72 37  A 1 
ATOM 317  N NZ  . LYS A 1 37  ? -9.325  3.830   -1.974  1.00 42.42 37  A 1 
ATOM 318  N N   . ILE A 1 38  ? -1.702  1.717   -0.002  1.00 71.47 38  A 1 
ATOM 319  C CA  . ILE A 1 38  ? -0.887  1.983   1.180   1.00 73.12 38  A 1 
ATOM 320  C C   . ILE A 1 38  ? -0.831  3.498   1.379   1.00 73.35 38  A 1 
ATOM 321  O O   . ILE A 1 38  ? -0.748  4.256   0.404   1.00 71.42 38  A 1 
ATOM 322  C CB  . ILE A 1 38  ? 0.497   1.316   1.053   1.00 72.04 38  A 1 
ATOM 323  C CG1 . ILE A 1 38  ? 1.293   1.467   2.369   1.00 65.91 38  A 1 
ATOM 324  C CG2 . ILE A 1 38  ? 1.291   1.853   -0.145  1.00 66.08 38  A 1 
ATOM 325  C CD1 . ILE A 1 38  ? 2.608   0.676   2.384   1.00 62.97 38  A 1 
ATOM 326  N N   . SER A 1 39  ? -0.900  3.954   2.627   1.00 75.80 39  A 1 
ATOM 327  C CA  . SER A 1 39  ? -0.779  5.379   2.918   1.00 77.10 39  A 1 
ATOM 328  C C   . SER A 1 39  ? 0.616   5.894   2.538   1.00 79.02 39  A 1 
ATOM 329  O O   . SER A 1 39  ? 1.612   5.170   2.560   1.00 78.88 39  A 1 
ATOM 330  C CB  . SER A 1 39  ? -1.123  5.683   4.382   1.00 74.85 39  A 1 
ATOM 331  O OG  . SER A 1 39  ? -0.030  5.414   5.236   1.00 69.11 39  A 1 
ATOM 332  N N   . THR A 1 40  ? 0.712   7.184   2.216   1.00 80.07 40  A 1 
ATOM 333  C CA  . THR A 1 40  ? 2.010   7.823   1.941   1.00 81.28 40  A 1 
ATOM 334  C C   . THR A 1 40  ? 2.950   7.700   3.141   1.00 82.59 40  A 1 
ATOM 335  O O   . THR A 1 40  ? 4.146   7.481   2.965   1.00 82.35 40  A 1 
ATOM 336  C CB  . THR A 1 40  ? 1.797   9.297   1.584   1.00 80.19 40  A 1 
ATOM 337  O OG1 . THR A 1 40  ? 0.899   9.387   0.507   1.00 74.91 40  A 1 
ATOM 338  C CG2 . THR A 1 40  ? 3.073   10.002  1.140   1.00 73.42 40  A 1 
ATOM 339  N N   . ARG A 1 41  ? 2.407   7.765   4.358   1.00 85.43 41  A 1 
ATOM 340  C CA  . ARG A 1 41  ? 3.153   7.598   5.609   1.00 87.45 41  A 1 
ATOM 341  C C   . ARG A 1 41  ? 3.725   6.187   5.749   1.00 88.16 41  A 1 
ATOM 342  O O   . ARG A 1 41  ? 4.920   6.058   6.000   1.00 87.07 41  A 1 
ATOM 343  C CB  . ARG A 1 41  ? 2.237   7.963   6.787   1.00 87.16 41  A 1 
ATOM 344  C CG  . ARG A 1 41  ? 3.035   8.178   8.082   1.00 82.13 41  A 1 
ATOM 345  C CD  . ARG A 1 41  ? 2.111   8.320   9.301   1.00 81.81 41  A 1 
ATOM 346  N NE  . ARG A 1 41  ? 1.177   9.466   9.213   1.00 75.54 41  A 1 
ATOM 347  C CZ  . ARG A 1 41  ? 0.041   9.556   9.894   1.00 72.17 41  A 1 
ATOM 348  N NH1 . ARG A 1 41  ? -0.338  8.655   10.745  1.00 65.16 41  A 1 
ATOM 349  N NH2 . ARG A 1 41  ? -0.770  10.552  9.725   1.00 62.60 41  A 1 
ATOM 350  N N   . GLY A 1 42  ? 2.902   5.159   5.523   1.00 85.41 42  A 1 
ATOM 351  C CA  . GLY A 1 42  ? 3.341   3.760   5.541   1.00 85.27 42  A 1 
ATOM 352  C C   . GLY A 1 42  ? 4.437   3.489   4.514   1.00 85.66 42  A 1 
ATOM 353  O O   . GLY A 1 42  ? 5.501   2.980   4.865   1.00 84.68 42  A 1 
ATOM 354  N N   . ARG A 1 43  ? 4.242   3.945   3.269   1.00 84.31 43  A 1 
ATOM 355  C CA  . ARG A 1 43  ? 5.223   3.797   2.182   1.00 83.81 43  A 1 
ATOM 356  C C   . ARG A 1 43  ? 6.582   4.410   2.531   1.00 84.89 43  A 1 
ATOM 357  O O   . ARG A 1 43  ? 7.603   3.757   2.372   1.00 84.19 43  A 1 
ATOM 358  C CB  . ARG A 1 43  ? 4.645   4.426   0.912   1.00 80.99 43  A 1 
ATOM 359  C CG  . ARG A 1 43  ? 5.503   4.109   -0.327  1.00 70.45 43  A 1 
ATOM 360  C CD  . ARG A 1 43  ? 5.014   4.865   -1.563  1.00 67.64 43  A 1 
ATOM 361  N NE  . ARG A 1 43  ? 3.590   4.600   -1.830  1.00 61.09 43  A 1 
ATOM 362  C CZ  . ARG A 1 43  ? 2.754   5.388   -2.472  1.00 54.23 43  A 1 
ATOM 363  N NH1 . ARG A 1 43  ? 3.142   6.488   -3.057  1.00 50.17 43  A 1 
ATOM 364  N NH2 . ARG A 1 43  ? 1.491   5.075   -2.529  1.00 47.53 43  A 1 
ATOM 365  N N   . TYR A 1 44  ? 6.599   5.659   2.999   1.00 86.65 44  A 1 
ATOM 366  C CA  . TYR A 1 44  ? 7.850   6.341   3.327   1.00 87.46 44  A 1 
ATOM 367  C C   . TYR A 1 44  ? 8.506   5.805   4.601   1.00 88.89 44  A 1 
ATOM 368  O O   . TYR A 1 44  ? 9.726   5.801   4.690   1.00 88.54 44  A 1 
ATOM 369  C CB  . TYR A 1 44  ? 7.602   7.847   3.417   1.00 86.35 44  A 1 
ATOM 370  C CG  . TYR A 1 44  ? 7.197   8.542   2.128   1.00 84.50 44  A 1 
ATOM 371  C CD1 . TYR A 1 44  ? 7.448   7.975   0.860   1.00 78.31 44  A 1 
ATOM 372  C CD2 . TYR A 1 44  ? 6.600   9.815   2.204   1.00 77.64 44  A 1 
ATOM 373  C CE1 . TYR A 1 44  ? 7.104   8.668   -0.313  1.00 74.50 44  A 1 
ATOM 374  C CE2 . TYR A 1 44  ? 6.257   10.514  1.035   1.00 74.34 44  A 1 
ATOM 375  C CZ  . TYR A 1 44  ? 6.511   9.944   -0.225  1.00 74.91 44  A 1 
ATOM 376  O OH  . TYR A 1 44  ? 6.189   10.623  -1.357  1.00 73.02 44  A 1 
ATOM 377  N N   . GLY A 1 45  ? 7.720   5.301   5.554   1.00 90.65 45  A 1 
ATOM 378  C CA  . GLY A 1 45  ? 8.260   4.639   6.734   1.00 90.83 45  A 1 
ATOM 379  C C   . GLY A 1 45  ? 8.972   3.334   6.410   1.00 91.06 45  A 1 
ATOM 380  O O   . GLY A 1 45  ? 10.092  3.132   6.877   1.00 90.41 45  A 1 
ATOM 381  N N   . VAL A 1 46  ? 8.379   2.487   5.562   1.00 88.60 46  A 1 
ATOM 382  C CA  . VAL A 1 46  ? 9.031   1.250   5.106   1.00 88.31 46  A 1 
ATOM 383  C C   . VAL A 1 46  ? 10.294  1.573   4.301   1.00 88.73 46  A 1 
ATOM 384  O O   . VAL A 1 46  ? 11.338  0.995   4.577   1.00 88.07 46  A 1 
ATOM 385  C CB  . VAL A 1 46  ? 8.052   0.361   4.318   1.00 87.17 46  A 1 
ATOM 386  C CG1 . VAL A 1 46  ? 8.753   -0.872  3.736   1.00 83.53 46  A 1 
ATOM 387  C CG2 . VAL A 1 46  ? 6.927   -0.141  5.235   1.00 83.40 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? 10.253  2.561   3.400   1.00 89.38 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? 11.440  3.025   2.656   1.00 89.08 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? 12.571  3.495   3.568   1.00 90.63 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? 13.716  3.130   3.336   1.00 90.15 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? 11.067  4.162   1.700   1.00 87.01 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? 10.359  3.641   0.452   1.00 80.01 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? 10.067  4.797   -0.500  1.00 74.94 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? 9.556   4.303   -1.786  1.00 68.31 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? 9.395   5.014   -2.884  1.00 61.55 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? 9.612   6.304   -2.917  1.00 56.08 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? 9.020   4.430   -3.986  1.00 52.95 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? 12.256  4.265   4.609   1.00 91.32 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? 13.246  4.689   5.600   1.00 92.63 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? 13.882  3.482   6.297   1.00 93.37 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? 15.093  3.453   6.463   1.00 93.08 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? 12.574  5.648   6.603   1.00 93.26 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? 13.443  6.035   7.823   1.00 92.75 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? 14.751  6.716   7.432   1.00 89.83 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? 12.667  7.004   8.715   1.00 90.32 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? 13.091  2.493   6.711   1.00 92.59 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? 13.615  1.308   7.391   1.00 93.26 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? 14.497  0.451   6.477   1.00 93.33 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? 15.524  -0.029  6.944   1.00 92.76 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? 12.457  0.476   7.953   1.00 93.80 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? 11.709  1.135   9.123   1.00 93.24 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? 10.504  0.272   9.480   1.00 91.21 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? 12.572  1.279   10.375  1.00 91.18 49  A 1 
ATOM 415  N N   . ILE A 1 50  ? 14.129  0.289   5.208   1.00 91.13 50  A 1 
ATOM 416  C CA  . ILE A 1 50  ? 14.933  -0.428  4.209   1.00 90.29 50  A 1 
ATOM 417  C C   . ILE A 1 50  ? 16.269  0.280   4.008   1.00 90.99 50  A 1 
ATOM 418  O O   . ILE A 1 50  ? 17.307  -0.347  4.172   1.00 90.41 50  A 1 
ATOM 419  C CB  . ILE A 1 50  ? 14.147  -0.588  2.889   1.00 88.32 50  A 1 
ATOM 420  C CG1 . ILE A 1 50  ? 12.984  -1.584  3.097   1.00 85.05 50  A 1 
ATOM 421  C CG2 . ILE A 1 50  ? 15.067  -1.065  1.752   1.00 84.57 50  A 1 
ATOM 422  C CD1 . ILE A 1 50  ? 11.931  -1.534  1.994   1.00 79.54 50  A 1 
ATOM 423  N N   . ASP A 1 51  ? 16.263  1.590   3.778   1.00 91.58 51  A 1 
ATOM 424  C CA  . ASP A 1 51  ? 17.486  2.381   3.602   1.00 92.05 51  A 1 
ATOM 425  C C   . ASP A 1 51  ? 18.419  2.272   4.823   1.00 92.61 51  A 1 
ATOM 426  O O   . ASP A 1 51  ? 19.619  2.052   4.686   1.00 92.18 51  A 1 
ATOM 427  C CB  . ASP A 1 51  ? 17.071  3.829   3.312   1.00 91.93 51  A 1 
ATOM 428  C CG  . ASP A 1 51  ? 18.250  4.721   2.937   1.00 91.26 51  A 1 
ATOM 429  O OD1 . ASP A 1 51  ? 18.988  5.152   3.843   1.00 86.74 51  A 1 
ATOM 430  O OD2 . ASP A 1 51  ? 18.413  5.092   1.756   1.00 86.32 51  A 1 
ATOM 431  N N   . LEU A 1 52  ? 17.865  2.326   6.044   1.00 93.33 52  A 1 
ATOM 432  C CA  . LEU A 1 52  ? 18.641  2.120   7.271   1.00 93.91 52  A 1 
ATOM 433  C C   . LEU A 1 52  ? 19.192  0.690   7.399   1.00 93.97 52  A 1 
ATOM 434  O O   . LEU A 1 52  ? 20.230  0.511   8.035   1.00 93.34 52  A 1 
ATOM 435  C CB  . LEU A 1 52  ? 17.780  2.444   8.504   1.00 94.70 52  A 1 
ATOM 436  C CG  . LEU A 1 52  ? 17.414  3.925   8.703   1.00 94.19 52  A 1 
ATOM 437  C CD1 . LEU A 1 52  ? 16.486  4.046   9.914   1.00 91.96 52  A 1 
ATOM 438  C CD2 . LEU A 1 52  ? 18.623  4.814   8.965   1.00 91.88 52  A 1 
ATOM 439  N N   . ALA A 1 53  ? 18.496  -0.311  6.876   1.00 93.89 53  A 1 
ATOM 440  C CA  . ALA A 1 53  ? 18.936  -1.702  6.896   1.00 93.18 53  A 1 
ATOM 441  C C   . ALA A 1 53  ? 20.023  -1.987  5.853   1.00 92.47 53  A 1 
ATOM 442  O O   . ALA A 1 53  ? 20.935  -2.759  6.127   1.00 90.92 53  A 1 
ATOM 443  C CB  . ALA A 1 53  ? 17.716  -2.611  6.703   1.00 92.92 53  A 1 
ATOM 444  N N   . GLU A 1 54  ? 19.961  -1.352  4.693   1.00 91.49 54  A 1 
ATOM 445  C CA  . GLU A 1 54  ? 20.965  -1.465  3.623   1.00 90.28 54  A 1 
ATOM 446  C C   . GLU A 1 54  ? 22.296  -0.796  3.992   1.00 90.18 54  A 1 
ATOM 447  O O   . GLU A 1 54  ? 23.347  -1.220  3.527   1.00 88.51 54  A 1 
ATOM 448  C CB  . GLU A 1 54  ? 20.395  -0.850  2.337   1.00 88.52 54  A 1 
ATOM 449  C CG  . GLU A 1 54  ? 19.299  -1.738  1.734   1.00 85.04 54  A 1 
ATOM 450  C CD  . GLU A 1 54  ? 18.588  -1.124  0.518   1.00 83.69 54  A 1 
ATOM 451  O OE1 . GLU A 1 54  ? 17.897  -1.905  -0.178  1.00 76.66 54  A 1 
ATOM 452  O OE2 . GLU A 1 54  ? 18.686  0.108   0.322   1.00 76.97 54  A 1 
ATOM 453  N N   . HIS A 1 55  ? 22.266  0.198   4.874   1.00 92.59 55  A 1 
