# 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_if03731
#
_entry.id if03731
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n GLU 6   
1 n GLU 7   
1 n ASN 8   
1 n ASN 9   
1 n ILE 10  
1 n PHE 11  
1 n TYR 12  
1 n LEU 13  
1 n ILE 14  
1 n ASN 15  
1 n GLN 16  
1 n LYS 17  
1 n GLN 18  
1 n VAL 19  
1 n ASN 20  
1 n THR 21  
1 n LEU 22  
1 n SER 23  
1 n TYR 24  
1 n LYS 25  
1 n THR 26  
1 n VAL 27  
1 n SER 28  
1 n ALA 29  
1 n ASN 30  
1 n LYS 31  
1 n ASN 32  
1 n THR 33  
1 n ILE 34  
1 n ASN 35  
1 n LYS 36  
1 n GLU 37  
1 n TRP 38  
1 n ILE 39  
1 n VAL 40  
1 n VAL 41  
1 n ASP 42  
1 n ALA 43  
1 n GLU 44  
1 n GLY 45  
1 n GLU 46  
1 n ILE 47  
1 n LEU 48  
1 n GLY 49  
1 n ARG 50  
1 n LEU 51  
1 n ALA 52  
1 n SER 53  
1 n GLU 54  
1 n ILE 55  
1 n ALA 56  
1 n LYS 57  
1 n VAL 58  
1 n ILE 59  
1 n ARG 60  
1 n GLY 61  
1 n LYS 62  
1 n HIS 63  
1 n LYS 64  
1 n PRO 65  
1 n SER 66  
1 n PHE 67  
1 n THR 68  
1 n PRO 69  
1 n HIS 70  
1 n VAL 71  
1 n ASP 72  
1 n CYS 73  
1 n GLY 74  
1 n ASP 75  
1 n ASN 76  
1 n VAL 77  
1 n ILE 78  
1 n VAL 79  
1 n ILE 80  
1 n ASN 81  
1 n ALA 82  
1 n ASP 83  
1 n LYS 84  
1 n ILE 85  
1 n ARG 86  
1 n LEU 87  
1 n THR 88  
1 n GLY 89  
1 n ASN 90  
1 n LYS 91  
1 n LEU 92  
1 n GLY 93  
1 n ASP 94  
1 n LYS 95  
1 n VAL 96  
1 n TYR 97  
1 n VAL 98  
1 n ARG 99  
1 n TYR 100 
1 n THR 101 
1 n GLY 102 
1 n TYR 103 
1 n PRO 104 
1 n GLY 105 
1 n GLY 106 
1 n GLN 107 
1 n ARG 108 
1 n PHE 109 
1 n ILE 110 
1 n THR 111 
1 n PRO 112 
1 n LYS 113 
1 n GLU 114 
1 n LEU 115 
1 n LEU 116 
1 n ALA 117 
1 n LYS 118 
1 n HIS 119 
1 n PRO 120 
1 n GLU 121 
1 n ARG 122 
1 n ILE 123 
1 n ILE 124 
1 n GLU 125 
1 n LYS 126 
1 n ALA 127 
1 n VAL 128 
1 n ARG 129 
1 n GLY 130 
1 n MET 131 
1 n LEU 132 
1 n PRO 133 
1 n LYS 134 
1 n ASN 135 
1 n ARG 136 
1 n LEU 137 
1 n GLY 138 
1 n ARG 139 
1 n GLN 140 
1 n LEU 141 
1 n PHE 142 
1 n LYS 143 
1 n ASN 144 
1 n LEU 145 
1 n TYR 146 
1 n VAL 147 
1 n TYR 148 
1 n ALA 149 
1 n GLY 150 
1 n THR 151 
1 n ALA 152 
1 n HIS 153 
1 n LYS 154 
1 n HIS 155 
1 n GLU 156 
1 n ALA 157 
1 n GLN 158 
1 n ASN 159 
1 n PRO 160 
1 n THR 161 
1 n PRO 162 
1 n VAL 163 
1 n LYS 164 
1 n PHE 165 
#
_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 @ 2025-11-13 23:13:11)"
_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 84.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PHE . 165 A 165 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -41.569 50.472  6.346   1.00 42.42 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -40.216 50.930  5.910   1.00 51.50 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.128 50.741  6.973   1.00 53.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -38.094 50.175  6.645   1.00 50.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -40.203 52.338  5.293   1.00 50.69 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.881 52.581  4.552   1.00 43.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.329 52.501  4.255   1.00 46.55 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -39.345 51.138  8.252   1.00 54.71 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -38.293 50.983  9.290   1.00 54.93 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -38.198 49.528  9.796   1.00 54.77 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -37.094 48.989  9.871   1.00 54.67 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -38.483 52.033  10.412  1.00 56.35 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -38.358 53.459  9.811   1.00 53.73 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -37.450 51.840  11.535  1.00 52.36 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -38.723 54.595  10.782  1.00 52.08 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -39.323 48.829  10.011  1.00 48.25 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -39.355 47.420  10.476  1.00 46.30 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -38.760 46.415  9.473   1.00 48.74 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -38.031 45.515  9.882   1.00 49.91 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -40.787 47.018  10.874  1.00 51.24 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -41.235 47.689  12.186  1.00 49.07 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -42.596 47.139  12.651  1.00 44.33 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -42.969 47.718  14.022  1.00 45.03 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -44.231 47.129  14.542  1.00 34.77 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -38.952 46.610  8.167   1.00 41.62 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -38.348 45.748  7.127   1.00 48.24 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -36.819 45.883  7.038   1.00 47.89 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -36.124 44.948  6.632   1.00 48.00 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -38.931 46.113  5.757   1.00 50.97 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -40.340 45.554  5.525   1.00 48.25 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -40.942 46.100  4.225   1.00 43.77 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -41.567 45.314  3.480   1.00 42.58 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -40.797 47.331  4.013   1.00 45.01 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -36.254 47.045  7.408   1.00 53.86 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -34.795 47.239  7.441   1.00 55.43 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -34.146 46.556  8.645   1.00 53.97 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -33.014 46.088  8.518   1.00 56.00 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -34.436 48.730  7.386   1.00 56.13 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -34.595 49.304  5.969   1.00 54.88 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -34.105 50.758  5.919   1.00 50.37 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -34.159 51.294  4.483   1.00 50.39 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -33.602 52.670  4.396   1.00 40.94 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -34.842 46.466  9.784   1.00 45.24 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -34.358 45.756  10.976  1.00 52.49 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -34.389 44.234  10.783  1.00 51.98 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -33.388 43.572  11.074  1.00 51.97 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -35.158 46.191  12.211  1.00 55.17 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -34.764 47.614  12.648  1.00 51.18 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -35.541 48.116  13.875  1.00 45.10 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -35.011 49.035  14.542  1.00 43.87 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -36.669 47.628  14.110  1.00 46.71 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -35.450 43.673  10.194  1.00 42.81 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -35.537 42.236  9.891   1.00 47.80 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -34.463 41.782  8.891   1.00 47.06 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -33.803 40.762  9.111   1.00 44.32 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -36.947 41.897  9.382   1.00 50.43 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -37.966 41.902  10.538  1.00 47.10 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -39.409 41.593  10.099  1.00 42.43 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -40.252 41.419  11.013  1.00 41.17 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -39.673 41.551  8.878   1.00 43.67 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -34.185 42.571  7.855   1.00 49.08 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -33.114 42.267  6.897   1.00 50.08 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -31.710 42.343  7.525   1.00 48.85 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -30.843 41.535  7.185   1.00 46.09 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -33.252 43.197  5.680   1.00 50.73 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -34.366 42.754  4.744   1.00 46.53 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -34.510 41.593  4.414   1.00 43.97 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -35.177 43.655  4.255   1.00 45.94 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -31.467 43.250  8.473   1.00 49.27 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -30.188 43.328  9.195   1.00 52.46 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -29.986 42.146  10.156  1.00 49.37 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -28.876 41.621  10.262  1.00 49.56 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -30.089 44.678  9.941   1.00 53.42 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -29.193 45.694  9.252   1.00 49.42 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -28.326 45.391  8.449   1.00 47.30 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -29.335 46.955  9.578   1.00 46.47 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -31.051 41.676  10.822  1.00 57.13 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -31.006 40.486  11.684  1.00 57.39 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -30.729 39.232  10.839  1.00 55.69 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -29.894 38.406  11.216  1.00 54.31 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -32.303 40.399  12.516  1.00 57.56 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -32.344 41.563  13.543  1.00 55.55 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -32.408 39.057  13.257  1.00 57.37 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -33.728 41.786  14.170  1.00 54.61 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -31.332 39.113  9.649   1.00 49.46 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -31.081 37.998  8.725   1.00 48.46 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -29.636 37.993  8.186   1.00 47.31 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -29.022 36.932  8.051   1.00 47.09 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -32.114 38.053  7.593   1.00 48.49 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -32.463 36.689  7.028   1.00 48.58 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -31.809 36.189  5.888   1.00 46.02 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -33.460 35.912  7.659   1.00 48.31 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -32.147 34.923  5.375   1.00 42.15 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -33.799 34.646  7.149   1.00 41.57 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -33.143 34.152  6.005   1.00 45.37 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -29.040 39.168  7.940   1.00 51.59 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -27.625 39.300  7.563   1.00 50.04 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -26.664 38.939  8.703   1.00 49.16 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -25.657 38.264  8.474   1.00 47.57 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -27.347 40.718  7.029   1.00 49.61 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -27.003 40.738  5.549   1.00 46.06 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -25.655 40.639  5.143   1.00 43.78 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -28.019 40.839  4.583   1.00 42.78 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -25.328 40.644  3.771   1.00 38.09 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -27.700 40.841  3.206   1.00 39.49 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -26.350 40.747  2.803   1.00 41.23 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -26.033 40.754  1.477   1.00 37.64 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -26.983 39.321  9.952   1.00 56.81 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -26.171 38.998  11.136  1.00 57.08 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -26.236 37.513  11.523  1.00 55.55 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -25.237 36.952  11.984  1.00 55.72 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -26.624 39.901  12.300  1.00 56.39 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -26.034 41.324  12.227  1.00 52.73 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -26.834 42.277  13.118  1.00 48.77 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -24.580 41.341  12.708  1.00 52.47 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? -27.375 36.838  11.304  1.00 58.05 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? -27.522 35.390  11.536  1.00 57.59 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? -26.742 34.586  10.481  1.00 56.96 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? -26.062 33.619  10.833  1.00 54.53 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? -29.020 35.019  11.623  1.00 56.15 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? -29.635 35.632  12.910  1.00 53.98 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? -29.218 33.492  11.640  1.00 53.95 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? -31.171 35.609  12.939  1.00 52.81 14  A 1 
ATOM 124  N N   . ASN A 1 15  ? -26.741 35.016  9.217   1.00 51.54 15  A 1 
ATOM 125  C CA  . ASN A 1 15  ? -25.984 34.342  8.153   1.00 54.09 15  A 1 
ATOM 126  C C   . ASN A 1 15  ? -24.459 34.542  8.234   1.00 51.30 15  A 1 
ATOM 127  O O   . ASN A 1 15  ? -23.711 33.696  7.743   1.00 49.40 15  A 1 
ATOM 128  C CB  . ASN A 1 15  ? -26.547 34.756  6.783   1.00 52.20 15  A 1 
