# 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_if02701
#
_entry.id if02701
#
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" 
"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 LEU 2   
1 n GLU 3   
1 n ASN 4   
1 n LYS 5   
1 n PRO 6   
1 n ILE 7   
1 n SER 8   
1 n ILE 9   
1 n LYS 10  
1 n TYR 11  
1 n ILE 12  
1 n LYS 13  
1 n SER 14  
1 n ILE 15  
1 n LYS 16  
1 n ILE 17  
1 n ILE 18  
1 n ARG 19  
1 n ASN 20  
1 n ASN 21  
1 n ILE 22  
1 n MET 23  
1 n ARG 24  
1 n ILE 25  
1 n ALA 26  
1 n ILE 27  
1 n VAL 28  
1 n SER 29  
1 n ALA 30  
1 n PRO 31  
1 n ALA 32  
1 n SER 33  
1 n ARG 34  
1 n LYS 35  
1 n GLU 36  
1 n THR 37  
1 n PRO 38  
1 n ASP 39  
1 n TYR 40  
1 n ILE 41  
1 n LYS 42  
1 n GLY 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n GLY 47  
1 n MET 48  
1 n GLU 49  
1 n SER 50  
1 n MET 51  
1 n GLY 52  
1 n HIS 53  
1 n ARG 54  
1 n VAL 55  
1 n ASP 56  
1 n ILE 57  
1 n ILE 58  
1 n ASP 59  
1 n ALA 60  
1 n TRP 61  
1 n THR 62  
1 n GLU 63  
1 n ASP 64  
1 n GLY 65  
1 n MET 66  
1 n ARG 67  
1 n LEU 68  
1 n PRO 69  
1 n GLY 70  
1 n TYR 71  
1 n GLU 72  
1 n TYR 73  
1 n VAL 74  
1 n THR 75  
1 n VAL 76  
1 n VAL 77  
1 n THR 78  
1 n GLU 79  
1 n PRO 80  
1 n ILE 81  
1 n SER 82  
1 n PHE 83  
1 n PHE 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n ILE 88  
1 n ILE 89  
1 n THR 90  
1 n ASN 91  
1 n VAL 92  
1 n THR 93  
1 n LYS 94  
1 n MET 95  
1 n LEU 96  
1 n SER 97  
1 n ALA 98  
1 n GLY 99  
1 n SER 100 
1 n SER 101 
1 n LEU 102 
1 n VAL 103 
1 n GLY 104 
1 n LYS 105 
1 n ARG 106 
1 n SER 107 
1 n ALA 108 
1 n ALA 109 
1 n PHE 110 
1 n VAL 111 
1 n LYS 112 
1 n LYS 113 
1 n SER 114 
1 n GLY 115 
1 n LEU 116 
1 n PHE 117 
1 n THR 118 
1 n ASN 119 
1 n ARG 120 
1 n ALA 121 
1 n LEU 122 
1 n SER 123 
1 n ASN 124 
1 n LEU 125 
1 n MET 126 
1 n LYS 127 
1 n ALA 128 
1 n MET 129 
1 n GLU 130 
1 n LYS 131 
1 n GLU 132 
1 n GLY 133 
1 n MET 134 
1 n ARG 135 
1 n VAL 136 
1 n ASN 137 
1 n TRP 138 
1 n SER 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n LEU 143 
1 n ASN 144 
1 n GLU 145 
1 n PRO 146 
1 n HIS 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n LEU 151 
1 n GLY 152 
1 n LYS 153 
1 n ARG 154 
1 n ILE 155 
1 n GLY 156 
1 n ALA 157 
#
_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 21:09:51)"
_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 88.47
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
#
_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   ? -36.230 -8.240  33.758  1.00 50.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.198 -7.327  34.313  1.00 64.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -33.868 -7.766  33.718  1.00 64.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -33.384 -8.828  34.070  1.00 61.65 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.178 -7.369  35.849  1.00 60.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.167 -6.382  36.425  1.00 51.63 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.566 -7.014  36.410  1.00 56.04 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -33.348 -7.038  32.726  1.00 58.80 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -32.052 -7.361  32.115  1.00 61.57 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -30.952 -6.843  33.049  1.00 62.37 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -30.844 -5.638  33.266  1.00 58.91 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -31.966 -6.740  30.707  1.00 61.84 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -32.835 -7.440  29.646  1.00 55.77 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -32.955 -6.571  28.394  1.00 52.30 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -32.250 -8.795  29.234  1.00 59.72 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -30.196 -7.741  33.663  1.00 54.48 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -29.065 -7.399  34.523  1.00 64.99 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -27.974 -6.688  33.705  1.00 63.86 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -27.284 -7.298  32.882  1.00 60.61 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -28.471 -8.659  35.171  1.00 63.42 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -29.323 -9.250  36.307  1.00 55.32 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -28.634 -10.460 36.971  1.00 51.38 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -28.948 -10.728 38.152  1.00 47.43 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -27.792 -11.109 36.300  1.00 50.36 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -27.789 -5.386  33.969  1.00 65.14 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -26.623 -4.636  33.509  1.00 69.75 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -25.377 -5.128  34.261  1.00 69.40 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -24.997 -4.580  35.295  1.00 65.60 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -26.867 -3.124  33.716  1.00 67.47 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -27.429 -2.413  32.501  1.00 60.31 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -27.254 -2.817  31.369  1.00 55.60 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -28.080 -1.290  32.690  1.00 56.33 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -24.727 -6.174  33.761  1.00 69.31 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -23.407 -6.575  34.264  1.00 71.45 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -22.388 -5.476  33.932  1.00 70.92 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -22.272 -5.102  32.761  1.00 68.91 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -22.972 -7.943  33.707  1.00 68.11 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -23.721 -9.080  34.411  1.00 62.92 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -23.238 -10.465 33.955  1.00 59.16 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -24.028 -11.528 34.732  1.00 53.92 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -23.704 -12.914 34.306  1.00 45.28 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? -21.633 -4.943  34.927  1.00 60.85 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? -20.620 -3.930  34.674  1.00 68.43 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? -19.530 -4.498  33.755  1.00 72.10 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? -18.962 -5.562  34.007  1.00 67.00 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? -20.097 -3.506  36.051  1.00 63.65 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? -20.390 -4.714  36.940  1.00 60.86 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? -21.663 -5.306  36.334  1.00 67.87 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -19.238 -3.773  32.677  1.00 69.12 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -18.175 -4.136  31.735  1.00 71.14 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -16.841 -4.092  32.491  1.00 70.82 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -16.458 -3.057  33.039  1.00 68.72 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -18.193 -3.205  30.503  1.00 69.52 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -19.558 -3.270  29.772  1.00 64.66 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -17.057 -3.579  29.541  1.00 65.88 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -19.711 -2.253  28.634  1.00 62.07 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -16.132 -5.215  32.546  1.00 67.58 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -14.850 -5.330  33.246  1.00 72.61 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -13.844 -4.293  32.738  1.00 72.27 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -13.665 -4.131  31.528  1.00 72.48 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -14.299 -6.752  33.082  1.00 68.60 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -12.983 -6.856  33.592  1.00 60.59 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -13.113 -3.630  33.655  1.00 65.21 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -12.031 -2.675  33.336  1.00 67.45 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -10.995 -3.301  32.384  1.00 68.96 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -10.456 -2.623  31.508  1.00 67.66 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -11.371 -2.182  34.646  1.00 67.41 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -12.373 -1.338  35.469  1.00 65.12 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -10.088 -1.371  34.378  1.00 65.36 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -11.910 -1.030  36.900  1.00 59.57 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -10.766 -4.604  32.502  1.00 65.73 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -9.894  -5.378  31.605  1.00 66.01 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -10.443 -5.410  30.172  1.00 67.28 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -9.676  -5.214  29.234  1.00 69.78 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -9.703  -6.784  32.199  1.00 66.72 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -8.505  -7.533  31.597  1.00 62.20 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -8.286  -8.878  32.314  1.00 57.85 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -7.037  -9.593  31.780  1.00 51.24 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -6.810  -10.906 32.444  1.00 43.26 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -11.758 -5.564  30.022  1.00 67.25 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -12.437 -5.553  28.723  1.00 64.47 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -12.404 -4.161  28.072  1.00 64.34 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -12.091 -4.035  26.890  1.00 65.25 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -13.871 -6.063  28.919  1.00 63.61 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -14.615 -6.351  27.632  1.00 60.00 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -15.626 -5.477  27.179  1.00 58.71 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -14.314 -7.510  26.892  1.00 59.25 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -16.332 -5.765  25.995  1.00 55.64 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -15.012 -7.800  25.702  1.00 55.41 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -16.020 -6.923  25.255  1.00 58.11 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -16.693 -7.193  24.099  1.00 52.95 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -12.610 -3.099  28.876  1.00 68.45 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -12.486 -1.705  28.416  1.00 66.63 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -11.045 -1.399  27.976  1.00 65.88 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -10.839 -0.790  26.925  1.00 65.83 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -12.965 -0.724  29.511  1.00 67.96 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -14.460 -0.958  29.829  1.00 67.38 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -12.727 0.740   29.083  1.00 67.39 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -14.994 -0.137  31.010  1.00 62.61 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -10.031 -1.845  28.735  1.00 65.29 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -8.614  -1.711  28.352  1.00 62.81 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -8.300  -2.473  27.063  1.00 62.38 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -7.660  -1.895  26.192  1.00 63.51 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -7.686  -2.153  29.493  1.00 63.12 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -7.535  -1.074  30.578  1.00 59.93 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -6.561  -1.534  31.678  1.00 56.39 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -6.379  -0.439  32.737  1.00 50.80 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -5.385  -0.827  33.785  1.00 44.61 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -8.796  -3.703  26.908  1.00 65.36 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -8.630  -4.478  25.673  1.00 66.02 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -9.281  -3.792  24.470  1.00 65.48 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -8.629  -3.642  23.442  1.00 65.04 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -9.199  -5.891  25.834  1.00 63.64 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -8.434  -6.619  26.773  1.00 56.53 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -10.520 -3.282  24.611  1.00 66.69 