# 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_if02840
#
_entry.id if02840
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n GLU 4   
1 n GLN 5   
1 n ARG 6   
1 n ALA 7   
1 n VAL 8   
1 n ASN 9   
1 n LYS 10  
1 n GLU 11  
1 n ALA 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n GLY 16  
1 n LYS 17  
1 n ARG 18  
1 n ASN 19  
1 n ILE 20  
1 n MET 21  
1 n THR 22  
1 n THR 23  
1 n LYS 24  
1 n GLN 25  
1 n LYS 26  
1 n ALA 27  
1 n GLU 28  
1 n LYS 29  
1 n LEU 30  
1 n PHE 31  
1 n LYS 32  
1 n LYS 33  
1 n VAL 34  
1 n ASN 35  
1 n THR 36  
1 n PHE 37  
1 n ILE 38  
1 n LEU 39  
1 n THR 40  
1 n CYS 41  
1 n VAL 42  
1 n GLY 43  
1 n THR 44  
1 n ASP 45  
1 n GLY 46  
1 n TYR 47  
1 n PRO 48  
1 n LEU 49  
1 n SER 50  
1 n LYS 51  
1 n ALA 52  
1 n VAL 53  
1 n VAL 54  
1 n PRO 55  
1 n GLY 56  
1 n LYS 57  
1 n TYR 58  
1 n ARG 59  
1 n GLU 60  
1 n SER 61  
1 n ILE 62  
1 n ASN 63  
1 n GLU 64  
1 n MET 65  
1 n TYR 66  
1 n PHE 67  
1 n CYS 68  
1 n THR 69  
1 n ASN 70  
1 n THR 71  
1 n SER 72  
1 n SER 73  
1 n LYS 74  
1 n PHE 75  
1 n ALA 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n SER 80  
1 n LYS 81  
1 n ASN 82  
1 n PRO 83  
1 n LYS 84  
1 n SER 85  
1 n SER 86  
1 n VAL 87  
1 n TYR 88  
1 n PHE 89  
1 n TYR 90  
1 n SER 91  
1 n ARG 92  
1 n LYS 93  
1 n LEU 94  
1 n ILE 95  
1 n TRP 96  
1 n LYS 97  
1 n GLY 98  
1 n CYS 99  
1 n MET 100 
1 n LEU 101 
1 n LYS 102 
1 n GLY 103 
1 n LYS 104 
1 n MET 105 
1 n GLU 106 
1 n ILE 107 
1 n VAL 108 
1 n PHE 109 
1 n ASP 110 
1 n LEU 111 
1 n ALA 112 
1 n ILE 113 
1 n LYS 114 
1 n LYS 115 
1 n LYS 116 
1 n TYR 117 
1 n TRP 118 
1 n GLN 119 
1 n ASN 120 
1 n LYS 121 
1 n PHE 122 
1 n LYS 123 
1 n ASP 124 
1 n ALA 125 
1 n TYR 126 
1 n PRO 127 
1 n GLN 128 
1 n LYS 129 
1 n SER 130 
1 n TYR 131 
1 n THR 132 
1 n ASP 133 
1 n PRO 134 
1 n ASP 135 
1 n PHE 136 
1 n CYS 137 
1 n VAL 138 
1 n LEU 139 
1 n LYS 140 
1 n PHE 141 
1 n ALA 142 
1 n PRO 143 
1 n GLU 144 
1 n SER 145 
1 n GLY 146 
1 n ARG 147 
1 n TYR 148 
1 n TYR 149 
1 n SER 150 
1 n TRP 151 
1 n TYR 152 
1 n LYS 153 
1 n PRO 154 
1 n GLU 155 
1 n ASP 156 
1 n PHE 157 
1 n GLU 158 
1 n ILE 159 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:14:53)"
_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 88.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -52.049 13.130  12.293  1.00 58.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.586 13.351  12.280  1.00 73.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.315 14.646  11.546  1.00 76.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.544 14.698  10.340  1.00 70.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.830 12.188  11.620  1.00 67.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.245 11.226  12.653  1.00 62.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.652 9.657   11.969  1.00 56.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.311 10.196  10.882  1.00 52.32 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -49.914 15.703  12.280  1.00 71.20 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -49.802 17.064  11.757  1.00 75.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -48.622 17.205  10.781  1.00 74.42 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -47.617 16.503  10.904  1.00 73.79 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -49.719 18.048  12.942  1.00 71.27 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -51.030 18.190  13.701  1.00 65.57 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -52.037 17.613  13.326  1.00 60.42 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -51.048 18.923  14.785  1.00 59.66 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -48.753 18.133  9.827   1.00 73.18 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -47.762 18.409  8.779   1.00 76.91 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -46.364 18.755  9.327   1.00 76.25 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -45.369 18.444  8.673   1.00 77.09 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -48.313 19.521  7.866   1.00 74.86 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -49.297 19.022  6.818   1.00 72.38 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -49.325 17.858  6.450   1.00 65.77 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -50.131 19.889  6.293   1.00 65.32 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -46.267 19.291  10.546  1.00 72.05 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -45.001 19.555  11.247  1.00 76.18 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -44.235 18.269  11.591  1.00 75.12 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -43.030 18.182  11.355  1.00 74.78 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -45.292 20.354  12.521  1.00 75.98 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -45.709 