ATOM 129  C CG  . ASN A 1 15  ? -27.749 33.916  6.388   1.00 46.26 15  A 1 
ATOM 130  O OD1 . ASN A 1 15  ? -27.743 32.702  6.480   1.00 43.57 15  A 1 
ATOM 131  N ND2 . ASN A 1 15  ? -28.811 34.517  5.914   1.00 42.67 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? -23.950 35.581  8.901   1.00 51.79 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? -22.503 35.728  9.134   1.00 51.94 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? -21.945 34.782  10.209  1.00 51.23 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? -20.731 34.589  10.276  1.00 48.98 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? -22.138 37.188  9.436   1.00 51.11 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? -21.969 37.999  8.141   1.00 48.45 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? -21.358 39.377  8.384   1.00 44.24 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? -21.174 39.841  9.501   1.00 42.81 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? -20.994 40.098  7.345   1.00 40.63 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -22.791 34.128  11.027  1.00 45.84 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -22.353 33.228  12.114  1.00 49.01 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -22.184 31.754  11.711  1.00 47.98 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -21.843 30.945  12.569  1.00 45.20 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -23.232 33.435  13.356  1.00 47.40 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -22.418 34.081  14.488  1.00 43.69 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -23.288 34.286  15.732  1.00 40.17 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -22.473 34.970  16.838  1.00 35.95 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -23.295 35.202  18.054  1.00 32.20 17  A 1 
ATOM 150  N N   . GLN A 1 18  ? -22.365 31.388  10.454  1.00 44.23 18  A 1 
ATOM 151  C CA  . GLN A 1 18  ? -22.177 30.018  9.938   1.00 47.24 18  A 1 
ATOM 152  C C   . GLN A 1 18  ? -21.185 29.893  8.773   1.00 48.57 18  A 1 
ATOM 153  O O   . GLN A 1 18  ? -21.242 28.937  8.006   1.00 46.94 18  A 1 
ATOM 154  C CB  . GLN A 1 18  ? -23.526 29.351  9.635   1.00 46.28 18  A 1 
ATOM 155  C CG  . GLN A 1 18  ? -24.134 28.713  10.887  1.00 40.49 18  A 1 
ATOM 156  C CD  . GLN A 1 18  ? -25.259 27.740  10.539  1.00 35.57 18  A 1 
ATOM 157  O OE1 . GLN A 1 18  ? -25.836 27.754  9.463   1.00 35.22 18  A 1 
ATOM 158  N NE2 . GLN A 1 18  ? -25.613 26.837  11.424  1.00 34.89 18  A 1 
ATOM 159  N N   . VAL A 1 19  ? -20.200 30.780  8.656   1.00 44.76 19  A 1 
ATOM 160  C CA  . VAL A 1 19  ? -18.960 30.424  7.959   1.00 49.08 19  A 1 
ATOM 161  C C   . VAL A 1 19  ? -18.068 29.690  8.955   1.00 50.89 19  A 1 
ATOM 162  O O   . VAL A 1 19  ? -17.113 30.223  9.500   1.00 47.17 19  A 1 
ATOM 163  C CB  . VAL A 1 19  ? -18.261 31.592  7.219   1.00 46.33 19  A 1 
ATOM 164  C CG1 . VAL A 1 19  ? -18.087 31.198  5.750   1.00 40.75 19  A 1 
ATOM 165  C CG2 . VAL A 1 19  ? -19.016 32.923  7.287   1.00 41.44 19  A 1 
ATOM 166  N N   . ASN A 1 20  ? -18.431 28.422  9.225   1.00 40.43 20  A 1 
ATOM 167  C CA  . ASN A 1 20  ? -17.488 27.448  9.748   1.00 45.48 20  A 1 
ATOM 168  C C   . ASN A 1 20  ? -16.407 27.328  8.667   1.00 45.99 20  A 1 
ATOM 169  O O   . ASN A 1 20  ? -16.563 26.593  7.694   1.00 45.01 20  A 1 
ATOM 170  C CB  . ASN A 1 20  ? -18.234 26.125  10.036  1.00 44.92 20  A 1 
ATOM 171  C CG  . ASN A 1 20  ? -17.863 25.474  11.353  1.00 40.19 20  A 1 
ATOM 172  O OD1 . ASN A 1 20  ? -16.969 25.879  12.070  1.00 36.29 20  A 1 
ATOM 173  N ND2 . ASN A 1 20  ? -18.566 24.429  11.731  1.00 34.09 20  A 1 
ATOM 174  N N   . THR A 1 21  ? -15.363 28.163  8.768   1.00 45.83 21  A 1 
ATOM 175  C CA  . THR A 1 21  ? -14.186 28.071  7.914   1.00 49.35 21  A 1 
ATOM 176  C C   . THR A 1 21  ? -13.640 26.679  8.156   1.00 51.00 21  A 1 
ATOM 177  O O   . THR A 1 21  ? -13.063 26.406  9.207   1.00 48.05 21  A 1 
ATOM 178  C CB  . THR A 1 21  ? -13.137 29.146  8.250   1.00 46.63 21  A 1 
ATOM 179  O OG1 . THR A 1 21  ? -12.993 29.286  9.647   1.00 42.28 21  A 1 
ATOM 180  C CG2 . THR A 1 21  ? -13.523 30.511  7.694   1.00 43.44 21  A 1 
ATOM 181  N N   . LEU A 1 22  ? -13.905 25.763  7.217   1.00 51.68 22  A 1 
ATOM 182  C CA  . LEU A 1 22  ? -13.272 24.457  7.163   1.00 54.30 22  A 1 
ATOM 183  C C   . LEU A 1 22  ? -11.774 24.729  7.224   1.00 56.68 22  A 1 
ATOM 184  O O   . LEU A 1 22  ? -11.155 25.132  6.238   1.00 54.13 22  A 1 
ATOM 185  C CB  . LEU A 1 22  ? -13.690 23.746  5.858   1.00 50.85 22  A 1 
ATOM 186  C CG  . LEU A 1 22  ? -15.033 22.999  5.975   1.00 46.28 22  A 1 
ATOM 187  C CD1 . LEU A 1 22  ? -15.749 22.948  4.625   1.00 44.44 22  A 1 
ATOM 188  C CD2 . LEU A 1 22  ? -14.813 21.561  6.451   1.00 43.18 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -11.213 24.605  8.433   1.00 51.10 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -9.788  24.735  8.650   1.00 55.54 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -9.157  23.522  7.986   1.00 57.35 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -9.060  22.449  8.576   1.00 55.11 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -9.478  24.826  10.146  1.00 52.43 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -8.082  24.919  10.353  1.00 45.08 23  A 1 
ATOM 195  N N   . TYR A 1 24  ? -8.778  23.677  6.716   1.00 59.12 24  A 1 
ATOM 196  C CA  . TYR A 1 24  ? -7.977  22.696  6.002   1.00 61.73 24  A 1 
ATOM 197  C C   . TYR A 1 24  ? -6.599  22.676  6.658   1.00 63.54 24  A 1 
ATOM 198  O O   . TYR A 1 24  ? -5.676  23.378  6.254   1.00 61.29 24  A 1 
ATOM 199  C CB  . TYR A 1 24  ? -7.917  23.023  4.504   1.00 58.24 24  A 1 
ATOM 200  C CG  . TYR A 1 24  ? -9.244  22.876  3.785   1.00 52.80 24  A 1 
ATOM 201  C CD1 . TYR A 1 24  ? -9.696  21.600  3.391   1.00 49.86 24  A 1 
ATOM 202  C CD2 . TYR A 1 24  ? -10.026 24.011  3.500   1.00 48.22 24  A 1 
ATOM 203  C CE1 . TYR A 1 24  ? -10.926 21.461  2.722   1.00 43.14 24  A 1 
ATOM 204  C CE2 . TYR A 1 24  ? -11.259 23.874  2.835   1.00 44.80 24  A 1 
ATOM 205  C CZ  . TYR A 1 24  ? -11.712 22.596  2.442   1.00 43.81 24  A 1 
ATOM 206  O OH  . TYR A 1 24  ? -12.904 22.465  1.796   1.00 41.60 24  A 1 
ATOM 207  N N   . LYS A 1 25  ? -6.466  21.884  7.743   1.00 64.42 25  A 1 
ATOM 208  C CA  . LYS A 1 25  ? -5.182  21.671  8.390   1.00 67.60 25  A 1 
ATOM 209  C C   . LYS A 1 25  ? -4.319  20.860  7.435   1.00 69.81 25  A 1 
ATOM 210  O O   . LYS A 1 25  ? -4.527  19.661  7.270   1.00 66.00 25  A 1 
ATOM 211  C CB  . LYS A 1 25  ? -5.380  21.011  9.763   1.00 63.23 25  A 1 
ATOM 212  C CG  . LYS A 1 25  ? -4.066  20.972  10.559  1.00 56.44 25  A 1 
ATOM 213  C CD  . LYS A 1 25  ? -4.311  20.424  11.973  1.00 53.64 25  A 1 
ATOM 214  C CE  . LYS A 1 25  ? -3.012  20.442  12.788  1.00 48.07 25  A 1 
ATOM 215  N NZ  . LYS A 1 25  ? -3.233  19.979  14.182  1.00 40.89 25  A 1 
ATOM 216  N N   . THR A 1 26  ? -3.336  21.509  6.824   1.00 70.48 26  A 1 
ATOM 217  C CA  . THR A 1 26  ? -2.306  20.813  6.048   1.00 70.85 26  A 1 
ATOM 218  C C   . THR A 1 26  ? -1.492  19.953  7.009   1.00 72.43 26  A 1 
ATOM 219  O O   . THR A 1 26  ? -0.662  20.454  7.763   1.00 68.41 26  A 1 
ATOM 220  C CB  . THR A 1 26  ? -1.404  21.799  5.288   1.00 65.98 26  A 1 
ATOM 221  O OG1 . THR A 1 26  ? -2.194  22.719  4.576   1.00 58.31 26  A 1 
ATOM 222  C CG2 . THR A 1 26  ? -0.528  21.084  4.264   1.00 57.99 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -1.748  18.647  7.034   1.00 72.52 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -0.975  17.704  7.841   1.00 73.81 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? 0.299   17.374  7.073   1.00 76.25 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? 0.282   16.610  6.114   1.00 71.92 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -1.790  16.447  8.204   1.00 69.83 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -0.975  15.513  9.109   1.00 61.75 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -3.077  16.814  8.962   1.00 62.70 27  A 1 
ATOM 230  N N   . SER A 1 28  ? 1.429   17.954  7.491   1.00 72.25 28  A 1 
ATOM 231  C CA  . SER A 1 28  ? 2.748   17.510  7.042   1.00 73.26 28  A 1 
ATOM 232  C C   . SER A 1 28  ? 3.188   16.354  7.930   1.00 75.62 28  A 1 
ATOM 233  O O   . SER A 1 28  ? 3.591   16.555  9.074   1.00 70.82 28  A 1 
ATOM 234  C CB  . SER A 1 28  ? 3.752   18.661  7.063   1.00 67.99 28  A 1 
ATOM 235  O OG  . SER A 1 28  ? 4.970   18.225  6.484   1.00 59.55 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? 3.069   15.124  7.427   1.00 77.62 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? 3.530   13.955  8.152   1.00 77.03 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? 5.065   13.931  8.183   1.00 80.42 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? 5.730   14.132  7.166   1.00 75.94 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? 2.918   12.706  7.523   1.00 73.16 29  A 1 
ATOM 241  N N   . ASN A 1 30  ? 5.635   13.646  9.356   1.00 78.86 30  A 1 
ATOM 242  C CA  . ASN A 1 30  ? 7.058   13.394  9.548   1.00 79.37 30  A 1 
ATOM 243  C C   . ASN A 1 30  ? 7.277   11.917  9.881   1.00 81.56 30  A 1 
ATOM 244  O O   . ASN A 1 30  ? 6.412   11.264  10.458  1.00 77.94 30  A 1 
ATOM 245  C CB  . ASN A 1 30  ? 7.597   14.320  10.652  1.00 74.58 30  A 1 
ATOM 246  C CG  . ASN A 1 30  ? 7.740   15.756  10.182  1.00 66.90 30  A 1 
ATOM 247  O OD1 . ASN A 1 30  ? 8.112   16.017  9.056   1.00 59.59 30  A 1 
ATOM 248  N ND2 . ASN A 1 30  ? 7.510   16.722  11.033  1.00 62.48 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? 8.474   11.383  9.595   1.00 80.61 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? 8.809   9.968   9.856   1.00 78.84 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? 8.546   9.534   11.307  1.00 81.26 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? 8.188   8.388   11.538  1.00 76.74 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? 10.276  9.734   9.458   1.00 76.11 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? 10.645  8.248   9.499   1.00 69.77 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? 12.104  8.029   9.086   1.00 67.47 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? 12.422  6.534   9.200   1.00 60.55 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? 13.858  6.255   8.949   1.00 52.88 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? 8.707   10.455  12.265  1.00 81.45 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? 8.540   10.180  13.697  1.00 80.52 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? 7.085   10.302  14.181  1.00 82.53 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? 6.779   9.833   15.265  1.00 79.39 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? 9.457   11.131  14.491  1.00 78.48 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? 10.937  10.957  14.195  1.00 73.76 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? 11.380  10.048  13.509  1.00 67.00 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? 11.761  11.857  14.678  1.00 69.15 32  A 1 
ATOM 266  N N   . THR A 1 33  ? 6.207   10.952  13.415  1.00 83.86 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? 4.805   11.199  13.802  1.00 83.34 33  A 1 
ATOM 268  C C   . THR A 1 33  ? 3.826   10.223  13.154  1.00 86.01 33  A 1 
ATOM 269  O O   . THR A 1 33  ? 2.642   10.250  13.467  1.00 82.74 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? 4.375   12.642  13.480  1.00 80.04 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? 4.532   12.921  12.106  1.00 70.11 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? 5.202   13.678  14.241  1.00 67.79 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 4.299   9.385   12.236  1.00 85.17 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 3.466   8.416   11.525  1.00 85.97 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 3.327   7.151   12.361  1.00 87.54 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 4.328   6.518   12.709  1.00 83.79 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 4.052   8.124   10.133  1.00 84.77 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 3.950   9.380   9.250   1.00 75.18 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 3.325   6.957   9.440   1.00 74.31 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 4.997   9.378   8.151   1.00 67.97 34  A 1 
ATOM 281  N N   . ASN A 1 35  ? 2.083   6.733   12.611  1.00 90.58 35  A 1 
ATOM 282  C CA  . ASN A 1 35  ? 1.799   5.420   13.172  1.00 90.19 35  A 1 
ATOM 283  C C   . ASN A 1 35  ? 1.831   4.368   12.053  1.00 91.91 35  A 1 
ATOM 284  O O   . ASN A 1 35  ? 1.133   4.513   11.043  1.00 89.90 35  A 1 
ATOM 285  C CB  . ASN A 1 35  ? 0.457   5.455   13.928  1.00 86.70 35  A 1 
ATOM 286  C CG  . ASN A 1 35  ? 0.273   4.189   14.746  1.00 73.49 35  A 1 
ATOM 287  O OD1 . ASN A 1 35  ? 1.225   3.477   15.010  1.00 62.06 35  A 1 