ATOM 454  C CA  . HIS A 1 55  ? 23.447  0.956   5.298   1.00 92.21 55  A 1 
ATOM 455  C C   . HIS A 1 55  ? 23.818  0.698   6.770   1.00 92.54 55  A 1 
ATOM 456  O O   . HIS A 1 55  ? 24.330  1.587   7.457   1.00 90.86 55  A 1 
ATOM 457  C CB  . HIS A 1 55  ? 23.252  2.441   4.974   1.00 91.73 55  A 1 
ATOM 458  C CG  . HIS A 1 55  ? 22.997  2.736   3.519   1.00 90.96 55  A 1 
ATOM 459  N ND1 . HIS A 1 55  ? 21.788  2.631   2.885   1.00 79.27 55  A 1 
ATOM 460  C CD2 . HIS A 1 55  ? 23.904  3.157   2.583   1.00 81.46 55  A 1 
ATOM 461  C CE1 . HIS A 1 55  ? 21.955  2.965   1.595   1.00 83.23 55  A 1 
ATOM 462  N NE2 . HIS A 1 55  ? 23.230  3.316   1.366   1.00 85.34 55  A 1 
ATOM 463  N N   . MET A 1 56  ? 23.564  -0.511  7.286   1.00 92.40 56  A 1 
ATOM 464  C CA  . MET A 1 56  ? 23.862  -0.844  8.692   1.00 91.58 56  A 1 
ATOM 465  C C   . MET A 1 56  ? 25.352  -0.789  9.060   1.00 91.58 56  A 1 
ATOM 466  O O   . MET A 1 56  ? 25.675  -0.702  10.249  1.00 88.37 56  A 1 
ATOM 467  C CB  . MET A 1 56  ? 23.333  -2.239  9.049   1.00 89.47 56  A 1 
ATOM 468  C CG  . MET A 1 56  ? 21.807  -2.282  9.150   1.00 83.93 56  A 1 
ATOM 469  S SD  . MET A 1 56  ? 21.161  -3.701  10.084  1.00 80.45 56  A 1 
ATOM 470  C CE  . MET A 1 56  ? 22.009  -5.066  9.243   1.00 68.78 56  A 1 
ATOM 471  N N   . ASP A 1 57  ? 26.244  -0.835  8.072   1.00 92.11 57  A 1 
ATOM 472  C CA  . ASP A 1 57  ? 27.691  -0.698  8.278   1.00 91.71 57  A 1 
ATOM 473  C C   . ASP A 1 57  ? 28.090  0.725   8.705   1.00 91.80 57  A 1 
ATOM 474  O O   . ASP A 1 57  ? 29.154  0.938   9.295   1.00 89.22 57  A 1 
ATOM 475  C CB  . ASP A 1 57  ? 28.421  -1.104  6.989   1.00 89.97 57  A 1 
ATOM 476  C CG  . ASP A 1 57  ? 28.208  -2.575  6.614   1.00 84.06 57  A 1 
ATOM 477  O OD1 . ASP A 1 57  ? 28.206  -3.420  7.540   1.00 76.20 57  A 1 
ATOM 478  O OD2 . ASP A 1 57  ? 28.080  -2.844  5.405   1.00 78.40 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? 27.218  1.713   8.454   1.00 91.33 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? 27.408  3.083   8.915   1.00 90.67 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? 26.961  3.233   10.381  1.00 90.45 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? 25.905  2.743   10.787  1.00 88.29 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? 26.677  4.085   8.011   1.00 89.51 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? 27.201  4.111   6.566   1.00 85.54 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? 26.500  5.183   5.710   1.00 83.46 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? 26.141  4.883   4.553   1.00 74.85 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? 26.328  6.323   6.218   1.00 74.81 58  A 1 
ATOM 488  N N   . PRO A 1 59  ? 27.701  3.975   11.219  1.00 88.95 59  A 1 
ATOM 489  C CA  . PRO A 1 59  ? 27.359  4.127   12.635  1.00 87.17 59  A 1 
ATOM 490  C C   . PRO A 1 59  ? 26.034  4.875   12.857  1.00 86.29 59  A 1 
ATOM 491  O O   . PRO A 1 59  ? 25.380  4.713   13.892  1.00 79.95 59  A 1 
ATOM 492  C CB  . PRO A 1 59  ? 28.551  4.875   13.245  1.00 84.76 59  A 1 
ATOM 493  C CG  . PRO A 1 59  ? 29.152  5.647   12.064  1.00 82.55 59  A 1 
ATOM 494  C CD  . PRO A 1 59  ? 28.918  4.707   10.889  1.00 85.73 59  A 1 
ATOM 495  N N   . HIS A 1 60  ? 25.646  5.729   11.906  1.00 89.23 60  A 1 
ATOM 496  C CA  . HIS A 1 60  ? 24.390  6.476   11.876  1.00 88.54 60  A 1 
ATOM 497  C C   . HIS A 1 60  ? 24.167  7.078   10.487  1.00 90.50 60  A 1 
ATOM 498  O O   . HIS A 1 60  ? 25.117  7.444   9.804   1.00 88.66 60  A 1 
ATOM 499  C CB  . HIS A 1 60  ? 24.412  7.607   12.916  1.00 83.75 60  A 1 
ATOM 500  C CG  . HIS A 1 60  ? 25.490  8.638   12.694  1.00 81.37 60  A 1 
ATOM 501  N ND1 . HIS A 1 60  ? 26.845  8.461   12.891  1.00 70.09 60  A 1 
ATOM 502  C CD2 . HIS A 1 60  ? 25.300  9.902   12.207  1.00 70.39 60  A 1 
ATOM 503  C CE1 . HIS A 1 60  ? 27.462  9.589   12.514  1.00 65.38 60  A 1 
ATOM 504  N NE2 . HIS A 1 60  ? 26.564  10.496  12.106  1.00 67.15 60  A 1 
ATOM 505  N N   . ILE A 1 61  ? 22.897  7.264   10.114  1.00 93.08 61  A 1 
ATOM 506  C CA  . ILE A 1 61  ? 22.518  7.789   8.801   1.00 93.87 61  A 1 
ATOM 507  C C   . ILE A 1 61  ? 21.699  9.072   8.986   1.00 94.36 61  A 1 
ATOM 508  O O   . ILE A 1 61  ? 20.650  9.053   9.643   1.00 93.53 61  A 1 
ATOM 509  C CB  . ILE A 1 61  ? 21.777  6.708   7.991   1.00 92.99 61  A 1 
ATOM 510  C CG1 . ILE A 1 61  ? 22.669  5.458   7.817   1.00 87.44 61  A 1 
ATOM 511  C CG2 . ILE A 1 61  ? 21.372  7.260   6.613   1.00 87.11 61  A 1 
ATOM 512  C CD1 . ILE A 1 61  ? 21.896  4.234   7.359   1.00 77.39 61  A 1 
ATOM 513  N N   . PRO A 1 62  ? 22.138  10.218  8.428   1.00 94.28 62  A 1 
ATOM 514  C CA  . PRO A 1 62  ? 21.360  11.450  8.442   1.00 94.36 62  A 1 
ATOM 515  C C   . PRO A 1 62  ? 20.076  11.312  7.614   1.00 94.90 62  A 1 
ATOM 516  O O   . PRO A 1 62  ? 20.104  10.815  6.493   1.00 94.12 62  A 1 
ATOM 517  C CB  . PRO A 1 62  ? 22.280  12.539  7.874   1.00 92.73 62  A 1 
ATOM 518  C CG  . PRO A 1 62  ? 23.687  11.963  8.038   1.00 89.76 62  A 1 
ATOM 519  C CD  . PRO A 1 62  ? 23.462  10.466  7.872   1.00 92.65 62  A 1 
ATOM 520  N N   . LEU A 1 63  ? 18.949  11.844  8.112   1.00 93.49 63  A 1 
ATOM 521  C CA  . LEU A 1 63  ? 17.685  11.818  7.356   1.00 93.66 63  A 1 
ATOM 522  C C   . LEU A 1 63  ? 17.765  12.555  6.014   1.00 94.18 63  A 1 
ATOM 523  O O   . LEU A 1 63  ? 17.043  12.195  5.091   1.00 93.26 63  A 1 
ATOM 524  C CB  . LEU A 1 63  ? 16.540  12.434  8.175   1.00 92.15 63  A 1 
ATOM 525  C CG  . LEU A 1 63  ? 16.045  11.588  9.352   1.00 88.63 63  A 1 
ATOM 526  C CD1 . LEU A 1 63  ? 14.899  12.341  10.037  1.00 85.80 63  A 1 
ATOM 527  C CD2 . LEU A 1 63  ? 15.525  10.216  8.926   1.00 85.69 63  A 1 
ATOM 528  N N   . ALA A 1 64  ? 18.616  13.576  5.909   1.00 94.52 64  A 1 
ATOM 529  C CA  . ALA A 1 64  ? 18.829  14.302  4.660   1.00 94.15 64  A 1 
ATOM 530  C C   . ALA A 1 64  ? 19.374  13.381  3.555   1.00 94.28 64  A 1 
ATOM 531  O O   . ALA A 1 64  ? 18.863  13.418  2.441   1.00 93.31 64  A 1 
ATOM 532  C CB  . ALA A 1 64  ? 19.763  15.481  4.935   1.00 93.10 64  A 1 
ATOM 533  N N   . SER A 1 65  ? 20.324  12.492  3.893   1.00 94.45 65  A 1 
ATOM 534  C CA  . SER A 1 65  ? 20.888  11.523  2.949   1.00 93.89 65  A 1 
ATOM 535  C C   . SER A 1 65  ? 19.844  10.498  2.498   1.00 93.86 65  A 1 
ATOM 536  O O   . SER A 1 65  ? 19.733  10.210  1.312   1.00 92.53 65  A 1 
ATOM 537  C CB  . SER A 1 65  ? 22.077  10.792  3.582   1.00 92.71 65  A 1 
ATOM 538  O OG  . SER A 1 65  ? 23.031  11.722  4.073   1.00 77.08 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? 19.018  9.998   3.430   1.00 93.61 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? 17.904  9.093   3.081   1.00 93.14 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? 16.895  9.797   2.175   1.00 92.75 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? 16.450  9.242   1.176   1.00 91.66 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? 17.175  8.569   4.332   1.00 92.80 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? 16.099  7.546   3.947   1.00 89.45 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? 18.133  7.919   5.333   1.00 89.85 66  A 1 
ATOM 546  N N   . ALA A 1 67  ? 16.525  11.035  2.518   1.00 93.87 67  A 1 
ATOM 547  C CA  . ALA A 1 67  ? 15.566  11.822  1.754   1.00 93.06 67  A 1 
ATOM 548  C C   . ALA A 1 67  ? 16.032  12.073  0.313   1.00 92.33 67  A 1 
ATOM 549  O O   . ALA A 1 67  ? 15.222  11.966  -0.610  1.00 91.24 67  A 1 
ATOM 550  C CB  . ALA A 1 67  ? 15.324  13.135  2.504   1.00 92.97 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? 17.318  12.349  0.125   1.00 93.47 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? 17.931  12.521  -1.194  1.00 92.60 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? 17.899  11.218  -2.005  1.00 91.19 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? 17.360  11.216  -3.114  1.00 89.20 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? 19.357  13.056  -0.997  1.00 92.33 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? 20.054  13.387  -2.327  1.00 81.33 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? 21.440  14.032  -2.121  1.00 77.16 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? 21.972  14.563  -3.119  1.00 69.09 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? 21.951  14.015  -0.974  1.00 70.39 68  A 1 
ATOM 560  N N   . ARG A 1 69  ? 18.361  10.096  -1.428  1.00 90.35 69  A 1 
ATOM 561  C CA  . ARG A 1 69  ? 18.348  8.781   -2.101  1.00 87.98 69  A 1 
ATOM 562  C C   . ARG A 1 69  ? 16.945  8.341   -2.508  1.00 86.07 69  A 1 
ATOM 563  O O   . ARG A 1 69  ? 16.751  7.806   -3.592  1.00 83.88 69  A 1 
ATOM 564  C CB  . ARG A 1 69  ? 18.967  7.703   -1.192  1.00 88.06 69  A 1 
ATOM 565  C CG  . ARG A 1 69  ? 20.497  7.814   -1.093  1.00 86.46 69  A 1 
ATOM 566  C CD  . ARG A 1 69  ? 21.087  6.585   -0.388  1.00 87.21 69  A 1 
ATOM 567  N NE  . ARG A 1 69  ? 20.730  6.512   1.044   1.00 85.35 69  A 1 
ATOM 568  C CZ  . ARG A 1 69  ? 21.484  6.887   2.064   1.00 86.01 69  A 1 
ATOM 569  N NH1 . ARG A 1 69  ? 22.646  7.469   1.913   1.00 79.07 69  A 1 
ATOM 570  N NH2 . ARG A 1 69  ? 21.094  6.662   3.276   1.00 80.42 69  A 1 
ATOM 571  N N   . GLN A 1 70  ? 15.961  8.586   -1.651  1.00 87.94 70  A 1 
ATOM 572  C CA  . GLN A 1 70  ? 14.582  8.131   -1.852  1.00 85.55 70  A 1 
ATOM 573  C C   . GLN A 1 70  ? 13.687  9.146   -2.590  1.00 85.39 70  A 1 
ATOM 574  O O   . GLN A 1 70  ? 12.519  8.850   -2.857  1.00 82.89 70  A 1 
ATOM 575  C CB  . GLN A 1 70  ? 14.000  7.732   -0.485  1.00 84.40 70  A 1 
ATOM 576  C CG  . GLN A 1 70  ? 14.766  6.566   0.189   1.00 80.67 70  A 1 
ATOM 577  C CD  . GLN A 1 70  ? 14.683  5.257   -0.580  1.00 79.26 70  A 1 
ATOM 578  O OE1 . GLN A 1 70  ? 13.714  4.980   -1.279  1.00 73.59 70  A 1 
ATOM 579  N NE2 . GLN A 1 70  ? 15.671  4.396   -0.467  1.00 70.62 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? 14.178  10.349  -2.894  1.00 88.00 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? 13.393  11.414  -3.534  1.00 86.45 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? 12.221  11.903  -2.672  1.00 86.25 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? 11.136  12.198  -3.183  1.00 83.35 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? 12.395  11.950  -1.343  1.00 88.08 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? 11.346  12.293  -0.368  1.00 88.68 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? 11.680  13.634  0.304   1.00 90.50 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? 12.830  13.957  0.571   1.00 89.62 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? 11.154  11.152  0.666   1.00 85.98 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? 10.783  9.820   -0.025  1.00 79.25 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? 10.059  11.512  1.697   1.00 78.08 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? 10.836  8.592   0.899   1.00 74.48 72  A 1 