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -11.182 -2.504  23.549  1.00 65.80 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -10.376 -1.247  23.212  1.00 65.58 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -10.210 -0.922  22.040  1.00 64.61 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -12.631 -2.154  23.948  1.00 65.27 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -13.499 -3.433  23.915  1.00 62.35 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -13.237 -1.088  23.014  1.00 62.07 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -14.907 -3.235  24.478  1.00 59.02 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -9.843  -0.536  24.225  1.00 59.36 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -9.037  0.673   24.018  1.00 59.40 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -7.713  0.366   23.302  1.00 59.60 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -7.327  1.132   22.424  1.00 59.22 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -8.845  1.390   25.364  1.00 58.03 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -8.270  2.804   25.193  1.00 54.02 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -8.271  3.566   26.530  1.00 51.51 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -7.753  4.997   26.309  1.00 46.49 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -7.775  5.802   27.565  1.00 40.37 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -7.061  -0.753  23.634  1.00 60.42 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -5.846  -1.223  22.947  1.00 61.05 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -6.158  -1.587  21.492  1.00 62.17 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -5.468  -1.118  20.590  1.00 59.75 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -5.208  -2.399  23.722  1.00 57.97 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -4.622  -1.898  25.065  1.00 53.85 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -4.097  -3.084  22.902  1.00 54.82 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -4.353  -3.021  26.075  1.00 51.15 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? -7.236  -2.351  21.248  1.00 60.80 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? -7.678  -2.706  19.890  1.00 61.68 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? -7.995  -1.440  19.088  1.00 62.54 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? -7.527  -1.289  17.962  1.00 59.39 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? -8.885  -3.670  19.961  1.00 59.44 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? -8.450  -5.035  20.550  1.00 55.52 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? -9.519  -3.887  18.574  1.00 54.39 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? -9.629  -5.903  21.023  1.00 53.04 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -8.722  -0.478  19.682  1.00 59.08 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -9.103  0.777   19.023  1.00 59.32 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -7.909  1.693   18.736  1.00 59.87 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -7.949  2.414   17.747  1.00 57.29 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -10.180 1.461   19.874  1.00 56.46 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -11.011 2.481   19.089  1.00 51.48 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -12.149 2.998   19.976  1.00 48.10 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -13.051 3.899   19.239  1.00 44.05 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -14.210 4.369   19.674  1.00 40.18 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -14.679 4.077   20.858  1.00 37.44 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -14.927 5.155   18.919  1.00 36.61 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -6.854  1.649   19.564  1.00 65.91 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -5.611  2.399   19.337  1.00 66.45 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -4.747  1.819   18.196  1.00 68.30 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -3.873  2.523   17.696  1.00 62.52 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -4.803  2.455   20.644  1.00 59.17 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -5.286  3.485   21.649  1.00 53.65 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -6.250  4.216   21.501  1.00 49.81 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -4.581  3.601   22.753  1.00 47.26 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? -4.999  0.574   17.777  1.00 77.35 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? -4.299  -0.060  16.657  1.00 79.53 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? -5.088  -0.031  15.339  1.00 83.21 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? -4.539  -0.392  14.300  1.00 80.63 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? -3.897  -1.493  17.057  1.00 70.74 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? -2.622  -1.560  17.878  1.00 59.36 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? -1.960  -0.578  18.166  1.00 53.57 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? -2.212  -2.747  18.270  1.00 51.86 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? -6.356  0.396   15.346  1.00 85.76 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? -7.142  0.549   14.117  1.00 88.02 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? -6.696  1.829   13.412  1.00 89.63 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? -6.848  2.921   13.953  1.00 87.73 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? -8.658  0.536   14.405  1.00 84.35 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? -9.081  -0.827  14.998  1.00 76.29 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? -9.451  0.816   13.111  1.00 75.01 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? -10.517 -0.865  15.530  1.00 69.41 22  A 1 
ATOM 183  N N   . MET A 1 23  ? -6.165  1.694   12.197  1.00 92.01 23  A 1 
ATOM 184  C CA  . MET A 1 23  ? -5.700  2.811   11.371  1.00 93.47 23  A 1 
ATOM 185  C C   . MET A 1 23  ? -6.558  2.961   10.119  1.00 94.88 23  A 1 
ATOM 186  O O   . MET A 1 23  ? -7.081  1.979   9.586   1.00 94.38 23  A 1 
ATOM 187  C CB  . MET A 1 23  ? -4.228  2.610   10.984  1.00 90.97 23  A 1 
ATOM 188  C CG  . MET A 1 23  ? -3.281  2.639   12.189  1.00 88.27 23  A 1 
ATOM 189  S SD  . MET A 1 23  ? -1.524  2.464   11.763  1.00 86.67 23  A 1 
ATOM 190  C CE  . MET A 1 23  ? -1.512  0.756   11.155  1.00 77.54 23  A 1 
ATOM 191  N N   . ARG A 1 24  ? -6.635  4.190   9.606   1.00 96.28 24  A 1 
ATOM 192  C CA  . ARG A 1 24  ? -7.057  4.459   8.229   1.00 96.76 24  A 1 
ATOM 193  C C   . ARG A 1 24  ? -5.831  4.385   7.325   1.00 97.08 24  A 1 
ATOM 194  O O   . ARG A 1 24  ? -4.909  5.197   7.453   1.00 96.70 24  A 1 
ATOM 195  C CB  . ARG A 1 24  ? -7.750  5.816   8.119   1.00 96.21 24  A 1 
ATOM 196  C CG  . ARG A 1 24  ? -9.075  5.839   8.904   1.00 86.17 24  A 1 
ATOM 197  C CD  . ARG A 1 24  ? -9.817  7.159   8.687   1.00 84.77 24  A 1 
ATOM 198  N NE  . ARG A 1 24  ? -10.283 7.307   7.296   1.00 74.05 24  A 1 
ATOM 199  C CZ  . ARG A 1 24  ? -10.557 8.436   6.659   1.00 67.68 24  A 1 
ATOM 200  N NH1 . ARG A 1 24  ? -10.486 9.596   7.251   1.00 61.38 24  A 1 
ATOM 201  N NH2 . ARG A 1 24  ? -10.903 8.402   5.399   1.00 55.70 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -5.818  3.413   6.434   1.00 97.54 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -4.684  3.105   5.563   1.00 97.78 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -5.061  3.439   4.121   1.00 98.03 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -6.102  3.007   3.633   1.00 97.82 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -4.239  1.632   5.725   1.00 97.54 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -3.955  1.303   7.216   1.00 96.78 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -3.007  1.357   4.843   1.00 96.65 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -3.462  -0.122  7.478   1.00 95.47 25  A 1 
ATOM 210  N N   . ALA A 1 26  ? -4.200  4.175   3.429   1.00 97.97 26  A 1 
ATOM 211  C CA  . ALA A 1 26  ? -4.271  4.305   1.980   1.00 98.01 26  A 1 
ATOM 212  C C   . ALA A 1 26  ? -3.330  3.296   1.323   1.00 98.18 26  A 1 
ATOM 213  O O   . ALA A 1 26  ? -2.147  3.244   1.671   1.00 98.00 26  A 1 
ATOM 214  C CB  . ALA A 1 26  ? -3.910  5.735   1.572   1.00 97.73 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -3.819  2.542   0.338   1.00 98.30 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -2.985  1.773   -0.585  1.00 98.45 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -2.980  2.498   -1.930  1.00 98.41 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -3.969  2.476   -2.659  1.00 98.19 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -3.447  0.307   -0.721  1.00 98.45 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -3.484  -0.393  0.656   1.00 97.76 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -2.507  -0.438  -1.690  1.00 97.71 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -3.944  -1.856  0.594   1.00 96.76 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -1.854  3.125   -2.273  1.00 98.33 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -1.629  3.671   -3.611  1.00 98.39 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -1.335  2.512   -4.555  1.00 98.50 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -0.279  1.882   -4.469  1.00 98.31 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -0.497  4.714   -3.611  1.00 98.20 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -0.250  5.261   -5.019  1.00 97.65 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -0.832  5.897   -2.691  1.00 97.59 28  A 1 
ATOM 230  N N   . SER A 1 29  ? -2.274  2.217   -5.457  1.00 98.52 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? -2.176  1.198   -6.499  1.00 98.53 29  A 1 
ATOM 232  C C   . SER A 1 29  ? -1.528  1.799   -7.743  1.00 98.45 29  A 1 
ATOM 233  O O   . SER A 1 29  ? -2.151  2.580   -8.462  1.00 98.03 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? -3.578  0.662   -6.811  1.00 98.39 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? -3.547  -0.262  -7.884  1.00 97.03 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? -0.267  1.436   -8.014  1.00 98.48 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 0.525   1.979   -9.114  1.00 98.42 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 1.131   0.873   -10.006 1.00 98.33 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 2.360   0.744   -10.083 1.00 97.67 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 1.558   2.945   -8.510  1.00 98.24 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 0.303   0.038   -10.682 1.00 98.17 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 0.801   -0.967  -11.619 1.00 97.97 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 1.495   -0.312  -12.827 1.00 97.86 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 1.251   0.853   -13.142 1.00 97.17 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? -0.435  -1.780  -12.019 1.00 97.52 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? -1.575  -0.773  -11.899 1.00 96.51 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? -1.157  0.064   -10.695 1.00 97.88 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 2.359   -1.065  -13.536 1.00 97.70 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 3.163   -0.530  -14.649 1.00 97.40 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 2.337   0.004   -15.831 1.00 97.27 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 2.820   0.839   -16.599 1.00 95.68 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 4.114   -1.621  -15.138 1.00 96.67 32  A 1 
ATOM 253  N N   . SER A 1 33  ? 1.105   -0.468  -15.996 1.00 97.31 33  A 1 
ATOM 254  C CA  . SER A 1 33  ? 0.153   -0.022  -17.011 1.00 97.16 33  A 1 
ATOM 255  C C   . SER A 1 33  ? -1.215  0.224   -16.388 1.00 97.57 33  A 1 
ATOM 256  O O   . SER A 1 33  ? -1.547  -0.359  -15.353 1.00 96.60 33  A 1 
ATOM 257  C CB  . SER A 1 33  ? 0.057   -1.047  -18.146 1.00 95.72 33  A 1 