ATOM 288  N ND2 . ASN A 1 35  ? -0.927  3.881   15.174  1.00 66.79 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? 2.666   3.335   12.212  1.00 93.51 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? 2.757   2.205   11.278  1.00 93.98 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? 2.157   0.965   11.918  1.00 94.92 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? 2.637   0.528   12.958  1.00 92.76 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? 4.201   1.921   10.863  1.00 92.25 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? 4.771   3.015   9.962   1.00 89.47 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? 6.047   2.501   9.301   1.00 88.84 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? 6.504   3.468   8.217   1.00 84.74 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? 7.328   2.759   7.215   1.00 81.76 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? 1.176   0.395   11.248  1.00 96.03 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? 0.529   -0.843  11.659  1.00 96.14 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? 1.106   -2.035  10.894  1.00 96.96 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? 1.735   -1.890  9.833   1.00 95.99 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -0.989  -0.694  11.500  1.00 94.77 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -1.535  0.345   12.498  1.00 88.34 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -3.023  0.675   12.307  1.00 82.76 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -3.473  1.605   13.011  1.00 72.38 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -3.662  0.049   11.436  1.00 71.55 37  A 1 
ATOM 307  N N   . TRP A 1 38  ? 0.913   -3.232  11.450  1.00 97.66 38  A 1 
ATOM 308  C CA  . TRP A 1 38  ? 1.268   -4.491  10.813  1.00 98.01 38  A 1 
ATOM 309  C C   . TRP A 1 38  ? -0.005  -5.205  10.378  1.00 98.15 38  A 1 
ATOM 310  O O   . TRP A 1 38  ? -0.902  -5.426  11.192  1.00 97.36 38  A 1 
ATOM 311  C CB  . TRP A 1 38  ? 2.106   -5.348  11.756  1.00 97.71 38  A 1 
ATOM 312  C CG  . TRP A 1 38  ? 3.513   -4.868  11.949  1.00 97.67 38  A 1 
ATOM 313  C CD1 . TRP A 1 38  ? 3.903   -3.860  12.757  1.00 96.07 38  A 1 
ATOM 314  C CD2 . TRP A 1 38  ? 4.729   -5.368  11.314  1.00 97.10 38  A 1 
ATOM 315  N NE1 . TRP A 1 38  ? 5.275   -3.699  12.664  1.00 96.23 38  A 1 
ATOM 316  C CE2 . TRP A 1 38  ? 5.838   -4.608  11.792  1.00 96.72 38  A 1 
ATOM 317  C CE3 . TRP A 1 38  ? 4.999   -6.388  10.381  1.00 96.31 38  A 1 
ATOM 318  C CZ2 . TRP A 1 38  ? 7.150   -4.859  11.366  1.00 95.79 38  A 1 
ATOM 319  C CZ3 . TRP A 1 38  ? 6.317   -6.648  9.950   1.00 94.88 38  A 1 
ATOM 320  C CH2 . TRP A 1 38  ? 7.394   -5.888  10.443  1.00 94.73 38  A 1 
ATOM 321  N N   . ILE A 1 39  ? -0.076  -5.558  9.099   1.00 97.78 39  A 1 
ATOM 322  C CA  . ILE A 1 39  ? -1.251  -6.164  8.476   1.00 97.67 39  A 1 
ATOM 323  C C   . ILE A 1 39  ? -0.842  -7.498  7.855   1.00 98.24 39  A 1 
ATOM 324  O O   . ILE A 1 39  ? 0.145   -7.557  7.120   1.00 97.70 39  A 1 
ATOM 325  C CB  . ILE A 1 39  ? -1.868  -5.193  7.444   1.00 95.71 39  A 1 
ATOM 326  C CG1 . ILE A 1 39  ? -2.334  -3.882  8.128   1.00 85.21 39  A 1 
ATOM 327  C CG2 . ILE A 1 39  ? -3.036  -5.872  6.711   1.00 81.35 39  A 1 
ATOM 328  C CD1 . ILE A 1 39  ? -2.861  -2.818  7.154   1.00 78.58 39  A 1 
ATOM 329  N N   . VAL A 1 40  ? -1.623  -8.561  8.110   1.00 98.02 40  A 1 
ATOM 330  C CA  . VAL A 1 40  ? -1.503  -9.850  7.414   1.00 98.03 40  A 1 
ATOM 331  C C   . VAL A 1 40  ? -2.594  -9.962  6.364   1.00 98.02 40  A 1 
ATOM 332  O O   . VAL A 1 40  ? -3.765  -9.740  6.654   1.00 96.86 40  A 1 
ATOM 333  C CB  . VAL A 1 40  ? -1.545  -11.052 8.368   1.00 97.02 40  A 1 
ATOM 334  C CG1 . VAL A 1 40  ? -1.469  -12.395 7.626   1.00 89.43 40  A 1 
ATOM 335  C CG2 . VAL A 1 40  ? -0.343  -11.023 9.295   1.00 87.90 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? -2.208  -10.347 5.152   1.00 98.04 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? -3.112  -10.575 4.026   1.00 98.04 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? -2.921  -11.994 3.518   1.00 98.22 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? -1.798  -12.397 3.206   1.00 97.44 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? -2.872  -9.545  2.913   1.00 97.19 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? -3.887  -9.720  1.776   1.00 93.22 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? -2.983  -8.110  3.444   1.00 93.06 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? -4.023  -12.744 3.404   1.00 97.82 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? -4.024  -14.058 2.772   1.00 97.83 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? -4.147  -13.921 1.249   1.00 97.97 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? -5.042  -13.242 0.743   1.00 96.82 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? -5.129  -14.933 3.373   1.00 96.90 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? -4.970  -16.417 3.010   1.00 95.55 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? -4.053  -16.753 2.223   1.00 91.08 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? -5.746  -17.222 3.555   1.00 90.26 42  A 1 
ATOM 351  N N   . ALA A 1 43  ? -3.221  -14.539 0.510   1.00 97.35 43  A 1 
ATOM 352  C CA  . ALA A 1 43  ? -3.209  -14.545 -0.949  1.00 97.26 43  A 1 
ATOM 353  C C   . ALA A 1 43  ? -3.950  -15.750 -1.559  1.00 97.22 43  A 1 
ATOM 354  O O   . ALA A 1 43  ? -4.022  -15.858 -2.788  1.00 95.57 43  A 1 
ATOM 355  C CB  . ALA A 1 43  ? -1.754  -14.451 -1.419  1.00 96.87 43  A 1 
ATOM 356  N N   . GLU A 1 44  ? -4.492  -16.656 -0.746  1.00 97.04 44  A 1 
ATOM 357  C CA  . GLU A 1 44  ? -5.150  -17.873 -1.215  1.00 96.80 44  A 1 
ATOM 358  C C   . GLU A 1 44  ? -6.372  -17.557 -2.090  1.00 96.64 44  A 1 
ATOM 359  O O   . GLU A 1 44  ? -7.336  -16.919 -1.678  1.00 93.17 44  A 1 
ATOM 360  C CB  . GLU A 1 44  ? -5.482  -18.794 -0.024  1.00 95.75 44  A 1 
ATOM 361  C CG  . GLU A 1 44  ? -6.168  -20.098 -0.463  1.00 91.73 44  A 1 
ATOM 362  C CD  . GLU A 1 44  ? -6.015  -21.264 0.526   1.00 88.60 44  A 1 
ATOM 363  O OE1 . GLU A 1 44  ? -6.264  -22.421 0.104   1.00 78.52 44  A 1 
ATOM 364  O OE2 . GLU A 1 44  ? -5.422  -21.123 1.617   1.00 79.50 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? -6.327  -18.016 -3.354  1.00 96.53 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? -7.414  -17.830 -4.316  1.00 96.30 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? -7.547  -16.419 -4.899  1.00 96.86 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? -8.301  -16.245 -5.872  1.00 95.13 45  A 1 
ATOM 369  N N   . GLU A 1 46  ? -6.797  -15.444 -4.403  1.00 96.98 46  A 1 
ATOM 370  C CA  . GLU A 1 46  ? -6.864  -14.049 -4.846  1.00 97.15 46  A 1 
ATOM 371  C C   . GLU A 1 46  ? -6.188  -13.820 -6.206  1.00 97.48 46  A 1 
ATOM 372  O O   . GLU A 1 46  ? -5.270  -14.527 -6.634  1.00 96.38 46  A 1 
ATOM 373  C CB  . GLU A 1 46  ? -6.278  -13.118 -3.769  1.00 96.64 46  A 1 
ATOM 374  C CG  . GLU A 1 46  ? -7.191  -12.982 -2.530  1.00 93.28 46  A 1 
ATOM 375  C CD  . GLU A 1 46  ? -8.574  -12.393 -2.874  1.00 89.97 46  A 1 
ATOM 376  O OE1 . GLU A 1 46  ? -9.514  -12.610 -2.082  1.00 79.75 46  A 1 
ATOM 377  O OE2 . GLU A 1 46  ? -8.694  -11.780 -3.965  1.00 78.83 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? -6.662  -12.801 -6.930  1.00 97.68 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? -6.113  -12.442 -8.244  1.00 97.97 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? -4.888  -11.544 -8.049  1.00 98.21 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? -5.018  -10.405 -7.601  1.00 97.58 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -7.183  -11.771 -9.135  1.00 97.44 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -8.350  -12.746 -9.423  1.00 94.21 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -6.550  -11.290 -10.456 1.00 92.46 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -9.573  -12.067 -10.068 1.00 82.72 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? -3.715  -11.998 -8.524  1.00 97.52 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? -2.423  -11.309 -8.382  1.00 97.83 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? -2.472  -9.793  -8.618  1.00 98.08 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? -1.932  -9.023  -7.826  1.00 97.68 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? -1.421  -11.944 -9.369  1.00 97.51 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? -0.017  -11.290 -9.383  1.00 97.17 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? 0.708   -11.421 -8.043  1.00 95.59 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? 0.855   -11.930 -10.460 1.00 95.38 48  A 1 
ATOM 394  N N   . GLY A 1 49  ? -3.091  -9.347  -9.727  1.00 97.56 49  A 1 
ATOM 395  C CA  . GLY A 1 49  ? -3.106  -7.923  -10.088 1.00 97.40 49  A 1 
ATOM 396  C C   . GLY A 1 49  ? -3.919  -7.062  -9.119  1.00 97.69 49  A 1 
ATOM 397  O O   . GLY A 1 49  ? -3.484  -5.961  -8.795  1.00 96.54 49  A 1 
ATOM 398  N N   . ARG A 1 50  ? -5.070  -7.558  -8.655  1.00 97.90 50  A 1 
ATOM 399  C CA  . ARG A 1 50  ? -5.951  -6.847  -7.713  1.00 97.90 50  A 1 
ATOM 400  C C   . ARG A 1 50  ? -5.333  -6.808  -6.319  1.00 98.28 50  A 1 
ATOM 401  O O   . ARG A 1 50  ? -5.194  -5.729  -5.757  1.00 97.57 50  A 1 
ATOM 402  C CB  . ARG A 1 50  ? -7.345  -7.490  -7.667  1.00 96.88 50  A 1 
ATOM 403  C CG  . ARG A 1 50  ? -8.111  -7.340  -8.990  1.00 88.74 50  A 1 
ATOM 404  C CD  . ARG A 1 50  ? -9.547  -7.850  -8.823  1.00 84.26 50  A 1 
ATOM 405  N NE  . ARG A 1 50  ? -10.338 -7.704  -10.068 1.00 77.28 50  A 1 
ATOM 406  C CZ  . ARG A 1 50  ? -11.656 -7.752  -10.160 1.00 72.04 50  A 1 
ATOM 407  N NH1 . ARG A 1 50  ? -12.420 -7.952  -9.122  1.00 61.63 50  A 1 
ATOM 408  N NH2 . ARG A 1 50  ? -12.246 -7.600  -11.313 1.00 63.21 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? -4.864  -7.960  -5.842  1.00 97.99 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? -4.169  -8.056  -4.562  1.00 98.16 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? -2.949  -7.122  -4.516  1.00 98.43 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? -2.792  -6.337  -3.587  1.00 98.22 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? -3.766  -9.527  -4.353  1.00 97.95 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? -3.106  -9.778  -2.988  1.00 97.30 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? -4.099  -9.605  -1.840  1.00 94.65 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? -2.533  -11.186 -2.939  1.00 94.69 51  A 1 
ATOM 417  N N   . ALA A 1 52  ? -2.106  -7.142  -5.561  1.00 98.43 52  A 1 
ATOM 418  C CA  . ALA A 1 52  ? -0.919  -6.295  -5.613  1.00 98.42 52  A 1 
ATOM 419  C C   . ALA A 1 52  ? -1.245  -4.794  -5.642  1.00 98.49 52  A 1 
ATOM 420  O O   . ALA A 1 52  ? -0.458  -4.010  -5.111  1.00 98.17 52  A 1 
ATOM 421  C CB  . ALA A 1 52  ? -0.067  -6.708  -6.819  1.00 98.12 52  A 1 
ATOM 422  N N   . SER A 1 53  ? -2.368  -4.380  -6.261  1.00 98.44 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? -2.766  -2.966  -6.262  1.00 98.36 53  A 1 
ATOM 424  C C   . SER A 1 53  ? -3.211  -2.480  -4.881  1.00 98.44 53  A 1 
ATOM 425  O O   . SER A 1 53  ? -2.781  -1.399  -4.468  1.00 97.53 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? -3.822  -2.652  -7.324  1.00 97.62 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? -4.994  -3.424  -7.254  1.00 86.48 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? -3.991  -3.283  -4.152  1.00 98.03 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? -4.409  -2.927  -2.788  1.00 97.90 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? -3.220  -2.960  -1.816  1.00 98.17 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? -3.002  -1.989  -1.083  1.00 97.68 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? -5.567  -3.818  -2.319  1.00 97.51 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? -6.890  -3.547  -3.059  1.00 91.49 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? -7.324  -2.063  -3.037  1.00 88.55 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? -7.683  -1.527  -4.113  1.00 79.08 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? -7.235  -1.384  -1.991  1.00 79.09 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? -2.352  -3.973  -1.904  1.00 98.34 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? -1.102  -4.012  -1.127  1.00 98.43 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? -0.244  -2.768  -1.406  1.00 98.46 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 0.231   -2.112  -0.478  1.00 98.24 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? -0.319  -5.310  -1.427  1.00 98.39 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? -1.062  -6.539  -0.861  1.00 97.59 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 1.103   -5.255  -0.839  1.00 97.37 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? -0.493  -7.877  -1.360  1.00 94.65 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? -0.061  -2.386  -2.681  1.00 98.44 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? 0.721   -1.198  -3.029  1.00 98.33 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? 0.087   0.102   -2.508  1.00 98.15 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? 0.810   1.035   -2.145  1.00 97.41 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? 0.908   -1.152  -4.550  1.00 98.13 56  A 1 
ATOM 450  N N   . LYS A 1 57  ? -1.250  0.184   -2.458  1.00 98.24 57  A 1 
ATOM 451  C CA  . LYS A 1 57  ? -1.984  1.321   -1.881  1.00 98.00 57  A 1 
ATOM 452  C C   . LYS A 1 57  ? -1.753  1.429   -0.374  1.00 97.93 57  A 1 
ATOM 453  O O   . LYS A 1 57  ? -1.463  2.529   0.095   1.00 97.17 57  A 1 
ATOM 454  C CB  . LYS A 1 57  ? -3.459  1.144   -2.248  1.00 97.51 57  A 1 
ATOM 455  C CG  . LYS A 1 57  ? -4.427  2.196   -1.689  1.00 94.94 57  A 1 
ATOM 456  C CD  . LYS A 1 57  ? -5.829  1.723   -2.079  1.00 92.24 57  A 1 
ATOM 457  C CE  . LYS A 1 57  ? -6.989  2.368   -1.338  1.00 82.25 57  A 1 
ATOM 458  N NZ  . LYS A 1 57  ? -8.163  1.462   -1.477  1.00 76.65 57  A 1 
ATOM 459  N N   . VAL A 1 58  ? -1.812  0.305   0.348   1.00 97.97 58  A 1 