ATOM 592  N N   . SER A 1 73  ? 10.655  14.420  0.653   1.00 91.78 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? 10.848  15.633  1.457   1.00 92.44 73  A 1 
ATOM 594  C C   . SER A 1 73  ? 11.398  15.298  2.850   1.00 92.62 73  A 1 
ATOM 595  O O   . SER A 1 73  ? 10.760  14.560  3.605   1.00 91.60 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? 9.527   16.393  1.584   1.00 91.30 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? 9.660   17.506  2.459   1.00 82.62 73  A 1 
ATOM 598  N N   . VAL A 1 74  ? 12.517  15.920  3.236   1.00 92.92 74  A 1 
ATOM 599  C CA  . VAL A 1 74  ? 13.140  15.772  4.567   1.00 93.64 74  A 1 
ATOM 600  C C   . VAL A 1 74  ? 12.136  16.050  5.687   1.00 93.69 74  A 1 
ATOM 601  O O   . VAL A 1 74  ? 12.001  15.247  6.605   1.00 92.14 74  A 1 
ATOM 602  C CB  . VAL A 1 74  ? 14.365  16.699  4.719   1.00 92.36 74  A 1 
ATOM 603  C CG1 . VAL A 1 74  ? 15.043  16.524  6.087   1.00 83.07 74  A 1 
ATOM 604  C CG2 . VAL A 1 74  ? 15.422  16.432  3.646   1.00 83.07 74  A 1 
ATOM 605  N N   . ARG A 1 75  ? 11.333  17.120  5.567   1.00 94.08 75  A 1 
ATOM 606  C CA  . ARG A 1 75  ? 10.314  17.488  6.568   1.00 93.95 75  A 1 
ATOM 607  C C   . ARG A 1 75  ? 9.272   16.395  6.788   1.00 94.23 75  A 1 
ATOM 608  O O   . ARG A 1 75  ? 8.788   16.213  7.902   1.00 92.79 75  A 1 
ATOM 609  C CB  . ARG A 1 75  ? 9.577   18.764  6.141   1.00 93.16 75  A 1 
ATOM 610  C CG  . ARG A 1 75  ? 10.467  20.009  6.176   1.00 82.09 75  A 1 
ATOM 611  C CD  . ARG A 1 75  ? 9.622   21.232  5.817   1.00 76.61 75  A 1 
ATOM 612  N NE  . ARG A 1 75  ? 10.415  22.473  5.864   1.00 66.26 75  A 1 
ATOM 613  C CZ  . ARG A 1 75  ? 10.006  23.677  5.495   1.00 57.83 75  A 1 
ATOM 614  N NH1 . ARG A 1 75  ? 8.804   23.883  5.028   1.00 51.08 75  A 1 
ATOM 615  N NH2 . ARG A 1 75  ? 10.810  24.702  5.588   1.00 49.54 75  A 1 
ATOM 616  N N   . TYR A 1 76  ? 8.892   15.692  5.721   1.00 92.27 76  A 1 
ATOM 617  C CA  . TYR A 1 76  ? 7.942   14.592  5.838   1.00 92.13 76  A 1 
ATOM 618  C C   . TYR A 1 76  ? 8.602   13.368  6.474   1.00 93.14 76  A 1 
ATOM 619  O O   . TYR A 1 76  ? 8.020   12.727  7.349   1.00 92.25 76  A 1 
ATOM 620  C CB  . TYR A 1 76  ? 7.355   14.278  4.461   1.00 89.96 76  A 1 
ATOM 621  C CG  . TYR A 1 76  ? 6.125   13.399  4.556   1.00 85.17 76  A 1 
ATOM 622  C CD1 . TYR A 1 76  ? 6.252   12.003  4.616   1.00 79.09 76  A 1 
ATOM 623  C CD2 . TYR A 1 76  ? 4.849   13.994  4.630   1.00 78.16 76  A 1 
ATOM 624  C CE1 . TYR A 1 76  ? 5.106   11.198  4.746   1.00 74.28 76  A 1 
ATOM 625  C CE2 . TYR A 1 76  ? 3.703   13.196  4.758   1.00 73.51 76  A 1 
ATOM 626  C CZ  . TYR A 1 76  ? 3.832   11.796  4.814   1.00 74.08 76  A 1 
ATOM 627  O OH  . TYR A 1 76  ? 2.726   11.021  4.933   1.00 71.77 76  A 1 
ATOM 628  N N   . LEU A 1 77  ? 9.848   13.076  6.088   1.00 92.78 77  A 1 
ATOM 629  C CA  . LEU A 1 77  ? 10.616  11.968  6.644   1.00 93.20 77  A 1 
ATOM 630  C C   . LEU A 1 77  ? 10.898  12.157  8.143   1.00 93.87 77  A 1 
ATOM 631  O O   . LEU A 1 77  ? 10.832  11.193  8.898   1.00 93.18 77  A 1 
ATOM 632  C CB  . LEU A 1 77  ? 11.900  11.809  5.815   1.00 92.04 77  A 1 
ATOM 633  C CG  . LEU A 1 77  ? 12.551  10.428  5.945   1.00 87.16 77  A 1 
ATOM 634  C CD1 . LEU A 1 77  ? 11.667  9.324   5.353   1.00 83.67 77  A 1 
ATOM 635  C CD2 . LEU A 1 77  ? 13.872  10.429  5.181   1.00 83.14 77  A 1 
ATOM 636  N N   . GLU A 1 78  ? 11.105  13.385  8.607   1.00 93.54 78  A 1 
ATOM 637  C CA  . GLU A 1 78  ? 11.228  13.723  10.035  1.00 93.23 78  A 1 
ATOM 638  C C   . GLU A 1 78  ? 9.973   13.336  10.830  1.00 93.50 78  A 1 
ATOM 639  O O   . GLU A 1 78  ? 10.080  12.735  11.899  1.00 92.73 78  A 1 
ATOM 640  C CB  . GLU A 1 78  ? 11.473  15.232  10.199  1.00 92.31 78  A 1 
ATOM 641  C CG  . GLU A 1 78  ? 12.905  15.656  9.843   1.00 87.51 78  A 1 
ATOM 642  C CD  . GLU A 1 78  ? 13.106  17.181  9.850   1.00 84.09 78  A 1 
ATOM 643  O OE1 . GLU A 1 78  ? 14.283  17.603  9.869   1.00 75.72 78  A 1 
ATOM 644  O OE2 . GLU A 1 78  ? 12.093  17.924  9.817   1.00 76.07 78  A 1 
ATOM 645  N N   . GLN A 1 79  ? 8.777   13.626  10.305  1.00 94.18 79  A 1 
ATOM 646  C CA  . GLN A 1 79  ? 7.516   13.249  10.959  1.00 94.05 79  A 1 
ATOM 647  C C   . GLN A 1 79  ? 7.386   11.726  11.085  1.00 94.71 79  A 1 
ATOM 648  O O   . GLN A 1 79  ? 7.024   11.213  12.147  1.00 93.72 79  A 1 
ATOM 649  C CB  . GLN A 1 79  ? 6.317   13.801  10.174  1.00 93.02 79  A 1 
ATOM 650  C CG  . GLN A 1 79  ? 6.265   15.336  10.173  1.00 87.62 79  A 1 
ATOM 651  C CD  . GLN A 1 79  ? 5.157   15.876  9.271   1.00 83.03 79  A 1 
ATOM 652  O OE1 . GLN A 1 79  ? 4.223   15.193  8.876   1.00 76.28 79  A 1 
ATOM 653  N NE2 . GLN A 1 79  ? 5.213   17.139  8.916   1.00 72.15 79  A 1 
ATOM 654  N N   . VAL A 1 80  ? 7.730   11.003  10.023  1.00 94.05 80  A 1 
ATOM 655  C CA  . VAL A 1 80  ? 7.737   9.536   10.007  1.00 94.31 80  A 1 
ATOM 656  C C   . VAL A 1 80  ? 8.770   8.982   10.995  1.00 95.03 80  A 1 
ATOM 657  O O   . VAL A 1 80  ? 8.450   8.095   11.789  1.00 94.53 80  A 1 
ATOM 658  C CB  . VAL A 1 80  ? 7.993   9.036   8.574   1.00 93.07 80  A 1 
ATOM 659  C CG1 . VAL A 1 80  ? 8.147   7.518   8.525   1.00 88.88 80  A 1 
ATOM 660  C CG2 . VAL A 1 80  ? 6.831   9.411   7.643   1.00 89.36 80  A 1 
ATOM 661  N N   . ALA A 1 81  ? 9.978   9.541   11.023  1.00 94.52 81  A 1 
ATOM 662  C CA  . ALA A 1 81  ? 11.043  9.129   11.932  1.00 94.56 81  A 1 
ATOM 663  C C   . ALA A 1 81  ? 10.660  9.326   13.406  1.00 94.81 81  A 1 
ATOM 664  O O   . ALA A 1 81  ? 10.965  8.476   14.240  1.00 94.19 81  A 1 
ATOM 665  C CB  . ALA A 1 81  ? 12.318  9.903   11.577  1.00 94.01 81  A 1 
ATOM 666  N N   . VAL A 1 82  ? 9.932   10.396  13.753  1.00 94.92 82  A 1 
ATOM 667  C CA  . VAL A 1 82  ? 9.418   10.604  15.121  1.00 94.79 82  A 1 
ATOM 668  C C   . VAL A 1 82  ? 8.489   9.465   15.546  1.00 95.22 82  A 1 
ATOM 669  O O   . VAL A 1 82  ? 8.609   8.973   16.671  1.00 94.48 82  A 1 
ATOM 670  C CB  . VAL A 1 82  ? 8.719   11.972  15.244  1.00 93.91 82  A 1 
ATOM 671  C CG1 . VAL A 1 82  ? 7.949   12.130  16.566  1.00 90.14 82  A 1 
ATOM 672  C CG2 . VAL A 1 82  ? 9.748   13.111  15.204  1.00 89.83 82  A 1 
ATOM 673  N N   . ILE A 1 83  ? 7.591   9.018   14.668  1.00 94.63 83  A 1 
ATOM 674  C CA  . ILE A 1 83  ? 6.652   7.921   14.952  1.00 94.47 83  A 1 
ATOM 675  C C   . ILE A 1 83  ? 7.415   6.604   15.127  1.00 95.11 83  A 1 
ATOM 676  O O   . ILE A 1 83  ? 7.273   5.943   16.158  1.00 94.59 83  A 1 
ATOM 677  C CB  . ILE A 1 83  ? 5.564   7.830   13.852  1.00 93.92 83  A 1 
ATOM 678  C CG1 . ILE A 1 83  ? 4.727   9.133   13.801  1.00 91.92 83  A 1 
ATOM 679  C CG2 . ILE A 1 83  ? 4.641   6.625   14.110  1.00 91.63 83  A 1 
ATOM 680  C CD1 . ILE A 1 83  ? 3.857   9.256   12.546  1.00 86.62 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? 8.290   6.258   14.183  1.00 95.09 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? 9.093   5.033   14.227  1.00 95.18 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? 10.028  4.982   15.443  1.00 95.63 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? 10.210  3.926   16.047  1.00 94.93 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? 9.907   4.919   12.929  1.00 94.74 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? 9.081   4.638   11.661  1.00 93.58 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? 10.019  4.641   10.455  1.00 91.45 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? 8.375   3.283   11.722  1.00 91.32 84  A 1 
ATOM 689  N N   . LYS A 1 85  ? 10.582  6.123   15.845  1.00 94.94 85  A 1 
ATOM 690  C CA  . LYS A 1 85  ? 11.409  6.243   17.051  1.00 94.94 85  A 1 
ATOM 691  C C   . LYS A 1 85  ? 10.600  5.988   18.323  1.00 95.23 85  A 1 
ATOM 692  O O   . LYS A 1 85  ? 11.066  5.266   19.196  1.00 94.63 85  A 1 
ATOM 693  C CB  . LYS A 1 85  ? 12.087  7.621   17.068  1.00 94.17 85  A 1 
ATOM 694  C CG  . LYS A 1 85  ? 12.996  7.803   18.290  1.00 90.45 85  A 1 
ATOM 695  C CD  . LYS A 1 85  ? 13.652  9.186   18.271  1.00 87.33 85  A 1 
ATOM 696  C CE  . LYS A 1 85  ? 14.403  9.402   19.587  1.00 78.54 85  A 1 
ATOM 697  N NZ  . LYS A 1 85  ? 15.070  10.727  19.612  1.00 71.93 85  A 1 
ATOM 698  N N   . ARG A 1 86  ? 9.390   6.560   18.442  1.00 95.34 86  A 1 
ATOM 699  C CA  . ARG A 1 86  ? 8.501   6.325   19.596  1.00 95.25 86  A 1 
ATOM 700  C C   . ARG A 1 86  ? 8.097   4.858   19.723  1.00 95.61 86  A 1 
ATOM 701  O O   . ARG A 1 86  ? 7.985   4.361   20.835  1.00 94.37 86  A 1 
ATOM 702  C CB  . ARG A 1 86  ? 7.245   7.201   19.485  1.00 94.50 86  A 1 
ATOM 703  C CG  . ARG A 1 86  ? 7.528   8.672   19.816  1.00 85.75 86  A 1 
ATOM 704  C CD  . ARG A 1 86  ? 6.257   9.491   19.586  1.00 82.53 86  A 1 
ATOM 705  N NE  . ARG A 1 86  ? 6.460   10.921  19.887  1.00 72.29 86  A 1 
ATOM 706  C CZ  . ARG A 1 86  ? 5.538   11.867  19.808  1.00 65.50 86  A 1 
ATOM 707  N NH1 . ARG A 1 86  ? 4.312   11.604  19.439  1.00 58.05 86  A 1 
ATOM 708  N NH2 . ARG A 1 86  ? 5.829   13.104  20.098  1.00 54.30 86  A 1 
ATOM 709  N N   . ALA A 1 87  ? 7.928   4.178   18.601  1.00 95.46 87  A 1 
ATOM 710  C CA  . ALA A 1 87  ? 7.613   2.752   18.546  1.00 95.12 87  A 1 
ATOM 711  C C   . ALA A 1 87  ? 8.849   1.830   18.623  1.00 95.53 87  A 1 
ATOM 712  O O   . ALA A 1 87  ? 8.736   0.620   18.433  1.00 94.17 87  A 1 
ATOM 713  C CB  . ALA A 1 87  ? 6.789   2.520   17.286  1.00 94.64 87  A 1 
ATOM 714  N N   . HIS A 1 88  ? 10.028  2.382   18.888  1.00 95.24 88  A 1 
ATOM 715  C CA  . HIS A 1 88  ? 11.281  1.638   19.024  1.00 95.58 88  A 1 
ATOM 716  C C   . HIS A 1 88  ? 11.650  0.781   17.795  1.00 95.56 88  A 1 
ATOM 717  O O   . HIS A 1 88  ? 12.220  -0.298  17.940  1.00 94.24 88  A 1 
ATOM 718  C CB  . HIS A 1 88  ? 11.288  0.845   20.343  1.00 95.04 88  A 1 
ATOM 719  C CG  . HIS A 1 88  ? 10.975  1.685   21.559  1.00 93.29 88  A 1 
ATOM 720  N ND1 . HIS A 1 88  ? 11.781  2.652   22.111  1.00 79.33 88  A 1 
ATOM 721  C CD2 . HIS A 1 88  ? 9.836   1.629   22.319  1.00 81.34 88  A 1 
ATOM 722  C CE1 . HIS A 1 88  ? 11.152  3.161   23.179  1.00 82.72 88  A 1 
ATOM 723  N NE2 . HIS A 1 88  ? 9.961   2.567   23.352  1.00 84.70 88  A 1 
ATOM 724  N N   . PHE A 1 89  ? 11.325  1.228   16.589  1.00 95.78 89  A 1 
ATOM 725  C CA  . PHE A 1 89  ? 11.862  0.654   15.349  1.00 95.93 89  A 1 
ATOM 726  C C   . PHE A 1 89  ? 13.236  1.237   15.010  1.00 96.25 89  A 1 
ATOM 727  O O   . PHE A 1 89  ? 14.128  0.518   14.568  1.00 95.15 89  A 1 
ATOM 728  C CB  . PHE A 1 89  ? 10.882  0.872   14.193  1.00 95.44 89  A 1 