ATOM 258  O OG  . SER A 1 33  ? -0.359  -2.313  -17.666 1.00 90.75 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -2.022  1.069   -17.036 1.00 97.08 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -3.407  1.317   -16.629 1.00 97.22 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -4.214  0.026   -16.769 1.00 97.14 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -4.409  -0.461  -17.881 1.00 94.50 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -3.993  2.477   -17.448 1.00 96.21 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -5.388  2.873   -16.937 1.00 92.40 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -5.901  4.107   -17.686 1.00 89.46 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -7.228  4.511   -17.200 1.00 81.40 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -7.919  5.576   -17.582 1.00 74.24 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -7.473  6.403   -18.489 1.00 69.34 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -9.083  5.825   -17.052 1.00 66.05 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -4.671  -0.516  -15.640 1.00 97.09 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -5.489  -1.731  -15.538 1.00 96.55 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -6.320  -1.670  -14.261 1.00 96.92 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -6.057  -0.834  -13.398 1.00 95.79 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -4.586  -2.987  -15.597 1.00 94.58 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -3.557  -3.102  -14.453 1.00 93.29 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -2.539  -4.236  -14.690 1.00 92.35 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -1.469  -4.214  -13.593 1.00 87.62 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -0.261  -5.032  -13.902 1.00 80.73 35  A 1 
ATOM 279  N N   . GLU A 1 36  ? -7.294  -2.567  -14.140 1.00 96.26 36  A 1 
ATOM 280  C CA  . GLU A 1 36  ? -8.008  -2.753  -12.876 1.00 95.80 36  A 1 
ATOM 281  C C   . GLU A 1 36  ? -7.043  -3.087  -11.735 1.00 96.45 36  A 1 
ATOM 282  O O   . GLU A 1 36  ? -5.946  -3.617  -11.952 1.00 95.23 36  A 1 
ATOM 283  C CB  . GLU A 1 36  ? -9.047  -3.875  -12.995 1.00 94.00 36  A 1 
ATOM 284  C CG  . GLU A 1 36  ? -10.168 -3.546  -13.993 1.00 83.48 36  A 1 
ATOM 285  C CD  . GLU A 1 36  ? -11.290 -4.598  -13.978 1.00 78.76 36  A 1 
ATOM 286  O OE1 . GLU A 1 36  ? -12.304 -4.343  -14.661 1.00 71.95 36  A 1 
ATOM 287  O OE2 . GLU A 1 36  ? -11.132 -5.630  -13.280 1.00 72.56 36  A 1 
ATOM 288  N N   . THR A 1 37  ? -7.467  -2.803  -10.495 1.00 96.96 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? -6.672  -3.104  -9.300  1.00 97.45 37  A 1 
ATOM 290  C C   . THR A 1 37  ? -6.248  -4.578  -9.294  1.00 97.82 37  A 1 
ATOM 291  O O   . THR A 1 37  ? -7.109  -5.463  -9.241  1.00 97.29 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? -7.457  -2.795  -8.021  1.00 96.67 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? -7.863  -1.449  -8.041  1.00 93.42 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? -6.620  -3.004  -6.761  1.00 93.31 37  A 1 
ATOM 295  N N   . PRO A 1 38  ? -4.930  -4.872  -9.334  1.00 97.94 38  A 1 
ATOM 296  C CA  . PRO A 1 38  ? -4.427  -6.241  -9.346  1.00 97.98 38  A 1 
ATOM 297  C C   . PRO A 1 38  ? -4.776  -7.029  -8.082  1.00 98.32 38  A 1 
ATOM 298  O O   . PRO A 1 38  ? -4.826  -6.470  -6.983  1.00 98.14 38  A 1 
ATOM 299  C CB  . PRO A 1 38  ? -2.913  -6.115  -9.510  1.00 97.30 38  A 1 
ATOM 300  C CG  . PRO A 1 38  ? -2.730  -4.765  -10.195 1.00 95.61 38  A 1 
ATOM 301  C CD  . PRO A 1 38  ? -3.838  -3.937  -9.564  1.00 97.33 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? -4.901  -8.358  -8.213  1.00 98.43 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? -5.320  -9.218  -7.099  1.00 98.39 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? -4.340  -9.196  -5.922  1.00 98.61 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? -4.766  -9.192  -4.767  1.00 98.34 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? -5.542  -10.647 -7.610  1.00 97.61 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? -6.617  -10.693 -8.702  1.00 89.54 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? -7.578  -9.876  -8.621  1.00 83.51 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? -6.398  -11.454 -9.662  1.00 85.33 39  A 1 
ATOM 310  N N   . TYR A 1 40  ? -3.030  -9.047  -6.167  1.00 98.34 40  A 1 
ATOM 311  C CA  . TYR A 1 40  ? -2.055  -8.900  -5.082  1.00 98.47 40  A 1 
ATOM 312  C C   . TYR A 1 40  ? -2.276  -7.625  -4.249  1.00 98.61 40  A 1 
ATOM 313  O O   . TYR A 1 40  ? -1.946  -7.609  -3.066  1.00 98.47 40  A 1 
ATOM 314  C CB  . TYR A 1 40  ? -0.622  -8.976  -5.636  1.00 98.37 40  A 1 
ATOM 315  C CG  . TYR A 1 40  ? -0.225  -7.854  -6.578  1.00 98.31 40  A 1 
ATOM 316  C CD1 . TYR A 1 40  ? -0.273  -8.039  -7.973  1.00 97.76 40  A 1 
ATOM 317  C CD2 . TYR A 1 40  ? 0.198   -6.613  -6.057  1.00 97.66 40  A 1 
ATOM 318  C CE1 . TYR A 1 40  ? 0.074   -6.989  -8.843  1.00 97.23 40  A 1 
ATOM 319  C CE2 . TYR A 1 40  ? 0.536   -5.558  -6.926  1.00 97.07 40  A 1 
ATOM 320  C CZ  . TYR A 1 40  ? 0.473   -5.743  -8.321  1.00 97.19 40  A 1 
ATOM 321  O OH  . TYR A 1 40  ? 0.786   -4.714  -9.152  1.00 95.69 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? -2.860  -6.572  -4.829  1.00 98.60 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? -3.222  -5.353  -4.087  1.00 98.67 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? -4.506  -5.590  -3.296  1.00 98.71 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? -4.568  -5.229  -2.123  1.00 98.58 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? -3.324  -4.122  -5.022  1.00 98.49 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? -1.954  -3.895  -5.703  1.00 97.70 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? -3.799  -2.881  -4.245  1.00 97.95 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? -1.814  -2.607  -6.514  1.00 94.96 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? -5.498  -6.262  -3.900  1.00 98.64 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? -6.728  -6.670  -3.202  1.00 98.59 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? -6.413  -7.600  -2.026  1.00 98.60 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? -6.934  -7.397  -0.931  1.00 98.44 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? -7.695  -7.363  -4.177  1.00 98.42 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? -8.157  -6.487  -5.356  1.00 97.60 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? -9.038  -7.329  -6.294  1.00 96.03 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? -9.309  -6.635  -7.628  1.00 92.30 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? -9.556  -7.641  -8.701  1.00 86.12 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -5.510  -8.573  -2.218  1.00 98.66 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -5.023  -9.458  -1.156  1.00 98.66 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -4.345  -8.693  -0.019  1.00 98.72 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -4.657  -8.926  1.150   1.00 98.55 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? -3.488  -7.723  -0.337  1.00 98.66 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? -2.845  -6.865  0.666   1.00 98.61 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? -3.889  -6.087  1.486   1.00 98.53 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? -3.827  -6.113  2.717   1.00 98.27 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? -1.846  -5.925  -0.038  1.00 98.53 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? -0.982  -5.085  0.923   1.00 98.03 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 0.029   -5.938  1.686   1.00 97.00 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? -0.198  -4.035  0.134   1.00 97.17 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? -4.863  -5.461  0.813   1.00 98.63 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? -5.961  -4.742  1.459   1.00 98.56 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? -6.764  -5.664  2.386   1.00 98.37 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? -6.908  -5.366  3.571   1.00 98.09 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? -6.858  -4.121  0.379   1.00 98.52 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -7.181  -6.828  1.886   1.00 98.46 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -7.912  -7.843  2.657   1.00 98.34 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -7.141  -8.284  3.908   1.00 98.14 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -7.730  -8.443  4.978   1.00 97.62 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -8.186  -9.025  1.719   1.00 98.22 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -9.019  -10.132 2.375   1.00 90.77 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -9.144  -11.296 1.388   1.00 89.36 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -9.785  -12.515 2.054   1.00 77.85 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -9.254  -13.757 1.438   1.00 72.52 46  A 1 
ATOM 365  N N   . GLY A 1 47  ? -5.819  -8.458  3.797   1.00 97.94 47  A 1 
ATOM 366  C CA  . GLY A 1 47  ? -4.956  -8.757  4.937   1.00 97.51 47  A 1 
ATOM 367  C C   . GLY A 1 47  ? -5.002  -7.663  6.010   1.00 97.03 47  A 1 
ATOM 368  O O   . GLY A 1 47  ? -5.218  -7.974  7.180   1.00 96.49 47  A 1 
ATOM 369  N N   . MET A 1 48  ? -4.875  -6.401  5.612   1.00 97.45 48  A 1 
ATOM 370  C CA  . MET A 1 48  ? -4.968  -5.250  6.528   1.00 97.14 48  A 1 
ATOM 371  C C   . MET A 1 48  ? -6.361  -5.127  7.170   1.00 96.58 48  A 1 
ATOM 372  O O   . MET A 1 48  ? -6.476  -4.932  8.382   1.00 95.75 48  A 1 
ATOM 373  C CB  . MET A 1 48  ? -4.651  -3.950  5.772   1.00 97.27 48  A 1 
ATOM 374  C CG  . MET A 1 48  ? -3.227  -3.868  5.217   1.00 96.48 48  A 1 
ATOM 375  S SD  . MET A 1 48  ? -3.016  -2.464  4.088   1.00 95.49 48  A 1 
ATOM 376  C CE  . MET A 1 48  ? -1.352  -2.780  3.478   1.00 90.00 48  A 1 
ATOM 377  N N   . GLU A 1 49  ? -7.421  -5.287  6.380   1.00 96.79 49  A 1 
ATOM 378  C CA  . GLU A 1 49  ? -8.811  -5.228  6.849   1.00 96.56 49  A 1 
ATOM 379  C C   . GLU A 1 49  ? -9.123  -6.337  7.860   1.00 95.79 49  A 1 
ATOM 380  O O   . GLU A 1 49  ? -9.816  -6.097  8.850   1.00 94.83 49  A 1 
ATOM 381  C CB  . GLU A 1 49  ? -9.760  -5.347  5.652   1.00 96.93 49  A 1 
ATOM 382  C CG  . GLU A 1 49  ? -9.749  -4.093  4.768   1.00 96.13 49  A 1 
ATOM 383  C CD  . GLU A 1 49  ? -10.600 -4.249  3.502   1.00 95.76 49  A 1 
ATOM 384  O OE1 . GLU A 1 49  ? -10.976 -3.193  2.943   1.00 91.12 49  A 1 
ATOM 385  O OE2 . GLU A 1 49  ? -10.862 -5.404  3.090   1.00 92.22 49  A 1 
ATOM 386  N N   . SER A 1 50  ? -8.555  -7.541  7.678   1.00 95.50 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? -8.714  -8.647  8.633   1.00 94.64 50  A 1 
ATOM 388  C C   . SER A 1 50  ? -8.142  -8.350  10.028  1.00 93.67 50  A 1 
ATOM 389  O O   . SER A 1 50  ? -8.558  -8.970  11.005  1.00 91.97 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? -8.112  -9.940  8.064   1.00 94.61 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? -6.706  -9.995  8.158   1.00 89.11 50  A 1 
ATOM 392  N N   . MET A 1 51  ? -7.238  -7.365  10.131  1.00 92.29 51  A 1 
ATOM 393  C CA  . MET A 1 51  ? -6.695  -6.854  11.397  1.00 91.31 51  A 1 
ATOM 394  C C   . MET A 1 51  ? -7.501  -5.671  11.959  1.00 91.30 51  A 1 
ATOM 395  O O   . MET A 1 51  ? -7.129  -5.085  12.977  1.00 90.09 51  A 1 
ATOM 396  C CB  . MET A 1 51  ? -5.206  -6.505  11.217  1.00 90.65 51  A 1 
ATOM 397  C CG  . MET A 1 51  ? -4.369  -7.707  10.761  1.00 88.55 51  A 1 
ATOM 398  S SD  . MET A 1 51  ? -4.438  -9.177  11.831  1.00 84.28 51  A 1 
ATOM 399  C CE  . MET A 1 51  ? -3.640  -8.529  13.321  1.00 75.94 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? -8.623  -5.320  11.330  1.00 92.68 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? -9.535  -4.255  11.753  1.00 92.13 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? -9.206  -2.868  11.190  1.00 92.99 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? -9.900  -1.902  11.523  1.00 91.86 52  A 1 
ATOM 404  N N   . HIS A 1 53  ? -8.186  -2.737  10.333  1.00 94.58 53  A 1 
ATOM 405  C CA  . HIS A 1 53  ? -7.873  -1.465  9.682   1.00 95.39 53  A 1 
ATOM 406  C C   . HIS A 1 53  ? -8.949  -1.084  8.653   1.00 96.26 53  A 1 
ATOM 407  O O   . HIS A 1 53  ? -9.604  -1.939  8.063   1.00 95.93 53  A 1 
ATOM 408  C CB  . HIS A 1 53  ? -6.480  -1.517  9.045   1.00 94.77 53  A 1 
ATOM 409  C CG  . HIS A 1 53  ? -5.386  -1.838  10.037  1.00 94.38 53  A 1 
ATOM 410  N ND1 . HIS A 1 53  ? -5.167  -1.195  11.236  1.00 90.33 53  A 1 
ATOM 411  C CD2 . HIS A 1 53  ? -4.447  -2.829  9.934   1.00 90.93 53  A 1 
ATOM 412  C CE1 . HIS A 1 53  ? -4.126  -1.792  11.838  1.00 90.38 53  A 1 