ATOM 460  C CA  . VAL A 1 58  ? -1.565  0.241   1.798   1.00 97.91 58  A 1 
ATOM 461  C C   . VAL A 1 58  ? -0.110  0.575   2.128   1.00 97.95 58  A 1 
ATOM 462  O O   . VAL A 1 58  ? 0.141   1.466   2.940   1.00 97.11 58  A 1 
ATOM 463  C CB  . VAL A 1 58  ? -1.980  -1.132  2.349   1.00 97.49 58  A 1 
ATOM 464  C CG1 . VAL A 1 58  ? -1.593  -1.291  3.821   1.00 95.73 58  A 1 
ATOM 465  C CG2 . VAL A 1 58  ? -3.498  -1.308  2.258   1.00 95.46 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? 0.857   -0.034  1.431   1.00 98.03 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? 2.294   0.243   1.621   1.00 97.96 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? 2.650   1.707   1.333   1.00 97.78 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? 3.569   2.264   1.930   1.00 96.77 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? 3.132   -0.711  0.741   1.00 97.61 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? 3.012   -2.151  1.277   1.00 94.82 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? 4.619   -0.312  0.676   1.00 92.12 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? 3.652   -3.192  0.359   1.00 89.13 59  A 1 
ATOM 474  N N   . ARG A 1 60  ? 1.918   2.370   0.412   1.00 97.52 60  A 1 
ATOM 475  C CA  . ARG A 1 60  ? 2.087   3.803   0.142   1.00 97.07 60  A 1 
ATOM 476  C C   . ARG A 1 60  ? 1.408   4.696   1.179   1.00 96.78 60  A 1 
ATOM 477  O O   . ARG A 1 60  ? 1.639   5.899   1.144   1.00 94.82 60  A 1 
ATOM 478  C CB  . ARG A 1 60  ? 1.594   4.122   -1.272  1.00 96.43 60  A 1 
ATOM 479  C CG  . ARG A 1 60  ? 2.535   3.568   -2.343  1.00 89.77 60  A 1 
ATOM 480  C CD  . ARG A 1 60  ? 1.963   3.797   -3.734  1.00 87.74 60  A 1 
ATOM 481  N NE  . ARG A 1 60  ? 2.018   5.233   -4.083  1.00 82.42 60  A 1 
ATOM 482  C CZ  . ARG A 1 60  ? 1.607   5.775   -5.208  1.00 80.76 60  A 1 
ATOM 483  N NH1 . ARG A 1 60  ? 1.027   5.080   -6.147  1.00 70.07 60  A 1 
ATOM 484  N NH2 . ARG A 1 60  ? 1.784   7.050   -5.407  1.00 72.51 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 0.548   4.150   2.025   1.00 96.59 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? -0.247  4.909   2.994   1.00 95.89 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? -1.389  5.722   2.381   1.00 95.83 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? -1.926  6.608   3.035   1.00 94.12 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? -1.790  5.444   1.122   1.00 95.29 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? -2.867  6.184   0.430   1.00 94.93 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? -4.258  6.001   1.053   1.00 94.68 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? -5.154  6.765   0.724   1.00 91.87 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? -2.941  5.777   -1.042  1.00 94.35 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? -1.863  6.430   -1.907  1.00 91.37 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? -2.234  6.198   -3.375  1.00 87.65 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? -1.452  7.119   -4.301  1.00 82.75 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? -2.109  7.190   -5.625  1.00 75.67 62  A 1 
ATOM 498  N N   . HIS A 1 63  ? -4.438  4.988   1.883   1.00 94.90 63  A 1 
ATOM 499  C CA  . HIS A 1 63  ? -5.665  4.758   2.639   1.00 93.75 63  A 1 
ATOM 500  C C   . HIS A 1 63  ? -5.767  5.663   3.877   1.00 93.56 63  A 1 
ATOM 501  O O   . HIS A 1 63  ? -6.856  5.831   4.410   1.00 91.15 63  A 1 
ATOM 502  C CB  . HIS A 1 63  ? -5.741  3.274   3.010   1.00 92.88 63  A 1 
ATOM 503  C CG  . HIS A 1 63  ? -4.650  2.831   3.958   1.00 91.12 63  A 1 
ATOM 504  N ND1 . HIS A 1 63  ? -3.320  2.612   3.651   1.00 83.84 63  A 1 
ATOM 505  C CD2 . HIS A 1 63  ? -4.814  2.600   5.294   1.00 84.58 63  A 1 
ATOM 506  C CE1 . HIS A 1 63  ? -2.703  2.252   4.786   1.00 85.11 63  A 1 
ATOM 507  N NE2 . HIS A 1 63  ? -3.570  2.232   5.803   1.00 86.84 63  A 1 
ATOM 508  N N   . LYS A 1 64  ? -4.654  6.272   4.316   1.00 93.79 64  A 1 
ATOM 509  C CA  . LYS A 1 64  ? -4.612  7.151   5.491   1.00 93.60 64  A 1 
ATOM 510  C C   . LYS A 1 64  ? -4.901  8.606   5.107   1.00 93.40 64  A 1 
ATOM 511  O O   . LYS A 1 64  ? -4.343  9.093   4.121   1.00 91.22 64  A 1 
ATOM 512  C CB  . LYS A 1 64  ? -3.258  7.029   6.206   1.00 93.05 64  A 1 
ATOM 513  C CG  . LYS A 1 64  ? -3.041  5.607   6.741   1.00 92.27 64  A 1 
ATOM 514  C CD  . LYS A 1 64  ? -1.740  5.485   7.538   1.00 90.98 64  A 1 
ATOM 515  C CE  . LYS A 1 64  ? -1.636  4.040   8.016   1.00 88.46 64  A 1 
ATOM 516  N NZ  . LYS A 1 64  ? -0.398  3.761   8.761   1.00 84.78 64  A 1 
ATOM 517  N N   . PRO A 1 65  ? -5.685  9.346   5.916   1.00 92.50 65  A 1 
ATOM 518  C CA  . PRO A 1 65  ? -5.931  10.772  5.681   1.00 91.09 65  A 1 
ATOM 519  C C   . PRO A 1 65  ? -4.671  11.637  5.860   1.00 90.78 65  A 1 
ATOM 520  O O   . PRO A 1 65  ? -4.560  12.706  5.271   1.00 86.96 65  A 1 
ATOM 521  C CB  . PRO A 1 65  ? -7.028  11.149  6.686   1.00 89.52 65  A 1 
ATOM 522  C CG  . PRO A 1 65  ? -6.824  10.159  7.833   1.00 87.50 65  A 1 
ATOM 523  C CD  . PRO A 1 65  ? -6.366  8.894   7.119   1.00 91.19 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -3.687  11.158  6.638   1.00 90.66 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -2.387  11.810  6.855   1.00 89.67 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -1.359  11.549  5.743   1.00 90.50 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -0.173  11.833  5.924   1.00 87.75 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -1.830  11.379  8.215   1.00 87.59 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -1.672  9.971   8.255   1.00 78.85 66  A 1 
ATOM 530  N N   . PHE A 1 67  ? -1.778  10.985  4.596   1.00 91.55 67  A 1 
ATOM 531  C CA  . PHE A 1 67  ? -0.877  10.659  3.492   1.00 91.81 67  A 1 
ATOM 532  C C   . PHE A 1 67  ? -0.135  11.892  2.965   1.00 91.60 67  A 1 
ATOM 533  O O   . PHE A 1 67  ? -0.746  12.884  2.562   1.00 90.21 67  A 1 
ATOM 534  C CB  . PHE A 1 67  ? -1.660  9.986   2.355   1.00 92.20 67  A 1 
ATOM 535  C CG  . PHE A 1 67  ? -0.845  9.796   1.084   1.00 93.08 67  A 1 
ATOM 536  C CD1 . PHE A 1 67  ? -1.047  10.639  -0.027  1.00 91.41 67  A 1 
ATOM 537  C CD2 . PHE A 1 67  ? 0.162   8.818   1.031   1.00 92.33 67  A 1 
ATOM 538  C CE1 . PHE A 1 67  ? -0.252  10.496  -1.177  1.00 92.02 67  A 1 
ATOM 539  C CE2 . PHE A 1 67  ? 0.961   8.676   -0.121  1.00 92.31 67  A 1 
ATOM 540  C CZ  . PHE A 1 67  ? 0.750   9.514   -1.227  1.00 92.79 67  A 1 
ATOM 541  N N   . THR A 1 68  ? 1.188   11.789  2.868   1.00 91.62 68  A 1 
ATOM 542  C CA  . THR A 1 68  ? 2.037   12.768  2.181   1.00 91.53 68  A 1 
ATOM 543  C C   . THR A 1 68  ? 2.916   12.074  1.133   1.00 92.46 68  A 1 
ATOM 544  O O   . THR A 1 68  ? 3.409   10.970  1.364   1.00 89.72 68  A 1 
ATOM 545  C CB  . THR A 1 68  ? 2.893   13.594  3.152   1.00 89.01 68  A 1 
ATOM 546  O OG1 . THR A 1 68  ? 3.710   12.771  3.935   1.00 76.61 68  A 1 
ATOM 547  C CG2 . THR A 1 68  ? 2.049   14.447  4.094   1.00 76.99 68  A 1 
ATOM 548  N N   . PRO A 1 69  ? 3.132   12.681  -0.054  1.00 91.94 69  A 1 
ATOM 549  C CA  . PRO A 1 69  ? 3.823   12.002  -1.159  1.00 91.72 69  A 1 
ATOM 550  C C   . PRO A 1 69  ? 5.337   11.830  -0.949  1.00 92.89 69  A 1 
ATOM 551  O O   . PRO A 1 69  ? 5.960   11.016  -1.632  1.00 90.23 69  A 1 
ATOM 552  C CB  . PRO A 1 69  ? 3.517   12.869  -2.387  1.00 89.45 69  A 1 
ATOM 553  C CG  . PRO A 1 69  ? 3.330   14.269  -1.803  1.00 86.72 69  A 1 
ATOM 554  C CD  . PRO A 1 69  ? 2.657   13.993  -0.467  1.00 90.15 69  A 1 
ATOM 555  N N   . HIS A 1 70  ? 5.939   12.609  -0.032  1.00 92.06 70  A 1 
ATOM 556  C CA  . HIS A 1 70  ? 7.389   12.673  0.177   1.00 91.89 70  A 1 
ATOM 557  C C   . HIS A 1 70  ? 7.894   11.857  1.378   1.00 92.79 70  A 1 
ATOM 558  O O   . HIS A 1 70  ? 9.108   11.725  1.553   1.00 90.43 70  A 1 
ATOM 559  C CB  . HIS A 1 70  ? 7.802   14.152  0.277   1.00 89.93 70  A 1 
ATOM 560  C CG  . HIS A 1 70  ? 7.172   14.878  1.445   1.00 87.08 70  A 1 
ATOM 561  N ND1 . HIS A 1 70  ? 5.907   15.429  1.485   1.00 79.06 70  A 1 
ATOM 562  C CD2 . HIS A 1 70  ? 7.742   15.091  2.667   1.00 79.15 70  A 1 
ATOM 563  C CE1 . HIS A 1 70  ? 5.722   15.961  2.706   1.00 79.56 70  A 1 
ATOM 564  N NE2 . HIS A 1 70  ? 6.818   15.778  3.458   1.00 81.50 70  A 1 
ATOM 565  N N   . VAL A 1 71  ? 6.998   11.292  2.189   1.00 92.52 71  A 1 
ATOM 566  C CA  . VAL A 1 71  ? 7.328   10.507  3.388   1.00 93.01 71  A 1 
ATOM 567  C C   . VAL A 1 71  ? 6.690   9.120   3.304   1.00 94.15 71  A 1 
ATOM 568  O O   . VAL A 1 71  ? 5.631   8.931   2.711   1.00 92.47 71  A 1 
ATOM 569  C CB  . VAL A 1 71  ? 6.919   11.256  4.673   1.00 91.08 71  A 1 
ATOM 570  C CG1 . VAL A 1 71  ? 7.316   10.493  5.946   1.00 83.53 71  A 1 
ATOM 571  C CG2 . VAL A 1 71  ? 7.603   12.624  4.766   1.00 84.11 71  A 1 
ATOM 572  N N   . ASP A 1 72  ? 7.347   8.133   3.905   1.00 93.77 72  A 1 
ATOM 573  C CA  . ASP A 1 72  ? 6.814   6.785   4.078   1.00 94.12 72  A 1 
ATOM 574  C C   . ASP A 1 72  ? 5.726   6.773   5.165   1.00 94.04 72  A 1 
ATOM 575  O O   . ASP A 1 72  ? 6.027   6.631   6.350   1.00 90.44 72  A 1 
ATOM 576  C CB  . ASP A 1 72  ? 7.986   5.844   4.381   1.00 92.58 72  A 1 
ATOM 577  C CG  . ASP A 1 72  ? 7.578   4.392   4.609   1.00 92.03 72  A 1 
ATOM 578  O OD1 . ASP A 1 72  ? 6.387   4.043   4.465   1.00 87.24 72  A 1 
ATOM 579  O OD2 . ASP A 1 72  ? 8.471   3.610   5.003   1.00 87.35 72  A 1 
ATOM 580  N N   . CYS A 1 73  ? 4.471   6.948   4.741   1.00 94.11 73  A 1 
ATOM 581  C CA  . CYS A 1 73  ? 3.273   6.934   5.591   1.00 92.85 73  A 1 
ATOM 582  C C   . CYS A 1 73  ? 2.581   5.563   5.660   1.00 93.27 73  A 1 
ATOM 583  O O   . CYS A 1 73  ? 1.529   5.448   6.284   1.00 85.92 73  A 1 
ATOM 584  C CB  . CYS A 1 73  ? 2.283   7.987   5.066   1.00 89.28 73  A 1 
ATOM 585  S SG  . CYS A 1 73  ? 3.040   9.633   4.989   1.00 79.12 73  A 1 
ATOM 586  N N   . GLY A 1 74  ? 3.106   4.559   4.960   1.00 94.39 74  A 1 
ATOM 587  C CA  . GLY A 1 74  ? 2.435   3.274   4.779   1.00 94.35 74  A 1 
ATOM 588  C C   . GLY A 1 74  ? 2.648   2.289   5.923   1.00 95.41 74  A 1 
ATOM 589  O O   . GLY A 1 74  ? 3.536   2.455   6.764   1.00 93.49 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? 1.834   1.238   5.894   1.00 96.64 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? 1.877   0.139   6.854   1.00 97.06 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? 2.795   -0.992  6.386   1.00 97.49 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? 3.138   -1.105  5.205   1.00 96.60 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? 0.450   -0.351  7.130   1.00 96.38 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? -0.361  0.772   7.760   1.00 95.58 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? 0.166   1.425   8.692   1.00 91.14 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? -1.433  1.125   7.238   1.00 91.39 75  A 1 
ATOM 598  N N   . ASN A 1 76  ? 3.198   -1.844  7.332   1.00 97.65 76  A 1 
ATOM 599  C CA  . ASN A 1 76  ? 3.942   -3.059  7.036   1.00 97.96 76  A 1 
ATOM 600  C C   . ASN A 1 76  ? 2.954   -4.164  6.653   1.00 98.31 76  A 1 
ATOM 601  O O   . ASN A 1 76  ? 2.068   -4.505  7.433   1.00 97.72 76  A 1 
ATOM 602  C CB  . ASN A 1 76  ? 4.797   -3.460  8.236   1.00 97.32 76  A 1 
ATOM 603  C CG  . ASN A 1 76  ? 5.797   -2.389  8.628   1.00 96.43 76  A 1 
ATOM 604  O OD1 . ASN A 1 76  ? 6.630   -1.935  7.860   1.00 86.91 76  A 1 
ATOM 605  N ND2 . ASN A 1 76  ? 5.743   -1.939  9.857   1.00 86.93 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? 3.115   -4.732  5.463   1.00 98.14 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? 2.206   -5.752  4.937   1.00 98.42 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? 2.924   -7.091  4.860   1.00 98.55 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? 3.952   -7.225  4.196   1.00 98.12 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? 1.601   -5.341  3.586   1.00 98.16 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? 0.592   -6.391  3.101   1.00 96.92 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? 0.861   -4.002  3.690   1.00 96.61 77  A 1 
ATOM 613  N N   . ILE A 1 78  ? 2.341   -8.091  5.522   1.00 98.31 78  A 1 
ATOM 614  C CA  . ILE A 1 78  ? 2.753   -9.489  5.476   1.00 98.32 78  A 1 
ATOM 615  C C   . ILE A 1 78  ? 1.772   -10.218 4.562   1.00 98.37 78  A 1 
ATOM 616  O O   . ILE A 1 78  ? 0.570   -10.174 4.783   1.00 97.96 78  A 1 
ATOM 617  C CB  . ILE A 1 78  ? 2.785   -10.096 6.896   1.00 98.12 78  A 1 
ATOM 618  C CG1 . ILE A 1 78  ? 3.734   -9.314  7.835   1.00 96.76 78  A 1 
ATOM 619  C CG2 . ILE A 1 78  ? 3.207   -11.574 6.822   1.00 96.35 78  A 1 
ATOM 620  C CD1 . ILE A 1 78  ? 3.502   -9.631  9.317   1.00 92.92 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? 2.268   -10.891 3.530   1.00 98.38 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? 1.452   -11.707 2.625   1.00 98.46 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? 1.780   -13.169 2.871   1.00 98.43 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? 2.942   -13.556 2.774   1.00 97.85 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? 1.665   -11.323 1.156   1.00 98.29 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? 0.659   -12.061 0.267   1.00 97.24 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? 1.485   -9.819  0.918   1.00 97.16 79  A 1 
ATOM 628  N N   . ILE A 1 80  ? 0.763   -13.971 3.168   1.00 98.14 80  A 1 
ATOM 629  C CA  . ILE A 1 80  ? 0.861   -15.424 3.355   1.00 97.96 80  A 1 