ATOM 729  C CG  . PHE A 1 89  ? 9.614   0.055   14.310  1.00 95.22 89  A 1 
ATOM 730  C CD1 . PHE A 1 89  ? 9.667   -1.340  14.131  1.00 92.71 89  A 1 
ATOM 731  C CD2 . PHE A 1 89  ? 8.385   0.676   14.584  1.00 92.94 89  A 1 
ATOM 732  C CE1 . PHE A 1 89  ? 8.496   -2.109  14.234  1.00 91.96 89  A 1 
ATOM 733  C CE2 . PHE A 1 89  ? 7.212   -0.097  14.689  1.00 91.91 89  A 1 
ATOM 734  C CZ  . PHE A 1 89  ? 7.269   -1.491  14.515  1.00 92.61 89  A 1 
ATOM 735  N N   . ILE A 1 90  ? 13.423  2.527   15.282  1.00 95.94 90  A 1 
ATOM 736  C CA  . ILE A 1 90  ? 14.685  3.241   15.068  1.00 95.86 90  A 1 
ATOM 737  C C   . ILE A 1 90  ? 15.113  3.973   16.343  1.00 95.75 90  A 1 
ATOM 738  O O   . ILE A 1 90  ? 14.300  4.276   17.222  1.00 94.89 90  A 1 
ATOM 739  C CB  . ILE A 1 90  ? 14.600  4.190   13.849  1.00 95.27 90  A 1 
ATOM 740  C CG1 . ILE A 1 90  ? 13.658  5.388   14.098  1.00 93.71 90  A 1 
ATOM 741  C CG2 . ILE A 1 90  ? 14.188  3.401   12.591  1.00 93.08 90  A 1 
ATOM 742  C CD1 . ILE A 1 90  ? 13.577  6.374   12.931  1.00 92.56 90  A 1 
ATOM 743  N N   . ARG A 1 91  ? 16.398  4.287   16.440  1.00 95.15 91  A 1 
ATOM 744  C CA  . ARG A 1 91  ? 16.968  5.134   17.491  1.00 94.61 91  A 1 
ATOM 745  C C   . ARG A 1 91  ? 17.771  6.276   16.880  1.00 95.07 91  A 1 
ATOM 746  O O   . ARG A 1 91  ? 18.387  6.116   15.831  1.00 93.75 91  A 1 
ATOM 747  C CB  . ARG A 1 91  ? 17.784  4.290   18.485  1.00 92.25 91  A 1 
ATOM 748  C CG  . ARG A 1 91  ? 18.993  3.587   17.841  1.00 84.86 91  A 1 
ATOM 749  C CD  . ARG A 1 91  ? 19.755  2.741   18.864  1.00 84.46 91  A 1 
ATOM 750  N NE  . ARG A 1 91  ? 20.913  2.080   18.238  1.00 73.53 91  A 1 
ATOM 751  C CZ  . ARG A 1 91  ? 21.835  1.346   18.841  1.00 66.84 91  A 1 
ATOM 752  N NH1 . ARG A 1 91  ? 21.810  1.123   20.128  1.00 59.85 91  A 1 
ATOM 753  N NH2 . ARG A 1 91  ? 22.805  0.820   18.148  1.00 55.81 91  A 1 
ATOM 754  N N   . SER A 1 92  ? 17.765  7.432   17.552  1.00 92.90 92  A 1 
ATOM 755  C CA  . SER A 1 92  ? 18.619  8.559   17.172  1.00 92.23 92  A 1 
ATOM 756  C C   . SER A 1 92  ? 19.990  8.425   17.817  1.00 91.57 92  A 1 
ATOM 757  O O   . SER A 1 92  ? 20.062  8.240   19.039  1.00 88.74 92  A 1 
ATOM 758  C CB  . SER A 1 92  ? 17.982  9.893   17.582  1.00 89.68 92  A 1 
ATOM 759  O OG  . SER A 1 92  ? 17.785  9.936   18.990  1.00 77.85 92  A 1 
ATOM 760  N N   . ILE A 1 93  ? 21.042  8.613   17.047  1.00 90.01 93  A 1 
ATOM 761  C CA  . ILE A 1 93  ? 22.417  8.716   17.537  1.00 88.39 93  A 1 
ATOM 762  C C   . ILE A 1 93  ? 22.741  10.200  17.740  1.00 86.70 93  A 1 
ATOM 763  O O   . ILE A 1 93  ? 22.574  11.023  16.840  1.00 81.03 93  A 1 
ATOM 764  C CB  . ILE A 1 93  ? 23.391  8.001   16.581  1.00 85.45 93  A 1 
ATOM 765  C CG1 . ILE A 1 93  ? 23.014  6.514   16.367  1.00 78.10 93  A 1 
ATOM 766  C CG2 . ILE A 1 93  ? 24.834  8.112   17.088  1.00 78.94 93  A 1 
ATOM 767  C CD1 . ILE A 1 93  ? 22.939  5.656   17.639  1.00 71.05 93  A 1 
ATOM 768  N N   . LYS A 1 94  ? 23.156  10.554  18.957  1.00 81.30 94  A 1 
ATOM 769  C CA  . LYS A 1 94  ? 23.589  11.913  19.288  1.00 78.25 94  A 1 
ATOM 770  C C   . LYS A 1 94  ? 25.052  12.075  18.882  1.00 76.30 94  A 1 
ATOM 771  O O   . LYS A 1 94  ? 25.896  11.311  19.338  1.00 64.82 94  A 1 
ATOM 772  C CB  . LYS A 1 94  ? 23.394  12.208  20.782  1.00 70.39 94  A 1 
ATOM 773  C CG  . LYS A 1 94  ? 21.920  12.260  21.216  1.00 60.77 94  A 1 
ATOM 774  C CD  . LYS A 1 94  ? 21.830  12.656  22.695  1.00 54.74 94  A 1 
ATOM 775  C CE  . LYS A 1 94  ? 20.380  12.734  23.178  1.00 47.25 94  A 1 
ATOM 776  N NZ  . LYS A 1 94  ? 20.314  13.150  24.609  1.00 40.76 94  A 1 
ATOM 777  N N   . GLY A 1 95  ? 25.336  13.078  18.064  1.00 69.80 95  A 1 
ATOM 778  C CA  . GLY A 1 95  ? 26.676  13.416  17.593  1.00 68.77 95  A 1 
ATOM 779  C C   . GLY A 1 95  ? 26.653  14.726  16.806  1.00 69.95 95  A 1 
ATOM 780  O O   . GLY A 1 95  ? 25.582  15.309  16.627  1.00 64.85 95  A 1 
ATOM 781  N N   . ALA A 1 96  ? 27.814  15.197  16.341  1.00 63.02 96  A 1 
ATOM 782  C CA  . ALA A 1 96  ? 27.941  16.463  15.611  1.00 62.00 96  A 1 
ATOM 783  C C   . ALA A 1 96  ? 27.105  16.505  14.315  1.00 63.60 96  A 1 
ATOM 784  O O   . ALA A 1 96  ? 26.570  17.550  13.963  1.00 60.66 96  A 1 
ATOM 785  C CB  . ALA A 1 96  ? 29.426  16.695  15.324  1.00 57.83 96  A 1 
ATOM 786  N N   . SER A 1 97  ? 26.943  15.362  13.632  1.00 67.29 97  A 1 
ATOM 787  C CA  . SER A 1 97  ? 26.143  15.203  12.408  1.00 67.41 97  A 1 
ATOM 788  C C   . SER A 1 97  ? 24.696  14.764  12.670  1.00 69.18 97  A 1 
ATOM 789  O O   . SER A 1 97  ? 23.840  14.990  11.821  1.00 62.66 97  A 1 
ATOM 790  C CB  . SER A 1 97  ? 26.842  14.210  11.474  1.00 62.23 97  A 1 
ATOM 791  O OG  . SER A 1 97  ? 27.420  13.160  12.229  1.00 54.89 97  A 1 
ATOM 792  N N   . GLY A 1 98  ? 24.409  14.166  13.837  1.00 74.41 98  A 1 
ATOM 793  C CA  . GLY A 1 98  ? 23.109  13.549  14.119  1.00 76.16 98  A 1 
ATOM 794  C C   . GLY A 1 98  ? 22.755  12.430  13.128  1.00 80.44 98  A 1 
ATOM 795  O O   . GLY A 1 98  ? 23.342  12.305  12.063  1.00 75.43 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? 21.792  11.591  13.470  1.00 88.60 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? 21.350  10.550  12.545  1.00 90.63 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? 20.502  9.487   13.226  1.00 92.91 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? 20.224  9.563   14.430  1.00 90.70 99  A 1 
ATOM 800  N N   . TYR A 1 100 ? 20.091  8.500   12.452  1.00 94.07 100 A 1 
ATOM 801  C CA  . TYR A 1 100 ? 19.287  7.375   12.901  1.00 94.59 100 A 1 
ATOM 802  C C   . TYR A 1 100 ? 19.945  6.053   12.525  1.00 94.81 100 A 1 
ATOM 803  O O   . TYR A 1 100 ? 20.742  5.973   11.597  1.00 93.49 100 A 1 
ATOM 804  C CB  . TYR A 1 100 ? 17.864  7.492   12.339  1.00 93.83 100 A 1 
ATOM 805  C CG  . TYR A 1 100 ? 17.098  8.688   12.874  1.00 93.47 100 A 1 
ATOM 806  C CD1 . TYR A 1 100 ? 16.232  8.539   13.976  1.00 90.44 100 A 1 
ATOM 807  C CD2 . TYR A 1 100 ? 17.264  9.958   12.285  1.00 90.77 100 A 1 
ATOM 808  C CE1 . TYR A 1 100 ? 15.524  9.649   14.479  1.00 89.22 100 A 1 
ATOM 809  C CE2 . TYR A 1 100 ? 16.567  11.071  12.788  1.00 89.13 100 A 1 
ATOM 810  C CZ  . TYR A 1 100 ? 15.692  10.916  13.882  1.00 89.76 100 A 1 
ATOM 811  O OH  . TYR A 1 100 ? 15.006  11.992  14.360  1.00 87.36 100 A 1 
ATOM 812  N N   . THR A 1 101 ? 19.606  5.021   13.281  1.00 94.75 101 A 1 
ATOM 813  C CA  . THR A 1 101 ? 19.921  3.624   12.977  1.00 94.94 101 A 1 
ATOM 814  C C   . THR A 1 101 ? 18.762  2.743   13.435  1.00 95.35 101 A 1 
ATOM 815  O O   . THR A 1 101 ? 17.920  3.190   14.227  1.00 94.58 101 A 1 
ATOM 816  C CB  . THR A 1 101 ? 21.257  3.208   13.618  1.00 93.71 101 A 1 
ATOM 817  O OG1 . THR A 1 101 ? 21.623  1.909   13.227  1.00 83.44 101 A 1 
ATOM 818  C CG2 . THR A 1 101 ? 21.227  3.218   15.145  1.00 84.12 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? 18.704  1.503   12.975  1.00 95.46 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? 17.730  0.534   13.469  1.00 95.55 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? 17.923  0.284   14.974  1.00 95.33 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? 19.037  0.234   15.496  1.00 94.51 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? 17.812  -0.771  12.659  1.00 95.37 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? 17.466  -0.626  11.165  1.00 94.45 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? 17.581  -1.998  10.502  1.00 91.68 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? 16.050  -0.099  10.935  1.00 91.62 102 A 1 
ATOM 827  N N   . ALA A 1 103 ? 16.816  0.151   15.698  1.00 95.89 103 A 1 
ATOM 828  C CA  . ALA A 1 103 ? 16.828  -0.149  17.130  1.00 95.33 103 A 1 
ATOM 829  C C   . ALA A 1 103 ? 16.924  -1.655  17.418  1.00 94.84 103 A 1 
ATOM 830  O O   . ALA A 1 103 ? 17.276  -2.039  18.534  1.00 92.49 103 A 1 
ATOM 831  C CB  . ALA A 1 103 ? 15.578  0.465   17.762  1.00 94.87 103 A 1 
ATOM 832  N N   . ARG A 1 104 ? 16.605  -2.501  16.432  1.00 94.79 104 A 1 
ATOM 833  C CA  . ARG A 1 104 ? 16.612  -3.967  16.482  1.00 93.81 104 A 1 
ATOM 834  C C   . ARG A 1 104 ? 17.058  -4.521  15.132  1.00 94.71 104 A 1 
ATOM 835  O O   . ARG A 1 104 ? 17.178  -3.754  14.176  1.00 93.41 104 A 1 
ATOM 836  C CB  . ARG A 1 104 ? 15.220  -4.466  16.922  1.00 90.22 104 A 1 
ATOM 837  C CG  . ARG A 1 104 ? 14.111  -4.154  15.909  1.00 85.00 104 A 1 
ATOM 838  C CD  . ARG A 1 104 ? 12.726  -4.539  16.435  1.00 84.71 104 A 1 
ATOM 839  N NE  . ARG A 1 104 ? 11.945  -3.366  16.857  1.00 78.60 104 A 1 
ATOM 840  C CZ  . ARG A 1 104 ? 10.672  -3.374  17.208  1.00 74.20 104 A 1 
ATOM 841  N NH1 . ARG A 1 104 ? 9.983   -4.474  17.287  1.00 68.86 104 A 1 
ATOM 842  N NH2 . ARG A 1 104 ? 10.056  -2.261  17.485  1.00 63.72 104 A 1 
ATOM 843  N N   . LYS A 1 105 ? 17.322  -5.823  15.060  1.00 94.58 105 A 1 
ATOM 844  C CA  . LYS A 1 105 ? 17.767  -6.460  13.819  1.00 94.61 105 A 1 
ATOM 845  C C   . LYS A 1 105 ? 16.656  -6.437  12.759  1.00 95.15 105 A 1 
ATOM 846  O O   . LYS A 1 105 ? 15.480  -6.487  13.133  1.00 94.68 105 A 1 
ATOM 847  C CB  . LYS A 1 105 ? 18.213  -7.897  14.096  1.00 93.73 105 A 1 
ATOM 848  C CG  . LYS A 1 105 ? 19.400  -7.994  15.062  1.00 90.01 105 A 1 
ATOM 849  C CD  . LYS A 1 105 ? 19.778  -9.468  15.199  1.00 84.28 105 A 1 
ATOM 850  C CE  . LYS A 1 105 ? 20.984  -9.648  16.114  1.00 78.11 105 A 1 
ATOM 851  N NZ  . LYS A 1 105 ? 21.353  -11.083 16.164  1.00 68.39 105 A 1 
ATOM 852  N N   . PRO A 1 106 ? 16.980  -6.394  11.461  1.00 93.70 106 A 1 
ATOM 853  C CA  . PRO A 1 106 ? 15.984  -6.440  10.385  1.00 93.36 106 A 1 
ATOM 854  C C   . PRO A 1 106 ? 15.052  -7.659  10.450  1.00 92.96 106 A 1 
ATOM 855  O O   . PRO A 1 106 ? 13.864  -7.536  10.155  1.00 91.54 106 A 1 
ATOM 856  C CB  . PRO A 1 106 ? 16.800  -6.435  9.089   1.00 92.54 106 A 1 
ATOM 857  C CG  . PRO A 1 106 ? 18.084  -5.713  9.471   1.00 90.57 106 A 1 
ATOM 858  C CD  . PRO A 1 106 ? 18.311  -6.186  10.903  1.00 92.24 106 A 1 
ATOM 859  N N   . GLU A 1 107 ? 15.554  -8.813  10.909  1.00 92.98 107 A 1 
ATOM 860  C CA  . GLU A 1 107 ? 14.784  -10.056 11.052  1.00 92.70 107 A 1 
ATOM 861  C C   . GLU A 1 107 ? 13.689  -9.956  12.129  1.00 92.84 107 A 1 
ATOM 862  O O   . GLU A 1 107 ? 12.664  -10.633 12.040  1.00 91.13 107 A 1 
ATOM 863  C CB  . GLU A 1 107 ? 15.713  -11.236 11.403  1.00 91.44 107 A 1 
ATOM 864  C CG  . GLU A 1 107 ? 16.906  -11.448 10.439  1.00 86.12 107 A 1 
ATOM 865  C CD  . GLU A 1 107 ? 18.071  -10.458 10.648  1.00 83.27 107 A 1 
ATOM 866  O OE1 . GLU A 1 107 ? 18.907  -10.322 9.737   1.00 74.33 107 A 1 
ATOM 867  O OE2 . GLU A 1 107 ? 18.123  -9.813  11.726  1.00 73.59 107 A 1 