ATOM 413  N NE2 . HIS A 1 53  ? -3.649  -2.784  11.077  1.00 90.94 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? -9.118  0.224   8.421   1.00 96.65 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? -9.936  0.735   7.315   1.00 97.03 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? -9.020  1.038   6.145   1.00 97.48 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? -8.121  1.864   6.291   1.00 96.98 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? -10.719 1.978   7.740   1.00 96.27 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? -11.747 1.654   8.830   1.00 88.19 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? -12.582 2.903   9.119   1.00 80.55 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? -13.592 2.636   10.158  1.00 70.09 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? -14.645 3.387   10.427  1.00 60.92 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? -14.884 4.497   9.785   1.00 53.89 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? -15.484 3.024   11.361  1.00 51.20 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -9.246  0.380   5.019   1.00 97.80 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -8.340  0.446   3.870   1.00 98.11 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -9.052  1.056   2.672   1.00 98.23 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -10.087 0.561   2.244   1.00 97.87 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -7.757  -0.938  3.536   1.00 97.84 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -6.707  -0.817  2.427   1.00 96.80 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -7.075  -1.564  4.761   1.00 96.86 55  A 1 
ATOM 432  N N   . ASP A 1 56  ? -8.463  2.104   2.111   1.00 98.39 56  A 1 
ATOM 433  C CA  . ASP A 1 56  ? -8.895  2.668   0.838   1.00 98.35 56  A 1 
ATOM 434  C C   . ASP A 1 56  ? -7.803  2.417   -0.213  1.00 98.47 56  A 1 
ATOM 435  O O   . ASP A 1 56  ? -6.627  2.732   0.005   1.00 98.21 56  A 1 
ATOM 436  C CB  . ASP A 1 56  ? -9.206  4.167   0.981   1.00 98.00 56  A 1 
ATOM 437  C CG  . ASP A 1 56  ? -10.348 4.516   1.955   1.00 96.84 56  A 1 
ATOM 438  O OD1 . ASP A 1 56  ? -11.407 3.871   1.903   1.00 94.02 56  A 1 
ATOM 439  O OD2 . ASP A 1 56  ? -10.190 5.508   2.711   1.00 93.28 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? -8.180  1.866   -1.370  1.00 98.33 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? -7.271  1.716   -2.514  1.00 98.40 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? -7.406  2.960   -3.395  1.00 98.19 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? -8.511  3.314   -3.800  1.00 97.61 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? -7.522  0.405   -3.289  1.00 98.44 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? -7.348  -0.823  -2.360  1.00 98.03 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? -6.558  0.319   -4.489  1.00 97.84 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? -7.725  -2.165  -3.011  1.00 97.00 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? -6.280  3.613   -3.683  1.00 98.17 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? -6.199  4.829   -4.494  1.00 97.94 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? -5.441  4.491   -5.775  1.00 98.08 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? -4.259  4.151   -5.728  1.00 97.79 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? -5.516  5.974   -3.704  1.00 97.41 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? -6.179  6.190   -2.324  1.00 95.73 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? -5.572  7.269   -4.537  1.00 95.29 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? -5.528  7.292   -1.480  1.00 87.82 58  A 1 
ATOM 456  N N   . ASP A 1 59  ? -6.105  4.573   -6.927  1.00 98.10 59  A 1 
ATOM 457  C CA  . ASP A 1 59  ? -5.516  4.233   -8.221  1.00 98.05 59  A 1 
ATOM 458  C C   . ASP A 1 59  ? -4.688  5.399   -8.784  1.00 97.81 59  A 1 
ATOM 459  O O   . ASP A 1 59  ? -5.218  6.434   -9.189  1.00 97.01 59  A 1 
ATOM 460  C CB  . ASP A 1 59  ? -6.617  3.770   -9.186  1.00 97.81 59  A 1 
ATOM 461  C CG  . ASP A 1 59  ? -6.093  3.404   -10.585 1.00 97.11 59  A 1 
ATOM 462  O OD1 . ASP A 1 59  ? -4.857  3.418   -10.808 1.00 94.85 59  A 1 
ATOM 463  O OD2 . ASP A 1 59  ? -6.932  3.152   -11.467 1.00 94.11 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? -3.366  5.201   -8.899  1.00 97.85 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? -2.433  6.197   -9.432  1.00 97.69 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? -2.644  6.544   -10.921 1.00 97.50 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? -2.013  7.480   -11.430 1.00 96.55 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? -1.007  5.689   -9.180  1.00 97.47 60  A 1 
ATOM 469  N N   . TRP A 1 61  ? -3.488  5.801   -11.655 1.00 97.79 61  A 1 
ATOM 470  C CA  . TRP A 1 61  ? -3.828  6.095   -13.050 1.00 97.51 61  A 1 
ATOM 471  C C   . TRP A 1 61  ? -5.070  6.969   -13.207 1.00 97.15 61  A 1 
ATOM 472  O O   . TRP A 1 61  ? -5.235  7.588   -14.266 1.00 95.41 61  A 1 
ATOM 473  C CB  . TRP A 1 61  ? -4.008  4.783   -13.817 1.00 97.34 61  A 1 
ATOM 474  C CG  . TRP A 1 61  ? -2.740  4.032   -14.041 1.00 97.39 61  A 1 
ATOM 475  C CD1 . TRP A 1 61  ? -2.280  2.999   -13.305 1.00 96.28 61  A 1 
ATOM 476  C CD2 . TRP A 1 61  ? -1.745  4.271   -15.077 1.00 97.35 61  A 1 
ATOM 477  N NE1 . TRP A 1 61  ? -1.067  2.578   -13.810 1.00 96.13 61  A 1 
ATOM 478  C CE2 . TRP A 1 61  ? -0.691  3.330   -14.904 1.00 96.90 61  A 1 
ATOM 479  C CE3 . TRP A 1 61  ? -1.628  5.192   -16.140 1.00 96.57 61  A 1 
ATOM 480  C CZ2 . TRP A 1 61  ? 0.431   3.300   -15.748 1.00 96.19 61  A 1 
ATOM 481  C CZ3 . TRP A 1 61  ? -0.508  5.172   -16.991 1.00 95.68 61  A 1 
ATOM 482  C CH2 . TRP A 1 61  ? 0.522   4.230   -16.799 1.00 95.54 61  A 1 
ATOM 483  N N   . THR A 1 62  ? -5.950  7.002   -12.219 1.00 97.29 62  A 1 
ATOM 484  C CA  . THR A 1 62  ? -7.257  7.669   -12.307 1.00 96.80 62  A 1 
ATOM 485  C C   . THR A 1 62  ? -7.478  8.733   -11.237 1.00 96.30 62  A 1 
ATOM 486  O O   . THR A 1 62  ? -8.301  9.620   -11.448 1.00 94.26 62  A 1 
ATOM 487  C CB  . THR A 1 62  ? -8.406  6.651   -12.271 1.00 96.59 62  A 1 
ATOM 488  O OG1 . THR A 1 62  ? -8.376  5.862   -11.111 1.00 94.75 62  A 1 
ATOM 489  C CG2 . THR A 1 62  ? -8.353  5.687   -13.454 1.00 93.39 62  A 1 
ATOM 490  N N   . GLU A 1 63  ? -6.744  8.676   -10.135 1.00 95.76 63  A 1 
ATOM 491  C CA  . GLU A 1 63  ? -6.899  9.572   -8.993  1.00 94.88 63  A 1 
ATOM 492  C C   . GLU A 1 63  ? -5.647  10.432  -8.755  1.00 93.94 63  A 1 
ATOM 493  O O   . GLU A 1 63  ? -4.581  10.216  -9.350  1.00 91.60 63  A 1 
ATOM 494  C CB  . GLU A 1 63  ? -7.260  8.756   -7.744  1.00 94.45 63  A 1 
ATOM 495  C CG  . GLU A 1 63  ? -8.538  7.926   -7.893  1.00 91.87 63  A 1 
ATOM 496  C CD  . GLU A 1 63  ? -8.882  7.270   -6.554  1.00 90.58 63  A 1 
ATOM 497  O OE1 . GLU A 1 63  ? -8.723  6.039   -6.397  1.00 83.81 63  A 1 
ATOM 498  O OE2 . GLU A 1 63  ? -9.265  8.012   -5.620  1.00 84.27 63  A 1 
ATOM 499  N N   . ASP A 1 64  ? -5.786  11.421  -7.866  1.00 93.70 64  A 1 
ATOM 500  C CA  . ASP A 1 64  ? -4.687  12.235  -7.356  1.00 92.16 64  A 1 
ATOM 501  C C   . ASP A 1 64  ? -4.362  11.905  -5.891  1.00 92.52 64  A 1 
ATOM 502  O O   . ASP A 1 64  ? -5.055  11.138  -5.215  1.00 86.90 64  A 1 
ATOM 503  C CB  . ASP A 1 64  ? -4.984  13.728  -7.602  1.00 87.57 64  A 1 
ATOM 504  C CG  . ASP A 1 64  ? -6.148  14.289  -6.780  1.00 84.48 64  A 1 
ATOM 505  O OD1 . ASP A 1 64  ? -6.226  13.975  -5.569  1.00 79.37 64  A 1 
ATOM 506  O OD2 . ASP A 1 64  ? -6.916  15.099  -7.336  1.00 80.95 64  A 1 
ATOM 507  N N   . GLY A 1 65  ? -3.273  12.459  -5.376  1.00 93.51 65  A 1 
ATOM 508  C CA  . GLY A 1 65  ? -2.802  12.231  -4.011  1.00 94.19 65  A 1 
ATOM 509  C C   . GLY A 1 65  ? -3.356  13.189  -2.962  1.00 95.35 65  A 1 
ATOM 510  O O   . GLY A 1 65  ? -2.890  13.149  -1.821  1.00 93.87 65  A 1 
ATOM 511  N N   . MET A 1 66  ? -4.327  14.063  -3.295  1.00 94.84 66  A 1 
ATOM 512  C CA  . MET A 1 66  ? -4.749  15.155  -2.401  1.00 94.84 66  A 1 
ATOM 513  C C   . MET A 1 66  ? -5.307  14.656  -1.064  1.00 95.12 66  A 1 
ATOM 514  O O   . MET A 1 66  ? -5.131  15.308  -0.033  1.00 93.15 66  A 1 
ATOM 515  C CB  . MET A 1 66  ? -5.804  16.036  -3.081  1.00 93.52 66  A 1 
ATOM 516  C CG  . MET A 1 66  ? -5.240  16.821  -4.265  1.00 87.42 66  A 1 
ATOM 517  S SD  . MET A 1 66  ? -6.386  18.093  -4.861  1.00 79.08 66  A 1 
ATOM 518  C CE  . MET A 1 66  ? -5.400  18.780  -6.212  1.00 67.45 66  A 1 
ATOM 519  N N   . ARG A 1 67  ? -5.930  13.462  -1.059  1.00 95.25 67  A 1 
ATOM 520  C CA  . ARG A 1 67  ? -6.491  12.852  0.158   1.00 95.18 67  A 1 
ATOM 521  C C   . ARG A 1 67  ? -5.474  12.106  1.029   1.00 96.26 67  A 1 
ATOM 522  O O   . ARG A 1 67  ? -5.784  11.817  2.186   1.00 95.42 67  A 1 
ATOM 523  C CB  . ARG A 1 67  ? -7.717  11.999  -0.207  1.00 92.74 67  A 1 
ATOM 524  C CG  . ARG A 1 67  ? -7.418  10.737  -1.049  1.00 88.21 67  A 1 
ATOM 525  C CD  . ARG A 1 67  ? -8.736  10.013  -1.368  1.00 87.04 67  A 1 
ATOM 526  N NE  . ARG A 1 67  ? -8.538  8.781   -2.158  1.00 79.23 67  A 1 
ATOM 527  C CZ  . ARG A 1 67  ? -9.451  7.849   -2.398  1.00 72.98 67  A 1 
ATOM 528  N NH1 . ARG A 1 67  ? -10.648 7.893   -1.921  1.00 68.13 67  A 1 
ATOM 529  N NH2 . ARG A 1 67  ? -9.181  6.830   -3.148  1.00 63.84 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? -4.265  11.817  0.528   1.00 95.76 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? -3.249  11.033  1.248   1.00 96.39 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? -2.862  11.596  2.632   1.00 96.42 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? -2.699  10.794  3.557   1.00 95.92 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? -1.980  10.847  0.390   1.00 96.61 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? -2.144  9.967   -0.856  1.00 96.40 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? -0.825  9.947   -1.630  1.00 95.66 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? -2.498  8.523   -0.488  1.00 95.66 68  A 1 
ATOM 538  N N   . PRO A 1 69  ? -2.756  12.927  2.850   1.00 96.29 69  A 1 
ATOM 539  C CA  . PRO A 1 69  ? -2.464  13.474  4.179   1.00 95.75 69  A 1 
ATOM 540  C C   . PRO A 1 69  ? -3.493  13.086  5.252   1.00 95.58 69  A 1 
ATOM 541  O O   . PRO A 1 69  ? -3.135  12.991  6.427   1.00 94.27 69  A 1 
ATOM 542  C CB  . PRO A 1 69  ? -2.390  14.992  3.985   1.00 94.86 69  A 1 
ATOM 543  C CG  . PRO A 1 69  ? -1.964  15.137  2.527   1.00 93.61 69  A 1 
ATOM 544  C CD  . PRO A 1 69  ? -2.716  13.991  1.859   1.00 95.84 69  A 1 
ATOM 545  N N   . GLY A 1 70  ? -4.743  12.787  4.867   1.00 96.09 70  A 1 
ATOM 546  C CA  . GLY A 1 70  ? -5.828  12.390  5.774   1.00 95.88 70  A 1 
ATOM 547  C C   . GLY A 1 70  ? -5.758  10.948  6.297   1.00 96.22 70  A 1 
ATOM 548  O O   . GLY A 1 70  ? -6.557  10.573  7.156   1.00 95.38 70  A 1 
ATOM 549  N N   . TYR A 1 71  ? -4.827  10.128  5.801   1.00 96.52 71  A 1 
ATOM 550  C CA  . TYR A 1 71  ? -4.622  8.752   6.260   1.00 96.58 71  A 1 
ATOM 551  C C   . TYR A 1 71  ? -3.525  8.672   7.321   1.00 96.33 71  A 1 
ATOM 552  O O   . TYR A 1 71  ? -2.544  9.410   7.275   1.00 95.49 71  A 1 
ATOM 553  C CB  . TYR A 1 71  ? -4.304  7.831   5.081   1.00 96.75 71  A 1 
ATOM 554  C CG  . TYR A 1 71  ? -5.456  7.695   4.108   1.00 97.01 71  A 1 
ATOM 555  C CD1 . TYR A 1 71  ? -6.393  6.655   4.249   1.00 96.54 71  A 1 
ATOM 556  C CD2 . TYR A 1 71  ? -5.602  8.628   3.069   1.00 96.70 71  A 1 
ATOM 557  C CE1 . TYR A 1 71  ? -7.467  6.551   3.346   1.00 96.45 71  A 1 
ATOM 558  C CE2 . TYR A 1 71  ? -6.678  8.532   2.170   1.00 96.49 71  A 1 
ATOM 559  C CZ  . TYR A 1 71  ? -7.610  7.496   2.307   1.00 96.73 71  A 1 
ATOM 560  O OH  . TYR A 1 71  ? -8.646  7.421   1.431   1.00 96.05 71  A 1 
ATOM 561  N N   . GLU A 1 72  ? -3.658  7.753   8.274   1.00 96.00 72  A 1 
ATOM 562  C CA  . GLU A 1 72  ? -2.664  7.535   9.341   1.00 95.59 72  A 1 
ATOM 563  C C   . GLU A 1 72  ? -1.445  6.758   8.837   1.00 95.82 72  A 1 
ATOM 564  O O   . GLU A 1 72  ? -0.326  6.946   9.326   1.00 94.84 72  A 1 
ATOM 565  C CB  . GLU A 1 72  ? -3.333  6.793   10.503  1.00 94.39 72  A 1 
ATOM 566  C CG  . GLU A 1 72  ? -4.411  7.659   11.168  1.00 90.18 72  A 1 
ATOM 567  C CD  . GLU A 1 72  ? -5.265  6.865   12.163  1.00 87.99 72  A 1 
ATOM 568  O OE1 . GLU A 1 72  ? -5.576  7.418   13.235  1.00 80.50 72  A 1 
ATOM 569  O OE2 . GLU A 1 72  ? -5.657  5.737   11.799  1.00 80.67 72  A 1 