ATOM 630  C C   . ILE A 1 80  ? 0.234   -16.159 2.166   1.00 97.93 80  A 1 
ATOM 631  O O   . ILE A 1 80  ? -0.513  -15.571 1.384   1.00 97.37 80  A 1 
ATOM 632  C CB  . ILE A 1 80  ? 0.273   -15.857 4.718   1.00 97.61 80  A 1 
ATOM 633  C CG1 . ILE A 1 80  ? -1.224  -15.497 4.843   1.00 94.92 80  A 1 
ATOM 634  C CG2 . ILE A 1 80  ? 1.109   -15.256 5.863   1.00 92.69 80  A 1 
ATOM 635  C CD1 . ILE A 1 80  ? -1.915  -16.112 6.068   1.00 91.02 80  A 1 
ATOM 636  N N   . ASN A 1 81  ? 0.540   -17.461 2.011   1.00 97.98 81  A 1 
ATOM 637  C CA  . ASN A 1 81  ? 0.027   -18.320 0.936   1.00 97.86 81  A 1 
ATOM 638  C C   . ASN A 1 81  ? 0.318   -17.788 -0.481  1.00 97.99 81  A 1 
ATOM 639  O O   . ASN A 1 81  ? -0.504  -17.896 -1.390  1.00 96.83 81  A 1 
ATOM 640  C CB  . ASN A 1 81  ? -1.462  -18.630 1.187   1.00 97.31 81  A 1 
ATOM 641  C CG  . ASN A 1 81  ? -1.715  -19.383 2.474   1.00 96.48 81  A 1 
ATOM 642  O OD1 . ASN A 1 81  ? -0.949  -20.251 2.866   1.00 90.92 81  A 1 
ATOM 643  N ND2 . ASN A 1 81  ? -2.808  -19.109 3.143   1.00 91.53 81  A 1 
ATOM 644  N N   . ALA A 1 82  ? 1.499   -17.224 -0.708  1.00 97.30 82  A 1 
ATOM 645  C CA  . ALA A 1 82  ? 1.900   -16.672 -2.007  1.00 97.11 82  A 1 
ATOM 646  C C   . ALA A 1 82  ? 1.931   -17.712 -3.144  1.00 96.94 82  A 1 
ATOM 647  O O   . ALA A 1 82  ? 1.833   -17.350 -4.318  1.00 95.47 82  A 1 
ATOM 648  C CB  . ALA A 1 82  ? 3.274   -16.015 -1.842  1.00 96.64 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 2.069   -18.988 -2.821  1.00 96.75 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 2.045   -20.134 -3.730  1.00 95.94 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 0.655   -20.417 -4.320  1.00 96.25 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? 0.549   -20.913 -5.445  1.00 94.25 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? 2.584   -21.364 -2.973  1.00 94.17 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 1.792   -21.717 -1.705  1.00 90.24 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 1.610   -20.806 -0.857  1.00 80.93 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? 1.394   -22.893 -1.574  1.00 84.41 83  A 1 
ATOM 657  N N   . LYS A 1 84  ? -0.417  -20.047 -3.623  1.00 96.94 84  A 1 
ATOM 658  C CA  . LYS A 1 84  ? -1.813  -20.310 -4.018  1.00 96.82 84  A 1 
ATOM 659  C C   . LYS A 1 84  ? -2.463  -19.166 -4.803  1.00 97.10 84  A 1 
ATOM 660  O O   . LYS A 1 84  ? -3.678  -19.145 -4.998  1.00 95.82 84  A 1 
ATOM 661  C CB  . LYS A 1 84  ? -2.623  -20.660 -2.765  1.00 96.17 84  A 1 
ATOM 662  C CG  . LYS A 1 84  ? -2.101  -21.900 -2.012  1.00 94.93 84  A 1 
ATOM 663  C CD  . LYS A 1 84  ? -3.045  -22.106 -0.826  1.00 91.14 84  A 1 
ATOM 664  C CE  . LYS A 1 84  ? -2.724  -23.238 0.120   1.00 86.94 84  A 1 
ATOM 665  N NZ  . LYS A 1 84  ? -3.738  -23.237 1.209   1.00 77.63 84  A 1 
ATOM 666  N N   . ILE A 1 85  ? -1.683  -18.196 -5.249  1.00 96.61 85  A 1 
ATOM 667  C CA  . ILE A 1 85  ? -2.198  -17.023 -5.964  1.00 96.75 85  A 1 
ATOM 668  C C   . ILE A 1 85  ? -2.689  -17.363 -7.375  1.00 97.08 85  A 1 
ATOM 669  O O   . ILE A 1 85  ? -2.090  -18.167 -8.100  1.00 96.07 85  A 1 
ATOM 670  C CB  . ILE A 1 85  ? -1.159  -15.896 -5.937  1.00 95.70 85  A 1 
ATOM 671  C CG1 . ILE A 1 85  ? -1.875  -14.548 -6.151  1.00 87.45 85  A 1 
ATOM 672  C CG2 . ILE A 1 85  ? -0.021  -16.100 -6.953  1.00 81.82 85  A 1 
ATOM 673  C CD1 . ILE A 1 85  ? -1.058  -13.389 -5.596  1.00 77.91 85  A 1 
ATOM 674  N N   . ARG A 1 86  ? -3.769  -16.702 -7.826  1.00 96.91 86  A 1 
ATOM 675  C CA  . ARG A 1 86  ? -4.360  -16.920 -9.148  1.00 96.85 86  A 1 
ATOM 676  C C   . ARG A 1 86  ? -3.981  -15.821 -10.136 1.00 97.40 86  A 1 
ATOM 677  O O   . ARG A 1 86  ? -4.002  -14.628 -9.840  1.00 96.45 86  A 1 
ATOM 678  C CB  . ARG A 1 86  ? -5.878  -17.102 -9.019  1.00 95.56 86  A 1 
ATOM 679  C CG  . ARG A 1 86  ? -6.221  -18.382 -8.217  1.00 84.78 86  A 1 
ATOM 680  C CD  . ARG A 1 86  ? -7.730  -18.583 -8.057  1.00 83.91 86  A 1 
ATOM 681  N NE  . ARG A 1 86  ? -8.391  -18.933 -9.327  1.00 73.29 86  A 1 
ATOM 682  C CZ  . ARG A 1 86  ? -9.694  -19.102 -9.492  1.00 63.68 86  A 1 
ATOM 683  N NH1 . ARG A 1 86  ? -10.544 -18.939 -8.517  1.00 58.13 86  A 1 
ATOM 684  N NH2 . ARG A 1 86  ? -10.173 -19.445 -10.659 1.00 53.79 86  A 1 
ATOM 685  N N   . LEU A 1 87  ? -3.678  -16.236 -11.373 1.00 96.66 87  A 1 
ATOM 686  C CA  . LEU A 1 87  ? -3.545  -15.342 -12.520 1.00 96.87 87  A 1 
ATOM 687  C C   . LEU A 1 87  ? -4.764  -15.503 -13.434 1.00 96.97 87  A 1 
ATOM 688  O O   . LEU A 1 87  ? -5.261  -16.602 -13.650 1.00 95.01 87  A 1 
ATOM 689  C CB  . LEU A 1 87  ? -2.228  -15.578 -13.278 1.00 96.43 87  A 1 
ATOM 690  C CG  . LEU A 1 87  ? -0.972  -15.080 -12.524 1.00 95.31 87  A 1 
ATOM 691  C CD1 . LEU A 1 87  ? -0.376  -16.152 -11.615 1.00 89.32 87  A 1 
ATOM 692  C CD2 . LEU A 1 87  ? 0.111   -14.658 -13.518 1.00 89.25 87  A 1 
ATOM 693  N N   . THR A 1 88  ? -5.250  -14.395 -13.996 1.00 96.51 88  A 1 
ATOM 694  C CA  . THR A 1 88  ? -6.407  -14.399 -14.904 1.00 96.10 88  A 1 
ATOM 695  C C   . THR A 1 88  ? -6.014  -14.796 -16.329 1.00 96.19 88  A 1 
ATOM 696  O O   . THR A 1 88  ? -5.009  -14.301 -16.843 1.00 91.92 88  A 1 
ATOM 697  C CB  . THR A 1 88  ? -7.093  -13.025 -14.935 1.00 94.58 88  A 1 
ATOM 698  O OG1 . THR A 1 88  ? -6.158  -12.004 -15.232 1.00 87.59 88  A 1 
ATOM 699  C CG2 . THR A 1 88  ? -7.713  -12.672 -13.591 1.00 87.88 88  A 1 
ATOM 700  N N   . GLY A 1 89  ? -6.866  -15.595 -16.996 1.00 95.45 89  A 1 
ATOM 701  C CA  . GLY A 1 89  ? -6.667  -16.035 -18.381 1.00 95.19 89  A 1 
ATOM 702  C C   . GLY A 1 89  ? -5.416  -16.905 -18.546 1.00 95.75 89  A 1 
ATOM 703  O O   . GLY A 1 89  ? -4.960  -17.531 -17.592 1.00 93.12 89  A 1 
ATOM 704  N N   . ASN A 1 90  ? -4.823  -16.880 -19.743 1.00 95.80 90  A 1 
ATOM 705  C CA  . ASN A 1 90  ? -3.642  -17.687 -20.088 1.00 95.72 90  A 1 
ATOM 706  C C   . ASN A 1 90  ? -2.304  -17.072 -19.641 1.00 96.32 90  A 1 
ATOM 707  O O   . ASN A 1 90  ? -1.231  -17.559 -19.993 1.00 93.53 90  A 1 
ATOM 708  C CB  . ASN A 1 90  ? -3.674  -17.996 -21.592 1.00 93.78 90  A 1 
ATOM 709  C CG  . ASN A 1 90  ? -4.862  -18.856 -21.990 1.00 85.26 90  A 1 
ATOM 710  O OD1 . ASN A 1 90  ? -5.544  -19.450 -21.170 1.00 74.68 90  A 1 
ATOM 711  N ND2 . ASN A 1 90  ? -5.166  -18.917 -23.262 1.00 77.96 90  A 1 
ATOM 712  N N   . LYS A 1 91  ? -2.340  -16.020 -18.812 1.00 95.87 91  A 1 
ATOM 713  C CA  . LYS A 1 91  ? -1.134  -15.299 -18.354 1.00 95.67 91  A 1 
ATOM 714  C C   . LYS A 1 91  ? -0.106  -16.178 -17.637 1.00 96.42 91  A 1 
ATOM 715  O O   . LYS A 1 91  ? 1.052   -15.777 -17.553 1.00 94.92 91  A 1 
ATOM 716  C CB  . LYS A 1 91  ? -1.534  -14.154 -17.412 1.00 93.95 91  A 1 
ATOM 717  C CG  . LYS A 1 91  ? -2.245  -13.017 -18.148 1.00 91.32 91  A 1 
ATOM 718  C CD  . LYS A 1 91  ? -2.741  -11.981 -17.138 1.00 88.12 91  A 1 
ATOM 719  C CE  . LYS A 1 91  ? -3.588  -10.927 -17.848 1.00 83.25 91  A 1 
ATOM 720  N NZ  . LYS A 1 91  ? -4.393  -10.149 -16.877 1.00 77.21 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? -0.510  -17.322 -17.108 1.00 94.85 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? 0.410   -18.259 -16.461 1.00 94.63 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? 1.466   -18.808 -17.437 1.00 95.20 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? 2.616   -18.985 -17.031 1.00 93.42 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? -0.415  -19.388 -15.812 1.00 93.20 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? 0.396   -20.291 -14.862 1.00 89.46 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? 0.811   -19.553 -13.587 1.00 82.94 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? -0.444  -21.501 -14.451 1.00 83.08 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? 1.086   -19.029 -18.703 1.00 94.76 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? 1.980   -19.484 -19.773 1.00 93.83 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? 2.507   -18.350 -20.652 1.00 94.93 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? 3.713   -18.269 -20.886 1.00 92.78 93  A 1 
ATOM 733  N N   . ASP A 1 94  ? 1.620   -17.422 -21.069 1.00 96.25 94  A 1 
ATOM 734  C CA  . ASP A 1 94  ? 1.928   -16.421 -22.102 1.00 96.32 94  A 1 
ATOM 735  C C   . ASP A 1 94  ? 2.710   -15.214 -21.570 1.00 96.79 94  A 1 
ATOM 736  O O   . ASP A 1 94  ? 3.452   -14.554 -22.304 1.00 95.17 94  A 1 
ATOM 737  C CB  . ASP A 1 94  ? 0.622   -15.909 -22.732 1.00 94.98 94  A 1 
ATOM 738  C CG  . ASP A 1 94  ? -0.280  -17.007 -23.302 1.00 92.45 94  A 1 
ATOM 739  O OD1 . ASP A 1 94  ? 0.235   -18.105 -23.608 1.00 87.69 94  A 1 
ATOM 740  O OD2 . ASP A 1 94  ? -1.502  -16.746 -23.349 1.00 88.68 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? 2.547   -14.866 -20.295 1.00 96.17 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? 3.248   -13.722 -19.715 1.00 96.31 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? 4.718   -14.062 -19.511 1.00 97.05 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? 5.056   -15.074 -18.912 1.00 96.17 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? 2.553   -13.275 -18.422 1.00 94.99 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? 3.191   -12.019 -17.817 1.00 93.98 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? 2.393   -11.564 -16.592 1.00 91.09 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? 3.021   -10.298 -16.009 1.00 86.19 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? 2.281   -9.830  -14.816 1.00 81.59 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? 5.596   -13.151 -19.928 1.00 96.97 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? 7.042   -13.280 -19.735 1.00 96.97 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? 7.561   -12.102 -18.917 1.00 97.23 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? 7.345   -10.939 -19.251 1.00 95.86 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? 7.769   -13.424 -21.082 1.00 95.73 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? 9.262   -13.667 -20.857 1.00 90.03 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? 7.225   -14.609 -21.889 1.00 89.90 96  A 1 
ATOM 757  N N   . TYR A 1 97  ? 8.249   -12.394 -17.822 1.00 96.18 97  A 1 
ATOM 758  C CA  . TYR A 1 97  ? 9.011   -11.405 -17.073 1.00 96.13 97  A 1 
ATOM 759  C C   . TYR A 1 97  ? 10.401  -11.270 -17.689 1.00 96.23 97  A 1 
ATOM 760  O O   . TYR A 1 97  ? 11.183  -12.217 -17.673 1.00 94.90 97  A 1 
ATOM 761  C CB  . TYR A 1 97  ? 9.105   -11.797 -15.596 1.00 95.55 97  A 1 
ATOM 762  C CG  . TYR A 1 97  ? 7.783   -11.780 -14.858 1.00 96.10 97  A 1 
ATOM 763  C CD1 . TYR A 1 97  ? 7.156   -10.553 -14.564 1.00 93.80 97  A 1 
ATOM 764  C CD2 . TYR A 1 97  ? 7.188   -12.991 -14.453 1.00 93.69 97  A 1 
ATOM 765  C CE1 . TYR A 1 97  ? 5.935   -10.535 -13.864 1.00 92.94 97  A 1 
ATOM 766  C CE2 . TYR A 1 97  ? 5.968   -12.976 -13.752 1.00 92.97 97  A 1 
ATOM 767  C CZ  . TYR A 1 97  ? 5.340   -11.747 -13.455 1.00 94.24 97  A 1 
ATOM 768  O OH  . TYR A 1 97  ? 4.164   -11.734 -12.777 1.00 92.59 97  A 1 
ATOM 769  N N   . VAL A 1 98  ? 10.717  -10.069 -18.181 1.00 95.86 98  A 1 
ATOM 770  C CA  . VAL A 1 98  ? 12.023  -9.742  -18.764 1.00 95.72 98  A 1 
ATOM 771  C C   . VAL A 1 98  ? 12.860  -8.990  -17.734 1.00 95.94 98  A 1 
ATOM 772  O O   . VAL A 1 98  ? 12.387  -8.052  -17.091 1.00 94.64 98  A 1 
ATOM 773  C CB  . VAL A 1 98  ? 11.876  -8.944  -20.072 1.00 94.76 98  A 1 
ATOM 774  C CG1 . VAL A 1 98  ? 13.237  -8.804  -20.768 1.00 91.25 98  A 1 
ATOM 775  C CG2 . VAL A 1 98  ? 10.900  -9.624  -21.039 1.00 90.80 98  A 1 
ATOM 776  N N   . ARG A 1 99  ? 14.124  -9.396  -17.576 1.00 94.99 99  A 1 
ATOM 777  C CA  . ARG A 1 99  ? 15.138  -8.637  -16.840 1.00 94.34 99  A 1 
ATOM 778  C C   . ARG A 1 99  ? 16.429  -8.566  -17.645 1.00 95.48 99  A 1 
ATOM 779  O O   . ARG A 1 99  ? 16.783  -9.522  -18.327 1.00 94.32 99  A 1 
ATOM 780  C CB  . ARG A 1 99  ? 15.367  -9.214  -15.430 1.00 92.08 99  A 1 
ATOM 781  C CG  . ARG A 1 99  ? 16.024  -10.608 -15.423 1.00 87.21 99  A 1 
ATOM 782  C CD  . ARG A 1 99  ? 16.330  -11.062 -13.992 1.00 85.64 99  A 1 
ATOM 783  N NE  . ARG A 1 99  ? 17.030  -12.367 -13.974 1.00 79.96 99  A 1 
ATOM 784  C CZ  . ARG A 1 99  ? 17.867  -12.810 -13.049 1.00 74.72 99  A 1 
ATOM 785  N NH1 . ARG A 1 99  ? 18.163  -12.115 -11.988 1.00 69.09 99  A 1 
ATOM 786  N NH2 . ARG A 1 99  ? 18.433  -13.980 -13.180 1.00 68.04 99  A 1 
ATOM 787  N N   . TYR A 1 100 ? 17.155  -7.442  -17.514 1.00 94.82 100 A 1 
ATOM 788  C CA  . TYR A 1 100 ? 18.480  -7.276  -18.090 1.00 95.73 100 A 1 
ATOM 789  C C   . TYR A 1 100 ? 19.546  -7.453  -17.005 1.00 96.11 100 A 1 
ATOM 790  O O   . TYR A 1 100 ? 19.396  -6.940  -15.896 1.00 94.16 100 A 1 
ATOM 791  C CB  . TYR A 1 100 ? 18.551  -5.907  -18.778 1.00 94.53 100 A 1 
ATOM 792  C CG  . TYR A 1 100 ? 19.851  -5.669  -19.520 1.00 91.63 100 A 1 
ATOM 793  C CD1 . TYR A 1 100 ? 20.677  -4.585  -19.166 1.00 86.46 100 A 1 
ATOM 794  C CD2 . TYR A 1 100 ? 20.231  -6.521  -20.570 1.00 87.95 100 A 1 
ATOM 795  C CE1 . TYR A 1 100 ? 21.868  -4.350  -19.866 1.00 85.88 100 A 1 
ATOM 796  C CE2 . TYR A 1 100 ? 21.431  -6.299  -21.269 1.00 86.08 100 A 1 
ATOM 797  C CZ  . TYR A 1 100 ? 22.248  -5.208  -20.918 1.00 87.45 100 A 1 
ATOM 798  O OH  . TYR A 1 100 ? 23.406  -4.989  -21.591 1.00 85.12 100 A 1 
ATOM 799  N N   . THR A 1 101 ? 20.599  -8.216  -17.301 1.00 95.61 101 A 1 
ATOM 800  C CA  . THR A 1 101 ? 21.680  -8.515  -16.338 1.00 95.35 101 A 1 
ATOM 801  C C   . THR A 1 101 ? 22.809  -7.482  -16.339 1.00 95.62 101 A 1 