ATOM 868  N N   . ASP A 1 108 ? 13.873  -9.082  13.120  1.00 94.24 108 A 1 
ATOM 869  C CA  . ASP A 1 108 ? 12.937  -8.869  14.229  1.00 94.61 108 A 1 
ATOM 870  C C   . ASP A 1 108 ? 11.895  -7.768  13.932  1.00 94.66 108 A 1 
ATOM 871  O O   . ASP A 1 108 ? 11.026  -7.467  14.763  1.00 92.97 108 A 1 
ATOM 872  C CB  . ASP A 1 108 ? 13.721  -8.521  15.508  1.00 94.24 108 A 1 
ATOM 873  C CG  . ASP A 1 108 ? 14.720  -9.584  15.976  1.00 92.57 108 A 1 
ATOM 874  O OD1 . ASP A 1 108 ? 14.401  -10.787 15.887  1.00 87.82 108 A 1 
ATOM 875  O OD2 . ASP A 1 108 ? 15.781  -9.164  16.506  1.00 88.58 108 A 1 
ATOM 876  N N   . ILE A 1 109 ? 11.984  -7.115  12.775  1.00 94.44 109 A 1 
ATOM 877  C CA  . ILE A 1 109 ? 11.067  -6.053  12.358  1.00 93.84 109 A 1 
ATOM 878  C C   . ILE A 1 109 ? 10.033  -6.631  11.392  1.00 92.68 109 A 1 
ATOM 879  O O   . ILE A 1 109 ? 10.294  -6.794  10.205  1.00 90.59 109 A 1 
ATOM 880  C CB  . ILE A 1 109 ? 11.829  -4.838  11.777  1.00 94.00 109 A 1 
ATOM 881  C CG1 . ILE A 1 109 ? 12.758  -4.228  12.851  1.00 93.12 109 A 1 
ATOM 882  C CG2 . ILE A 1 109 ? 10.834  -3.775  11.273  1.00 93.05 109 A 1 
ATOM 883  C CD1 . ILE A 1 109 ? 13.665  -3.095  12.350  1.00 91.04 109 A 1 
ATOM 884  N N   . VAL A 1 110 ? 8.827   -6.891  11.908  1.00 92.06 110 A 1 
ATOM 885  C CA  . VAL A 1 110 ? 7.674   -7.329  11.105  1.00 91.68 110 A 1 
ATOM 886  C C   . VAL A 1 110 ? 7.029   -6.127  10.412  1.00 91.37 110 A 1 
ATOM 887  O O   . VAL A 1 110 ? 6.644   -5.155  11.069  1.00 90.41 110 A 1 
ATOM 888  C CB  . VAL A 1 110 ? 6.655   -8.081  11.980  1.00 90.60 110 A 1 
ATOM 889  C CG1 . VAL A 1 110 ? 5.432   -8.523  11.168  1.00 86.44 110 A 1 
ATOM 890  C CG2 . VAL A 1 110 ? 7.285   -9.326  12.607  1.00 86.29 110 A 1 
ATOM 891  N N   . ILE A 1 111 ? 6.853   -6.217  9.095   1.00 88.27 111 A 1 
ATOM 892  C CA  . ILE A 1 111 ? 6.337   -5.124  8.258   1.00 87.67 111 A 1 
ATOM 893  C C   . ILE A 1 111 ? 4.905   -4.741  8.641   1.00 87.76 111 A 1 
ATOM 894  O O   . ILE A 1 111 ? 4.611   -3.551  8.768   1.00 86.91 111 A 1 
ATOM 895  C CB  . ILE A 1 111 ? 6.456   -5.494  6.766   1.00 86.48 111 A 1 
ATOM 896  C CG1 . ILE A 1 111 ? 7.926   -5.717  6.347   1.00 82.96 111 A 1 
ATOM 897  C CG2 . ILE A 1 111 ? 5.814   -4.428  5.865   1.00 83.11 111 A 1 
ATOM 898  C CD1 . ILE A 1 111 ? 8.881   -4.549  6.635   1.00 77.60 111 A 1 
ATOM 899  N N   . GLY A 1 112 ? 4.036   -5.707  8.939   1.00 87.42 112 A 1 
ATOM 900  C CA  . GLY A 1 112 ? 2.674   -5.422  9.407   1.00 87.22 112 A 1 
ATOM 901  C C   . GLY A 1 112 ? 2.644   -4.569  10.676  1.00 88.49 112 A 1 
ATOM 902  O O   . GLY A 1 112 ? 1.845   -3.639  10.794  1.00 87.94 112 A 1 
ATOM 903  N N   . GLY A 1 113 ? 3.566   -4.807  11.616  1.00 89.90 113 A 1 
ATOM 904  C CA  . GLY A 1 113 ? 3.706   -3.985  12.821  1.00 90.61 113 A 1 
ATOM 905  C C   . GLY A 1 113 ? 4.125   -2.544  12.522  1.00 91.70 113 A 1 
ATOM 906  O O   . GLY A 1 113 ? 3.602   -1.610  13.134  1.00 90.96 113 A 1 
ATOM 907  N N   . VAL A 1 114 ? 5.022   -2.357  11.558  1.00 91.07 114 A 1 
ATOM 908  C CA  . VAL A 1 114 ? 5.445   -1.028  11.081  1.00 91.41 114 A 1 
ATOM 909  C C   . VAL A 1 114 ? 4.275   -0.287  10.441  1.00 91.35 114 A 1 
ATOM 910  O O   . VAL A 1 114 ? 4.009   0.862   10.799  1.00 90.40 114 A 1 
ATOM 911  C CB  . VAL A 1 114 ? 6.610   -1.146  10.082  1.00 91.56 114 A 1 
ATOM 912  C CG1 . VAL A 1 114 ? 7.004   0.214   9.495   1.00 89.23 114 A 1 
ATOM 913  C CG2 . VAL A 1 114 ? 7.851   -1.759  10.739  1.00 89.17 114 A 1 
ATOM 914  N N   . LEU A 1 115 ? 3.543   -0.943  9.542   1.00 89.01 115 A 1 
ATOM 915  C CA  . LEU A 1 115 ? 2.417   -0.339  8.832   1.00 88.04 115 A 1 
ATOM 916  C C   . LEU A 1 115 ? 1.295   0.069   9.790   1.00 88.02 115 A 1 
ATOM 917  O O   . LEU A 1 115 ? 0.854   1.213   9.728   1.00 86.81 115 A 1 
ATOM 918  C CB  . LEU A 1 115 ? 1.919   -1.299  7.746   1.00 86.53 115 A 1 
ATOM 919  C CG  . LEU A 1 115 ? 2.880   -1.475  6.557   1.00 83.72 115 A 1 
ATOM 920  C CD1 . LEU A 1 115 ? 2.247   -2.426  5.543   1.00 81.38 115 A 1 
ATOM 921  C CD2 . LEU A 1 115 ? 3.189   -0.155  5.845   1.00 80.83 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? 0.918   -0.788  10.745  1.00 88.62 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? -0.061  -0.438  11.794  1.00 87.89 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? 0.387   0.759   12.629  1.00 88.38 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? -0.393  1.674   12.867  1.00 87.51 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? -0.313  -1.646  12.704  1.00 86.87 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? -1.219  -2.681  12.019  1.00 82.11 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? -1.599  -3.804  12.987  1.00 80.72 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? -0.452  -4.688  13.312  1.00 74.83 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? -0.101  -5.774  12.638  1.00 70.22 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? -0.716  -6.168  11.561  1.00 63.13 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? 0.881   -6.519  13.037  1.00 63.32 116 A 1 
ATOM 933  N N   . THR A 1 117 ? 1.659   0.808   13.020  1.00 89.58 117 A 1 
ATOM 934  C CA  . THR A 1 117 ? 2.216   1.945   13.779  1.00 90.43 117 A 1 
ATOM 935  C C   . THR A 1 117 ? 2.131   3.260   13.001  1.00 90.33 117 A 1 
ATOM 936  O O   . THR A 1 117 ? 1.938   4.328   13.580  1.00 88.36 117 A 1 
ATOM 937  C CB  . THR A 1 117 ? 3.682   1.674   14.131  1.00 90.48 117 A 1 
ATOM 938  O OG1 . THR A 1 117 ? 3.787   0.533   14.952  1.00 84.83 117 A 1 
ATOM 939  C CG2 . THR A 1 117 ? 4.326   2.827   14.895  1.00 84.34 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 2.278   3.188   11.685  1.00 88.84 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 2.214   4.339   10.793  1.00 87.68 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 0.793   4.647   10.299  1.00 86.08 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 0.646   5.550   9.477   1.00 82.93 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 3.194   4.107   9.637   1.00 88.39 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 4.673   4.117   10.074  1.00 87.58 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 5.533   3.662   8.906   1.00 85.26 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 5.142   5.514   10.495  1.00 85.98 118 A 1 
ATOM 948  N N   . GLU A 1 119 ? -0.241  3.928   10.775  1.00 82.32 119 A 1 
ATOM 949  C CA  . GLU A 1 119 ? -1.616  4.003   10.250  1.00 79.80 119 A 1 
ATOM 950  C C   . GLU A 1 119 ? -1.627  3.849   8.720   1.00 78.04 119 A 1 
ATOM 951  O O   . GLU A 1 119 ? -2.273  4.593   7.978   1.00 72.27 119 A 1 
ATOM 952  C CB  . GLU A 1 119 ? -2.304  5.293   10.720  1.00 77.53 119 A 1 
ATOM 953  C CG  . GLU A 1 119 ? -2.334  5.480   12.244  1.00 69.41 119 A 1 
ATOM 954  C CD  . GLU A 1 119 ? -2.739  6.913   12.657  1.00 63.39 119 A 1 
ATOM 955  O OE1 . GLU A 1 119 ? -2.995  7.124   13.859  1.00 57.91 119 A 1 
ATOM 956  O OE2 . GLU A 1 119 ? -2.684  7.834   11.798  1.00 59.46 119 A 1 
ATOM 957  N N   . GLY A 1 120 ? -0.792  2.929   8.247   1.00 73.78 120 A 1 
ATOM 958  C CA  . GLY A 1 120 ? -0.428  2.721   6.857   1.00 69.05 120 A 1 
ATOM 959  C C   . GLY A 1 120 ? -0.753  1.328   6.346   1.00 72.12 120 A 1 
ATOM 960  O O   . GLY A 1 120 ? -0.156  0.920   5.353   1.00 66.34 120 A 1 
ATOM 961  N N   . ASP A 1 121 ? -1.673  0.612   7.010   1.00 67.77 121 A 1 
ATOM 962  C CA  . ASP A 1 121 ? -2.131  -0.716  6.604   1.00 68.50 121 A 1 
ATOM 963  C C   . ASP A 1 121 ? -2.507  -0.750  5.119   1.00 70.23 121 A 1 
ATOM 964  O O   . ASP A 1 121 ? -3.029  0.219   4.552   1.00 67.43 121 A 1 
ATOM 965  C CB  . ASP A 1 121 ? -3.329  -1.154  7.450   1.00 63.41 121 A 1 
ATOM 966  C CG  . ASP A 1 121 ? -2.954  -1.301  8.921   1.00 57.29 121 A 1 
ATOM 967  O OD1 . ASP A 1 121 ? -2.342  -2.335  9.268   1.00 52.25 121 A 1 
ATOM 968  O OD2 . ASP A 1 121 ? -3.252  -0.357  9.686   1.00 52.08 121 A 1 
ATOM 969  N N   . MET A 1 122 ? -2.228  -1.888  4.491   1.00 69.43 122 A 1 
ATOM 970  C CA  . MET A 1 122 ? -2.526  -2.109  3.085   1.00 70.73 122 A 1 
ATOM 971  C C   . MET A 1 122 ? -3.933  -2.684  2.934   1.00 72.79 122 A 1 
ATOM 972  O O   . MET A 1 122 ? -4.246  -3.749  3.465   1.00 70.25 122 A 1 
ATOM 973  C CB  . MET A 1 122 ? -1.448  -3.004  2.468   1.00 66.86 122 A 1 
ATOM 974  C CG  . MET A 1 122 ? -1.598  -3.039  0.946   1.00 59.84 122 A 1 
ATOM 975  S SD  . MET A 1 122 ? -0.331  -3.987  0.082   1.00 55.66 122 A 1 
ATOM 976  C CE  . MET A 1 122 ? 1.121   -2.939  0.335   1.00 50.32 122 A 1 
ATOM 977  N N   . PHE A 1 123 ? -4.771  -1.990  2.162   1.00 70.28 123 A 1 
ATOM 978  C CA  . PHE A 1 123 ? -6.154  -2.380  1.898   1.00 72.00 123 A 1 
ATOM 979  C C   . PHE A 1 123 ? -6.441  -2.429  0.400   1.00 71.30 123 A 1 
ATOM 980  O O   . PHE A 1 123 ? -5.965  -1.605  -0.377  1.00 69.05 123 A 1 
ATOM 981  C CB  . PHE A 1 123 ? -7.109  -1.414  2.608   1.00 70.97 123 A 1 
ATOM 982  C CG  . PHE A 1 123 ? -6.956  -1.364  4.115   1.00 70.04 123 A 1 
ATOM 983  C CD1 . PHE A 1 123 ? -7.306  -2.477  4.900   1.00 67.08 123 A 1 
ATOM 984  C CD2 . PHE A 1 123 ? -6.461  -0.204  4.738   1.00 66.48 123 A 1 
ATOM 985  C CE1 . PHE A 1 123 ? -7.156  -2.435  6.297   1.00 61.03 123 A 1 
ATOM 986  C CE2 . PHE A 1 123 ? -6.316  -0.159  6.136   1.00 63.25 123 A 1 
ATOM 987  C CZ  . PHE A 1 123 ? -6.661  -1.277  6.917   1.00 63.30 123 A 1 
ATOM 988  N N   . VAL A 1 124 ? -7.295  -3.360  -0.002  1.00 69.02 124 A 1 
ATOM 989  C CA  . VAL A 1 124 ? -7.904  -3.349  -1.343  1.00 68.60 124 A 1 
ATOM 990  C C   . VAL A 1 124 ? -9.029  -2.317  -1.408  1.00 69.90 124 A 1 
ATOM 991  O O   . VAL A 1 124 ? -9.177  -1.600  -2.396  1.00 67.31 124 A 1 
ATOM 992  C CB  . VAL A 1 124 ? -8.417  -4.748  -1.712  1.00 65.59 124 A 1 
ATOM 993  C CG1 . VAL A 1 124 ? -9.132  -4.762  -3.069  1.00 58.95 124 A 1 
ATOM 994  C CG2 . VAL A 1 124 ? -7.247  -5.731  -1.795  1.00 60.56 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -9.814  -2.238  -0.334  1.00 69.26 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -10.881 -1.250  -0.138  1.00 70.79 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -10.792 -0.741  1.295   1.00 74.12 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -10.630 -1.538  2.219   1.00 71.23 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -12.269 -1.856  -0.427  1.00 66.32 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -13.419 -0.886  -0.120  1.00 58.72 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -12.386 -2.230  -1.912  1.00 59.42 125 A 1 
ATOM 1002 N N   . ASP A 1 126 ? -10.907 0.575   1.449   1.00 72.81 126 A 1 
ATOM 1003 C CA  . ASP A 1 126 ? -10.875 1.233   2.751   1.00 75.10 126 A 1 
ATOM 1004 C C   . ASP A 1 126 ? -12.025 0.732   3.650   1.00 77.32 126 A 1 