ATOM 570  N N   . TYR A 1 73  ? -1.656  5.913   7.816   1.00 96.25 73  A 1 
ATOM 571  C CA  . TYR A 1 73  ? -0.615  5.116   7.177   1.00 96.67 73  A 1 
ATOM 572  C C   . TYR A 1 73  ? -0.797  5.110   5.656   1.00 97.09 73  A 1 
ATOM 573  O O   . TYR A 1 73  ? -1.914  4.978   5.156   1.00 96.87 73  A 1 
ATOM 574  C CB  . TYR A 1 73  ? -0.666  3.700   7.752   1.00 96.46 73  A 1 
ATOM 575  C CG  . TYR A 1 73  ? 0.623   2.925   7.583   1.00 96.44 73  A 1 
ATOM 576  C CD1 . TYR A 1 73  ? 0.834   2.110   6.455   1.00 95.52 73  A 1 
ATOM 577  C CD2 . TYR A 1 73  ? 1.610   3.014   8.578   1.00 95.50 73  A 1 
ATOM 578  C CE1 . TYR A 1 73  ? 2.029   1.375   6.332   1.00 94.60 73  A 1 
ATOM 579  C CE2 . TYR A 1 73  ? 2.804   2.282   8.461   1.00 94.69 73  A 1 
ATOM 580  C CZ  . TYR A 1 73  ? 3.013   1.456   7.342   1.00 95.00 73  A 1 
ATOM 581  O OH  . TYR A 1 73  ? 4.158   0.731   7.240   1.00 93.76 73  A 1 
ATOM 582  N N   . VAL A 1 74  ? 0.305   5.237   4.913   1.00 97.21 74  A 1 
ATOM 583  C CA  . VAL A 1 74  ? 0.286   5.211   3.444   1.00 97.55 74  A 1 
ATOM 584  C C   . VAL A 1 74  ? 1.160   4.074   2.939   1.00 97.81 74  A 1 
ATOM 585  O O   . VAL A 1 74  ? 2.372   4.062   3.144   1.00 97.47 74  A 1 
ATOM 586  C CB  . VAL A 1 74  ? 0.698   6.566   2.836   1.00 97.29 74  A 1 
ATOM 587  C CG1 . VAL A 1 74  ? 0.668   6.518   1.302   1.00 96.53 74  A 1 
ATOM 588  C CG2 . VAL A 1 74  ? -0.245  7.692   3.285   1.00 96.52 74  A 1 
ATOM 589  N N   . THR A 1 75  ? 0.549   3.136   2.233   1.00 97.95 75  A 1 
ATOM 590  C CA  . THR A 1 75  ? 1.230   2.039   1.549   1.00 98.18 75  A 1 
ATOM 591  C C   . THR A 1 75  ? 1.288   2.340   0.059   1.00 98.43 75  A 1 
ATOM 592  O O   . THR A 1 75  ? 0.265   2.658   -0.534  1.00 98.10 75  A 1 
ATOM 593  C CB  . THR A 1 75  ? 0.500   0.722   1.815   1.00 97.33 75  A 1 
ATOM 594  O OG1 . THR A 1 75  ? 0.526   0.444   3.198   1.00 86.26 75  A 1 
ATOM 595  C CG2 . THR A 1 75  ? 1.164   -0.455  1.127   1.00 85.92 75  A 1 
ATOM 596  N N   . VAL A 1 76  ? 2.451   2.230   -0.560  1.00 98.35 76  A 1 
ATOM 597  C CA  . VAL A 1 76  ? 2.583   2.376   -2.014  1.00 98.50 76  A 1 
ATOM 598  C C   . VAL A 1 76  ? 2.963   1.033   -2.616  1.00 98.60 76  A 1 
ATOM 599  O O   . VAL A 1 76  ? 3.954   0.419   -2.211  1.00 98.45 76  A 1 
ATOM 600  C CB  . VAL A 1 76  ? 3.573   3.483   -2.414  1.00 98.35 76  A 1 
ATOM 601  C CG1 . VAL A 1 76  ? 3.480   3.761   -3.924  1.00 97.56 76  A 1 
ATOM 602  C CG2 . VAL A 1 76  ? 3.290   4.801   -1.676  1.00 97.55 76  A 1 
ATOM 603  N N   . VAL A 1 77  ? 2.169   0.572   -3.585  1.00 98.67 77  A 1 
ATOM 604  C CA  . VAL A 1 77  ? 2.371   -0.701  -4.273  1.00 98.72 77  A 1 
ATOM 605  C C   . VAL A 1 77  ? 2.559   -0.442  -5.757  1.00 98.69 77  A 1 
ATOM 606  O O   . VAL A 1 77  ? 1.683   0.114   -6.414  1.00 98.37 77  A 1 
ATOM 607  C CB  . VAL A 1 77  ? 1.212   -1.682  -4.036  1.00 98.61 77  A 1 
ATOM 608  C CG1 . VAL A 1 77  ? 1.609   -3.072  -4.550  1.00 97.68 77  A 1 
ATOM 609  C CG2 . VAL A 1 77  ? 0.834   -1.811  -2.555  1.00 97.77 77  A 1 
ATOM 610  N N   . THR A 1 78  ? 3.704   -0.864  -6.302  1.00 98.52 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? 4.018   -0.699  -7.724  1.00 98.49 78  A 1 
ATOM 612  C C   . THR A 1 78  ? 4.604   -1.977  -8.322  1.00 98.46 78  A 1 
ATOM 613  O O   . THR A 1 78  ? 4.777   -2.994  -7.642  1.00 98.09 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? 4.909   0.546   -7.924  1.00 98.15 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? 4.937   0.937   -9.278  1.00 94.73 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? 6.354   0.356   -7.472  1.00 94.62 78  A 1 
ATOM 617  N N   . GLU A 1 79  ? 4.911   -1.944  -9.618  1.00 97.78 79  A 1 
ATOM 618  C CA  . GLU A 1 79  ? 5.667   -2.982  -10.322 1.00 97.36 79  A 1 
ATOM 619  C C   . GLU A 1 79  ? 6.721   -2.329  -11.233 1.00 97.70 79  A 1 
ATOM 620  O O   . GLU A 1 79  ? 6.569   -1.160  -11.612 1.00 96.90 79  A 1 
ATOM 621  C CB  . GLU A 1 79  ? 4.701   -3.954  -11.046 1.00 94.28 79  A 1 
ATOM 622  C CG  . GLU A 1 79  ? 3.827   -3.313  -12.135 1.00 86.91 79  A 1 
ATOM 623  C CD  . GLU A 1 79  ? 2.695   -4.207  -12.683 1.00 90.97 79  A 1 
ATOM 624  O OE1 . GLU A 1 79  ? 2.158   -3.885  -13.771 1.00 84.76 79  A 1 
ATOM 625  O OE2 . GLU A 1 79  ? 2.238   -5.164  -12.030 1.00 86.94 79  A 1 
ATOM 626  N N   . PRO A 1 80  ? 7.820   -3.030  -11.589 1.00 97.78 80  A 1 
ATOM 627  C CA  . PRO A 1 80  ? 8.753   -2.541  -12.597 1.00 97.66 80  A 1 
ATOM 628  C C   . PRO A 1 80  ? 8.031   -2.294  -13.930 1.00 97.60 80  A 1 
ATOM 629  O O   . PRO A 1 80  ? 7.222   -3.119  -14.342 1.00 96.77 80  A 1 
ATOM 630  C CB  . PRO A 1 80  ? 9.825   -3.628  -12.743 1.00 96.88 80  A 1 
ATOM 631  C CG  . PRO A 1 80  ? 9.740   -4.418  -11.437 1.00 94.68 80  A 1 
ATOM 632  C CD  . PRO A 1 80  ? 8.257   -4.329  -11.085 1.00 97.05 80  A 1 
ATOM 633  N N   . ILE A 1 81  ? 8.370   -1.210  -14.645 1.00 97.28 81  A 1 
ATOM 634  C CA  . ILE A 1 81  ? 7.756   -0.878  -15.952 1.00 96.88 81  A 1 
ATOM 635  C C   . ILE A 1 81  ? 7.903   -2.024  -16.972 1.00 96.66 81  A 1 
ATOM 636  O O   . ILE A 1 81  ? 7.044   -2.213  -17.826 1.00 93.32 81  A 1 
ATOM 637  C CB  . ILE A 1 81  ? 8.362   0.440   -16.505 1.00 95.16 81  A 1 
ATOM 638  C CG1 . ILE A 1 81  ? 7.922   1.634   -15.630 1.00 84.75 81  A 1 
ATOM 639  C CG2 . ILE A 1 81  ? 7.962   0.707   -17.972 1.00 82.91 81  A 1 
ATOM 640  C CD1 . ILE A 1 81  ? 8.644   2.947   -15.958 1.00 80.76 81  A 1 
ATOM 641  N N   . SER A 1 82  ? 8.992   -2.792  -16.896 1.00 96.24 82  A 1 
ATOM 642  C CA  . SER A 1 82  ? 9.211   -3.977  -17.728 1.00 95.95 82  A 1 
ATOM 643  C C   . SER A 1 82  ? 10.118  -4.987  -17.026 1.00 96.21 82  A 1 
ATOM 644  O O   . SER A 1 82  ? 10.800  -4.660  -16.053 1.00 94.88 82  A 1 
ATOM 645  C CB  . SER A 1 82  ? 9.800   -3.578  -19.088 1.00 94.48 82  A 1 
ATOM 646  O OG  . SER A 1 82  ? 11.145  -3.145  -18.957 1.00 91.77 82  A 1 
ATOM 647  N N   . PHE A 1 83  ? 10.178  -6.213  -17.573 1.00 94.57 83  A 1 
ATOM 648  C CA  . PHE A 1 83  ? 10.978  -7.320  -17.033 1.00 94.57 83  A 1 
ATOM 649  C C   . PHE A 1 83  ? 12.473  -6.971  -16.852 1.00 94.70 83  A 1 
ATOM 650  O O   . PHE A 1 83  ? 13.084  -7.374  -15.863 1.00 91.45 83  A 1 
ATOM 651  C CB  . PHE A 1 83  ? 10.804  -8.527  -17.961 1.00 93.75 83  A 1 
ATOM 652  C CG  . PHE A 1 83  ? 11.414  -9.800  -17.415 1.00 92.80 83  A 1 
ATOM 653  C CD1 . PHE A 1 83  ? 12.714  -10.189 -17.790 1.00 89.37 83  A 1 
ATOM 654  C CD2 . PHE A 1 83  ? 10.683  -10.598 -16.511 1.00 90.03 83  A 1 
ATOM 655  C CE1 . PHE A 1 83  ? 13.276  -11.366 -17.261 1.00 87.60 83  A 1 
ATOM 656  C CE2 . PHE A 1 83  ? 11.249  -11.772 -15.986 1.00 87.80 83  A 1 
ATOM 657  C CZ  . PHE A 1 83  ? 12.546  -12.155 -16.357 1.00 88.58 83  A 1 
ATOM 658  N N   . PHE A 1 84  ? 13.041  -6.173  -17.767 1.00 94.70 84  A 1 
ATOM 659  C CA  . PHE A 1 84  ? 14.448  -5.736  -17.753 1.00 94.98 84  A 1 
ATOM 660  C C   . PHE A 1 84  ? 14.653  -4.334  -17.156 1.00 94.74 84  A 1 
ATOM 661  O O   . PHE A 1 84  ? 15.711  -3.725  -17.338 1.00 90.71 84  A 1 
ATOM 662  C CB  . PHE A 1 84  ? 15.023  -5.845  -19.173 1.00 94.04 84  A 1 
ATOM 663  C CG  . PHE A 1 84  ? 15.015  -7.253  -19.729 1.00 93.82 84  A 1 
ATOM 664  C CD1 . PHE A 1 84  ? 15.927  -8.208  -19.237 1.00 88.78 84  A 1 
ATOM 665  C CD2 . PHE A 1 84  ? 14.111  -7.617  -20.742 1.00 90.41 84  A 1 
ATOM 666  C CE1 . PHE A 1 84  ? 15.934  -9.512  -19.756 1.00 88.39 84  A 1 
ATOM 667  C CE2 . PHE A 1 84  ? 14.118  -8.923  -21.259 1.00 89.23 84  A 1 
ATOM 668  C CZ  . PHE A 1 84  ? 15.031  -9.870  -20.768 1.00 89.22 84  A 1 
ATOM 669  N N   . SER A 1 85  ? 13.669  -3.783  -16.465 1.00 94.64 85  A 1 
ATOM 670  C CA  . SER A 1 85  ? 13.732  -2.433  -15.909 1.00 94.99 85  A 1 
ATOM 671  C C   . SER A 1 85  ? 13.569  -2.432  -14.392 1.00 95.67 85  A 1 
ATOM 672  O O   . SER A 1 85  ? 12.710  -3.109  -13.841 1.00 93.87 85  A 1 
ATOM 673  C CB  . SER A 1 85  ? 12.674  -1.546  -16.566 1.00 92.80 85  A 1 
ATOM 674  O OG  . SER A 1 85  ? 12.860  -0.199  -16.165 1.00 87.17 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? 14.366  -1.606  -13.722 1.00 95.81 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? 14.148  -1.246  -12.317 1.00 96.40 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? 13.414  0.084   -12.144 1.00 97.48 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? 13.353  0.606   -11.033 1.00 96.57 86  A 1 
ATOM 679  N N   . LYS A 1 87  ? 12.912  0.690   -13.238 1.00 97.51 87  A 1 
ATOM 680  C CA  . LYS A 1 87  ? 12.140  1.935   -13.185 1.00 97.64 87  A 1 
ATOM 681  C C   . LYS A 1 87  ? 10.703  1.648   -12.763 1.00 97.89 87  A 1 
ATOM 682  O O   . LYS A 1 87  ? 10.153  0.597   -13.091 1.00 97.20 87  A 1 
ATOM 683  C CB  . LYS A 1 87  ? 12.179  2.671   -14.535 1.00 97.11 87  A 1 
ATOM 684  C CG  . LYS A 1 87  ? 13.586  3.141   -14.936 1.00 94.77 87  A 1 
ATOM 685  C CD  . LYS A 1 87  ? 13.536  3.909   -16.264 1.00 91.12 87  A 1 
ATOM 686  C CE  . LYS A 1 87  ? 14.933  4.389   -16.675 1.00 85.78 87  A 1 
ATOM 687  N NZ  . LYS A 1 87  ? 14.906  5.154   -17.951 1.00 76.24 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? 10.105  2.612   -12.083 1.00 97.77 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? 8.681   2.641   -11.722 1.00 97.73 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? 7.972   3.740   -12.520 1.00 97.71 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? 8.629   4.638   -13.068 1.00 97.14 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? 8.502   2.812   -10.194 1.00 97.30 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? 9.109   4.137   -9.680  1.00 96.49 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? 9.096   1.590   -9.469  1.00 95.20 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? 8.781   4.446   -8.218  1.00 95.12 88  A 1 
ATOM 696  N N   . ILE A 1 89  ? 6.633   3.682   -12.606 1.00 97.57 89  A 1 
ATOM 697  C CA  . ILE A 1 89  ? 5.841   4.694   -13.317 1.00 97.44 89  A 1 
ATOM 698  C C   . ILE A 1 89  ? 5.947   6.067   -12.638 1.00 97.56 89  A 1 
ATOM 699  O O   . ILE A 1 89  ? 6.032   6.178   -11.417 1.00 97.25 89  A 1 
ATOM 700  C CB  . ILE A 1 89  ? 4.369   4.259   -13.492 1.00 96.88 89  A 1 
ATOM 701  C CG1 . ILE A 1 89  ? 3.648   4.041   -12.146 1.00 94.01 89  A 1 
ATOM 702  C CG2 . ILE A 1 89  ? 4.306   3.002   -14.377 1.00 93.11 89  A 1 
ATOM 703  C CD1 . ILE A 1 89  ? 2.135   3.871   -12.294 1.00 92.45 89  A 1 
ATOM 704  N N   . THR A 1 90  ? 5.899   7.141   -13.437 1.00 97.76 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? 5.978   8.525   -12.930 1.00 97.57 90  A 1 
ATOM 706  C C   . THR A 1 90  ? 4.743   8.949   -12.134 1.00 97.58 90  A 1 
ATOM 707  O O   . THR A 1 90  ? 4.816   9.885   -11.339 1.00 96.60 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? 6.187   9.518   -14.081 1.00 96.67 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? 5.186   9.346   -15.061 1.00 90.91 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? 7.535   9.315   -14.772 1.00 88.59 90  A 1 
ATOM 711  N N   . ASN A 1 91  ? 3.619   8.241   -12.304 1.00 97.16 91  A 1 
ATOM 712  C CA  . ASN A 1 91  ? 2.382   8.470   -11.556 1.00 97.16 91  A 1 
ATOM 713  C C   . ASN A 1 91  ? 2.591   8.348   -10.041 1.00 97.38 91  A 1 
ATOM 714  O O   . ASN A 1 91  ? 1.947   9.082   -9.305  1.00 96.35 91  A 1 
ATOM 715  C CB  . ASN A 1 91  ? 1.295   7.490   -12.023 1.00 96.35 91  A 1 
ATOM 716  C CG  . ASN A 1 91  ? 0.908   7.639   -13.481 1.00 94.92 91  A 1 
ATOM 717  O OD1 . ASN A 1 91  ? 1.746   7.802   -14.356 1.00 86.06 91  A 1 
ATOM 718  N ND2 . ASN A 1 91  ? -0.362  7.553   -13.789 1.00 86.24 91  A 1 
ATOM 719  N N   . VAL A 1 92  ? 3.517   7.497   -9.577  1.00 97.57 92  A 1 
ATOM 720  C CA  . VAL A 1 92  ? 3.869   7.395   -8.150  1.00 97.71 92  A 1 
ATOM 721  C C   . VAL A 1 92  ? 4.333   8.749   -7.623  1.00 97.53 92  A 1 
ATOM 722  O O   . VAL A 1 92  ? 3.782   9.250   -6.651  1.00 96.93 92  A 1 
ATOM 723  C CB  . VAL A 1 92  ? 4.953   6.329   -7.909  1.00 97.61 92  A 1 
ATOM 724  C CG1 . VAL A 1 92  ? 5.422   6.305   -6.448  1.00 96.83 92  A 1 
ATOM 725  C CG2 . VAL A 1 92  ? 4.434   4.930   -8.254  1.00 96.75 92  A 1 
ATOM 726  N N   . THR A 1 93  ? 5.301   9.383   -8.293  1.00 97.32 93  A 1 
ATOM 727  C CA  . THR A 1 93  ? 5.815   10.694  -7.882  1.00 96.90 93  A 1 
ATOM 728  C C   . THR A 1 93  ? 4.721   11.759  -7.926  1.00 96.74 93  A 1 
ATOM 729  O O   . THR A 1 93  ? 4.572   12.505  -6.967  1.00 95.81 93  A 1 
ATOM 730  C CB  . THR A 1 93  ? 6.998   11.121  -8.760  1.00 95.81 93  A 1 
ATOM 731  O OG1 . THR A 1 93  ? 7.960   10.093  -8.808  1.00 87.29 93  A 1 