ATOM 802  O O   . THR A 1 101 ? 23.671  -7.550  -15.472 1.00 90.96 101 A 1 
ATOM 803  C CB  . THR A 1 101 ? 22.271  -9.915  -16.563 1.00 94.37 101 A 1 
ATOM 804  O OG1 . THR A 1 101 ? 22.751  -10.041 -17.878 1.00 90.36 101 A 1 
ATOM 805  C CG2 . THR A 1 101 ? 21.239  -11.021 -16.341 1.00 88.24 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? 22.817  -6.537  -17.283 1.00 95.40 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? 23.872  -5.524  -17.450 1.00 94.73 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? 24.913  -5.875  -18.518 1.00 95.73 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? 25.575  -4.979  -19.024 1.00 92.97 102 A 1 
ATOM 810  N N   . TYR A 1 103 ? 25.014  -7.140  -18.930 1.00 95.22 103 A 1 
ATOM 811  C CA  . TYR A 1 103 ? 25.953  -7.602  -19.957 1.00 95.60 103 A 1 
ATOM 812  C C   . TYR A 1 103 ? 25.317  -7.614  -21.359 1.00 96.15 103 A 1 
ATOM 813  O O   . TYR A 1 103 ? 24.114  -7.870  -21.478 1.00 92.30 103 A 1 
ATOM 814  C CB  . TYR A 1 103 ? 26.473  -8.995  -19.585 1.00 93.11 103 A 1 
ATOM 815  C CG  . TYR A 1 103 ? 27.252  -9.007  -18.283 1.00 89.93 103 A 1 
ATOM 816  C CD1 . TYR A 1 103 ? 28.609  -8.636  -18.274 1.00 85.30 103 A 1 
ATOM 817  C CD2 . TYR A 1 103 ? 26.617  -9.360  -17.076 1.00 86.01 103 A 1 
ATOM 818  C CE1 . TYR A 1 103 ? 29.333  -8.614  -17.070 1.00 84.39 103 A 1 
ATOM 819  C CE2 . TYR A 1 103 ? 27.334  -9.337  -15.861 1.00 84.45 103 A 1 
ATOM 820  C CZ  . TYR A 1 103 ? 28.697  -8.965  -15.865 1.00 86.13 103 A 1 
ATOM 821  O OH  . TYR A 1 103 ? 29.394  -8.942  -14.693 1.00 83.10 103 A 1 
ATOM 822  N N   . PRO A 1 104 ? 26.082  -7.379  -22.451 1.00 96.85 104 A 1 
ATOM 823  C CA  . PRO A 1 104 ? 25.593  -7.548  -23.818 1.00 96.56 104 A 1 
ATOM 824  C C   . PRO A 1 104 ? 24.935  -8.922  -24.017 1.00 96.50 104 A 1 
ATOM 825  O O   . PRO A 1 104 ? 25.457  -9.938  -23.564 1.00 91.38 104 A 1 
ATOM 826  C CB  . PRO A 1 104 ? 26.820  -7.358  -24.722 1.00 95.05 104 A 1 
ATOM 827  C CG  . PRO A 1 104 ? 27.750  -6.486  -23.879 1.00 92.74 104 A 1 
ATOM 828  C CD  . PRO A 1 104 ? 27.484  -6.975  -22.464 1.00 93.93 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? 23.747  -8.962  -24.630 1.00 95.85 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? 22.958  -10.197 -24.772 1.00 95.38 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? 22.359  -10.743 -23.465 1.00 95.82 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? 21.737  -11.805 -23.458 1.00 92.36 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? 22.503  -10.027 -22.348 1.00 95.33 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? 22.091  -10.469 -21.017 1.00 95.36 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? 20.596  -10.347 -20.703 1.00 96.17 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? 20.241  -10.174 -19.533 1.00 93.98 106 A 1 
ATOM 837  N N   . GLN A 1 107 ? 19.705  -10.408 -21.704 1.00 96.41 107 A 1 
ATOM 838  C CA  . GLN A 1 107 ? 18.270  -10.484 -21.452 1.00 96.65 107 A 1 
ATOM 839  C C   . GLN A 1 107 ? 17.901  -11.874 -20.918 1.00 96.95 107 A 1 
ATOM 840  O O   . GLN A 1 107 ? 18.326  -12.900 -21.442 1.00 95.13 107 A 1 
ATOM 841  C CB  . GLN A 1 107 ? 17.459  -10.121 -22.700 1.00 95.17 107 A 1 
ATOM 842  C CG  . GLN A 1 107 ? 17.596  -8.627  -23.047 1.00 87.60 107 A 1 
ATOM 843  C CD  . GLN A 1 107 ? 16.706  -8.207  -24.215 1.00 86.28 107 A 1 
ATOM 844  O OE1 . GLN A 1 107 ? 15.948  -8.982  -24.768 1.00 79.83 107 A 1 
ATOM 845  N NE2 . GLN A 1 107 ? 16.747  -6.962  -24.632 1.00 78.21 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? 17.138  -11.908 -19.838 1.00 96.39 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? 16.647  -13.141 -19.217 1.00 95.98 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? 15.131  -13.102 -19.173 1.00 96.51 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? 14.550  -12.115 -18.719 1.00 95.12 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? 17.240  -13.326 -17.810 1.00 95.04 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? 18.774  -13.442 -17.760 1.00 92.08 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? 19.302  -14.648 -18.550 1.00 88.83 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? 20.772  -14.770 -18.459 1.00 84.62 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? 21.590  -15.160 -19.429 1.00 78.22 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? 21.166  -15.470 -20.621 1.00 71.33 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? 22.874  -15.238 -19.224 1.00 72.70 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 14.525  -14.184 -19.620 1.00 96.49 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 13.087  -14.384 -19.719 1.00 96.57 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 12.680  -15.456 -18.711 1.00 96.81 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 13.373  -16.462 -18.576 1.00 95.87 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 12.732  -14.771 -21.159 1.00 95.89 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? 13.230  -13.772 -22.191 1.00 95.61 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? 12.484  -12.614 -22.472 1.00 92.78 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? 14.463  -13.975 -22.844 1.00 93.30 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? 12.961  -11.670 -23.396 1.00 91.91 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? 14.940  -13.027 -23.767 1.00 92.20 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? 14.185  -11.872 -24.046 1.00 92.79 109 A 1 
ATOM 868  N N   . ILE A 1 110 ? 11.613  -15.215 -17.968 1.00 96.72 110 A 1 
ATOM 869  C CA  . ILE A 1 110 ? 11.056  -16.178 -17.008 1.00 96.86 110 A 1 
ATOM 870  C C   . ILE A 1 110 ? 9.534   -16.093 -17.082 1.00 97.20 110 A 1 
ATOM 871  O O   . ILE A 1 110 ? 8.973   -15.001 -16.970 1.00 96.48 110 A 1 
ATOM 872  C CB  . ILE A 1 110 ? 11.573  -15.913 -15.567 1.00 96.18 110 A 1 
ATOM 873  C CG1 . ILE A 1 110 ? 13.110  -16.059 -15.477 1.00 88.65 110 A 1 
ATOM 874  C CG2 . ILE A 1 110 ? 10.905  -16.868 -14.559 1.00 87.57 110 A 1 
ATOM 875  C CD1 . ILE A 1 110 ? 13.723  -15.712 -14.107 1.00 82.99 110 A 1 
ATOM 876  N N   . THR A 1 111 ? 8.865   -17.224 -17.237 1.00 96.80 111 A 1 
ATOM 877  C CA  . THR A 1 111 ? 7.400   -17.312 -17.196 1.00 96.84 111 A 1 
ATOM 878  C C   . THR A 1 111 ? 6.889   -17.312 -15.746 1.00 97.14 111 A 1 
ATOM 879  O O   . THR A 1 111 ? 7.608   -17.733 -14.831 1.00 96.71 111 A 1 
ATOM 880  C CB  . THR A 1 111 ? 6.888   -18.551 -17.950 1.00 96.04 111 A 1 
ATOM 881  O OG1 . THR A 1 111 ? 7.388   -19.720 -17.349 1.00 90.28 111 A 1 
ATOM 882  C CG2 . THR A 1 111 ? 7.293   -18.550 -19.421 1.00 88.13 111 A 1 
ATOM 883  N N   . PRO A 1 112 ? 5.641   -16.861 -15.494 1.00 96.65 112 A 1 
ATOM 884  C CA  . PRO A 1 112 ? 5.052   -16.954 -14.159 1.00 96.58 112 A 1 
ATOM 885  C C   . PRO A 1 112 ? 4.998   -18.384 -13.621 1.00 96.87 112 A 1 
ATOM 886  O O   . PRO A 1 112 ? 5.225   -18.582 -12.428 1.00 96.27 112 A 1 
ATOM 887  C CB  . PRO A 1 112 ? 3.644   -16.366 -14.276 1.00 95.71 112 A 1 
ATOM 888  C CG  . PRO A 1 112 ? 3.738   -15.456 -15.493 1.00 93.97 112 A 1 
ATOM 889  C CD  . PRO A 1 112 ? 4.747   -16.160 -16.391 1.00 95.66 112 A 1 
ATOM 890  N N   . LYS A 1 113 ? 4.769   -19.373 -14.490 1.00 96.91 113 A 1 
ATOM 891  C CA  . LYS A 1 113 ? 4.759   -20.800 -14.128 1.00 96.58 113 A 1 
ATOM 892  C C   . LYS A 1 113 ? 6.099   -21.255 -13.539 1.00 96.73 113 A 1 
ATOM 893  O O   . LYS A 1 113 ? 6.137   -21.842 -12.462 1.00 96.02 113 A 1 
ATOM 894  C CB  . LYS A 1 113 ? 4.374   -21.625 -15.368 1.00 95.82 113 A 1 
ATOM 895  C CG  . LYS A 1 113 ? 4.160   -23.107 -15.040 1.00 92.09 113 A 1 
ATOM 896  C CD  . LYS A 1 113 ? 3.725   -23.888 -16.291 1.00 88.58 113 A 1 
ATOM 897  C CE  . LYS A 1 113 ? 3.527   -25.371 -15.951 1.00 80.67 113 A 1 
ATOM 898  N NZ  . LYS A 1 113 ? 3.117   -26.156 -17.140 1.00 71.54 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? 7.203   -20.932 -14.222 1.00 96.86 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? 8.551   -21.247 -13.722 1.00 96.53 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? 8.897   -20.469 -12.451 1.00 96.76 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? 9.602   -20.976 -11.577 1.00 95.86 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? 9.586   -20.850 -14.769 1.00 95.72 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? 9.647   -21.756 -16.003 1.00 89.35 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? 10.263  -20.966 -17.153 1.00 86.31 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? 9.635   -20.970 -18.224 1.00 78.97 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? 11.260  -20.245 -16.901 1.00 79.16 114 A 1 
ATOM 908  N N   . LEU A 1 115 ? 8.434   -19.214 -12.360 1.00 96.41 115 A 1 
ATOM 909  C CA  . LEU A 1 115 ? 8.701   -18.377 -11.199 1.00 96.31 115 A 1 
ATOM 910  C C   . LEU A 1 115 ? 7.957   -18.888 -9.959  1.00 96.76 115 A 1 
ATOM 911  O O   . LEU A 1 115 ? 8.558   -18.893 -8.892  1.00 95.76 115 A 1 
ATOM 912  C CB  . LEU A 1 115 ? 8.359   -16.915 -11.535 1.00 95.45 115 A 1 
ATOM 913  C CG  . LEU A 1 115 ? 8.915   -15.906 -10.509 1.00 93.22 115 A 1 
ATOM 914  C CD1 . LEU A 1 115 ? 10.443  -15.833 -10.519 1.00 88.17 115 A 1 
ATOM 915  C CD2 . LEU A 1 115 ? 8.399   -14.502 -10.833 1.00 88.10 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? 6.704   -19.356 -10.107 1.00 96.36 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? 5.941   -20.006 -9.030  1.00 95.95 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? 6.628   -21.283 -8.551  1.00 96.28 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? 6.768   -21.483 -7.352  1.00 95.33 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? 4.510   -20.346 -9.504  1.00 95.14 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? 3.530   -19.162 -9.459  1.00 93.04 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? 2.247   -19.485 -10.216 1.00 87.36 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? 3.154   -18.769 -8.030  1.00 86.91 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? 7.126   -22.109 -9.481  1.00 96.73 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? 7.796   -23.357 -9.122  1.00 96.45 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? 9.121   -23.136 -8.366  1.00 96.38 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? 9.476   -23.925 -7.493  1.00 94.96 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? 8.017   -24.155 -10.411 1.00 95.94 117 A 1 
ATOM 929  N N   . LYS A 1 118 ? 9.867   -22.062 -8.695  1.00 96.80 118 A 1 
ATOM 930  C CA  . LYS A 1 118 ? 11.181  -21.789 -8.077  1.00 96.30 118 A 1 
ATOM 931  C C   . LYS A 1 118 ? 11.088  -20.911 -6.828  1.00 96.70 118 A 1 
ATOM 932  O O   . LYS A 1 118 ? 11.735  -21.197 -5.828  1.00 94.89 118 A 1 
ATOM 933  C CB  . LYS A 1 118 ? 12.127  -21.167 -9.113  1.00 95.11 118 A 1 
ATOM 934  C CG  . LYS A 1 118 ? 12.534  -22.188 -10.185 1.00 90.13 118 A 1 
ATOM 935  C CD  . LYS A 1 118 ? 13.472  -21.571 -11.231 1.00 86.50 118 A 1 
ATOM 936  C CE  . LYS A 1 118 ? 13.804  -22.653 -12.267 1.00 79.60 118 A 1 
ATOM 937  N NZ  . LYS A 1 118 ? 14.692  -22.165 -13.343 1.00 70.87 118 A 1 
ATOM 938  N N   . HIS A 1 119 ? 10.344  -19.817 -6.936  1.00 96.69 119 A 1 
ATOM 939  C CA  . HIS A 1 119 ? 10.243  -18.778 -5.912  1.00 96.54 119 A 1 
ATOM 940  C C   . HIS A 1 119 ? 8.858   -18.106 -5.975  1.00 97.03 119 A 1 
ATOM 941  O O   . HIS A 1 119 ? 8.724   -17.057 -6.619  1.00 95.04 119 A 1 
ATOM 942  C CB  . HIS A 1 119 ? 11.359  -17.741 -6.117  1.00 95.15 119 A 1 
ATOM 943  C CG  . HIS A 1 119 ? 12.764  -18.270 -5.979  1.00 92.81 119 A 1 
ATOM 944  N ND1 . HIS A 1 119 ? 13.315  -18.855 -4.862  1.00 80.98 119 A 1 
ATOM 945  C CD2 . HIS A 1 119 ? 13.746  -18.247 -6.942  1.00 81.70 119 A 1 
ATOM 946  C CE1 . HIS A 1 119 ? 14.587  -19.186 -5.151  1.00 82.44 119 A 1 
ATOM 947  N NE2 . HIS A 1 119 ? 14.898  -18.823 -6.401  1.00 84.82 119 A 1 
ATOM 948  N N   . PRO A 1 120 ? 7.823   -18.686 -5.340  1.00 96.80 120 A 1 
ATOM 949  C CA  . PRO A 1 120 ? 6.452   -18.159 -5.394  1.00 96.59 120 A 1 
ATOM 950  C C   . PRO A 1 120 ? 6.339   -16.728 -4.844  1.00 97.08 120 A 1 
ATOM 951  O O   . PRO A 1 120 ? 5.680   -15.874 -5.447  1.00 96.22 120 A 1 
ATOM 952  C CB  . PRO A 1 120 ? 5.609   -19.168 -4.596  1.00 95.36 120 A 1 
ATOM 953  C CG  . PRO A 1 120 ? 6.611   -19.869 -3.681  1.00 94.06 120 A 1 
ATOM 954  C CD  . PRO A 1 120 ? 7.887   -19.877 -4.509  1.00 96.00 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? 7.074   -16.420 -3.792  1.00 96.84 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? 7.170   -15.092 -3.158  1.00 97.12 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? 7.481   -13.972 -4.163  1.00 97.35 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? 6.841   -12.915 -4.182  1.00 96.16 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? 8.297   -15.148 -2.114  1.00 96.03 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? 8.063   -16.194 -1.010  1.00 91.13 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? 9.333   -16.499 -0.196  1.00 89.57 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? 9.252   -17.407 0.658   1.00 80.00 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? 10.390  -15.892 -0.499  1.00 80.35 121 A 1 
ATOM 964  N N   . ARG A 1 122 ? 8.423   -14.229 -5.095  1.00 97.78 122 A 1 
ATOM 965  C CA  . ARG A 1 122 ? 8.907   -13.226 -6.057  1.00 97.61 122 A 1 
ATOM 966  C C   . ARG A 1 122 ? 7.846   -12.755 -7.044  1.00 97.99 122 A 1 
ATOM 967  O O   . ARG A 1 122 ? 8.029   -11.704 -7.661  1.00 97.21 122 A 1 
ATOM 968  C CB  . ARG A 1 122 ? 10.112  -13.767 -6.831  1.00 96.59 122 A 1 