21.799  12.192  1.00 68.64 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -46.069 22.602  13.447  1.00 63.17 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -45.853 23.829  13.421  1.00 58.95 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -46.600 21.974  14.388  1.00 62.56 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -44.919 17.213  12.040  1.00 73.99 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -44.282 15.927  12.343  1.00 74.49 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -43.699 15.255  11.084  1.00 73.56 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -42.710 14.531  11.148  1.00 74.78 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -45.307 14.996  13.016  1.00 75.32 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -44.724 14.219  14.213  1.00 70.93 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -44.727 15.030  15.511  1.00 64.03 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -45.471 15.979  15.685  1.00 64.93 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -43.917 14.679  16.483  1.00 59.52 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -44.309 15.497  9.911   1.00 73.57 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -43.800 15.015  8.618   1.00 72.42 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -42.580 15.804  8.141   1.00 70.87 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -41.710 15.205  7.514   1.00 71.13 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -44.907 15.028  7.555   1.00 72.42 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -45.854 13.824  7.682   1.00 68.14 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -46.896 13.860  6.556   1.00 65.04 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -47.729 12.637  6.532   1.00 60.06 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -48.720 12.388  5.689   1.00 54.65 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -49.090 13.247  4.776   1.00 49.87 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -49.369 11.257  5.742   1.00 49.76 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -42.510 17.108  8.437   1.00 69.71 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -41.359 17.947  8.098   1.00 70.73 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -40.130 17.580  8.946   1.00 69.24 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -39.065 17.324  8.387   1.00 68.21 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -41.766 19.417  8.247   1.00 69.63 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -40.307 17.418  10.269  1.00 61.58 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -39.240 16.996  11.198  1.00 63.32 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -38.722 15.592  10.853  1.00 63.41 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -37.514 15.363  10.818  1.00 61.34 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -39.743 17.069  12.651  1.00 61.22 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -38.686 16.591  13.653  1.00 54.51 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -40.115 18.507  13.040  1.00 57.45 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -39.601 14.660  10.492  1.00 55.41 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -39.188 13.324  10.047  1.00 58.24 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -38.490 13.346  8.673   1.00 56.16 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -37.603 12.526  8.440   1.00 56.43 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -40.402 12.378  10.053  1.00 57.04 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -40.777 11.890  11.446  1.00 51.99 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -40.015 11.942  12.392  1.00 50.69 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -41.959 11.349  11.614  1.00 47.84 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -38.841 14.278  7.770   1.00 57.38 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -38.113 14.470  6.505   1.00 58.38 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -36.729 15.069  6.741   1.00 57.30 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -35.776 14.558  6.168   1.00 57.13 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -38.922 15.315  5.506   1.00 57.35 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -39.670 14.441  4.490   1.00 53.84 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -40.414 15.328  3.481   1.00 51.56 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -41.047 14.482  2.371   1.00 45.12 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -41.755 15.334  1.375   1.00 41.08 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -36.583 16.078  7.608   1.00 48.40 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -35.273 16.626  7.977   1.00 51.21 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -34.390 15.579  8.669   1.00 50.08 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -33.226 15.421  8.300   1.00 50.50 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -35.428 17.866  8.865   1.00 52.07 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -35.488 19.140  8.015   1.00 47.18 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -35.529 20.410  8.870   1.00 43.56 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -34.983 21.431  8.388   1.00 40.12 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -36.095 20.344  9.978   1.00 43.53 11  A 1 