ATOM 732  C CG2 . THR A 1 93  ? 7.704   12.370  -8.234  1.00 85.60 93  A 1 
ATOM 733  N N   . LYS A 1 94  ? 3.904   11.793  -9.001  1.00 96.60 94  A 1 
ATOM 734  C CA  . LYS A 1 94  ? 2.783   12.743  -9.117  1.00 95.97 94  A 1 
ATOM 735  C C   . LYS A 1 94  ? 1.773   12.583  -7.982  1.00 95.87 94  A 1 
ATOM 736  O O   . LYS A 1 94  ? 1.347   13.576  -7.408  1.00 94.54 94  A 1 
ATOM 737  C CB  . LYS A 1 94  ? 2.067   12.561  -10.462 1.00 94.92 94  A 1 
ATOM 738  C CG  . LYS A 1 94  ? 2.925   12.973  -11.666 1.00 84.24 94  A 1 
ATOM 739  C CD  . LYS A 1 94  ? 2.132   12.723  -12.954 1.00 80.28 94  A 1 
ATOM 740  C CE  . LYS A 1 94  ? 2.947   13.109  -14.186 1.00 70.01 94  A 1 
ATOM 741  N NZ  . LYS A 1 94  ? 2.176   12.864  -15.428 1.00 61.22 94  A 1 
ATOM 742  N N   . MET A 1 95  ? 1.423   11.338  -7.661  1.00 95.32 95  A 1 
ATOM 743  C CA  . MET A 1 95  ? 0.502   10.992  -6.577  1.00 95.07 95  A 1 
ATOM 744  C C   . MET A 1 95  ? 1.032   11.478  -5.221  1.00 95.91 95  A 1 
ATOM 745  O O   . MET A 1 95  ? 0.297   12.099  -4.457  1.00 94.35 95  A 1 
ATOM 746  C CB  . MET A 1 95  ? 0.323   9.460   -6.600  1.00 92.39 95  A 1 
ATOM 747  C CG  . MET A 1 95  ? -0.595  8.921   -5.503  1.00 83.83 95  A 1 
ATOM 748  S SD  . MET A 1 95  ? -2.311  9.428   -5.612  1.00 84.21 95  A 1 
ATOM 749  C CE  . MET A 1 95  ? -2.888  8.436   -6.999  1.00 78.53 95  A 1 
ATOM 750  N N   . LEU A 1 96  ? 2.305   11.215  -4.925  1.00 96.45 96  A 1 
ATOM 751  C CA  . LEU A 1 96  ? 2.902   11.555  -3.631  1.00 96.40 96  A 1 
ATOM 752  C C   . LEU A 1 96  ? 3.164   13.057  -3.469  1.00 95.89 96  A 1 
ATOM 753  O O   . LEU A 1 96  ? 3.068   13.560  -2.355  1.00 94.89 96  A 1 
ATOM 754  C CB  . LEU A 1 96  ? 4.188   10.739  -3.435  1.00 96.58 96  A 1 
ATOM 755  C CG  . LEU A 1 96  ? 3.996   9.211   -3.382  1.00 96.47 96  A 1 
ATOM 756  C CD1 . LEU A 1 96  ? 5.359   8.540   -3.214  1.00 95.62 96  A 1 
ATOM 757  C CD2 . LEU A 1 96  ? 3.083   8.754   -2.247  1.00 95.52 96  A 1 
ATOM 758  N N   . SER A 1 97  ? 3.434   13.780  -4.561  1.00 95.95 97  A 1 
ATOM 759  C CA  . SER A 1 97  ? 3.673   15.228  -4.523  1.00 94.99 97  A 1 
ATOM 760  C C   . SER A 1 97  ? 2.399   16.084  -4.567  1.00 93.38 97  A 1 
ATOM 761  O O   . SER A 1 97  ? 2.491   17.306  -4.480  1.00 88.24 97  A 1 
ATOM 762  C CB  . SER A 1 97  ? 4.612   15.627  -5.668  1.00 94.19 97  A 1 
ATOM 763  O OG  . SER A 1 97  ? 3.965   15.508  -6.927  1.00 88.76 97  A 1 
ATOM 764  N N   . ALA A 1 98  ? 1.216   15.488  -4.773  1.00 92.12 98  A 1 
ATOM 765  C CA  . ALA A 1 98  ? -0.031  16.241  -4.955  1.00 88.54 98  A 1 
ATOM 766  C C   . ALA A 1 98  ? -0.677  16.689  -3.634  1.00 85.45 98  A 1 
ATOM 767  O O   . ALA A 1 98  ? -1.456  17.644  -3.611  1.00 76.36 98  A 1 
ATOM 768  C CB  . ALA A 1 98  ? -0.993  15.373  -5.775  1.00 86.86 98  A 1 
ATOM 769  N N   . GLY A 1 99  ? -0.381  16.003  -2.528  1.00 79.30 99  A 1 
ATOM 770  C CA  . GLY A 1 99  ? -0.905  16.332  -1.201  1.00 74.71 99  A 1 
ATOM 771  C C   . GLY A 1 99  ? -0.191  17.518  -0.546  1.00 76.87 99  A 1 
ATOM 772  O O   . GLY A 1 99  ? 0.945   17.843  -0.873  1.00 69.14 99  A 1 
ATOM 773  N N   . SER A 1 100 ? -0.841  18.143  0.443   1.00 77.25 100 A 1 
ATOM 774  C CA  . SER A 1 100 ? -0.288  19.302  1.160   1.00 76.07 100 A 1 
ATOM 775  C C   . SER A 1 100 ? 1.008   18.993  1.921   1.00 78.34 100 A 1 
ATOM 776  O O   . SER A 1 100 ? 1.909   19.823  1.955   1.00 68.73 100 A 1 
ATOM 777  C CB  . SER A 1 100 ? -1.336  19.875  2.122   1.00 67.65 100 A 1 
ATOM 778  O OG  . SER A 1 100 ? -1.815  18.885  3.018   1.00 59.54 100 A 1 
ATOM 779  N N   . SER A 1 101 ? 1.123   17.811  2.535   1.00 83.57 101 A 1 
ATOM 780  C CA  . SER A 1 101 ? 2.367   17.297  3.126   1.00 86.19 101 A 1 
ATOM 781  C C   . SER A 1 101 ? 2.242   15.821  3.506   1.00 89.40 101 A 1 
ATOM 782  O O   . SER A 1 101 ? 1.288   15.426  4.181   1.00 83.79 101 A 1 
ATOM 783  C CB  . SER A 1 101 ? 2.741   18.097  4.381   1.00 77.77 101 A 1 
ATOM 784  O OG  . SER A 1 101 ? 3.959   17.618  4.922   1.00 67.08 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? 3.240   15.020  3.139   1.00 94.44 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? 3.426   13.646  3.624   1.00 95.67 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? 4.628   13.519  4.577   1.00 95.90 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? 5.001   12.409  4.958   1.00 94.43 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? 3.519   12.679  2.429   1.00 95.62 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? 2.268   12.641  1.532   1.00 95.45 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? 2.495   11.651  0.390   1.00 94.02 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? 1.013   12.203  2.289   1.00 93.97 102 A 1 
ATOM 793  N N   . VAL A 1 103 ? 5.226   14.641  4.975   1.00 96.12 103 A 1 
ATOM 794  C CA  . VAL A 1 103 ? 6.417   14.682  5.830   1.00 95.88 103 A 1 
ATOM 795  C C   . VAL A 1 103 ? 6.160   13.964  7.155   1.00 95.57 103 A 1 
ATOM 796  O O   . VAL A 1 103 ? 5.176   14.213  7.849   1.00 94.36 103 A 1 
ATOM 797  C CB  . VAL A 1 103 ? 6.906   16.126  6.057   1.00 95.06 103 A 1 
ATOM 798  C CG1 . VAL A 1 103 ? 8.110   16.184  7.005   1.00 91.49 103 A 1 
ATOM 799  C CG2 . VAL A 1 103 ? 7.346   16.761  4.730   1.00 91.70 103 A 1 
ATOM 800  N N   . GLY A 1 104 ? 7.066   13.035  7.508   1.00 95.94 104 A 1 
ATOM 801  C CA  . GLY A 1 104 ? 7.001   12.237  8.732   1.00 95.61 104 A 1 
ATOM 802  C C   . GLY A 1 104 ? 5.939   11.133  8.736   1.00 95.78 104 A 1 
ATOM 803  O O   . GLY A 1 104 ? 5.888   10.349  9.692   1.00 94.30 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 5.103   11.034  7.692   1.00 95.16 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 4.029   10.040  7.631   1.00 95.21 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 4.594   8.630   7.544   1.00 95.93 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 5.399   8.317   6.671   1.00 95.03 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 3.076   10.366  6.473   1.00 93.41 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 1.781   9.545   6.558   1.00 86.92 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 0.657   10.156  5.712   1.00 87.20 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 0.159   11.511  6.222   1.00 84.16 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -0.704  11.418  7.410   1.00 80.21 105 A 1 
ATOM 813  N N   . ARG A 1 106 ? 4.140   7.760   8.468   1.00 96.03 106 A 1 
ATOM 814  C CA  . ARG A 1 106 ? 4.499   6.338   8.474   1.00 96.00 106 A 1 
ATOM 815  C C   . ARG A 1 106 ? 3.989   5.672   7.204   1.00 96.66 106 A 1 
ATOM 816  O O   . ARG A 1 106 ? 2.843   5.897   6.805   1.00 95.97 106 A 1 
ATOM 817  C CB  . ARG A 1 106 ? 3.928   5.633   9.710   1.00 94.30 106 A 1 
ATOM 818  C CG  . ARG A 1 106 ? 4.613   6.072   11.017  1.00 86.28 106 A 1 
ATOM 819  C CD  . ARG A 1 106 ? 3.991   5.376   12.237  1.00 83.84 106 A 1 
ATOM 820  N NE  . ARG A 1 106 ? 4.212   3.914   12.242  1.00 73.47 106 A 1 
ATOM 821  C CZ  . ARG A 1 106 ? 3.609   3.025   13.025  1.00 66.52 106 A 1 
ATOM 822  N NH1 . ARG A 1 106 ? 2.729   3.365   13.922  1.00 61.61 106 A 1 
ATOM 823  N NH2 . ARG A 1 106 ? 3.882   1.753   12.921  1.00 55.80 106 A 1 
ATOM 824  N N   . SER A 1 107 ? 4.832   4.847   6.592   1.00 96.88 107 A 1 
ATOM 825  C CA  . SER A 1 107 ? 4.527   4.285   5.282   1.00 97.27 107 A 1 
ATOM 826  C C   . SER A 1 107 ? 5.208   2.945   5.018   1.00 97.61 107 A 1 
ATOM 827  O O   . SER A 1 107 ? 6.200   2.595   5.662   1.00 97.31 107 A 1 
ATOM 828  C CB  . SER A 1 107 ? 4.882   5.308   4.205   1.00 96.80 107 A 1 
ATOM 829  O OG  . SER A 1 107 ? 6.250   5.652   4.247   1.00 93.96 107 A 1 
ATOM 830  N N   . ALA A 1 108 ? 4.663   2.193   4.053   1.00 97.79 108 A 1 
ATOM 831  C CA  . ALA A 1 108 ? 5.270   0.977   3.524   1.00 97.99 108 A 1 
ATOM 832  C C   . ALA A 1 108 ? 5.428   1.050   2.003   1.00 98.29 108 A 1 
ATOM 833  O O   . ALA A 1 108 ? 4.579   1.596   1.297   1.00 98.17 108 A 1 
ATOM 834  C CB  . ALA A 1 108 ? 4.464   -0.252  3.945   1.00 97.52 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? 6.511   0.458   1.508   1.00 98.38 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? 6.842   0.367   0.094   1.00 98.53 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? 6.796   -1.096  -0.362  1.00 98.59 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? 7.564   -1.920  0.133   1.00 98.32 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? 8.234   0.985   -0.106  1.00 98.42 109 A 1 
ATOM 840  N N   . PHE A 1 110 ? 5.940   -1.423  -1.335  1.00 98.63 110 A 1 
ATOM 841  C CA  . PHE A 1 110 ? 5.851   -2.771  -1.887  1.00 98.68 110 A 1 
ATOM 842  C C   . PHE A 1 110 ? 6.050   -2.778  -3.398  1.00 98.71 110 A 1 
ATOM 843  O O   . PHE A 1 110 ? 5.521   -1.940  -4.126  1.00 98.49 110 A 1 
ATOM 844  C CB  . PHE A 1 110 ? 4.524   -3.426  -1.499  1.00 98.51 110 A 1 
ATOM 845  C CG  . PHE A 1 110 ? 4.352   -3.639  -0.010  1.00 98.37 110 A 1 
ATOM 846  C CD1 . PHE A 1 110 ? 5.085   -4.641  0.647   1.00 97.44 110 A 1 
ATOM 847  C CD2 . PHE A 1 110 ? 3.456   -2.840  0.718   1.00 97.48 110 A 1 
ATOM 848  C CE1 . PHE A 1 110 ? 4.921   -4.840  2.028   1.00 96.81 110 A 1 
ATOM 849  C CE2 . PHE A 1 110 ? 3.292   -3.041  2.097   1.00 96.66 110 A 1 
ATOM 850  C CZ  . PHE A 1 110 ? 4.024   -4.042  2.754   1.00 96.89 110 A 1 
ATOM 851  N N   . VAL A 1 111 ? 6.781   -3.776  -3.892  1.00 98.63 111 A 1 
ATOM 852  C CA  . VAL A 1 111 ? 6.935   -4.008  -5.329  1.00 98.65 111 A 1 
ATOM 853  C C   . VAL A 1 111 ? 6.527   -5.430  -5.678  1.00 98.62 111 A 1 
ATOM 854  O O   . VAL A 1 111 ? 7.004   -6.395  -5.086  1.00 98.31 111 A 1 
ATOM 855  C CB  . VAL A 1 111 ? 8.353   -3.662  -5.820  1.00 98.37 111 A 1 
ATOM 856  C CG1 . VAL A 1 111 ? 8.539   -3.986  -7.305  1.00 95.24 111 A 1 
ATOM 857  C CG2 . VAL A 1 111 ? 8.618   -2.163  -5.666  1.00 95.47 111 A 1 
ATOM 858  N N   . LYS A 1 112 ? 5.661   -5.587  -6.690  1.00 98.39 112 A 1 
ATOM 859  C CA  . LYS A 1 112 ? 5.325   -6.896  -7.252  1.00 98.24 112 A 1 
ATOM 860  C C   . LYS A 1 112 ? 6.540   -7.507  -7.945  1.00 98.14 112 A 1 
ATOM 861  O O   . LYS A 1 112 ? 7.134   -6.885  -8.831  1.00 97.58 112 A 1 
ATOM 862  C CB  . LYS A 1 112 ? 4.141   -6.746  -8.216  1.00 97.79 112 A 1 
ATOM 863  C CG  . LYS A 1 112 ? 3.682   -8.065  -8.867  1.00 96.19 112 A 1 
ATOM 864  C CD  . LYS A 1 112 ? 3.058   -9.030  -7.860  1.00 93.13 112 A 1 
ATOM 865  C CE  . LYS A 1 112 ? 2.653   -10.349 -8.525  1.00 89.89 112 A 1 
ATOM 866  N NZ  . LYS A 1 112 ? 3.834   -11.189 -8.797  1.00 85.18 112 A 1 
ATOM 867  N N   . LYS A 1 113 ? 6.866   -8.755  -7.620  1.00 97.62 113 A 1 
ATOM 868  C CA  . LYS A 1 113 ? 7.884   -9.524  -8.340  1.00 97.10 113 A 1 
ATOM 869  C C   . LYS A 1 113 ? 7.397   -9.821  -9.762  1.00 96.47 113 A 1 
ATOM 870  O O   . LYS A 1 113 ? 6.571   -10.712 -9.958  1.00 94.21 113 A 1 
ATOM 871  C CB  . LYS A 1 113 ? 8.236   -10.797 -7.554  1.00 96.35 113 A 1 
ATOM 872  C CG  . LYS A 1 113 ? 9.442   -11.521 -8.179  1.00 93.76 113 A 1 
ATOM 873  C CD  . LYS A 1 113 ? 9.878   -12.705 -7.306  1.00 88.17 113 A 1 
ATOM 874  C CE  . LYS A 1 113 ? 11.111  -13.381 -7.913  1.00 82.26 113 A 1 
ATOM 875  N NZ  . LYS A 1 113 ? 11.626  -14.474 -7.050  1.00 72.46 113 A 1 
ATOM 876  N N   . SER A 1 114 ? 7.912   -9.071  -10.734 1.00 95.84 114 A 1 
ATOM 877  C CA  . SER A 1 114 ? 7.554   -9.204  -12.155 1.00 93.77 114 A 1 
ATOM 878  C C   . SER A 1 114 ? 8.745   -9.071  -13.111 1.00 91.75 114 A 1 
ATOM 879  O O   . SER A 1 114 ? 8.562   -9.106  -14.323 1.00 80.15 114 A 1 
ATOM 880  C CB  . SER A 1 114 ? 6.454   -8.189  -12.506 1.00 91.15 114 A 1 
ATOM 881  O OG  . SER A 1 114 ? 6.921   -6.875  -12.295 1.00 86.17 114 A 1 
ATOM 882  N N   . GLY A 1 115 ? 9.981   -8.947  -12.601 1.00 90.40 115 A 1 
ATOM 883  C CA  . GLY A 1 115 ? 11.178  -8.797  -13.422 1.00 89.85 115 A 1 
ATOM 884  C C   . GLY A 1 115 ? 12.485  -9.057  -12.675 1.00 92.43 115 A 1 
ATOM 885  O O   . GLY A 1 115 ? 12.489  -9.299  -11.464 1.00 89.93 115 A 1 
ATOM 886  N N   . LEU A 1 116 ? 13.608  -8.984  -13.424 1.00 94.28 116 A 1 
ATOM 887  C CA  . LEU A 1 116 ? 14.956  -9.215  -12.886 1.00 95.36 116 A 1 
ATOM 888  C C   . LEU A 1 116 ? 15.399  -8.121  -11.910 1.00 95.86 116 A 1 
ATOM 889  O O   . LEU A 1 116 ? 16.170  -8.376  -10.989 1.00 93.31 116 A 1 
ATOM 890  C CB  . LEU A 1 116 ? 15.957  -9.313  -14.053 1.00 94.56 116 A 1 
ATOM 891  C CG  . LEU A 1 116 ? 15.770  -10.532 -14.979 1.00 90.99 116 A 1 
ATOM 892  C CD1 . LEU A 1 116 ? 16.795  -10.463 -16.108 1.00 84.13 116 A 1 