ATOM 969  C CG  . ARG A 1 122 ? 11.350  -13.906 -5.947  1.00 93.10 122 A 1 
ATOM 970  C CD  . ARG A 1 122 ? 12.542  -14.349 -6.804  1.00 88.36 122 A 1 
ATOM 971  N NE  . ARG A 1 122 ? 13.759  -14.479 -5.992  1.00 80.91 122 A 1 
ATOM 972  C CZ  . ARG A 1 122 ? 14.906  -15.011 -6.378  1.00 73.68 122 A 1 
ATOM 973  N NH1 . ARG A 1 122 ? 15.100  -15.429 -7.595  1.00 68.44 122 A 1 
ATOM 974  N NH2 . ARG A 1 122 ? 15.885  -15.145 -5.528  1.00 67.17 122 A 1 
ATOM 975  N N   . ILE A 1 123 ? 6.760   -13.504 -7.242  1.00 97.27 123 A 1 
ATOM 976  C CA  . ILE A 1 123 ? 5.666   -13.077 -8.123  1.00 97.48 123 A 1 
ATOM 977  C C   . ILE A 1 123 ? 4.946   -11.872 -7.526  1.00 97.96 123 A 1 
ATOM 978  O O   . ILE A 1 123 ? 4.790   -10.857 -8.213  1.00 97.38 123 A 1 
ATOM 979  C CB  . ILE A 1 123 ? 4.704   -14.247 -8.418  1.00 96.35 123 A 1 
ATOM 980  C CG1 . ILE A 1 123 ? 5.477   -15.257 -9.290  1.00 86.64 123 A 1 
ATOM 981  C CG2 . ILE A 1 123 ? 3.435   -13.751 -9.127  1.00 84.56 123 A 1 
ATOM 982  C CD1 . ILE A 1 123 ? 4.617   -16.372 -9.855  1.00 78.64 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? 4.567   -11.967 -6.254  1.00 97.94 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? 3.902   -10.876 -5.536  1.00 98.21 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? 4.866   -9.699  -5.389  1.00 98.35 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? 4.519   -8.573  -5.745  1.00 98.06 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? 3.347   -11.365 -4.179  1.00 97.98 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? 2.321   -12.498 -4.416  1.00 96.47 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? 2.707   -10.187 -3.418  1.00 96.20 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? 1.717   -13.080 -3.138  1.00 92.10 124 A 1 
ATOM 991  N N   . GLU A 1 125 ? 6.116   -9.954  -5.006  1.00 98.33 125 A 1 
ATOM 992  C CA  . GLU A 1 125 ? 7.151   -8.922  -4.911  1.00 98.27 125 A 1 
ATOM 993  C C   . GLU A 1 125 ? 7.324   -8.141  -6.221  1.00 98.29 125 A 1 
ATOM 994  O O   . GLU A 1 125 ? 7.371   -6.911  -6.222  1.00 97.78 125 A 1 
ATOM 995  C CB  . GLU A 1 125 ? 8.506   -9.551  -4.585  1.00 97.86 125 A 1 
ATOM 996  C CG  . GLU A 1 125 ? 8.636   -10.138 -3.176  1.00 94.88 125 A 1 
ATOM 997  C CD  . GLU A 1 125 ? 10.060  -10.656 -2.939  1.00 93.05 125 A 1 
ATOM 998  O OE1 . GLU A 1 125 ? 10.442  -10.783 -1.764  1.00 86.88 125 A 1 
ATOM 999  O OE2 . GLU A 1 125 ? 10.799  -10.850 -3.947  1.00 87.54 125 A 1 
ATOM 1000 N N   . LYS A 1 126 ? 7.408   -8.836  -7.371  1.00 97.72 126 A 1 
ATOM 1001 C CA  . LYS A 1 126 ? 7.534   -8.189  -8.683  1.00 97.55 126 A 1 
ATOM 1002 C C   . LYS A 1 126 ? 6.298   -7.373  -9.037  1.00 97.95 126 A 1 
ATOM 1003 O O   . LYS A 1 126 ? 6.451   -6.280  -9.583  1.00 97.14 126 A 1 
ATOM 1004 C CB  . LYS A 1 126 ? 7.800   -9.225  -9.783  1.00 96.61 126 A 1 
ATOM 1005 C CG  . LYS A 1 126 ? 9.268   -9.667  -9.827  1.00 93.42 126 A 1 
ATOM 1006 C CD  . LYS A 1 126 ? 9.475   -10.635 -10.997 1.00 87.82 126 A 1 
ATOM 1007 C CE  . LYS A 1 126 ? 10.944  -11.043 -11.112 1.00 82.52 126 A 1 
ATOM 1008 N NZ  . LYS A 1 126 ? 11.221  -11.686 -12.419 1.00 74.29 126 A 1 
ATOM 1009 N N   . ALA A 1 127 ? 5.102   -7.882  -8.743  1.00 97.85 127 A 1 
ATOM 1010 C CA  . ALA A 1 127 ? 3.853   -7.182  -9.021  1.00 97.98 127 A 1 
ATOM 1011 C C   . ALA A 1 127 ? 3.747   -5.886  -8.201  1.00 98.24 127 A 1 
ATOM 1012 O O   . ALA A 1 127 ? 3.577   -4.812  -8.779  1.00 97.68 127 A 1 
ATOM 1013 C CB  . ALA A 1 127 ? 2.686   -8.146  -8.772  1.00 97.59 127 A 1 
ATOM 1014 N N   . VAL A 1 128 ? 3.957   -5.966  -6.883  1.00 98.44 128 A 1 
ATOM 1015 C CA  . VAL A 1 128 ? 3.909   -4.808  -5.977  1.00 98.57 128 A 1 
ATOM 1016 C C   . VAL A 1 128 ? 5.016   -3.809  -6.306  1.00 98.57 128 A 1 
ATOM 1017 O O   . VAL A 1 128 ? 4.751   -2.621  -6.492  1.00 98.18 128 A 1 
ATOM 1018 C CB  . VAL A 1 128 ? 3.987   -5.262  -4.507  1.00 98.44 128 A 1 
ATOM 1019 C CG1 . VAL A 1 128 ? 4.019   -4.060  -3.555  1.00 97.57 128 A 1 
ATOM 1020 C CG2 . VAL A 1 128 ? 2.778   -6.121  -4.128  1.00 97.37 128 A 1 
ATOM 1021 N N   . ARG A 1 129 ? 6.263   -4.267  -6.506  1.00 98.04 129 A 1 
ATOM 1022 C CA  . ARG A 1 129 ? 7.381   -3.398  -6.912  1.00 97.81 129 A 1 
ATOM 1023 C C   . ARG A 1 129 ? 7.103   -2.690  -8.233  1.00 97.91 129 A 1 
ATOM 1024 O O   . ARG A 1 129 ? 7.550   -1.559  -8.417  1.00 96.33 129 A 1 
ATOM 1025 C CB  . ARG A 1 129 ? 8.668   -4.232  -6.986  1.00 96.76 129 A 1 
ATOM 1026 C CG  . ARG A 1 129 ? 9.912   -3.372  -7.240  1.00 89.23 129 A 1 
ATOM 1027 C CD  . ARG A 1 129 ? 11.168  -4.242  -7.206  1.00 86.07 129 A 1 
ATOM 1028 N NE  . ARG A 1 129 ? 12.391  -3.429  -7.384  1.00 77.10 129 A 1 
ATOM 1029 C CZ  . ARG A 1 129 ? 13.632  -3.890  -7.385  1.00 70.69 129 A 1 
ATOM 1030 N NH1 . ARG A 1 129 ? 13.902  -5.159  -7.251  1.00 63.87 129 A 1 
ATOM 1031 N NH2 . ARG A 1 129 ? 14.636  -3.068  -7.515  1.00 62.00 129 A 1 
ATOM 1032 N N   . GLY A 1 130 ? 6.365   -3.319  -9.153  1.00 97.81 130 A 1 
ATOM 1033 C CA  . GLY A 1 130 ? 5.890   -2.712  -10.398 1.00 97.38 130 A 1 
ATOM 1034 C C   . GLY A 1 130 ? 5.039   -1.458  -10.172 1.00 97.47 130 A 1 
ATOM 1035 O O   . GLY A 1 130 ? 5.202   -0.483  -10.911 1.00 95.99 130 A 1 
ATOM 1036 N N   . MET A 1 131 ? 4.216   -1.456  -9.132  1.00 97.55 131 A 1 
ATOM 1037 C CA  . MET A 1 131 ? 3.235   -0.411  -8.795  1.00 97.46 131 A 1 
ATOM 1038 C C   . MET A 1 131 ? 3.780   0.672   -7.851  1.00 97.74 131 A 1 
ATOM 1039 O O   . MET A 1 131 ? 3.207   1.757   -7.753  1.00 95.63 131 A 1 
ATOM 1040 C CB  . MET A 1 131 ? 2.006   -1.088  -8.181  1.00 96.38 131 A 1 
ATOM 1041 C CG  . MET A 1 131 ? 1.338   -2.059  -9.167  1.00 94.83 131 A 1 
ATOM 1042 S SD  . MET A 1 131 ? -0.008  -3.004  -8.420  1.00 91.18 131 A 1 
ATOM 1043 C CE  . MET A 1 131 ? -0.506  -4.036  -9.822  1.00 86.61 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? 4.904   0.416   -7.180  1.00 97.65 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? 5.560   1.403   -6.321  1.00 97.74 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? 6.350   2.448   -7.137  1.00 97.62 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? 6.836   2.152   -8.241  1.00 96.56 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? 6.454   0.691   -5.291  1.00 97.59 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? 5.689   -0.125  -4.226  1.00 97.07 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? 6.700   -0.823  -3.313  1.00 95.73 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? 4.774   0.736   -3.358  1.00 95.72 132 A 1 
ATOM 1052 N N   . PRO A 1 133 ? 6.545   3.673   -6.587  1.00 97.65 133 A 1 
ATOM 1053 C CA  . PRO A 1 133 ? 7.374   4.710   -7.201  1.00 97.20 133 A 1 
ATOM 1054 C C   . PRO A 1 133 ? 8.799   4.220   -7.516  1.00 97.45 133 A 1 
ATOM 1055 O O   . PRO A 1 133 ? 9.422   3.496   -6.735  1.00 96.22 133 A 1 
ATOM 1056 C CB  . PRO A 1 133 ? 7.385   5.880   -6.207  1.00 95.78 133 A 1 
ATOM 1057 C CG  . PRO A 1 133 ? 6.099   5.695   -5.407  1.00 94.23 133 A 1 
ATOM 1058 C CD  . PRO A 1 133 ? 5.939   4.177   -5.360  1.00 96.78 133 A 1 
ATOM 1059 N N   . LYS A 1 134 ? 9.356   4.658   -8.657  1.00 97.02 134 A 1 
ATOM 1060 C CA  . LYS A 1 134 ? 10.699  4.252   -9.126  1.00 96.60 134 A 1 
ATOM 1061 C C   . LYS A 1 134 ? 11.814  5.171   -8.599  1.00 96.91 134 A 1 
ATOM 1062 O O   . LYS A 1 134 ? 12.760  5.486   -9.312  1.00 93.44 134 A 1 
ATOM 1063 C CB  . LYS A 1 134 ? 10.711  4.103   -10.662 1.00 95.27 134 A 1 
ATOM 1064 C CG  . LYS A 1 134 ? 9.654   3.133   -11.226 1.00 93.02 134 A 1 
ATOM 1065 C CD  . LYS A 1 134 ? 9.738   1.723   -10.624 1.00 88.20 134 A 1 
ATOM 1066 C CE  . LYS A 1 134 ? 8.640   0.846   -11.223 1.00 84.76 134 A 1 
ATOM 1067 N NZ  . LYS A 1 134 ? 8.498   -0.415  -10.478 1.00 75.40 134 A 1 
ATOM 1068 N N   . ASN A 1 135 ? 11.700  5.621   -7.351  1.00 96.68 135 A 1 
ATOM 1069 C CA  . ASN A 1 135 ? 12.641  6.528   -6.693  1.00 96.56 135 A 1 
ATOM 1070 C C   . ASN A 1 135 ? 13.204  5.917   -5.392  1.00 97.30 135 A 1 
ATOM 1071 O O   . ASN A 1 135 ? 12.982  4.742   -5.078  1.00 94.89 135 A 1 
ATOM 1072 C CB  . ASN A 1 135 ? 11.950  7.905   -6.525  1.00 94.70 135 A 1 
ATOM 1073 C CG  . ASN A 1 135 ? 10.762  7.886   -5.583  1.00 92.26 135 A 1 
ATOM 1074 O OD1 . ASN A 1 135 ? 10.466  6.886   -4.962  1.00 81.95 135 A 1 
ATOM 1075 N ND2 . ASN A 1 135 ? 10.064  8.985   -5.431  1.00 87.06 135 A 1 
ATOM 1076 N N   . ARG A 1 136 ? 13.985  6.710   -4.618  1.00 96.91 136 A 1 
ATOM 1077 C CA  . ARG A 1 136 ? 14.546  6.266   -3.324  1.00 96.98 136 A 1 
ATOM 1078 C C   . ARG A 1 136 ? 13.447  5.913   -2.324  1.00 97.39 136 A 1 
ATOM 1079 O O   . ARG A 1 136 ? 13.559  4.879   -1.671  1.00 95.83 136 A 1 
ATOM 1080 C CB  . ARG A 1 136 ? 15.492  7.330   -2.735  1.00 96.25 136 A 1 
ATOM 1081 C CG  . ARG A 1 136 ? 16.787  7.494   -3.553  1.00 87.51 136 A 1 
ATOM 1082 C CD  . ARG A 1 136 ? 17.711  8.582   -2.963  1.00 85.70 136 A 1 
ATOM 1083 N NE  . ARG A 1 136 ? 18.335  8.182   -1.687  1.00 76.93 136 A 1 
ATOM 1084 C CZ  . ARG A 1 136 ? 19.124  8.945   -0.928  1.00 69.18 136 A 1 
ATOM 1085 N NH1 . ARG A 1 136 ? 19.403  10.181  -1.229  1.00 62.24 136 A 1 
ATOM 1086 N NH2 . ARG A 1 136 ? 19.660  8.469   0.170   1.00 59.19 136 A 1 
ATOM 1087 N N   . LEU A 1 137 ? 12.379  6.722   -2.274  1.00 96.91 137 A 1 
ATOM 1088 C CA  . LEU A 1 137 ? 11.223  6.480   -1.412  1.00 96.97 137 A 1 
ATOM 1089 C C   . LEU A 1 137 ? 10.549  5.149   -1.750  1.00 97.48 137 A 1 
ATOM 1090 O O   . LEU A 1 137 ? 10.367  4.322   -0.870  1.00 96.88 137 A 1 
ATOM 1091 C CB  . LEU A 1 137 ? 10.247  7.662   -1.541  1.00 96.28 137 A 1 
ATOM 1092 C CG  . LEU A 1 137 ? 8.984   7.529   -0.667  1.00 95.22 137 A 1 
ATOM 1093 C CD1 . LEU A 1 137 ? 9.313   7.530   0.826   1.00 91.10 137 A 1 
ATOM 1094 C CD2 . LEU A 1 137 ? 8.034   8.688   -0.961  1.00 90.97 137 A 1 
ATOM 1095 N N   . GLY A 1 138 ? 10.265  4.867   -3.023  1.00 97.53 138 A 1 
ATOM 1096 C CA  . GLY A 1 138 ? 9.646   3.597   -3.424  1.00 97.57 138 A 1 
ATOM 1097 C C   . GLY A 1 138 ? 10.489  2.366   -3.085  1.00 97.87 138 A 1 
ATOM 1098 O O   . GLY A 1 138 ? 9.944   1.313   -2.771  1.00 97.37 138 A 1 
ATOM 1099 N N   . ARG A 1 139 ? 11.831  2.498   -3.081  1.00 97.63 139 A 1 
ATOM 1100 C CA  . ARG A 1 139 ? 12.729  1.432   -2.595  1.00 97.48 139 A 1 
ATOM 1101 C C   . ARG A 1 139 ? 12.635  1.225   -1.081  1.00 97.81 139 A 1 
ATOM 1102 O O   . ARG A 1 139 ? 12.817  0.100   -0.640  1.00 96.65 139 A 1 
ATOM 1103 C CB  . ARG A 1 139 ? 14.182  1.724   -3.000  1.00 96.28 139 A 1 
ATOM 1104 C CG  . ARG A 1 139 ? 14.435  1.427   -4.478  1.00 89.26 139 A 1 
ATOM 1105 C CD  . ARG A 1 139 ? 15.919  1.621   -4.850  1.00 86.27 139 A 1 
ATOM 1106 N NE  . ARG A 1 139 ? 16.205  2.973   -5.369  1.00 78.13 139 A 1 
ATOM 1107 C CZ  . ARG A 1 139 ? 17.386  3.408   -5.787  1.00 70.51 139 A 1 
ATOM 1108 N NH1 . ARG A 1 139 ? 18.475  2.699   -5.663  1.00 62.30 139 A 1 
ATOM 1109 N NH2 . ARG A 1 139 ? 17.503  4.576   -6.363  1.00 61.13 139 A 1 
ATOM 1110 N N   . GLN A 1 140 ? 12.402  2.289   -0.307  1.00 97.06 140 A 1 
ATOM 1111 C CA  . GLN A 1 140 ? 12.175  2.193   1.138   1.00 96.67 140 A 1 
ATOM 1112 C C   . GLN A 1 140 ? 10.814  1.561   1.436   1.00 97.37 140 A 1 
ATOM 1113 O O   . GLN A 1 140 ? 10.771  0.607   2.203   1.00 96.63 140 A 1 
ATOM 1114 C CB  . GLN A 1 140 ? 12.290  3.572   1.800   1.00 95.45 140 A 1 
ATOM 1115 C CG  . GLN A 1 140 ? 13.740  4.083   1.816   1.00 84.49 140 A 1 
ATOM 1116 C CD  . GLN A 1 140 ? 13.856  5.510   2.348   1.00 79.57 140 A 1 
ATOM 1117 O OE1 . GLN A 1 140 ? 12.930  6.296   2.341   1.00 72.44 140 A 1 
ATOM 1118 N NE2 . GLN A 1 140 ? 15.012  5.923   2.812   1.00 67.46 140 A 1 
ATOM 1119 N N   . LEU A 1 141 ? 9.757   2.008   0.751   1.00 97.59 141 A 1 
ATOM 1120 C CA  . LEU A 1 141 ? 8.405   1.446   0.860   1.00 97.76 141 A 1 
ATOM 1121 C C   . LEU A 1 141 ? 8.378   -0.062  0.569   1.00 98.07 141 A 1 
ATOM 1122 O O   . LEU A 1 141 ? 7.699   -0.813  1.249   1.00 97.68 141 A 1 
ATOM 1123 C CB  . LEU A 1 141 ? 7.481   2.168   -0.136  1.00 97.49 141 A 1 
ATOM 1124 C CG  . LEU A 1 141 ? 7.203   3.652   0.156   1.00 96.47 141 A 1 
ATOM 1125 C CD1 . LEU A 1 141 ? 6.353   4.240   -0.969  1.00 93.61 141 A 1 
ATOM 1126 C CD2 . LEU A 1 141 ? 6.464   3.855   1.469   1.00 93.58 141 A 1 
ATOM 1127 N N   . PHE A 1 142 ? 9.159   -0.524  -0.411  1.00 98.20 142 A 1 
ATOM 1128 C CA  . PHE A 1 142 ? 9.239   -1.947  -0.739  1.00 98.36 142 A 1 
ATOM 1129 C C   . PHE A 1 142 ? 9.794   -2.811  0.407   1.00 98.44 142 A 1 
ATOM 1130 O O   . PHE A 1 142 ? 9.472   -3.989  0.482   1.00 98.07 142 A 1 
ATOM 1131 C CB  . PHE A 1 142 ? 10.076  -2.113  -2.014  1.00 98.18 142 A 1 
ATOM 1132 C CG  . PHE A 1 142 ? 10.111  -3.537  -2.532  1.00 98.26 142 A 1 
ATOM 1133 C CD1 . PHE A 1 142 ? 11.276  -4.317  -2.389  1.00 97.00 142 A 1 
ATOM 1134 C CD2 . PHE A 1 142 ? 8.954   -4.103  -3.096  1.00 97.24 142 A 1 
ATOM 1135 C CE1 . PHE A 1 142 ? 11.275  -5.661  -2.798  1.00 96.65 142 A 1 
ATOM 1136 C CE2 . PHE A 1 142 ? 8.955   -5.451  -3.498  1.00 96.69 142 A 1 
ATOM 1137 C CZ  . PHE A 1 142 ? 10.117  -6.230  -3.347  1.00 97.20 142 A 1 
ATOM 1138 N N   . LYS A 1 143 ? 10.598  -2.245  1.322   1.00 98.00 143 A 1 
ATOM 1139 C CA  . LYS A 1 143 ? 11.095  -2.972  2.508   1.00 97.72 143 A 1 
ATOM 1140 C C   . LYS A 1 143 ? 10.007  -3.263  3.543   1.00 97.93 143 A 1 
ATOM 1141 O O   . LYS A 1 143 ? 10.232  -4.096  4.409   1.00 96.77 143 A 1 
ATOM 1142 C CB  . LYS A 1 143 ? 12.227  -2.198  3.192   1.00 97.01 143 A 1 
ATOM 1143 C CG  . LYS A 1 143 ? 13.458  -1.998  2.307   1.00 93.95 143 A 1 
ATOM 1144 C CD  . LYS A 1 143 ? 14.524  -1.253  3.117   1.00 89.87 143 A 1 