ATOM 92   N N   . ALA A 1 12  ? -34.939 14.788  9.592   1.00 53.68 12  A 1 
ATOM 93   C CA  . ALA A 1 12  ? -34.224 13.674  10.220  1.00 56.63 12  A 1 
ATOM 94   C C   . ALA A 1 12  ? -33.810 12.593  9.198   1.00 57.15 12  A 1 
ATOM 95   O O   . ALA A 1 12  ? -32.723 12.023  9.307   1.00 56.62 12  A 1 
ATOM 96   C CB  . ALA A 1 12  ? -35.110 13.103  11.332  1.00 55.80 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -34.626 12.351  8.157   1.00 50.36 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -34.291 11.432  7.061   1.00 52.33 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -33.213 12.006  6.121   1.00 52.00 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -32.396 11.251  5.601   1.00 51.35 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -35.572 11.059  6.280   1.00 52.86 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -35.672 9.553   5.974   1.00 48.50 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -36.319 8.808   7.148   1.00 45.02 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -36.522 9.306   4.733   1.00 47.47 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -33.167 13.336  5.925   1.00 50.70 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -32.147 14.024  5.119   1.00 52.17 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -30.807 14.202  5.854   1.00 49.95 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -29.757 14.290  5.210   1.00 48.94 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -32.701 15.362  4.605   1.00 51.14 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -33.361 15.263  3.241   1.00 48.53 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -32.564 15.287  2.081   1.00 45.25 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -34.756 15.146  3.117   1.00 45.38 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -33.160 15.188  0.810   1.00 41.33 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -35.356 15.044  1.848   1.00 41.74 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -34.556 15.067  0.694   1.00 42.34 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -30.790 14.188  7.195   1.00 51.64 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -29.567 14.094  8.014   1.00 52.03 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -29.003 12.655  8.003   1.00 51.48 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -27.847 12.411  8.367   1.00 48.50 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -29.845 14.676  9.425   1.00 49.56 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -30.182 16.191  9.323   1.00 46.58 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -28.648 14.508  10.379  1.00 47.73 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -30.857 16.769  10.576  1.00 45.13 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? -29.777 11.686  7.482   1.00 54.20 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? -29.415 10.282  7.346   1.00 56.23 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? -28.267 10.031  6.363   1.00 57.04 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? -28.422 10.160  5.156   1.00 54.44 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -27.143 9.538   6.910   1.00 57.46 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -25.963 8.957   6.240   1.00 59.56 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -24.982 9.970   5.635   1.00 59.94 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -24.636 9.889   4.452   1.00 56.49 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -26.338 7.842   5.233   1.00 55.76 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -27.155 6.689   5.832   1.00 50.71 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -27.500 5.663   4.738   1.00 48.33 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -28.314 4.510   5.339   1.00 42.15 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -28.773 3.546   4.308   1.00 37.72 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -24.343 10.803  6.481   1.00 63.85 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -22.914 11.061  6.242   1.00 68.78 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -22.232 9.698   6.350   1.00 71.77 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -22.201 9.122   7.433   1.00 68.74 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -22.313 