ATOM 893  C CD2 . LEU A 1 116 ? 15.945  -11.855 -14.236 1.00 85.41 116 A 1 
ATOM 894  N N   . PHE A 1 117 ? 14.903  -6.902  -12.094 1.00 95.69 117 A 1 
ATOM 895  C CA  . PHE A 1 117 ? 15.335  -5.729  -11.331 1.00 96.30 117 A 1 
ATOM 896  C C   . PHE A 1 117 ? 14.322  -5.278  -10.272 1.00 96.85 117 A 1 
ATOM 897  O O   . PHE A 1 117 ? 14.270  -4.096  -9.931  1.00 95.46 117 A 1 
ATOM 898  C CB  . PHE A 1 117 ? 15.760  -4.620  -12.298 1.00 95.40 117 A 1 
ATOM 899  C CG  . PHE A 1 117 ? 16.917  -5.009  -13.196 1.00 95.58 117 A 1 
ATOM 900  C CD1 . PHE A 1 117 ? 18.219  -5.107  -12.671 1.00 92.04 117 A 1 
ATOM 901  C CD2 . PHE A 1 117 ? 16.689  -5.289  -14.551 1.00 93.02 117 A 1 
ATOM 902  C CE1 . PHE A 1 117 ? 19.291  -5.473  -13.504 1.00 91.13 117 A 1 
ATOM 903  C CE2 . PHE A 1 117 ? 17.760  -5.654  -15.384 1.00 91.81 117 A 1 
ATOM 904  C CZ  . PHE A 1 117 ? 19.063  -5.743  -14.864 1.00 91.75 117 A 1 
ATOM 905  N N   . THR A 1 118 ? 13.549  -6.210  -9.703  1.00 96.97 118 A 1 
ATOM 906  C CA  . THR A 1 118 ? 12.539  -5.923  -8.666  1.00 97.40 118 A 1 
ATOM 907  C C   . THR A 1 118 ? 13.132  -5.177  -7.462  1.00 97.80 118 A 1 
ATOM 908  O O   . THR A 1 118 ? 12.573  -4.167  -7.040  1.00 97.64 118 A 1 
ATOM 909  C CB  . THR A 1 118 ? 11.866  -7.224  -8.201  1.00 96.88 118 A 1 
ATOM 910  O OG1 . THR A 1 118 ? 11.320  -7.908  -9.305  1.00 93.26 118 A 1 
ATOM 911  C CG2 . THR A 1 118 ? 10.718  -6.970  -7.231  1.00 93.04 118 A 1 
ATOM 912  N N   . ASN A 1 119 ? 14.311  -5.579  -6.974  1.00 97.50 119 A 1 
ATOM 913  C CA  . ASN A 1 119 ? 14.996  -4.886  -5.868  1.00 97.49 119 A 1 
ATOM 914  C C   . ASN A 1 119 ? 15.370  -3.435  -6.216  1.00 97.88 119 A 1 
ATOM 915  O O   . ASN A 1 119 ? 15.297  -2.544  -5.371  1.00 97.67 119 A 1 
ATOM 916  C CB  . ASN A 1 119 ? 16.262  -5.676  -5.479  1.00 96.95 119 A 1 
ATOM 917  C CG  . ASN A 1 119 ? 15.951  -7.007  -4.819  1.00 95.17 119 A 1 
ATOM 918  O OD1 . ASN A 1 119 ? 14.883  -7.228  -4.292  1.00 87.37 119 A 1 
ATOM 919  N ND2 . ASN A 1 119 ? 16.866  -7.947  -4.840  1.00 87.33 119 A 1 
ATOM 920  N N   . ARG A 1 120 ? 15.748  -3.166  -7.481  1.00 97.92 120 A 1 
ATOM 921  C CA  . ARG A 1 120 ? 16.030  -1.802  -7.949  1.00 98.01 120 A 1 
ATOM 922  C C   . ARG A 1 120 ? 14.748  -0.970  -8.014  1.00 98.34 120 A 1 
ATOM 923  O O   . ARG A 1 120 ? 14.775  0.193   -7.630  1.00 98.13 120 A 1 
ATOM 924  C CB  . ARG A 1 120 ? 16.771  -1.859  -9.293  1.00 97.31 120 A 1 
ATOM 925  C CG  . ARG A 1 120 ? 17.206  -0.462  -9.764  1.00 89.19 120 A 1 
ATOM 926  C CD  . ARG A 1 120 ? 17.965  -0.515  -11.099 1.00 86.51 120 A 1 
ATOM 927  N NE  . ARG A 1 120 ? 19.300  -1.134  -10.971 1.00 76.32 120 A 1 
ATOM 928  C CZ  . ARG A 1 120 ? 20.135  -1.414  -11.960 1.00 68.28 120 A 1 
ATOM 929  N NH1 . ARG A 1 120 ? 19.828  -1.187  -13.207 1.00 60.90 120 A 1 
ATOM 930  N NH2 . ARG A 1 120 ? 21.308  -1.931  -11.707 1.00 58.72 120 A 1 
ATOM 931  N N   . ALA A 1 121 ? 13.633  -1.562  -8.446  1.00 98.16 121 A 1 
ATOM 932  C CA  . ALA A 1 121 ? 12.330  -0.901  -8.421  1.00 98.27 121 A 1 
ATOM 933  C C   . ALA A 1 121 ? 11.901  -0.564  -6.983  1.00 98.43 121 A 1 
ATOM 934  O O   . ALA A 1 121 ? 11.450  0.551   -6.744  1.00 98.37 121 A 1 
ATOM 935  C CB  . ALA A 1 121 ? 11.306  -1.783  -9.139  1.00 98.13 121 A 1 
ATOM 936  N N   . LEU A 1 122 ? 12.136  -1.465  -6.024  1.00 98.35 122 A 1 
ATOM 937  C CA  . LEU A 1 122 ? 11.867  -1.214  -4.606  1.00 98.44 122 A 1 
ATOM 938  C C   . LEU A 1 122 ? 12.718  -0.059  -4.063  1.00 98.48 122 A 1 
ATOM 939  O O   . LEU A 1 122 ? 12.188  0.858   -3.441  1.00 98.38 122 A 1 
ATOM 940  C CB  . LEU A 1 122 ? 12.086  -2.516  -3.811  1.00 98.35 122 A 1 
ATOM 941  C CG  . LEU A 1 122 ? 11.677  -2.422  -2.326  1.00 97.95 122 A 1 
ATOM 942  C CD1 . LEU A 1 122 ? 10.189  -2.120  -2.154  1.00 97.09 122 A 1 
ATOM 943  C CD2 . LEU A 1 122 ? 11.984  -3.749  -1.631  1.00 97.19 122 A 1 
ATOM 944  N N   . SER A 1 123 ? 14.020  -0.041  -4.377  1.00 98.48 123 A 1 
ATOM 945  C CA  . SER A 1 123 ? 14.898  1.079   -4.005  1.00 98.37 123 A 1 
ATOM 946  C C   . SER A 1 123 ? 14.438  2.404   -4.617  1.00 98.41 123 A 1 
ATOM 947  O O   . SER A 1 123 ? 14.432  3.430   -3.937  1.00 98.17 123 A 1 
ATOM 948  C CB  . SER A 1 123 ? 16.337  0.766   -4.426  1.00 97.94 123 A 1 
ATOM 949  O OG  . SER A 1 123 ? 17.218  1.817   -4.069  1.00 83.43 123 A 1 
ATOM 950  N N   . ASN A 1 124 ? 14.017  2.406   -5.890  1.00 98.41 124 A 1 
ATOM 951  C CA  . ASN A 1 124 ? 13.502  3.606   -6.550  1.00 98.36 124 A 1 
ATOM 952  C C   . ASN A 1 124 ? 12.176  4.079   -5.943  1.00 98.46 124 A 1 
ATOM 953  O O   . ASN A 1 124 ? 11.973  5.286   -5.817  1.00 98.25 124 A 1 
ATOM 954  C CB  . ASN A 1 124 ? 13.365  3.328   -8.053  1.00 98.20 124 A 1 
ATOM 955  C CG  . ASN A 1 124 ? 14.700  3.255   -8.771  1.00 97.48 124 A 1 
ATOM 956  O OD1 . ASN A 1 124 ? 15.721  3.774   -8.335  1.00 93.51 124 A 1 
ATOM 957  N ND2 . ASN A 1 124 ? 14.728  2.650   -9.934  1.00 93.18 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? 11.306  3.152   -5.537  1.00 98.48 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? 10.066  3.470   -4.829  1.00 98.54 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? 10.357  4.129   -3.480  1.00 98.49 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? 9.840   5.215   -3.224  1.00 98.29 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? 9.222   2.191   -4.674  1.00 98.56 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? 7.931   2.402   -3.861  1.00 98.23 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? 7.015   3.441   -4.499  1.00 97.62 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? 7.177   1.082   -3.743  1.00 97.73 125 A 1 
ATOM 966  N N   . MET A 1 126 ? 11.215  3.529   -2.659  1.00 98.55 126 A 1 
ATOM 967  C CA  . MET A 1 126 ? 11.592  4.101   -1.359  1.00 98.47 126 A 1 
ATOM 968  C C   . MET A 1 126 ? 12.182  5.503   -1.518  1.00 98.37 126 A 1 
ATOM 969  O O   . MET A 1 126 ? 11.720  6.426   -0.857  1.00 98.04 126 A 1 
ATOM 970  C CB  . MET A 1 126 ? 12.571  3.179   -0.623  1.00 98.36 126 A 1 
ATOM 971  C CG  . MET A 1 126 ? 11.903  1.876   -0.174  1.00 96.91 126 A 1 
ATOM 972  S SD  . MET A 1 126 ? 12.928  0.787   0.860   1.00 94.78 126 A 1 
ATOM 973  C CE  . MET A 1 126 ? 14.295  0.405   -0.254  1.00 82.83 126 A 1 
ATOM 974  N N   . LYS A 1 127 ? 13.097  5.708   -2.478  1.00 98.40 127 A 1 
ATOM 975  C CA  . LYS A 1 127 ? 13.654  7.040   -2.777  1.00 98.23 127 A 1 
ATOM 976  C C   . LYS A 1 127 ? 12.583  8.059   -3.166  1.00 98.10 127 A 1 
ATOM 977  O O   . LYS A 1 127 ? 12.679  9.215   -2.773  1.00 97.52 127 A 1 
ATOM 978  C CB  . LYS A 1 127 ? 14.675  6.937   -3.912  1.00 97.96 127 A 1 
ATOM 979  C CG  . LYS A 1 127 ? 15.982  6.296   -3.442  1.00 92.35 127 A 1 
ATOM 980  C CD  . LYS A 1 127 ? 16.901  6.067   -4.642  1.00 89.35 127 A 1 
ATOM 981  C CE  . LYS A 1 127 ? 18.174  5.373   -4.167  1.00 82.17 127 A 1 
ATOM 982  N NZ  . LYS A 1 127 ? 19.089  5.097   -5.297  1.00 72.55 127 A 1 
ATOM 983  N N   . ALA A 1 128 ? 11.582  7.657   -3.957  1.00 98.02 128 A 1 
ATOM 984  C CA  . ALA A 1 128 ? 10.486  8.547   -4.334  1.00 97.87 128 A 1 
ATOM 985  C C   . ALA A 1 128 ? 9.632   8.935   -3.117  1.00 97.78 128 A 1 
ATOM 986  O O   . ALA A 1 128 ? 9.248   10.090  -2.995  1.00 97.38 128 A 1 
ATOM 987  C CB  . ALA A 1 128 ? 9.648   7.878   -5.434  1.00 97.80 128 A 1 
ATOM 988  N N   . MET A 1 129 ? 9.373   7.998   -2.206  1.00 97.91 129 A 1 
ATOM 989  C CA  . MET A 1 129 ? 8.624   8.249   -0.969  1.00 97.95 129 A 1 
ATOM 990  C C   . MET A 1 129 ? 9.416   9.122   0.018   1.00 97.77 129 A 1 
ATOM 991  O O   . MET A 1 129 ? 8.888   10.095  0.553   1.00 97.42 129 A 1 
ATOM 992  C CB  . MET A 1 129 ? 8.259   6.906   -0.324  1.00 98.12 129 A 1 
ATOM 993  C CG  . MET A 1 129 ? 7.285   6.084   -1.178  1.00 97.93 129 A 1 
ATOM 994  S SD  . MET A 1 129 ? 7.001   4.389   -0.599  1.00 97.71 129 A 1 
ATOM 995  C CE  . MET A 1 129 ? 6.065   4.729   0.914   1.00 95.56 129 A 1 
ATOM 996  N N   . GLU A 1 130 ? 10.696  8.817   0.224   1.00 97.58 130 A 1 
ATOM 997  C CA  . GLU A 1 130 ? 11.589  9.572   1.110   1.00 97.41 130 A 1 
ATOM 998  C C   . GLU A 1 130 ? 11.812  11.007  0.624   1.00 97.05 130 A 1 
ATOM 999  O O   . GLU A 1 130 ? 11.914  11.922  1.438   1.00 96.36 130 A 1 
ATOM 1000 C CB  . GLU A 1 130 ? 12.936  8.846   1.209   1.00 97.29 130 A 1 
ATOM 1001 C CG  . GLU A 1 130 ? 12.860  7.550   2.031   1.00 94.63 130 A 1 
ATOM 1002 C CD  . GLU A 1 130 ? 14.127  6.686   1.925   1.00 92.09 130 A 1 
ATOM 1003 O OE1 . GLU A 1 130 ? 14.182  5.664   2.649   1.00 86.23 130 A 1 
ATOM 1004 O OE2 . GLU A 1 130 ? 15.018  7.004   1.101   1.00 87.24 130 A 1 
ATOM 1005 N N   . LYS A 1 131 ? 11.823  11.231  -0.703  1.00 97.10 131 A 1 
ATOM 1006 C CA  . LYS A 1 131 ? 11.896  12.572  -1.299  1.00 96.72 131 A 1 
ATOM 1007 C C   . LYS A 1 131 ? 10.725  13.464  -0.875  1.00 96.60 131 A 1 
ATOM 1008 O O   . LYS A 1 131 ? 10.925  14.663  -0.688  1.00 95.53 131 A 1 
ATOM 1009 C CB  . LYS A 1 131 ? 11.977  12.434  -2.825  1.00 96.03 131 A 1 
ATOM 1010 C CG  . LYS A 1 131 ? 12.163  13.799  -3.494  1.00 89.80 131 A 1 
ATOM 1011 C CD  . LYS A 1 131 ? 12.149  13.680  -5.016  1.00 85.85 131 A 1 
ATOM 1012 C CE  . LYS A 1 131 ? 12.201  15.098  -5.581  1.00 75.88 131 A 1 
ATOM 1013 N NZ  . LYS A 1 131 ? 11.938  15.118  -7.033  1.00 67.84 131 A 1 
ATOM 1014 N N   . GLU A 1 132 ? 9.539   12.887  -0.687  1.00 96.47 132 A 1 
ATOM 1015 C CA  . GLU A 1 132 ? 8.354   13.596  -0.172  1.00 96.08 132 A 1 
ATOM 1016 C C   . GLU A 1 132 ? 8.323   13.650  1.370   1.00 96.13 132 A 1 
ATOM 1017 O O   . GLU A 1 132 ? 7.325   14.033  1.988   1.00 94.88 132 A 1 
ATOM 1018 C CB  . GLU A 1 132 ? 7.073   12.975  -0.758  1.00 95.70 132 A 1 
ATOM 1019 C CG  . GLU A 1 132 ? 7.037   12.907  -2.296  1.00 94.04 132 A 1 
ATOM 1020 C CD  . GLU A 1 132 ? 7.287   14.243  -3.008  1.00 93.82 132 A 1 
ATOM 1021 O OE1 . GLU A 1 132 ? 7.967   14.216  -4.072  1.00 88.93 132 A 1 
ATOM 1022 O OE2 . GLU A 1 132 ? 6.798   15.276  -2.521  1.00 89.18 132 A 1 
ATOM 1023 N N   . GLY A 1 133 ? 9.424   13.254  2.032   1.00 96.51 133 A 1 
ATOM 1024 C CA  . GLY A 1 133 ? 9.582   13.282  3.488   1.00 96.35 133 A 1 
ATOM 1025 C C   . GLY A 1 133 ? 8.865   12.150  4.229   1.00 96.70 133 A 1 
ATOM 1026 O O   . GLY A 1 133 ? 8.750   12.201  5.459   1.00 95.82 133 A 1 
ATOM 1027 N N   . MET A 1 134 ? 8.372   11.124  3.516   1.00 96.76 134 A 1 
ATOM 1028 C CA  . MET A 1 134 ? 7.700   9.980   4.132   1.00 97.22 134 A 1 
ATOM 1029 C C   . MET A 1 134 ? 8.684   9.124   4.933   1.00 97.40 134 A 1 
ATOM 1030 O O   . MET A 1 134 ? 9.818   8.891   4.519   1.00 96.92 134 A 1 
ATOM 1031 C CB  . MET A 1 134 ? 6.993   9.118   3.079   1.00 97.12 134 A 1 
ATOM 1032 C CG  . MET A 1 134 ? 5.944   9.891   2.268   1.00 96.19 134 A 1 
ATOM 1033 S SD  . MET A 1 134 ? 5.113   8.898   0.998   1.00 95.52 134 A 1 
ATOM 1034 C CE  . MET A 1 134 ? 4.049   7.868   2.036   1.00 91.16 134 A 1 
ATOM 1035 N N   . ARG A 1 135 ? 8.235   8.596   6.062   1.00 97.19 135 A 1 
ATOM 1036 C CA  . ARG A 1 135 ? 9.000   7.647   6.871   1.00 97.15 135 A 1 
ATOM 1037 C C   . ARG A 1 135 ? 8.641   6.220   6.460   1.00 97.35 135 A 1 
ATOM 1038 O O   . ARG A 1 135 ? 7.682   5.644   6.985   1.00 96.22 135 A 1 
ATOM 1039 C CB  . ARG A 1 135 ? 8.760   7.945   8.360   1.00 96.06 135 A 1 
ATOM 1040 C CG  . ARG A 1 135 ? 9.644   7.059   9.242   1.00 84.18 135 A 1 
ATOM 1041 C CD  . ARG A 1 135 ? 9.391   7.373   10.717  1.00 81.62 135 A 1 
ATOM 1042 N NE  . ARG A 1 135 ? 10.168  6.476   11.592  1.00 71.23 135 A 1 
ATOM 1043 C CZ  . ARG A 1 135 ? 10.157  6.469   12.916  1.00 62.46 135 A 1 
ATOM 1044 N NH1 . ARG A 1 135 ? 9.418   7.295   13.599  1.00 57.35 135 A 1 
ATOM 1045 N NH2 . ARG A 1 135 ? 10.898  5.621   13.578  1.00 53.78 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? 9.427   5.638   5.558   1.00 97.17 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? 9.283   4.230   5.157   1.00 97.36 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? 9.790   3.339   6.289   1.00 96.95 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? 10.988  3.232   6.527   1.00 95.51 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? 10.001  3.932   3.827   1.00 97.29 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? 9.693   2.499   3.373   1.00 96.36 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? 9.546   4.883   2.712   1.00 96.36 136 A 1 
ATOM 1053 N N   . ASN A 1 137 ? 8.869   2.721   7.036   1.00 96.03 137 A 1 
ATOM 1054 C CA  . ASN A 1 137 ? 9.212   1.840   8.152   1.00 95.12 137 A 1 