ATOM 1145 C CE  . LYS A 1 143 ? 15.807  -1.087  2.306   1.00 83.47 143 A 1 
ATOM 1146 N NZ  . LYS A 1 143 ? 16.891  -0.536  3.157   1.00 73.79 143 A 1 
ATOM 1147 N N   . ASN A 1 144 ? 8.866   -2.580  3.457   1.00 97.69 144 A 1 
ATOM 1148 C CA  . ASN A 1 144 ? 7.719   -2.813  4.335   1.00 97.67 144 A 1 
ATOM 1149 C C   . ASN A 1 144 ? 6.846   -3.991  3.851   1.00 98.20 144 A 1 
ATOM 1150 O O   . ASN A 1 144 ? 5.842   -4.303  4.486   1.00 97.42 144 A 1 
ATOM 1151 C CB  . ASN A 1 144 ? 6.888   -1.523  4.448   1.00 96.42 144 A 1 
ATOM 1152 C CG  . ASN A 1 144 ? 7.640   -0.271  4.872   1.00 94.31 144 A 1 
ATOM 1153 O OD1 . ASN A 1 144 ? 8.711   -0.264  5.460   1.00 86.18 144 A 1 
ATOM 1154 N ND2 . ASN A 1 144 ? 7.077   0.879   4.570   1.00 85.45 144 A 1 
ATOM 1155 N N   . LEU A 1 145 ? 7.185   -4.616  2.716   1.00 98.10 145 A 1 
ATOM 1156 C CA  . LEU A 1 145 ? 6.518   -5.804  2.194   1.00 98.42 145 A 1 
ATOM 1157 C C   . LEU A 1 145 ? 7.277   -7.061  2.619   1.00 98.49 145 A 1 
ATOM 1158 O O   . LEU A 1 145 ? 8.453   -7.214  2.288   1.00 97.97 145 A 1 
ATOM 1159 C CB  . LEU A 1 145 ? 6.430   -5.711  0.664   1.00 98.28 145 A 1 
ATOM 1160 C CG  . LEU A 1 145 ? 5.720   -6.908  0.007   1.00 97.85 145 A 1 
ATOM 1161 C CD1 . LEU A 1 145 ? 4.242   -6.988  0.391   1.00 95.86 145 A 1 
ATOM 1162 C CD2 . LEU A 1 145 ? 5.813   -6.790  -1.512  1.00 95.86 145 A 1 
ATOM 1163 N N   . TYR A 1 146 ? 6.567   -7.989  3.252   1.00 98.36 146 A 1 
ATOM 1164 C CA  . TYR A 1 146 ? 7.063   -9.312  3.615   1.00 98.34 146 A 1 
ATOM 1165 C C   . TYR A 1 146 ? 6.164   -10.360 2.966   1.00 98.46 146 A 1 
ATOM 1166 O O   . TYR A 1 146 ? 4.959   -10.363 3.186   1.00 97.93 146 A 1 
ATOM 1167 C CB  . TYR A 1 146 ? 7.088   -9.438  5.139   1.00 98.10 146 A 1 
ATOM 1168 C CG  . TYR A 1 146 ? 7.926   -8.367  5.816   1.00 97.95 146 A 1 
ATOM 1169 C CD1 . TYR A 1 146 ? 9.320   -8.526  5.937   1.00 96.07 146 A 1 
ATOM 1170 C CD2 . TYR A 1 146 ? 7.313   -7.189  6.292   1.00 96.26 146 A 1 
ATOM 1171 C CE1 . TYR A 1 146 ? 10.097  -7.521  6.541   1.00 95.32 146 A 1 
ATOM 1172 C CE2 . TYR A 1 146 ? 8.089   -6.176  6.894   1.00 95.40 146 A 1 
ATOM 1173 C CZ  . TYR A 1 146 ? 9.483   -6.347  7.022   1.00 95.66 146 A 1 
ATOM 1174 O OH  . TYR A 1 146 ? 10.232  -5.379  7.615   1.00 93.94 146 A 1 
ATOM 1175 N N   . VAL A 1 147 ? 6.726   -11.235 2.130   1.00 98.37 147 A 1 
ATOM 1176 C CA  . VAL A 1 147 ? 5.962   -12.265 1.418   1.00 98.50 147 A 1 
ATOM 1177 C C   . VAL A 1 147 ? 6.451   -13.635 1.863   1.00 98.45 147 A 1 
ATOM 1178 O O   . VAL A 1 147 ? 7.655   -13.855 1.955   1.00 97.75 147 A 1 
ATOM 1179 C CB  . VAL A 1 147 ? 6.041   -12.095 -0.109  1.00 98.23 147 A 1 
ATOM 1180 C CG1 . VAL A 1 147 ? 5.068   -13.049 -0.811  1.00 96.88 147 A 1 
ATOM 1181 C CG2 . VAL A 1 147 ? 5.687   -10.669 -0.547  1.00 96.57 147 A 1 
ATOM 1182 N N   . TYR A 1 148 ? 5.523   -14.546 2.123   1.00 97.98 148 A 1 
ATOM 1183 C CA  . TYR A 1 148 ? 5.788   -15.931 2.506   1.00 97.78 148 A 1 
ATOM 1184 C C   . TYR A 1 148 ? 4.984   -16.883 1.622   1.00 97.69 148 A 1 
ATOM 1185 O O   . TYR A 1 148 ? 3.836   -16.604 1.268   1.00 96.51 148 A 1 
ATOM 1186 C CB  . TYR A 1 148 ? 5.479   -16.127 3.996   1.00 97.42 148 A 1 
ATOM 1187 C CG  . TYR A 1 148 ? 6.349   -15.279 4.910   1.00 97.67 148 A 1 
ATOM 1188 C CD1 . TYR A 1 148 ? 7.655   -15.706 5.218   1.00 95.99 148 A 1 
ATOM 1189 C CD2 . TYR A 1 148 ? 5.878   -14.045 5.410   1.00 96.27 148 A 1 
ATOM 1190 C CE1 . TYR A 1 148 ? 8.492   -14.904 6.017   1.00 95.73 148 A 1 
ATOM 1191 C CE2 . TYR A 1 148 ? 6.716   -13.241 6.209   1.00 95.86 148 A 1 
ATOM 1192 C CZ  . TYR A 1 148 ? 8.027   -13.673 6.509   1.00 96.41 148 A 1 
ATOM 1193 O OH  . TYR A 1 148 ? 8.849   -12.899 7.263   1.00 95.17 148 A 1 
ATOM 1194 N N   . ALA A 1 149 ? 5.581   -18.011 1.256   1.00 96.85 149 A 1 
ATOM 1195 C CA  . ALA A 1 149 ? 4.915   -19.031 0.448   1.00 95.68 149 A 1 
ATOM 1196 C C   . ALA A 1 149 ? 3.917   -19.867 1.265   1.00 94.17 149 A 1 
ATOM 1197 O O   . ALA A 1 149 ? 2.894   -20.281 0.745   1.00 81.70 149 A 1 
ATOM 1198 C CB  . ALA A 1 149 ? 5.998   -19.915 -0.183  1.00 93.88 149 A 1 
ATOM 1199 N N   . GLY A 1 150 ? 4.204   -20.109 2.536   1.00 93.56 150 A 1 
ATOM 1200 C CA  . GLY A 1 150 ? 3.317   -20.855 3.429   1.00 92.78 150 A 1 
ATOM 1201 C C   . GLY A 1 150 ? 2.452   -19.955 4.315   1.00 94.60 150 A 1 
ATOM 1202 O O   . GLY A 1 150 ? 2.492   -18.725 4.234   1.00 92.36 150 A 1 
ATOM 1203 N N   . THR A 1 151 ? 1.706   -20.593 5.210   1.00 95.28 151 A 1 
ATOM 1204 C CA  . THR A 1 151 ? 0.841   -19.937 6.208   1.00 95.07 151 A 1 
ATOM 1205 C C   . THR A 1 151 ? 1.621   -19.302 7.361   1.00 95.43 151 A 1 
ATOM 1206 O O   . THR A 1 151 ? 1.153   -18.343 7.969   1.00 92.70 151 A 1 
ATOM 1207 C CB  . THR A 1 151 ? -0.152  -20.950 6.795   1.00 93.85 151 A 1 
ATOM 1208 O OG1 . THR A 1 151 ? 0.547   -22.083 7.271   1.00 85.89 151 A 1 
ATOM 1209 C CG2 . THR A 1 151 ? -1.151  -21.457 5.754   1.00 81.65 151 A 1 
ATOM 1210 N N   . ALA A 1 152 ? 2.809   -19.834 7.662   1.00 95.83 152 A 1 
ATOM 1211 C CA  . ALA A 1 152 ? 3.626   -19.365 8.771   1.00 95.59 152 A 1 
ATOM 1212 C C   . ALA A 1 152 ? 4.473   -18.146 8.374   1.00 96.09 152 A 1 
ATOM 1213 O O   . ALA A 1 152 ? 5.148   -18.139 7.342   1.00 93.92 152 A 1 
ATOM 1214 C CB  . ALA A 1 152 ? 4.490   -20.522 9.285   1.00 94.17 152 A 1 
ATOM 1215 N N   . HIS A 1 153 ? 4.493   -17.134 9.241   1.00 95.85 153 A 1 
ATOM 1216 C CA  . HIS A 1 153 ? 5.359   -15.966 9.106   1.00 96.22 153 A 1 
ATOM 1217 C C   . HIS A 1 153 ? 6.168   -15.724 10.392  1.00 96.25 153 A 1 
ATOM 1218 O O   . HIS A 1 153 ? 5.770   -16.106 11.480  1.00 94.37 153 A 1 
ATOM 1219 C CB  . HIS A 1 153 ? 4.530   -14.741 8.688   1.00 95.37 153 A 1 
ATOM 1220 C CG  . HIS A 1 153 ? 3.501   -14.303 9.704   1.00 96.27 153 A 1 
ATOM 1221 N ND1 . HIS A 1 153 ? 3.739   -13.751 10.939  1.00 88.34 153 A 1 
ATOM 1222 C CD2 . HIS A 1 153 ? 2.140   -14.359 9.551   1.00 89.06 153 A 1 
ATOM 1223 C CE1 . HIS A 1 153 ? 2.558   -13.488 11.520  1.00 91.19 153 A 1 
ATOM 1224 N NE2 . HIS A 1 153 ? 1.550   -13.830 10.701  1.00 92.12 153 A 1 
ATOM 1225 N N   . LYS A 1 154 ? 7.307   -15.045 10.270  1.00 96.05 154 A 1 
ATOM 1226 C CA  . LYS A 1 154 ? 8.228   -14.780 11.398  1.00 95.55 154 A 1 
ATOM 1227 C C   . LYS A 1 154 ? 7.834   -13.577 12.265  1.00 96.37 154 A 1 
ATOM 1228 O O   . LYS A 1 154 ? 8.528   -13.266 13.226  1.00 92.41 154 A 1 
ATOM 1229 C CB  . LYS A 1 154 ? 9.664   -14.621 10.861  1.00 92.98 154 A 1 
ATOM 1230 C CG  . LYS A 1 154 ? 10.166  -15.884 10.140  1.00 89.05 154 A 1 
ATOM 1231 C CD  . LYS A 1 154 ? 11.603  -15.691 9.639   1.00 84.84 154 A 1 
ATOM 1232 C CE  . LYS A 1 154 ? 12.057  -16.957 8.909   1.00 77.84 154 A 1 
ATOM 1233 N NZ  . LYS A 1 154 ? 13.435  -16.830 8.386   1.00 67.45 154 A 1 
ATOM 1234 N N   . HIS A 1 155 ? 6.766   -12.867 11.887  1.00 95.85 155 A 1 
ATOM 1235 C CA  . HIS A 1 155 ? 6.382   -11.573 12.455  1.00 96.07 155 A 1 
ATOM 1236 C C   . HIS A 1 155 ? 5.232   -11.686 13.475  1.00 96.36 155 A 1 
ATOM 1237 O O   . HIS A 1 155 ? 4.445   -10.754 13.611  1.00 93.88 155 A 1 
ATOM 1238 C CB  . HIS A 1 155 ? 6.082   -10.581 11.319  1.00 95.08 155 A 1 
ATOM 1239 C CG  . HIS A 1 155 ? 7.273   -10.305 10.440  1.00 95.83 155 A 1 
ATOM 1240 N ND1 . HIS A 1 155 ? 8.384   -9.575  10.802  1.00 84.97 155 A 1 
ATOM 1241 C CD2 . HIS A 1 155 ? 7.465   -10.732 9.154   1.00 87.61 155 A 1 
ATOM 1242 C CE1 . HIS A 1 155 ? 9.219   -9.558  9.755   1.00 88.93 155 A 1 
ATOM 1243 N NE2 . HIS A 1 155 ? 8.703   -10.254 8.724   1.00 90.46 155 A 1 
ATOM 1244 N N   . GLU A 1 156 ? 5.121   -12.805 14.199  1.00 95.44 156 A 1 
ATOM 1245 C CA  . GLU A 1 156 ? 4.093   -12.996 15.242  1.00 94.62 156 A 1 
ATOM 1246 C C   . GLU A 1 156 ? 4.258   -12.005 16.402  1.00 95.56 156 A 1 
ATOM 1247 O O   . GLU A 1 156 ? 3.280   -11.472 16.911  1.00 93.02 156 A 1 
ATOM 1248 C CB  . GLU A 1 156 ? 4.166   -14.435 15.767  1.00 92.50 156 A 1 
ATOM 1249 C CG  . GLU A 1 156 ? 3.699   -15.448 14.709  1.00 82.30 156 A 1 
ATOM 1250 C CD  . GLU A 1 156 ? 3.896   -16.910 15.137  1.00 74.55 156 A 1 
ATOM 1251 O OE1 . GLU A 1 156 ? 3.675   -17.780 14.265  1.00 66.90 156 A 1 
ATOM 1252 O OE2 . GLU A 1 156 ? 4.321   -17.137 16.291  1.00 64.74 156 A 1 
ATOM 1253 N N   . ALA A 1 157 ? 5.503   -11.661 16.744  1.00 96.24 157 A 1 
ATOM 1254 C CA  . ALA A 1 157 ? 5.811   -10.701 17.809  1.00 96.09 157 A 1 
ATOM 1255 C C   . ALA A 1 157 ? 5.273   -9.278  17.549  1.00 96.28 157 A 1 
ATOM 1256 O O   . ALA A 1 157 ? 5.139   -8.491  18.481  1.00 92.83 157 A 1 
ATOM 1257 C CB  . ALA A 1 157 ? 7.334   -10.683 17.993  1.00 95.27 157 A 1 
ATOM 1258 N N   . GLN A 1 158 ? 4.977   -8.932  16.294  1.00 95.88 158 A 1 
ATOM 1259 C CA  . GLN A 1 158 ? 4.412   -7.637  15.911  1.00 95.94 158 A 1 
ATOM 1260 C C   . GLN A 1 158 ? 2.877   -7.600  16.004  1.00 96.43 158 A 1 
ATOM 1261 O O   . GLN A 1 158 ? 2.303   -6.557  15.705  1.00 93.85 158 A 1 
ATOM 1262 C CB  . GLN A 1 158 ? 4.900   -7.230  14.513  1.00 94.95 158 A 1 
ATOM 1263 C CG  . GLN A 1 158 ? 6.406   -6.912  14.460  1.00 92.11 158 A 1 
ATOM 1264 C CD  . GLN A 1 158 ? 7.326   -8.126  14.423  1.00 90.05 158 A 1 
ATOM 1265 O OE1 . GLN A 1 158 ? 6.956   -9.257  14.171  1.00 83.62 158 A 1 
ATOM 1266 N NE2 . GLN A 1 158 ? 8.605   -7.950  14.657  1.00 82.16 158 A 1 
ATOM 1267 N N   . ASN A 1 159 ? 2.238   -8.701  16.420  1.00 96.10 159 A 1 
ATOM 1268 C CA  . ASN A 1 159 ? 0.789   -8.857  16.541  1.00 95.91 159 A 1 
ATOM 1269 C C   . ASN A 1 159 ? 0.008   -8.286  15.331  1.00 96.72 159 A 1 
ATOM 1270 O O   . ASN A 1 159 ? -0.763  -7.332  15.483  1.00 94.47 159 A 1 
ATOM 1271 C CB  . ASN A 1 159 ? 0.336   -8.297  17.900  1.00 94.38 159 A 1 
ATOM 1272 C CG  . ASN A 1 159 ? -1.085  -8.714  18.231  1.00 88.21 159 A 1 
ATOM 1273 O OD1 . ASN A 1 159 ? -1.557  -9.776  17.861  1.00 78.14 159 A 1 
ATOM 1274 N ND2 . ASN A 1 159 ? -1.804  -7.909  18.973  1.00 79.86 159 A 1 
ATOM 1275 N N   . PRO A 1 160 ? 0.262   -8.804  14.107  1.00 97.03 160 A 1 
ATOM 1276 C CA  . PRO A 1 160 ? -0.309  -8.234  12.895  1.00 97.09 160 A 1 
ATOM 1277 C C   . PRO A 1 160 ? -1.820  -8.492  12.812  1.00 97.26 160 A 1 
ATOM 1278 O O   . PRO A 1 160 ? -2.301  -9.589  13.095  1.00 95.89 160 A 1 
ATOM 1279 C CB  . PRO A 1 160 ? 0.461   -8.887  11.752  1.00 96.08 160 A 1 
ATOM 1280 C CG  . PRO A 1 160 ? 0.832   -10.256 12.330  1.00 94.54 160 A 1 
ATOM 1281 C CD  . PRO A 1 160 ? 1.101   -9.951  13.790  1.00 96.23 160 A 1 
ATOM 1282 N N   . THR A 1 161 ? -2.576  -7.496  12.347  1.00 97.16 161 A 1 
ATOM 1283 C CA  . THR A 1 161 ? -4.027  -7.600  12.161  1.00 97.01 161 A 1 
ATOM 1284 C C   . THR A 1 161 ? -4.352  -8.265  10.816  1.00 97.26 161 A 1 
ATOM 1285 O O   . THR A 1 161 ? -3.842  -7.827  9.783   1.00 95.93 161 A 1 
ATOM 1286 C CB  . THR A 1 161 ? -4.710  -6.232  12.275  1.00 96.17 161 A 1 
ATOM 1287 O OG1 . THR A 1 161 ? -4.121  -5.290  11.412  1.00 87.58 161 A 1 
ATOM 1288 C CG2 . THR A 1 161 ? -4.607  -5.671  13.689  1.00 83.36 161 A 1 
ATOM 1289 N N   . PRO A 1 162 ? -5.193  -9.333  10.786  1.00 97.15 162 A 1 
ATOM 1290 C CA  . PRO A 1 162 ? -5.620  -9.935  9.530   1.00 96.77 162 A 1 
ATOM 1291 C C   . PRO A 1 162 ? -6.614  -9.016  8.809   1.00 96.58 162 A 1 
ATOM 1292 O O   . PRO A 1 162 ? -7.625  -8.603  9.373   1.00 93.73 162 A 1 
ATOM 1293 C CB  . PRO A 1 162 ? -6.230  -11.287 9.908   1.00 95.69 162 A 1 
ATOM 1294 C CG  . PRO A 1 162 ? -6.764  -11.053 11.320  1.00 93.88 162 A 1 
ATOM 1295 C CD  . PRO A 1 162 ? -5.778  -10.046 11.916  1.00 96.44 162 A 1 
ATOM 1296 N N   . VAL A 1 163 ? -6.335  -8.719  7.535   1.00 96.16 163 A 1 
ATOM 1297 C CA  . VAL A 1 163 ? -7.205  -7.929  6.654   1.00 95.40 163 A 1 
ATOM 1298 C C   . VAL A 1 163 ? -7.469  -8.720  5.381   1.00 95.75 163 A 1 
ATOM 1299 O O   . VAL A 1 163 ? -6.553  -9.278  4.775   1.00 93.35 163 A 1 
ATOM 1300 C CB  . VAL A 1 163 ? -6.606  -6.539  6.359   1.00 94.02 163 A 1 
ATOM 1301 C CG1 . VAL A 1 163 ? -7.452  -5.734  5.369   1.00 89.10 163 A 1 
ATOM 1302 C CG2 . VAL A 1 163 ? -6.510  -5.716  7.653   1.00 88.87 163 A 1 
ATOM 1303 N N   . LYS A 1 164 ? -8.743  -8.757  4.969   1.00 93.94 164 A 1 
ATOM 1304 C CA  . LYS A 1 164 ? -9.172  -9.299  3.680   1.00 91.73 164 A 1 
ATOM 1305 C C   . LYS A 1 164 ? -9.496  -8.136  2.743   1.00 90.90 164 A 1 
ATOM 1306 O O   . LYS A 1 164 ? -10.224 -7.231  3.139   1.00 83.65 164 A 1 
ATOM 1307 C CB  . LYS A 1 164 ? -10.355 -10.252 3.901   1.00 88.92 164 A 1 
ATOM 1308 C CG  . LYS A 1 164 ? -10.665 -11.045 2.633   1.00 77.82 164 A 1 
ATOM 1309 C CD  . LYS A 1 164 ? -11.725 -12.115 2.892   1.00 72.61 164 A 1 
ATOM 1310 C CE  . LYS A 1 164 ? -11.923 -12.918 1.603   1.00 65.30 164 A 1 
ATOM 1311 N NZ  . LYS A 1 164 ? -12.826 -14.070 1.802   1.00 54.39 164 A 1 
ATOM 1312 N N   . PHE A 1 165 ? -8.921  -8.169  1.537   1.00 92.15 165 A 1 
ATOM 1313 C CA  . PHE A 1 165 ? -9.186  -7.188  0.479   1.00 90.03 165 A 1 
ATOM 1314 C C   . PHE A 1 165 ? -10.326 -7.622  -0.443  1.00 86.67 165 A 1 
ATOM 1315 O O   . PHE A 1 165 ? -10.525 -8.844  -0.602  1.00 76.63 165 A 1 
ATOM 1316 C CB  . PHE A 1 165 ? -7.902  -6.903  -0.311  1.00 88.18 165 A 1 
ATOM 1317 C CG  . PHE A 1 165 ? -6.794  -6.214  0.470   1.00 90.21 165 A 1 
ATOM 1318 C CD1 . PHE A 1 165 ? -7.065  -5.085  1.273   1.00 84.96 165 A 1 
ATOM 1319 C CD2 . PHE A 1 165 ? -5.468  -6.673  0.363   1.00 86.39 165 A 1 
ATOM 1320 C CE1 . PHE A 1 165 ? -6.023  -4.443  1.970   1.00 84.43 165 A 1 
ATOM 1321 C CE2 . PHE A 1 165 ? -4.430  -6.025  1.056   1.00 87.16 165 A 1 
ATOM 1322 C CZ  . PHE A 1 165 ? -4.707  -4.913  1.861   1.00 86.04 165 A 1 
ATOM 1323 O OXT . PHE A 1 165 ? -10.983 -6.681  -0.984  1.00 82.64 165 A 1 
#