ATOM 1005 O O   . ASP A 1 126 ? -13.116 0.433   3.146   1.00 76.84 126 A 1 
ATOM 1006 C CB  . ASP A 1 126 ? -10.927 2.760   2.566   1.00 72.61 126 A 1 
ATOM 1007 C CG  . ASP A 1 126 ? -9.780  3.287   1.695   1.00 67.97 126 A 1 
ATOM 1008 O OD1 . ASP A 1 126 ? -8.606  3.025   2.019   1.00 64.50 126 A 1 
ATOM 1009 O OD2 . ASP A 1 126 ? -10.056 3.896   0.622   1.00 63.34 126 A 1 
ATOM 1010 N N   . PRO A 1 127 ? -11.824 0.638   4.976   1.00 75.58 127 A 1 
ATOM 1011 C CA  . PRO A 1 127 ? -12.891 0.294   5.908   1.00 76.54 127 A 1 
ATOM 1012 C C   . PRO A 1 127 ? -14.018 1.339   5.856   1.00 79.06 127 A 1 
ATOM 1013 O O   . PRO A 1 127 ? -13.791 2.487   5.459   1.00 78.30 127 A 1 
ATOM 1014 C CB  . PRO A 1 127 ? -12.222 0.213   7.287   1.00 74.45 127 A 1 
ATOM 1015 C CG  . PRO A 1 127 ? -11.008 1.128   7.154   1.00 72.08 127 A 1 
ATOM 1016 C CD  . PRO A 1 127 ? -10.596 0.944   5.698   1.00 74.92 127 A 1 
ATOM 1017 N N   . PRO A 1 128 ? -15.251 0.967   6.246   1.00 77.88 128 A 1 
ATOM 1018 C CA  . PRO A 1 128 ? -16.386 1.882   6.202   1.00 79.02 128 A 1 
ATOM 1019 C C   . PRO A 1 128 ? -16.133 3.108   7.087   1.00 80.72 128 A 1 
ATOM 1020 O O   . PRO A 1 128 ? -15.686 2.998   8.230   1.00 79.58 128 A 1 
ATOM 1021 C CB  . PRO A 1 128 ? -17.594 1.068   6.674   1.00 77.31 128 A 1 
ATOM 1022 C CG  . PRO A 1 128 ? -16.961 -0.026  7.536   1.00 74.52 128 A 1 
ATOM 1023 C CD  . PRO A 1 128 ? -15.629 -0.291  6.844   1.00 77.87 128 A 1 
ATOM 1024 N N   . ILE A 1 129 ? -16.465 4.281   6.562   1.00 77.32 129 A 1 
ATOM 1025 C CA  . ILE A 1 129 ? -16.337 5.540   7.301   1.00 79.06 129 A 1 
ATOM 1026 C C   . ILE A 1 129 ? -17.434 5.588   8.377   1.00 81.61 129 A 1 
ATOM 1027 O O   . ILE A 1 129 ? -18.615 5.444   8.036   1.00 81.83 129 A 1 
ATOM 1028 C CB  . ILE A 1 129 ? -16.398 6.756   6.347   1.00 77.17 129 A 1 
ATOM 1029 C CG1 . ILE A 1 129 ? -15.270 6.677   5.287   1.00 71.29 129 A 1 
ATOM 1030 C CG2 . ILE A 1 129 ? -16.292 8.067   7.147   1.00 71.05 129 A 1 
ATOM 1031 C CD1 . ILE A 1 129 ? -15.376 7.742   4.185   1.00 65.88 129 A 1 
ATOM 1032 N N   . PRO A 1 130 ? -17.096 5.824   9.655   1.00 79.13 130 A 1 
ATOM 1033 C CA  . PRO A 1 130 ? -18.089 5.968   10.710  1.00 80.77 130 A 1 
ATOM 1034 C C   . PRO A 1 130 ? -19.136 7.036   10.360  1.00 81.66 130 A 1 
ATOM 1035 O O   . PRO A 1 130 ? -18.797 8.153   9.982   1.00 79.76 130 A 1 
ATOM 1036 C CB  . PRO A 1 130 ? -17.303 6.333   11.975  1.00 80.34 130 A 1 
ATOM 1037 C CG  . PRO A 1 130 ? -15.917 5.749   11.713  1.00 77.21 130 A 1 
ATOM 1038 C CD  . PRO A 1 130 ? -15.752 5.918   10.207  1.00 79.66 130 A 1 
ATOM 1039 N N   . GLY A 1 131 ? -20.417 6.694   10.491  1.00 86.09 131 A 1 
ATOM 1040 C CA  . GLY A 1 131 ? -21.536 7.603   10.199  1.00 86.35 131 A 1 
ATOM 1041 C C   . GLY A 1 131 ? -22.003 7.636   8.737   1.00 87.02 131 A 1 
ATOM 1042 O O   . GLY A 1 131 ? -23.030 8.256   8.455   1.00 83.37 131 A 1 
ATOM 1043 N N   . VAL A 1 132 ? -21.336 6.936   7.820   1.00 85.61 132 A 1 
ATOM 1044 C CA  . VAL A 1 132 ? -21.805 6.766   6.436   1.00 85.09 132 A 1 
ATOM 1045 C C   . VAL A 1 132 ? -22.623 5.477   6.332   1.00 85.60 132 A 1 
ATOM 1046 O O   . VAL A 1 132 ? -22.126 4.389   6.610   1.00 84.41 132 A 1 
ATOM 1047 C CB  . VAL A 1 132 ? -20.639 6.790   5.431   1.00 83.09 132 A 1 
ATOM 1048 C CG1 . VAL A 1 132 ? -21.140 6.635   3.988   1.00 76.14 132 A 1 
ATOM 1049 C CG2 . VAL A 1 132 ? -19.880 8.123   5.518   1.00 76.72 132 A 1 
ATOM 1050 N N   . SER A 1 133 ? -23.895 5.595   5.925   1.00 87.81 133 A 1 
ATOM 1051 C CA  . SER A 1 133 ? -24.772 4.437   5.740   1.00 88.10 133 A 1 
ATOM 1052 C C   . SER A 1 133 ? -24.437 3.683   4.451   1.00 87.60 133 A 1 
ATOM 1053 O O   . SER A 1 133 ? -24.519 4.243   3.356   1.00 84.04 133 A 1 
ATOM 1054 C CB  . SER A 1 133 ? -26.243 4.871   5.737   1.00 84.81 133 A 1 
ATOM 1055 O OG  . SER A 1 133 ? -26.481 5.812   4.707   1.00 75.64 133 A 1 
ATOM 1056 N N   . GLU A 1 134 ? -24.131 2.390   4.573   1.00 84.55 134 A 1 
ATOM 1057 C CA  . GLU A 1 134 ? -24.008 1.478   3.435   1.00 84.88 134 A 1 
ATOM 1058 C C   . GLU A 1 134 ? -25.374 0.872   3.076   1.00 85.42 134 A 1 
ATOM 1059 O O   . GLU A 1 134 ? -26.195 0.561   3.942   1.00 84.64 134 A 1 
ATOM 1060 C CB  . GLU A 1 134 ? -22.998 0.362   3.741   1.00 81.48 134 A 1 
ATOM 1061 C CG  . GLU A 1 134 ? -21.567 0.886   3.961   1.00 75.01 134 A 1 
ATOM 1062 C CD  . GLU A 1 134 ? -20.580 -0.261  4.225   1.00 77.51 134 A 1 
ATOM 1063 O OE1 . GLU A 1 134 ? -19.486 -0.266  3.625   1.00 70.14 134 A 1 
ATOM 1064 O OE2 . GLU A 1 134 ? -20.879 -1.173  5.042   1.00 71.88 134 A 1 
ATOM 1065 N N   . THR A 1 135 ? -25.608 0.634   1.784   1.00 83.60 135 A 1 
ATOM 1066 C CA  . THR A 1 135 ? -26.740 -0.201  1.355   1.00 83.81 135 A 1 
ATOM 1067 C C   . THR A 1 135 ? -26.497 -1.664  1.745   1.00 85.39 135 A 1 
ATOM 1068 O O   . THR A 1 135 ? -25.353 -2.106  1.864   1.00 85.34 135 A 1 
ATOM 1069 C CB  . THR A 1 135 ? -27.004 -0.101  -0.155  1.00 83.88 135 A 1 
ATOM 1070 O OG1 . THR A 1 135 ? -25.923 -0.630  -0.880  1.00 80.00 135 A 1 
ATOM 1071 C CG2 . THR A 1 135 ? -27.244 1.331   -0.635  1.00 78.13 135 A 1 
ATOM 1072 N N   . LYS A 1 136 ? -27.566 -2.472  1.858   1.00 82.33 136 A 1 
ATOM 1073 C CA  . LYS A 1 136 ? -27.454 -3.912  2.178   1.00 84.59 136 A 1 
ATOM 1074 C C   . LYS A 1 136 ? -26.539 -4.675  1.208   1.00 85.29 136 A 1 
ATOM 1075 O O   . LYS A 1 136 ? -25.824 -5.581  1.617   1.00 84.22 136 A 1 
ATOM 1076 C CB  . LYS A 1 136 ? -28.848 -4.569  2.191   1.00 84.80 136 A 1 
ATOM 1077 C CG  . LYS A 1 136 ? -29.744 -4.063  3.331   1.00 79.68 136 A 1 
ATOM 1078 C CD  . LYS A 1 136 ? -31.070 -4.839  3.351   1.00 74.13 136 A 1 
ATOM 1079 C CE  . LYS A 1 136 ? -31.957 -4.353  4.504   1.00 67.07 136 A 1 
ATOM 1080 N NZ  . LYS A 1 136 ? -33.249 -5.088  4.565   1.00 60.24 136 A 1 
ATOM 1081 N N   . ILE A 1 137 ? -26.545 -4.297  -0.069  1.00 78.98 137 A 1 
ATOM 1082 C CA  . ILE A 1 137 ? -25.698 -4.910  -1.102  1.00 79.01 137 A 1 
ATOM 1083 C C   . ILE A 1 137 ? -24.229 -4.522  -0.890  1.00 77.16 137 A 1 
ATOM 1084 O O   . ILE A 1 137 ? -23.367 -5.396  -0.905  1.00 75.77 137 A 1 
ATOM 1085 C CB  . ILE A 1 137 ? -26.196 -4.532  -2.516  1.00 78.55 137 A 1 
ATOM 1086 C CG1 . ILE A 1 137 ? -27.615 -5.103  -2.745  1.00 72.32 137 A 1 
ATOM 1087 C CG2 . ILE A 1 137 ? -25.221 -5.048  -3.593  1.00 70.28 137 A 1 
ATOM 1088 C CD1 . ILE A 1 137 ? -28.274 -4.645  -4.058  1.00 65.38 137 A 1 
ATOM 1089 N N   . GLN A 1 138 ? -23.933 -3.244  -0.647  1.00 77.11 138 A 1 
ATOM 1090 C CA  . GLN A 1 138 ? -22.571 -2.775  -0.363  1.00 76.34 138 A 1 
ATOM 1091 C C   . GLN A 1 138 ? -21.997 -3.458  0.879   1.00 76.76 138 A 1 
ATOM 1092 O O   . GLN A 1 138 ? -20.882 -3.980  0.825   1.00 76.78 138 A 1 
ATOM 1093 C CB  . GLN A 1 138 ? -22.572 -1.255  -0.162  1.00 75.63 138 A 1 
ATOM 1094 C CG  . GLN A 1 138 ? -22.689 -0.484  -1.483  1.00 72.78 138 A 1 
ATOM 1095 C CD  . GLN A 1 138 ? -23.052 0.979   -1.259  1.00 70.49 138 A 1 
ATOM 1096 O OE1 . GLN A 1 138 ? -23.785 1.329   -0.349  1.00 67.20 138 A 1 
ATOM 1097 N NE2 . GLN A 1 138 ? -22.603 1.881   -2.099  1.00 62.93 138 A 1 
ATOM 1098 N N   . GLN A 1 139 ? -22.774 -3.534  1.960   1.00 80.78 139 A 1 
ATOM 1099 C CA  . GLN A 1 139 ? -22.373 -4.224  3.183   1.00 82.38 139 A 1 
ATOM 1100 C C   . GLN A 1 139 ? -22.084 -5.711  2.932   1.00 82.22 139 A 1 
ATOM 1101 O O   . GLN A 1 139 ? -21.062 -6.225  3.386   1.00 81.57 139 A 1 
ATOM 1102 C CB  . GLN A 1 139 ? -23.480 -4.040  4.230   1.00 82.73 139 A 1 
ATOM 1103 C CG  . GLN A 1 139 ? -23.056 -4.576  5.603   1.00 77.79 139 A 1 
ATOM 1104 C CD  . GLN A 1 139 ? -24.139 -4.414  6.663   1.00 76.33 139 A 1 
ATOM 1105 O OE1 . GLN A 1 139 ? -25.308 -4.187  6.393   1.00 71.41 139 A 1 
ATOM 1106 N NE2 . GLN A 1 139 ? -23.798 -4.550  7.925   1.00 69.81 139 A 1 
ATOM 1107 N N   . CYS A 1 140 ? -22.940 -6.401  2.177   1.00 79.78 140 A 1 
ATOM 1108 C CA  . CYS A 1 140 ? -22.744 -7.810  1.827   1.00 80.54 140 A 1 
ATOM 1109 C C   . CYS A 1 140 ? -21.450 -8.024  1.027   1.00 79.21 140 A 1 
ATOM 1110 O O   . CYS A 1 140 ? -20.640 -8.877  1.390   1.00 78.80 140 A 1 
ATOM 1111 C CB  . CYS A 1 140 ? -23.981 -8.303  1.065   1.00 80.52 140 A 1 
ATOM 1112 S SG  . CYS A 1 140 ? -23.820 -10.068 0.687   1.00 71.82 140 A 1 
ATOM 1113 N N   . ILE A 1 141 ? -21.218 -7.231  -0.021  1.00 77.28 141 A 1 
ATOM 1114 C CA  . ILE A 1 141 ? -19.995 -7.317  -0.838  1.00 76.62 141 A 1 
ATOM 1115 C C   . ILE A 1 141 ? -18.760 -7.040  0.021   1.00 76.67 141 A 1 
ATOM 1116 O O   . ILE A 1 141 ? -17.792 -7.800  -0.048  1.00 74.88 141 A 1 
ATOM 1117 C CB  . ILE A 1 141 ? -20.076 -6.356  -2.047  1.00 75.75 141 A 1 
ATOM 1118 C CG1 . ILE A 1 141 ? -21.172 -6.835  -3.027  1.00 72.53 141 A 1 
ATOM 1119 C CG2 . ILE A 1 141 ? -18.723 -6.255  -2.779  1.00 71.90 141 A 1 
ATOM 1120 C CD1 . ILE A 1 141 ? -21.509 -5.814  -4.122  1.00 68.44 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? -18.802 -6.009  0.857   1.00 78.10 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? -17.683 -5.683  1.743   1.00 77.70 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? -17.356 -6.845  2.681   1.00 78.21 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? -16.231 -7.331  2.661   1.00 79.22 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? -17.991 -4.391  2.513   1.00 77.16 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? -16.791 -3.982  3.380   1.00 73.19 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? -17.013 -2.672  4.133   1.00 73.67 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? -18.242 -2.671  4.940   1.00 68.36 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? -18.478 -3.341  6.050   1.00 65.49 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? -17.590 -4.111  6.617   1.00 60.27 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? -19.650 -3.220  6.603   1.00 58.61 142 A 1 
ATOM 1132 N N   . THR A 1 143 ? -18.332 -7.353  3.424   1.00 82.48 143 A 1 
ATOM 1133 C CA  . THR A 1 143 ? -18.111 -8.425  4.412   1.00 82.86 143 A 1 
ATOM 1134 C C   . THR A 1 143 ? -17.692 -9.750  3.766   1.00 83.54 143 A 1 
ATOM 1135 O O   . THR A 1 143 ? -16.826 -10.457 4.284   1.00 82.83 143 A 1 
ATOM 1136 C CB  . THR A 1 143 ? -19.377 -8.628  5.252   1.00 83.71 143 A 1 
ATOM 1137 O OG1 . THR A 1 143 ? -19.731 -7.418  5.886   1.00 80.30 143 A 1 
ATOM 1138 C CG2 . THR A 1 143 ? -19.211 -9.663  6.362   1.00 79.08 143 A 1 
ATOM 1139 N N   . VAL A 1 144 ? -18.294 -10.123 2.629   1.00 82.02 144 A 1 
ATOM 1140 C CA  . VAL A 1 144 ? -18.043 -11.432 2.000   1.00 81.49 144 A 1 
ATOM 1141 C C   . VAL A 1 144 ? -16.754 -11.441 1.180   1.00 82.32 144 A 1 
ATOM 1142 O O   . VAL A 1 144 ? -16.086 -12.478 1.126   1.00 81.25 144 A 1 
ATOM 1143 C CB  . VAL A 1 144 ? -19.258 -11.866 1.156   1.00 84.01 144 A 1 
ATOM 1144 C CG1 . VAL A 1 144 ? -19.014 -13.171 0.386   1.00 80.24 144 A 1 