12.057  7.253   1.00 63.73 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -22.801 13.495  7.021   1.00 56.42 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -22.114 14.464  7.990   1.00 53.13 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -22.821 15.755  8.047   1.00 46.37 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -22.612 16.736  8.913   1.00 42.53 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -21.654 16.690  9.793   1.00 40.78 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -23.384 17.791  8.915   1.00 39.46 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -21.736 9.164   5.240   1.00 76.90 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -20.909 7.957   5.229   1.00 78.63 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -19.631 8.263   6.026   1.00 80.20 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -18.643 8.767   5.477   1.00 77.26 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -20.611 7.527   3.771   1.00 71.32 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -21.467 6.385   3.253   1.00 60.76 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -22.022 5.594   3.990   1.00 56.99 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -21.565 6.224   1.953   1.00 53.76 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? -19.674 8.049   7.346   1.00 83.30 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -18.520 8.182   8.227   1.00 87.27 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -17.592 7.032   7.860   1.00 90.21 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -17.870 5.868   8.136   1.00 87.94 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -18.922 8.193   9.720   1.00 81.38 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -19.866 9.383   10.017  1.00 70.36 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -17.657 8.278   10.595  1.00 70.44 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -20.416 9.413   11.453  1.00 63.08 20  A 1 
ATOM 164  N N   . MET A 1 21  ? -16.508 7.363   7.156   1.00 87.34 21  A 1 
ATOM 165  C CA  . MET A 1 21  ? -15.487 6.386   6.803   1.00 90.32 21  A 1 
ATOM 166  C C   . MET A 1 21  ? -14.826 5.842   8.064   1.00 91.78 21  A 1 
ATOM 167  O O   . MET A 1 21  ? -14.405 6.633   8.916   1.00 89.81 21  A 1 
ATOM 168  C CB  . MET A 1 21  ? -14.417 7.034   5.924   1.00 87.14 21  A 1 
ATOM 169  C CG  . MET A 1 21  ? -14.926 7.343   4.517   1.00 80.00 21  A 1 
ATOM 170  S SD  . MET A 1 21  ? -13.740 8.296   3.533   1.00 80.41 21  A 1 
ATOM 171  C CE  . MET A 1 21  ? -12.230 7.339   3.816   1.00 67.82 21  A 1 
ATOM 172  N N   . THR A 1 22  ? -14.660 4.522   8.133   1.00 92.10 22  A 1 
ATOM 173  C CA  . THR A 1 22  ? -13.875 3.894   9.200   1.00 92.52 22  A 1 
ATOM 174  C C   . THR A 1 22  ? -12.403 4.295   9.082   1.00 93.95 22  A 1 
ATOM 175  O O   . THR A 1 22  ? -11.929 4.697   8.008   1.00 94.17 22  A 1 
ATOM 176  C CB  . THR A 1 22  ? -14.015 2.362   9.208   1.00 91.67 22  A 1 
ATOM 177  O OG1 . THR A 1 22  ? -13.381 1.789   8.091   1.00 88.28 22  A 1 
ATOM 178  C CG2 . THR A 1 22  ? -15.473 1.891   9.209   1.00 86.41 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -11.636 4.156   10.174  1.00 95.39 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -10.192 4.437   10.190  1.00 96.40 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -9.448  3.592   9.156   1.00 96.91 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -8.635  4.124   8.392   1.00 96.93 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -9.640  4.221   11.602  1.00 96.27 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -10.387 5.057   12.462  1.00 93.63 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -8.180  4.609   11.714  1.00 93.23 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -9.810  2.314   9.021   1.00 96.88 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -9.290  1.414   7.976   1.00 96.98 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -9.571  1.938   6.561   1.00 97.08 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -8.664  2.003   5.735   1.00 96.83 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -9.877  0.015   8.203   1.00 96.69 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -9.302  -1.018  7.228   1.00 96.01 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -9.802  -2.418  7.602   1.00 94.34 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -9.242  -3.465  6.639   1.00 88.68 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -9.439  -4.835  7.173   1.00 85.26 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? -10.783 2.412   6.296   1.00 96.53 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? -11.135 2.995   4.993   1.00 96.04 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? -10.364 4.296   4.702   1.00 96.33 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? -9.994  