ATOM 1055 C C   . ASN A 1 137 ? 9.117   0.351   7.798   1.00 95.72 137 A 1 
ATOM 1056 O O   . ASN A 1 137 ? 9.520   -0.486  8.601   1.00 93.08 137 A 1 
ATOM 1057 C CB  . ASN A 1 137 ? 8.359   2.208   9.383   1.00 91.83 137 A 1 
ATOM 1058 C CG  . ASN A 1 137 ? 6.903   1.790   9.239   1.00 85.09 137 A 1 
ATOM 1059 O OD1 . ASN A 1 137 ? 6.194   2.162   8.331   1.00 71.46 137 A 1 
ATOM 1060 N ND2 . ASN A 1 137 ? 6.394   1.007   10.158  1.00 77.12 137 A 1 
ATOM 1061 N N   . TRP A 1 138 ? 8.589   0.033   6.610   1.00 95.44 138 A 1 
ATOM 1062 C CA  . TRP A 1 138 ? 8.531   -1.325  6.090   1.00 96.27 138 A 1 
ATOM 1063 C C   . TRP A 1 138 ? 8.613   -1.327  4.561   1.00 97.04 138 A 1 
ATOM 1064 O O   . TRP A 1 138 ? 8.036   -0.473  3.887   1.00 96.30 138 A 1 
ATOM 1065 C CB  . TRP A 1 138 ? 7.250   -2.001  6.584   1.00 94.66 138 A 1 
ATOM 1066 C CG  . TRP A 1 138 ? 7.118   -3.462  6.275   1.00 93.46 138 A 1 
ATOM 1067 C CD1 . TRP A 1 138 ? 8.120   -4.324  5.983   1.00 87.36 138 A 1 
ATOM 1068 C CD2 . TRP A 1 138 ? 5.898   -4.242  6.220   1.00 90.73 138 A 1 
ATOM 1069 N NE1 . TRP A 1 138 ? 7.601   -5.575  5.732   1.00 85.42 138 A 1 
ATOM 1070 C CE2 . TRP A 1 138 ? 6.236   -5.581  5.862   1.00 89.09 138 A 1 
ATOM 1071 C CE3 . TRP A 1 138 ? 4.542   -3.950  6.429   1.00 82.71 138 A 1 
ATOM 1072 C CZ2 . TRP A 1 138 ? 5.269   -6.577  5.698   1.00 84.48 138 A 1 
ATOM 1073 C CZ3 . TRP A 1 138 ? 3.565   -4.943  6.285   1.00 81.48 138 A 1 
ATOM 1074 C CH2 . TRP A 1 138 ? 3.926   -6.247  5.910   1.00 81.06 138 A 1 
ATOM 1075 N N   . SER A 1 139 ? 9.345   -2.305  4.007   1.00 97.46 139 A 1 
ATOM 1076 C CA  . SER A 1 139 ? 9.408   -2.521  2.561   1.00 97.64 139 A 1 
ATOM 1077 C C   . SER A 1 139 ? 9.539   -4.007  2.263   1.00 97.57 139 A 1 
ATOM 1078 O O   . SER A 1 139 ? 10.320  -4.685  2.931   1.00 96.69 139 A 1 
ATOM 1079 C CB  . SER A 1 139 ? 10.585  -1.749  1.948   1.00 97.27 139 A 1 
ATOM 1080 O OG  . SER A 1 139 ? 11.819  -2.201  2.474   1.00 94.59 139 A 1 
ATOM 1081 N N   . ASP A 1 140 ? 8.824   -4.508  1.246   1.00 98.05 140 A 1 
ATOM 1082 C CA  . ASP A 1 140 ? 8.896   -5.927  0.868   1.00 98.14 140 A 1 
ATOM 1083 C C   . ASP A 1 140 ? 8.506   -6.163  -0.606  1.00 98.41 140 A 1 
ATOM 1084 O O   . ASP A 1 140 ? 8.038   -5.263  -1.318  1.00 98.10 140 A 1 
ATOM 1085 C CB  . ASP A 1 140 ? 8.018   -6.760  1.830   1.00 97.38 140 A 1 
ATOM 1086 C CG  . ASP A 1 140 ? 8.583   -8.155  2.127   1.00 95.58 140 A 1 
ATOM 1087 O OD1 . ASP A 1 140 ? 9.243   -8.726  1.228   1.00 91.99 140 A 1 
ATOM 1088 O OD2 . ASP A 1 140 ? 8.356   -8.643  3.255   1.00 91.49 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? 8.707   -7.389  -1.075  1.00 98.41 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? 8.367   -7.843  -2.424  1.00 98.42 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? 7.102   -8.701  -2.361  1.00 98.48 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? 7.060   -9.724  -1.679  1.00 98.08 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? 9.553   -8.587  -3.070  1.00 98.10 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? 10.765  -7.634  -3.232  1.00 96.97 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? 9.139   -9.168  -4.438  1.00 96.99 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? 12.055  -8.345  -3.666  1.00 92.16 141 A 1 
ATOM 1097 N N   . LEU A 1 142 ? 6.092   -8.346  -3.151  1.00 98.51 142 A 1 
ATOM 1098 C CA  . LEU A 1 142 ? 4.856   -9.122  -3.273  1.00 98.54 142 A 1 
ATOM 1099 C C   . LEU A 1 142 ? 5.013   -10.214 -4.339  1.00 98.43 142 A 1 
ATOM 1100 O O   . LEU A 1 142 ? 5.336   -9.934  -5.497  1.00 97.99 142 A 1 
ATOM 1101 C CB  . LEU A 1 142 ? 3.667   -8.196  -3.585  1.00 98.45 142 A 1 
ATOM 1102 C CG  . LEU A 1 142 ? 3.455   -7.040  -2.587  1.00 98.01 142 A 1 
ATOM 1103 C CD1 . LEU A 1 142 ? 2.201   -6.263  -2.983  1.00 97.45 142 A 1 
ATOM 1104 C CD2 . LEU A 1 142 ? 3.296   -7.522  -1.147  1.00 97.38 142 A 1 
ATOM 1105 N N   . LEU A 1 143 ? 4.760   -11.476 -3.969  1.00 98.29 143 A 1 
ATOM 1106 C CA  . LEU A 1 143 ? 4.881   -12.621 -4.880  1.00 98.13 143 A 1 
ATOM 1107 C C   . LEU A 1 143 ? 3.568   -12.909 -5.618  1.00 98.05 143 A 1 
ATOM 1108 O O   . LEU A 1 143 ? 3.562   -13.056 -6.842  1.00 97.28 143 A 1 
ATOM 1109 C CB  . LEU A 1 143 ? 5.386   -13.853 -4.106  1.00 97.84 143 A 1 
ATOM 1110 C CG  . LEU A 1 143 ? 6.730   -13.655 -3.374  1.00 97.02 143 A 1 
ATOM 1111 C CD1 . LEU A 1 143 ? 7.128   -14.964 -2.692  1.00 94.87 143 A 1 
ATOM 1112 C CD2 . LEU A 1 143 ? 7.859   -13.237 -4.321  1.00 95.05 143 A 1 
ATOM 1113 N N   . ASN A 1 144 ? 2.467   -12.979 -4.882  1.00 98.22 144 A 1 
ATOM 1114 C CA  . ASN A 1 144 ? 1.121   -13.293 -5.357  1.00 98.19 144 A 1 
ATOM 1115 C C   . ASN A 1 144 ? 0.088   -12.787 -4.335  1.00 98.47 144 A 1 
ATOM 1116 O O   . ASN A 1 144 ? 0.468   -12.207 -3.309  1.00 98.30 144 A 1 
ATOM 1117 C CB  . ASN A 1 144 ? 1.028   -14.815 -5.607  1.00 97.73 144 A 1 
ATOM 1118 C CG  . ASN A 1 144 ? 1.427   -15.669 -4.415  1.00 97.60 144 A 1 
ATOM 1119 O OD1 . ASN A 1 144 ? 1.155   -15.354 -3.271  1.00 93.67 144 A 1 
ATOM 1120 N ND2 . ASN A 1 144 ? 2.109   -16.767 -4.638  1.00 93.57 144 A 1 
ATOM 1121 N N   . GLU A 1 145 ? -1.195  -12.988 -4.619  1.00 98.27 145 A 1 
ATOM 1122 C CA  . GLU A 1 145 ? -2.297  -12.563 -3.744  1.00 98.41 145 A 1 
ATOM 1123 C C   . GLU A 1 145 ? -2.235  -13.181 -2.328  1.00 98.47 145 A 1 
ATOM 1124 O O   . GLU A 1 145 ? -2.215  -12.397 -1.369  1.00 98.29 145 A 1 
ATOM 1125 C CB  . GLU A 1 145 ? -3.633  -12.826 -4.460  1.00 98.15 145 A 1 
ATOM 1126 C CG  . GLU A 1 145 ? -4.851  -12.463 -3.604  1.00 95.91 145 A 1 
ATOM 1127 C CD  . GLU A 1 145 ? -6.179  -12.939 -4.208  1.00 94.88 145 A 1 
ATOM 1128 O OE1 . GLU A 1 145 ? -7.206  -12.679 -3.536  1.00 87.43 145 A 1 
ATOM 1129 O OE2 . GLU A 1 145 ? -6.139  -13.606 -5.261  1.00 89.63 145 A 1 
ATOM 1130 N N   . PRO A 1 146 ? -2.090  -14.516 -2.137  1.00 98.64 146 A 1 
ATOM 1131 C CA  . PRO A 1 146 ? -2.020  -15.098 -0.791  1.00 98.60 146 A 1 
ATOM 1132 C C   . PRO A 1 146 ? -0.841  -14.573 0.040   1.00 98.63 146 A 1 
ATOM 1133 O O   . PRO A 1 146 ? -0.971  -14.326 1.238   1.00 98.37 146 A 1 
ATOM 1134 C CB  . PRO A 1 146 ? -1.908  -16.612 -0.999  1.00 98.37 146 A 1 
ATOM 1135 C CG  . PRO A 1 146 ? -2.564  -16.834 -2.359  1.00 96.94 146 A 1 
ATOM 1136 C CD  . PRO A 1 146 ? -2.157  -15.583 -3.131  1.00 98.38 146 A 1 
ATOM 1137 N N   . HIS A 1 147 ? 0.318   -14.372 -0.606  1.00 98.52 147 A 1 
ATOM 1138 C CA  . HIS A 1 147 ? 1.486   -13.790 0.052   1.00 98.50 147 A 1 
ATOM 1139 C C   . HIS A 1 147 ? 1.236   -12.331 0.458   1.00 98.56 147 A 1 
ATOM 1140 O O   . HIS A 1 147 ? 1.565   -11.940 1.576   1.00 98.37 147 A 1 
ATOM 1141 C CB  . HIS A 1 147 ? 2.695   -13.905 -0.883  1.00 98.19 147 A 1 
ATOM 1142 C CG  . HIS A 1 147 ? 3.944   -13.286 -0.314  1.00 97.87 147 A 1 
ATOM 1143 N ND1 . HIS A 1 147 ? 4.507   -12.087 -0.688  1.00 92.18 147 A 1 
ATOM 1144 C CD2 . HIS A 1 147 ? 4.732   -13.823 0.668   1.00 92.73 147 A 1 
ATOM 1145 C CE1 . HIS A 1 147 ? 5.617   -11.903 0.052   1.00 93.90 147 A 1 
ATOM 1146 N NE2 . HIS A 1 147 ? 5.789   -12.940 0.888   1.00 94.56 147 A 1 
ATOM 1147 N N   . ALA A 1 148 ? 0.623   -11.542 -0.417  1.00 98.52 148 A 1 
ATOM 1148 C CA  . ALA A 1 148 ? 0.259   -10.164 -0.115  1.00 98.55 148 A 1 
ATOM 1149 C C   . ALA A 1 148 ? -0.759  -10.082 1.038   1.00 98.52 148 A 1 
ATOM 1150 O O   . ALA A 1 148 ? -0.580  -9.260  1.937   1.00 98.42 148 A 1 
ATOM 1151 C CB  . ALA A 1 148 ? -0.257  -9.509  -1.396  1.00 98.51 148 A 1 
ATOM 1152 N N   . GLU A 1 149 ? -1.756  -10.966 1.076   1.00 98.48 149 A 1 
ATOM 1153 C CA  . GLU A 1 149 ? -2.711  -11.055 2.190   1.00 98.36 149 A 1 
ATOM 1154 C C   . GLU A 1 149 ? -1.996  -11.370 3.514   1.00 98.07 149 A 1 
ATOM 1155 O O   . GLU A 1 149 ? -2.235  -10.715 4.534   1.00 97.43 149 A 1 
ATOM 1156 C CB  . GLU A 1 149 ? -3.801  -12.104 1.873   1.00 98.25 149 A 1 
ATOM 1157 C CG  . GLU A 1 149 ? -4.905  -12.105 2.947   1.00 96.12 149 A 1 
ATOM 1158 C CD  . GLU A 1 149 ? -6.037  -13.126 2.732   1.00 95.37 149 A 1 
ATOM 1159 O OE1 . GLU A 1 149 ? -6.652  -13.533 3.752   1.00 88.27 149 A 1 
ATOM 1160 O OE2 . GLU A 1 149 ? -6.381  -13.473 1.588   1.00 89.76 149 A 1 
ATOM 1161 N N   . ALA A 1 150 ? -1.062  -12.330 3.508   1.00 98.39 150 A 1 
ATOM 1162 C CA  . ALA A 1 150 ? -0.273  -12.674 4.691   1.00 98.14 150 A 1 
ATOM 1163 C C   . ALA A 1 150 ? 0.605   -11.506 5.181   1.00 97.78 150 A 1 
ATOM 1164 O O   . ALA A 1 150 ? 0.769   -11.329 6.390   1.00 97.14 150 A 1 
ATOM 1165 C CB  . ALA A 1 150 ? 0.577   -13.909 4.373   1.00 98.10 150 A 1 
ATOM 1166 N N   . LEU A 1 151 ? 1.157   -10.697 4.263   1.00 98.07 151 A 1 
ATOM 1167 C CA  . LEU A 1 151 ? 1.882   -9.477  4.613   1.00 97.70 151 A 1 
ATOM 1168 C C   . LEU A 1 151 ? 0.936   -8.400  5.155   1.00 97.32 151 A 1 
ATOM 1169 O O   . LEU A 1 151 ? 1.235   -7.812  6.193   1.00 96.63 151 A 1 
ATOM 1170 C CB  . LEU A 1 151 ? 2.679   -8.977  3.399   1.00 97.48 151 A 1 
ATOM 1171 C CG  . LEU A 1 151 ? 3.916   -9.820  3.030   1.00 95.78 151 A 1 
ATOM 1172 C CD1 . LEU A 1 151 ? 4.589   -9.197  1.812   1.00 92.48 151 A 1 
ATOM 1173 C CD2 . LEU A 1 151 ? 4.958   -9.893  4.142   1.00 92.40 151 A 1 
ATOM 1174 N N   . GLY A 1 152 ? -0.222  -8.191  4.542   1.00 97.86 152 A 1 
ATOM 1175 C CA  . GLY A 1 152 ? -1.209  -7.208  5.000   1.00 97.49 152 A 1 
ATOM 1176 C C   . GLY A 1 152 ? -1.587  -7.381  6.477   1.00 96.95 152 A 1 
ATOM 1177 O O   . GLY A 1 152 ? -1.666  -6.398  7.213   1.00 96.19 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? -1.685  -8.634  6.947   1.00 96.24 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? -1.948  -8.979  8.361   1.00 95.27 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? -0.861  -8.524  9.348   1.00 94.18 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? -1.097  -8.546  10.552  1.00 92.13 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? -2.149  -10.503 8.486   1.00 95.19 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? -3.461  -10.941 7.824   1.00 94.48 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? -3.622  -12.465 7.753   1.00 92.16 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? -4.904  -12.722 6.948   1.00 89.06 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? -5.071  -14.114 6.481   1.00 82.25 153 A 1 
ATOM 1187 N N   . ARG A 1 154 ? 0.332   -8.151  8.873   1.00 93.74 154 A 1 
ATOM 1188 C CA  . ARG A 1 154 ? 1.447   -7.698  9.726   1.00 92.13 154 A 1 
ATOM 1189 C C   . ARG A 1 154 ? 1.496   -6.178  9.894   1.00 91.29 154 A 1 
ATOM 1190 O O   . ARG A 1 154 ? 2.291   -5.689  10.695  1.00 87.35 154 A 1 
ATOM 1191 C CB  . ARG A 1 154 ? 2.783   -8.220  9.176   1.00 91.55 154 A 1 
ATOM 1192 C CG  . ARG A 1 154 ? 2.828   -9.749  9.051   1.00 87.94 154 A 1 
ATOM 1193 C CD  . ARG A 1 154 ? 4.198   -10.171 8.508   1.00 84.12 154 A 1 
ATOM 1194 N NE  . ARG A 1 154 ? 4.278   -11.632 8.318   1.00 77.35 154 A 1 
ATOM 1195 C CZ  . ARG A 1 154 ? 5.352   -12.306 7.940   1.00 69.11 154 A 1 
ATOM 1196 N NH1 . ARG A 1 154 ? 6.489   -11.714 7.693   1.00 64.92 154 A 1 
ATOM 1197 N NH2 . ARG A 1 154 ? 5.297   -13.601 7.801   1.00 59.96 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? 0.687   -5.417  9.153   1.00 89.67 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? 0.647   -3.958  9.313   1.00 86.07 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? -0.066  -3.613  10.624  1.00 81.76 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? -1.198  -4.029  10.855  1.00 72.69 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? 0.033   -3.275  8.071   1.00 84.24 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? 1.030   -3.479  6.904   1.00 79.38 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? -0.246  -1.781  8.330   1.00 76.62 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? 0.757   -2.651  5.648   1.00 69.56 155 A 1 
ATOM 1206 N N   . GLY A 1 156 ? 0.607   -2.829  11.476  1.00 77.89 156 A 1 
ATOM 1207 C CA  . GLY A 1 156 ? 0.088   -2.409  12.783  1.00 72.22 156 A 1 
ATOM 1208 C C   . GLY A 1 156 ? 0.260   -3.430  13.916  1.00 71.59 156 A 1 
ATOM 1209 O O   . GLY A 1 156 ? -0.207  -3.155  15.018  1.00 66.64 156 A 1 
ATOM 1210 N N   . ALA A 1 157 ? 0.911   -4.581  13.645  1.00 71.71 157 A 1 
ATOM 1211 C CA  . ALA A 1 157 ? 1.351   -5.532  14.671  1.00 68.38 157 A 1 
ATOM 1212 C C   . ALA A 1 157 ? 2.615   -5.058  15.403  1.00 62.94 157 A 1 
ATOM 1213 O O   . ALA A 1 157 ? 3.421   -4.320  14.793  1.00 55.80 157 A 1 
ATOM 1214 C CB  . ALA A 1 157 ? 1.540   -6.912  14.039  1.00 62.25 157 A 1 
ATOM 1215 O OXT . ALA A 1 157 ? 2.771   -5.478  16.570  1.00 56.19 157 A 1 
#