ATOM 1145 C CG2 . VAL A 1 144 ? -20.477 -12.103 2.062   1.00 79.88 144 A 1 
ATOM 1146 N N   . VAL A 1 145 ? -16.398 -10.325 0.549   1.00 79.92 145 A 1 
ATOM 1147 C CA  . VAL A 1 145 ? -15.274 -10.233 -0.390  1.00 78.81 145 A 1 
ATOM 1148 C C   . VAL A 1 145 ? -14.131 -9.411  0.196   1.00 79.92 145 A 1 
ATOM 1149 O O   . VAL A 1 145 ? -13.047 -9.953  0.408   1.00 79.17 145 A 1 
ATOM 1150 C CB  . VAL A 1 145 ? -15.715 -9.690  -1.770  1.00 77.41 145 A 1 
ATOM 1151 C CG1 . VAL A 1 145 ? -14.562 -9.748  -2.776  1.00 71.68 145 A 1 
ATOM 1152 C CG2 . VAL A 1 145 ? -16.894 -10.487 -2.346  1.00 72.59 145 A 1 
ATOM 1153 N N   . PHE A 1 146 ? -14.349 -8.129  0.459   1.00 78.46 146 A 1 
ATOM 1154 C CA  . PHE A 1 146 ? -13.255 -7.204  0.747   1.00 78.32 146 A 1 
ATOM 1155 C C   . PHE A 1 146 ? -12.653 -7.384  2.136   1.00 80.45 146 A 1 
ATOM 1156 O O   . PHE A 1 146 ? -11.430 -7.431  2.242   1.00 79.95 146 A 1 
ATOM 1157 C CB  . PHE A 1 146 ? -13.709 -5.760  0.522   1.00 76.30 146 A 1 
ATOM 1158 C CG  . PHE A 1 146 ? -14.084 -5.438  -0.912  1.00 72.57 146 A 1 
ATOM 1159 C CD1 . PHE A 1 146 ? -13.181 -5.711  -1.958  1.00 69.12 146 A 1 
ATOM 1160 C CD2 . PHE A 1 146 ? -15.325 -4.842  -1.203  1.00 67.24 146 A 1 
ATOM 1161 C CE1 . PHE A 1 146 ? -13.520 -5.395  -3.286  1.00 65.17 146 A 1 
ATOM 1162 C CE2 . PHE A 1 146 ? -15.664 -4.520  -2.530  1.00 65.57 146 A 1 
ATOM 1163 C CZ  . PHE A 1 146 ? -14.760 -4.797  -3.573  1.00 65.93 146 A 1 
ATOM 1164 N N   . ASP A 1 147 ? -13.466 -7.576  3.178   1.00 81.68 147 A 1 
ATOM 1165 C CA  . ASP A 1 147 ? -12.967 -7.783  4.542   1.00 82.79 147 A 1 
ATOM 1166 C C   . ASP A 1 147 ? -12.133 -9.070  4.629   1.00 83.57 147 A 1 
ATOM 1167 O O   . ASP A 1 147 ? -11.055 -9.089  5.225   1.00 83.88 147 A 1 
ATOM 1168 C CB  . ASP A 1 147 ? -14.133 -7.812  5.550   1.00 83.31 147 A 1 
ATOM 1169 C CG  . ASP A 1 147 ? -14.894 -6.485  5.701   1.00 82.08 147 A 1 
ATOM 1170 O OD1 . ASP A 1 147 ? -14.391 -5.433  5.248   1.00 79.38 147 A 1 
ATOM 1171 O OD2 . ASP A 1 147 ? -16.019 -6.514  6.262   1.00 78.99 147 A 1 
ATOM 1172 N N   . LYS A 1 148 ? -12.570 -10.144 3.952   1.00 80.25 148 A 1 
ATOM 1173 C CA  . LYS A 1 148 ? -11.809 -11.401 3.872   1.00 79.09 148 A 1 
ATOM 1174 C C   . LYS A 1 148 ? -10.504 -11.233 3.102   1.00 79.44 148 A 1 
ATOM 1175 O O   . LYS A 1 148 ? -9.486  -11.789 3.509   1.00 78.89 148 A 1 
ATOM 1176 C CB  . LYS A 1 148 ? -12.641 -12.509 3.215   1.00 80.41 148 A 1 
ATOM 1177 C CG  . LYS A 1 148 ? -13.820 -12.940 4.091   1.00 77.82 148 A 1 
ATOM 1178 C CD  . LYS A 1 148 ? -14.521 -14.143 3.456   1.00 72.95 148 A 1 
ATOM 1179 C CE  . LYS A 1 148 ? -15.697 -14.570 4.334   1.00 67.82 148 A 1 
ATOM 1180 N NZ  . LYS A 1 148 ? -16.446 -15.689 3.719   1.00 59.49 148 A 1 
ATOM 1181 N N   . LEU A 1 149 ? -10.524 -10.489 2.001   1.00 78.14 149 A 1 
ATOM 1182 C CA  . LEU A 1 149 ? -9.334  -10.233 1.201   1.00 77.18 149 A 1 
ATOM 1183 C C   . LEU A 1 149 ? -8.320  -9.375  1.969   1.00 78.04 149 A 1 
ATOM 1184 O O   . LEU A 1 149 ? -7.149  -9.739  2.018   1.00 77.20 149 A 1 
ATOM 1185 C CB  . LEU A 1 149 ? -9.767  -9.600  -0.129  1.00 75.89 149 A 1 
ATOM 1186 C CG  . LEU A 1 149 ? -8.617  -9.383  -1.126  1.00 68.82 149 A 1 
ATOM 1187 C CD1 . LEU A 1 149 ? -7.884  -10.677 -1.477  1.00 64.13 149 A 1 
ATOM 1188 C CD2 . LEU A 1 149 ? -9.204  -8.819  -2.422  1.00 63.65 149 A 1 
ATOM 1189 N N   . ASN A 1 150 ? -8.774  -8.313  2.628   1.00 78.60 150 A 1 
ATOM 1190 C CA  . ASN A 1 150 ? -7.936  -7.479  3.487   1.00 78.59 150 A 1 
ATOM 1191 C C   . ASN A 1 150 ? -7.316  -8.295  4.630   1.00 79.03 150 A 1 
ATOM 1192 O O   . ASN A 1 150 ? -6.124  -8.162  4.889   1.00 78.55 150 A 1 
ATOM 1193 C CB  . ASN A 1 150 ? -8.775  -6.312  4.039   1.00 77.70 150 A 1 
ATOM 1194 C CG  . ASN A 1 150 ? -9.066  -5.217  3.024   1.00 75.10 150 A 1 
ATOM 1195 O OD1 . ASN A 1 150 ? -8.478  -5.112  1.959   1.00 71.33 150 A 1 
ATOM 1196 N ND2 . ASN A 1 150 ? -9.967  -4.318  3.354   1.00 69.51 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? -8.080  -9.199  5.267   1.00 81.86 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? -7.550  -10.086 6.304   1.00 82.16 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? -6.432  -10.999 5.769   1.00 81.72 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? -5.402  -11.151 6.423   1.00 80.81 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? -8.705  -10.900 6.899   1.00 82.93 151 A 1 
ATOM 1202 N N   . ARG A 1 152 ? -6.589  -11.572 4.563   1.00 73.56 152 A 1 
ATOM 1203 C CA  . ARG A 1 152 ? -5.537  -12.398 3.940   1.00 71.99 152 A 1 
ATOM 1204 C C   . ARG A 1 152 ? -4.289  -11.594 3.580   1.00 72.97 152 A 1 
ATOM 1205 O O   . ARG A 1 152 ? -3.187  -12.099 3.760   1.00 72.58 152 A 1 
ATOM 1206 C CB  . ARG A 1 152 ? -6.075  -13.114 2.695   1.00 73.36 152 A 1 
ATOM 1207 C CG  . ARG A 1 152 ? -7.111  -14.210 3.003   1.00 68.95 152 A 1 
ATOM 1208 C CD  . ARG A 1 152 ? -6.557  -15.241 3.980   1.00 67.91 152 A 1 
ATOM 1209 N NE  . ARG A 1 152 ? -7.473  -16.366 4.169   1.00 61.83 152 A 1 
ATOM 1210 C CZ  . ARG A 1 152 ? -7.305  -17.327 5.060   1.00 54.51 152 A 1 
ATOM 1211 N NH1 . ARG A 1 152 ? -6.296  -17.339 5.893   1.00 49.93 152 A 1 
ATOM 1212 N NH2 . ARG A 1 152 ? -8.157  -18.312 5.138   1.00 48.55 152 A 1 
ATOM 1213 N N   . ILE A 1 153 ? -4.450  -10.370 3.106   1.00 75.29 153 A 1 
ATOM 1214 C CA  . ILE A 1 153 ? -3.323  -9.472  2.832   1.00 74.78 153 A 1 
ATOM 1215 C C   . ILE A 1 153 ? -2.574  -9.161  4.129   1.00 75.80 153 A 1 
ATOM 1216 O O   . ILE A 1 153 ? -1.352  -9.284  4.160   1.00 75.20 153 A 1 
ATOM 1217 C CB  . ILE A 1 153 ? -3.820  -8.193  2.125   1.00 73.89 153 A 1 
ATOM 1218 C CG1 . ILE A 1 153 ? -4.308  -8.544  0.701   1.00 69.82 153 A 1 
ATOM 1219 C CG2 . ILE A 1 153 ? -2.720  -7.120  2.050   1.00 67.88 153 A 1 
ATOM 1220 C CD1 . ILE A 1 153 ? -5.184  -7.450  0.089   1.00 64.15 153 A 1 
ATOM 1221 N N   . ALA A 1 154 ? -3.289  -8.837  5.207   1.00 79.13 154 A 1 
ATOM 1222 C CA  . ALA A 1 154 ? -2.678  -8.589  6.511   1.00 79.43 154 A 1 
ATOM 1223 C C   . ALA A 1 154 ? -1.904  -9.814  7.029   1.00 80.10 154 A 1 
ATOM 1224 O O   . ALA A 1 154 ? -0.776  -9.666  7.492   1.00 80.13 154 A 1 
ATOM 1225 C CB  . ALA A 1 154 ? -3.769  -8.145  7.490   1.00 79.09 154 A 1 
ATOM 1226 N N   . GLU A 1 155 ? -2.447  -11.032 6.883   1.00 79.32 155 A 1 
ATOM 1227 C CA  . GLU A 1 155 ? -1.749  -12.276 7.247   1.00 79.59 155 A 1 
ATOM 1228 C C   . GLU A 1 155 ? -0.438  -12.489 6.472   1.00 78.89 155 A 1 
ATOM 1229 O O   . GLU A 1 155 ? 0.496   -13.069 7.024   1.00 77.49 155 A 1 
ATOM 1230 C CB  . GLU A 1 155 ? -2.636  -13.502 6.960   1.00 80.22 155 A 1 
ATOM 1231 C CG  . GLU A 1 155 ? -3.785  -13.753 7.954   1.00 75.55 155 A 1 
ATOM 1232 C CD  . GLU A 1 155 ? -4.694  -14.912 7.490   1.00 73.15 155 A 1 
ATOM 1233 O OE1 . GLU A 1 155 ? -5.818  -15.072 8.015   1.00 68.77 155 A 1 
ATOM 1234 O OE2 . GLU A 1 155 ? -4.320  -15.686 6.575   1.00 69.11 155 A 1 
ATOM 1235 N N   . VAL A 1 156 ? -0.373  -12.088 5.199   1.00 76.42 156 A 1 
ATOM 1236 C CA  . VAL A 1 156 ? 0.855   -12.164 4.391   1.00 74.79 156 A 1 
ATOM 1237 C C   . VAL A 1 156 ? 1.865   -11.138 4.889   1.00 76.44 156 A 1 
ATOM 1238 O O   . VAL A 1 156 ? 2.980   -11.516 5.232   1.00 75.63 156 A 1 
ATOM 1239 C CB  . VAL A 1 156 ? 0.556   -11.997 2.888   1.00 72.97 156 A 1 
ATOM 1240 C CG1 . VAL A 1 156 ? 1.836   -11.897 2.045   1.00 67.70 156 A 1 
ATOM 1241 C CG2 . VAL A 1 156 ? -0.232  -13.208 2.364   1.00 67.14 156 A 1 
ATOM 1242 N N   . ILE A 1 157 ? 1.461   -9.878  5.021   1.00 78.70 157 A 1 
ATOM 1243 C CA  . ILE A 1 157 ? 2.338   -8.786  5.476   1.00 79.61 157 A 1 
ATOM 1244 C C   . ILE A 1 157 ? 2.870   -9.039  6.898   1.00 80.80 157 A 1 
ATOM 1245 O O   . ILE A 1 157 ? 4.012   -8.703  7.208   1.00 80.14 157 A 1 
ATOM 1246 C CB  . ILE A 1 157 ? 1.580   -7.444  5.379   1.00 78.67 157 A 1 
ATOM 1247 C CG1 . ILE A 1 157 ? 1.193   -7.112  3.915   1.00 73.64 157 A 1 
ATOM 1248 C CG2 . ILE A 1 157 ? 2.431   -6.297  5.934   1.00 72.05 157 A 1 
ATOM 1249 C CD1 . ILE A 1 157 ? 0.211   -5.939  3.800   1.00 68.43 157 A 1 
ATOM 1250 N N   . ASP A 1 158 ? 2.079   -9.684  7.767   1.00 81.21 158 A 1 
ATOM 1251 C CA  . ASP A 1 158 ? 2.490   -10.034 9.131   1.00 81.85 158 A 1 
ATOM 1252 C C   . ASP A 1 158 ? 3.524   -11.170 9.204   1.00 82.02 158 A 1 
ATOM 1253 O O   . ASP A 1 158 ? 4.060   -11.441 10.283  1.00 80.61 158 A 1 
ATOM 1254 C CB  . ASP A 1 158 ? 1.250   -10.366 9.981   1.00 81.27 158 A 1 
ATOM 1255 C CG  . ASP A 1 158 ? 0.562   -9.115  10.527  1.00 78.31 158 A 1 
ATOM 1256 O OD1 . ASP A 1 158 ? 1.227   -8.059  10.645  1.00 75.27 158 A 1 
ATOM 1257 O OD2 . ASP A 1 158 ? -0.596  -9.175  10.993  1.00 74.91 158 A 1 
ATOM 1258 N N   . ARG A 1 159 ? 3.806   -11.849 8.091   1.00 83.07 159 A 1 
ATOM 1259 C CA  . ARG A 1 159 ? 4.876   -12.851 7.979   1.00 82.09 159 A 1 
ATOM 1260 C C   . ARG A 1 159 ? 6.151   -12.276 7.369   1.00 81.14 159 A 1 
ATOM 1261 O O   . ARG A 1 159 ? 7.205   -12.890 7.519   1.00 77.15 159 A 1 
ATOM 1262 C CB  . ARG A 1 159 ? 4.385   -14.046 7.159   1.00 81.75 159 A 1 
ATOM 1263 C CG  . ARG A 1 159 ? 3.254   -14.790 7.873   1.00 76.83 159 A 1 
ATOM 1264 C CD  . ARG A 1 159 ? 2.669   -15.833 6.925   1.00 73.28 159 A 1 
ATOM 1265 N NE  . ARG A 1 159 ? 1.444   -16.427 7.486   1.00 66.86 159 A 1 
ATOM 1266 C CZ  . ARG A 1 159 ? 0.813   -17.484 7.013   1.00 58.77 159 A 1 
ATOM 1267 N NH1 . ARG A 1 159 ? 1.276   -18.166 5.996   1.00 55.24 159 A 1 
ATOM 1268 N NH2 . ARG A 1 159 ? -0.310  -17.868 7.553   1.00 51.09 159 A 1 
ATOM 1269 N N   . GLU A 1 160 ? 6.049   -11.127 6.718   1.00 79.53 160 A 1 
ATOM 1270 C CA  . GLU A 1 160 ? 7.191   -10.476 6.092   1.00 80.32 160 A 1 
ATOM 1271 C C   . GLU A 1 160 ? 8.009   -9.690  7.120   1.00 83.10 160 A 1 
ATOM 1272 O O   . GLU A 1 160 ? 7.477   -8.919  7.930   1.00 82.28 160 A 1 
ATOM 1273 C CB  . GLU A 1 160 ? 6.735   -9.569  4.937   1.00 77.37 160 A 1 
ATOM 1274 C CG  . GLU A 1 160 ? 6.119   -10.352 3.760   1.00 68.73 160 A 1 
ATOM 1275 C CD  . GLU A 1 160 ? 7.049   -11.433 3.186   1.00 66.00 160 A 1 
ATOM 1276 O OE1 . GLU A 1 160 ? 6.507   -12.445 2.680   1.00 60.33 160 A 1 
ATOM 1277 O OE2 . GLU A 1 160 ? 8.281   -11.274 3.304   1.00 56.89 160 A 1 
ATOM 1278 N N   . THR A 1 161 ? 9.326   -9.883  7.074   1.00 86.41 161 A 1 
ATOM 1279 C CA  . THR A 1 161 ? 10.290  -9.138  7.891   1.00 86.53 161 A 1 
ATOM 1280 C C   . THR A 1 161 ? 11.008  -8.092  7.051   1.00 85.76 161 A 1 
ATOM 1281 O O   . THR A 1 161 ? 11.083  -8.200  5.829   1.00 84.29 161 A 1 
ATOM 1282 C CB  . THR A 1 161 ? 11.300  -10.063 8.585   1.00 86.84 161 A 1 
ATOM 1283 O OG1 . THR A 1 161 ? 12.115  -10.716 7.642   1.00 84.30 161 A 1 
ATOM 1284 C CG2 . THR A 1 161 ? 10.624  -11.119 9.453   1.00 82.93 161 A 1 
ATOM 1285 N N   . LEU A 1 162 ? 11.583  -7.088  7.702   1.00 87.94 162 A 1 
ATOM 1286 C CA  . LEU A 1 162 ? 12.399  -6.090  7.010   1.00 88.37 162 A 1 
ATOM 1287 C C   . LEU A 1 162 ? 13.582  -6.742  6.277   1.00 86.99 162 A 1 
ATOM 1288 O O   . LEU A 1 162 ? 13.898  -6.331  5.167   1.00 85.27 162 A 1 
ATOM 1289 C CB  . LEU A 1 162 ? 12.862  -5.041  8.032   1.00 89.58 162 A 1 
ATOM 1290 C CG  . LEU A 1 162 ? 13.748  -3.930  7.443   1.00 89.55 162 A 1 
ATOM 1291 C CD1 . LEU A 1 162 ? 13.016  -3.092  6.395   1.00 86.11 162 A 1 
ATOM 1292 C CD2 . LEU A 1 162 ? 14.192  -2.994  8.569   1.00 86.50 162 A 1 
ATOM 1293 N N   . ALA A 1 163 ? 14.189  -7.782  6.861   1.00 88.37 163 A 1 
ATOM 1294 C CA  . ALA A 1 163 ? 15.294  -8.515  6.243   1.00 86.80 163 A 1 
ATOM 1295 C C   . ALA A 1 163 ? 14.930  -9.124  4.880   1.00 84.75 163 A 1 
ATOM 1296 O O   . ALA A 1 163 ? 15.763  -9.131  3.981   1.00 82.45 163 A 1 
ATOM 1297 C CB  . ALA A 1 163 ? 15.750  -9.611  7.208   1.00 86.94 163 A 1 
ATOM 1298 N N   . ALA A 1 164 ? 13.681  -9.593  4.710   1.00 84.65 164 A 1 
ATOM 1299 C CA  . ALA A 1 164 ? 13.209  -10.153 3.440   1.00 81.54 164 A 1 
ATOM 1300 C C   . ALA A 1 164 ? 13.072  -9.099  2.324   1.00 79.66 164 A 1 
ATOM 1301 O O   . ALA A 1 164 ? 13.075  -9.453  1.149   1.00 76.06 164 A 1 
ATOM 1302 C CB  . ALA A 1 164 ? 11.875  -10.863 3.692   1.00 80.41 164 A 1 
ATOM 1303 N N   . LEU A 1 165 ? 12.954  -7.818  2.686   1.00 82.72 165 A 1 
ATOM 1304 C CA  . LEU A 1 165 ? 12.815  -6.710  1.734   1.00 81.23 165 A 1 
ATOM 1305 C C   . LEU A 1 165 ? 14.160  -6.078  1.346   1.00 79.94 165 A 1 
ATOM 1306 O O   . LEU A 1 165 ? 14.234  -5.365  0.351   1.00 76.94 165 A 1 
ATOM 1307 C CB  . LEU A 1 165 ? 11.879  -5.641  2.324   1.00 80.59 165 A 1 
ATOM 1308 C CG  . LEU A 1 165 ? 10.456  -6.116  2.675   1.00 77.45 165 A 1 
ATOM 1309 C CD1 . LEU A 1 165 ? 9.655   -4.912  3.169   1.00 73.77 165 A 1 
ATOM 1310 C CD2 . LEU A 1 165 ? 9.719   -6.717  1.483   1.00 73.46 165 A 1 
ATOM 1311 N N   . VAL A 1 166 ? 15.218  -6.300  2.128   1.00 82.81 166 A 1 
ATOM 1312 C CA  . VAL A 1 166 ? 16.544  -5.719  1.873   1.00 80.32 166 A 1 
ATOM 1313 C C   . VAL A 1 166 ? 17.193  -6.402  0.670   1.00 75.90 166 A 1 
ATOM 1314 O O   . VAL A 1 166 ? 17.289  -7.623  0.615   1.00 67.45 166 A 1 
ATOM 1315 C CB  . VAL A 1 166 ? 17.427  -5.805  3.128   1.00 80.43 166 A 1 
ATOM 1316 C CG1 . VAL A 1 166 ? 18.861  -5.326  2.879   1.00 74.64 166 A 1 
ATOM 1317 C CG2 . VAL A 1 166 ? 16.854  -4.916  4.239   1.00 75.51 166 A 1 
ATOM 1318 N N   . GLY A 1 167 ? 17.643  -5.620  -0.302  1.00 70.77 167 A 1 
ATOM 1319 C CA  . GLY A 1 167 ? 18.313  -6.109  -1.509  1.00 65.33 167 A 1 
ATOM 1320 C C   . GLY A 1 167 ? 17.395  -6.772  -2.546  1.00 63.38 167 A 1 
ATOM 1321 O O   . GLY A 1 167 ? 17.890  -7.258  -3.562  1.00 58.20 167 A 1 
ATOM 1322 N N   . THR A 1 168 ? 16.068  -6.803  -2.327  1.00 62.62 168 A 1 
ATOM 1323 C CA  . THR A 1 168 ? 15.091  -7.317  -3.311  1.00 59.25 168 A 1 
ATOM 1324 C C   . THR A 1 168 ? 14.474  -6.228  -4.185  1.00 57.24 168 A 1 
ATOM 1325 O O   . THR A 1 168 ? 13.686  -6.526  -5.081  1.00 53.26 168 A 1 
ATOM 1326 C CB  . THR A 1 168 ? 13.978  -8.128  -2.633  1.00 54.88 168 A 1 
ATOM 1327 O OG1 . THR A 1 168 ? 13.284  -7.365  -1.681  1.00 49.65 168 A 1 
ATOM 1328 C CG2 . THR A 1 168 ? 14.526  -9.366  -1.922  1.00 48.48 168 A 1 
ATOM 1329 N N   . ILE A 1 169 ? 14.809  -4.968  -3.928  1.00 52.26 169 A 1 
ATOM 1330 C CA  . ILE A 1 169 ? 14.099  -3.824  -4.492  1.00 51.47 169 A 1 
ATOM 1331 C C   . ILE A 1 169 ? 14.944  -3.160  -5.578  1.00 51.50 169 A 1 
ATOM 1332 O O   . ILE A 1 169 ? 16.029  -2.651  -5.311  1.00 47.90 169 A 1 
ATOM 1333 C CB  . ILE A 1 169 ? 13.697  -2.852  -3.371  1.00 47.55 169 A 1 
ATOM 1334 C CG1 . ILE A 1 169 ? 12.721  -3.551  -2.391  1.00 44.37 169 A 1 
ATOM 1335 C CG2 . ILE A 1 169 ? 13.025  -1.610  -3.971  1.00 43.44 169 A 1 
ATOM 1336 C CD1 . ILE A 1 169 ? 12.605  -2.875  -1.040  1.00 41.62 169 A 1 
ATOM 1337 N N   . ASP A 1 170 ? 14.396  -3.114  -6.789  1.00 47.18 170 A 1 
ATOM 1338 C CA  . ASP A 1 170 ? 14.880  -2.235  -7.851  1.00 47.44 170 A 1 
ATOM 1339 C C   . ASP A 1 170 ? 14.468  -0.784  -7.530  1.00 47.63 170 A 1 
ATOM 1340 O O   . ASP A 1 170 ? 13.278  -0.513  -7.336  1.00 45.36 170 A 1 
ATOM 1341 C CB  . ASP A 1 170 ? 14.323  -2.718  -9.201  1.00 43.87 170 A 1 
ATOM 1342 C CG  . ASP A 1 170 ? 14.949  -1.999  -10.403 1.00 39.57 170 A 1 
ATOM 1343 O OD1 . ASP A 1 170 ? 15.358  -0.829  -10.241 1.00 35.96 170 A 1 
ATOM 1344 O OD2 . ASP A 1 170 ? 15.022  -2.634  -11.471 1.00 35.94 170 A 1 
ATOM 1345 N N   . PRO A 1 171 ? 15.410  0.175   -7.457  1.00 49.27 171 A 1 
ATOM 1346 C CA  . PRO A 1 171 ? 15.099  1.578   -7.193  1.00 49.32 171 A 1 
ATOM 1347 C C   . PRO A 1 171 ? 14.161  2.219   -8.231  1.00 48.88 171 A 1 
ATOM 1348 O O   . PRO A 1 171 ? 13.512  3.219   -7.915  1.00 46.90 171 A 1 
ATOM 1349 C CB  . PRO A 1 171 ? 16.458  2.285   -7.134  1.00 47.62 171 A 1 
ATOM 1350 C CG  . PRO A 1 171 ? 17.398  1.373   -7.917  1.00 47.07 171 A 1 
ATOM 1351 C CD  . PRO A 1 171 ? 16.840  -0.014  -7.637  1.00 48.96 171 A 1 
ATOM 1352 N N   . GLU A 1 172 ? 14.048  1.653   -9.435  1.00 43.81 172 A 1 
ATOM 1353 C CA  . GLU A 1 172 ? 13.121  2.116   -10.473 1.00 44.99 172 A 1 
ATOM 1354 C C   . GLU A 1 172 ? 11.708  1.520   -10.332 1.00 46.51 172 A 1 
ATOM 1355 O O   . GLU A 1 172 ? 10.731  2.106   -10.821 1.00 44.10 172 A 1 
ATOM 1356 C CB  . GLU A 1 172 ? 13.693  1.852   -11.874 1.00 43.09 172 A 1 
ATOM 1357 C CG  . GLU A 1 172 ? 15.026  2.587   -12.118 1.00 37.52 172 A 1 
ATOM 1358 C CD  . GLU A 1 172 ? 15.392  2.754   -13.606 1.00 34.50 172 A 1 
ATOM 1359 O OE1 . GLU A 1 172 ? 16.301  3.571   -13.878 1.00 32.69 172 A 1 
ATOM 1360 O OE2 . GLU A 1 172 ? 14.737  2.144   -14.477 1.00 33.73 172 A 1 
ATOM 1361 N N   . GLU A 1 173 ? 11.546  0.394   -9.623  1.00 43.56 173 A 1 
ATOM 1362 C CA  . GLU A 1 173 ? 10.239  -0.211  -9.386  1.00 43.86 173 A 1 
ATOM 1363 C C   . GLU A 1 173 ? 9.583   0.290   -8.091  1.00 44.41 173 A 1 
ATOM 1364 O O   . GLU A 1 173 ? 10.191  0.584   -7.066  1.00 41.91 173 A 1 
ATOM 1365 C CB  . GLU A 1 173 ? 10.277  -1.742  -9.476  1.00 41.82 173 A 1 
ATOM 1366 C CG  . GLU A 1 173 ? 10.494  -2.229  -10.920 1.00 37.20 173 A 1 
ATOM 1367 C CD  . GLU A 1 173 ? 10.047  -3.686  -11.147 1.00 34.79 173 A 1 
ATOM 1368 O OE1 . GLU A 1 173 ? 9.837   -4.049  -12.328 1.00 32.61 173 A 1 
ATOM 1369 O OE2 . GLU A 1 173 ? 9.784   -4.402  -10.149 1.00 32.40 173 A 1 
ATOM 1370 N N   . SER A 1 174 ? 8.247   0.416   -8.134  1.00 40.86 174 A 1 
ATOM 1371 C CA  . SER A 1 174 ? 7.493   0.881   -6.975  1.00 40.82 174 A 1 
ATOM 1372 C C   . SER A 1 174 ? 7.480   -0.194  -5.887  1.00 42.22 174 A 1 
ATOM 1373 O O   . SER A 1 174 ? 6.887   -1.248  -6.090  1.00 40.61 174 A 1 
ATOM 1374 C CB  . SER A 1 174 ? 6.064   1.238   -7.399  1.00 37.62 174 A 1 
ATOM 1375 O OG  . SER A 1 174 ? 5.299   1.700   -6.305  1.00 33.84 174 A 1 
ATOM 1376 N N   . TYR A 1 175 ? 7.971   0.136   -4.686  1.00 40.95 175 A 1 
ATOM 1377 C CA  . TYR A 1 175 ? 7.916   -0.676  -3.448  1.00 42.03 175 A 1 
ATOM 1378 C C   . TYR A 1 175 ? 6.530   -1.290  -3.142  1.00 42.51 175 A 1 
ATOM 1379 O O   . TYR A 1 175 ? 6.414   -2.220  -2.362  1.00 40.92 175 A 1 
ATOM 1380 C CB  . TYR A 1 175 ? 8.302   0.223   -2.262  1.00 39.63 175 A 1 
ATOM 1381 C CG  . TYR A 1 175 ? 9.755   0.657   -2.162  1.00 36.94 175 A 1 
ATOM 1382 C CD1 . TYR A 1 175 ? 10.550  0.181   -1.102  1.00 34.37 175 A 1 
ATOM 1383 C CD2 . TYR A 1 175 ? 10.320  1.547   -3.091  1.00 33.62 175 A 1 
ATOM 1384 C CE1 . TYR A 1 175 ? 11.897  0.579   -0.984  1.00 31.48 175 A 1 
ATOM 1385 C CE2 . TYR A 1 175 ? 11.670  1.935   -2.988  1.00 31.54 175 A 1 
ATOM 1386 C CZ  . TYR A 1 175 ? 12.463  1.451   -1.933  1.00 31.13 175 A 1 
ATOM 1387 O OH  . TYR A 1 175 ? 13.776  1.805   -1.846  1.00 30.74 175 A 1 
ATOM 1388 N N   . MET A 1 176 ? 5.470   -0.766  -3.753  1.00 40.21 176 A 1 
ATOM 1389 C CA  . MET A 1 176 ? 4.098   -1.265  -3.638  1.00 41.00 176 A 1 
ATOM 1390 C C   . MET A 1 176 ? 3.912   -2.692  -4.183  1.00 43.24 176 A 1 
ATOM 1391 O O   . MET A 1 176 ? 2.944   -3.341  -3.809  1.00 42.18 176 A 1 
ATOM 1392 C CB  . MET A 1 176 ? 3.173   -0.274  -4.367  1.00 38.60 176 A 1 
ATOM 1393 C CG  . MET A 1 176 ? 1.684   -0.577  -4.217  1.00 34.38 176 A 1 
ATOM 1394 S SD  . MET A 1 176 ? 0.581   0.652   -4.981  1.00 31.33 176 A 1 
ATOM 1395 C CE  . MET A 1 176 ? 0.848   2.046   -3.858  1.00 29.27 176 A 1 
ATOM 1396 N N   . TYR A 1 177 ? 4.796   -3.172  -5.067  1.00 38.23 177 A 1 
ATOM 1397 C CA  . TYR A 1 177 ? 4.714   -4.524  -5.629  1.00 38.72 177 A 1 
ATOM 1398 C C   . TYR A 1 177 ? 5.421   -5.591  -4.780  1.00 39.15 177 A 1 
ATOM 1399 O O   . TYR A 1 177 ? 5.207   -6.769  -5.021  1.00 37.47 177 A 1 
ATOM 1400 C CB  . TYR A 1 177 ? 5.266   -4.512  -7.057  1.00 36.48 177 A 1 
ATOM 1401 C CG  . TYR A 1 177 ? 4.467   -3.656  -8.022  1.00 33.14 177 A 1 
ATOM 1402 C CD1 . TYR A 1 177 ? 3.186   -4.071  -8.431  1.00 30.05 177 A 1 
ATOM 1403 C CD2 . TYR A 1 177 ? 4.998   -2.448  -8.514  1.00 30.04 177 A 1 
ATOM 1404 C CE1 . TYR A 1 177 ? 2.437   -3.284  -9.324  1.00 26.70 177 A 1 
ATOM 1405 C CE2 . TYR A 1 177 ? 4.252   -1.655  -9.404  1.00 27.41 177 A 1 
ATOM 1406 C CZ  . TYR A 1 177 ? 2.973   -2.073  -9.812  1.00 27.36 177 A 1 
ATOM 1407 O OH  . TYR A 1 177 ? 2.251   -1.302  -10.672 1.00 26.76 177 A 1 
ATOM 1408 N N   . PHE A 1 178 ? 6.235   -5.184  -3.799  1.00 37.57 178 A 1 
ATOM 1409 C CA  . PHE A 1 178 ? 7.082   -6.062  -2.982  1.00 37.76 178 A 1 
ATOM 1410 C C   . PHE A 1 178 ? 6.611   -6.207  -1.526  1.00 37.82 178 A 1 
ATOM 1411 O O   . PHE A 1 178 ? 7.206   -6.968  -0.773  1.00 36.15 178 A 1 
ATOM 1412 C CB  . PHE A 1 178 ? 8.519   -5.537  -3.041  1.00 35.33 178 A 1 
ATOM 1413 C CG  . PHE A 1 178 ? 9.125   -5.548  -4.434  1.00 32.72 178 A 1 
ATOM 1414 C CD1 . PHE A 1 178 ? 9.691   -6.734  -4.937  1.00 29.73 178 A 1 
ATOM 1415 C CD2 . PHE A 1 178 ? 9.124   -4.390  -5.225  1.00 30.10 178 A 1 
ATOM 1416 C CE1 . PHE A 1 178 ? 10.259  -6.755  -6.221  1.00 27.26 178 A 1 
ATOM 1417 C CE2 . PHE A 1 178 ? 9.690   -4.409  -6.514  1.00 28.03 178 A 1 
ATOM 1418 C CZ  . PHE A 1 178 ? 10.263  -5.595  -7.011  1.00 27.28 178 A 1 
ATOM 1419 N N   . ILE A 1 179 ? 5.556   -5.486  -1.125  1.00 40.89 179 A 1 
ATOM 1420 C CA  . ILE A 1 179 ? 4.957   -5.503  0.220   1.00 41.21 179 A 1 
ATOM 1421 C C   . ILE A 1 179 ? 3.591   -6.165  0.158   1.00 38.59 179 A 1 
ATOM 1422 O O   . ILE A 1 179 ? 2.855   -5.908  -0.822  1.00 34.69 179 A 1 
ATOM 1423 C CB  . ILE A 1 179 ? 4.869   -4.080  0.816   1.00 39.16 179 A 1 
ATOM 1424 C CG1 . ILE A 1 179 ? 6.230   -3.362  0.814   1.00 36.26 179 A 1 
ATOM 1425 C CG2 . ILE A 1 179 ? 4.316   -4.150  2.252   1.00 36.92 179 A 1 
ATOM 1426 C CD1 . ILE A 1 179 ? 6.129   -1.877  1.223   1.00 34.42 179 A 1 
ATOM 1427 O OXT . ILE A 1 179 ? 3.300   -6.911  1.109   1.00 34.49 179 A 1 
#