4.561   3.550   1.00 96.27 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? -12.643 3.277   4.943   1.00 95.44 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? -13.504 2.013   4.812   1.00 92.98 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? -14.992 2.320   4.988   1.00 91.30 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? -15.392 3.314   5.577   1.00 86.30 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? -15.870 1.486   4.490   1.00 83.61 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? -10.091 5.123   5.731   1.00 96.35 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? -9.231  6.317   5.594   1.00 96.32 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? -7.793  5.919   5.236   1.00 96.87 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? -7.209  6.516   4.327   1.00 96.93 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? -9.230  7.147   6.894   1.00 96.07 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? -10.579 7.761   7.322   1.00 95.18 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -10.418 8.350   8.739   1.00 93.25 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -11.723 8.785   9.414   1.00 89.54 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -11.509 9.025   10.871  1.00 84.51 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -7.249  4.896   5.909   1.00 97.27 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -5.926  4.337   5.634   1.00 97.47 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -5.838  3.751   4.214   1.00 97.48 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -4.903  4.068   3.477   1.00 97.41 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? -5.606  3.290   6.705   1.00 97.62 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? -6.844  3.001   3.778   1.00 97.20 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? -6.919  2.443   2.420   1.00 96.85 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? -6.965  3.536   1.336   1.00 96.88 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? -6.268  3.458   0.321   1.00 96.20 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? -8.143  1.523   2.321   1.00 95.70 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? -8.091  0.718   1.015   1.00 88.92 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? -9.281  -0.221  0.830   1.00 88.38 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? -9.583  -0.484  -0.362  1.00 81.38 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? -9.885  -0.638  1.830   1.00 81.51 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -7.726  4.607   1.561   1.00 96.35 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -7.723  5.760   0.643   1.00 96.00 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -6.359  6.442   0.568   1.00 96.46 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -5.997  6.930   -0.505  1.00 95.85 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -8.795  6.784   1.043   1.00 95.10 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -10.192 6.353   0.578   1.00 85.89 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -11.198 7.501   0.743   1.00 83.85 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -12.607 7.012   0.401   1.00 74.91 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -13.646 8.050   0.634   1.00 67.56 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -5.619  6.518   1.682   1.00 96.62 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -4.258  7.053   1.696   1.00 96.87 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -3.300  6.121   0.947   1.00 97.02 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -2.594  6.589   0.054   1.00 96.97 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -3.829  7.313   3.151   1.00 97.19 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -2.431  7.942   3.280   1.00 96.96 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -2.351  9.324   2.630   1.00 96.03 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -2.078  8.087   4.757   1.00 95.99 30  A 1 
ATOM 244  N N   . PHE A 1 31  ? -3.345  4.816   1.225   1.00 97.43 31  A 1 
ATOM 245  C CA  . PHE A 1 31  ? -2.571  3.771   0.548   1.00 97.22 31  A 1 
ATOM 246  C C   . PHE A 1 31  ? -2.690  3.853   -0.981  1.00 96.94 31  A 1 
ATOM 247  O O   . PHE A 1 31  ? -1.682  3.833   -1.693  1.00 96.42 31  A 1 
ATOM 248  C CB  . PHE A 1 31  ? -3.055  2.401   1.053   1.00 97.03 31  A 1 
ATOM 249  C CG  . PHE A 1 31  ? -2.619  1.225   0.200   1.00 96.95 31  A 1 
ATOM 250  C CD1 . PHE A 1 31  ? -3.574  0.436   -0.473  1.00 95.45 31  A 1 
ATOM 251  C CD2 . PHE A 1 31  ? -1.256  0.922   0.067   1.00 95.69 31  A 1 
ATOM 252  C CE1 . PHE A 1 31  ? -3.165  -0.661  -1.248  1.00 94.71 31  A 1 
ATOM 253  C CE2 . PHE A 1 31  ? -0.850  -0.175  -0.718  1.00 94.73 31  A 1 
ATOM 254  C CZ  . PHE A 1 31  ? -1.803  -0.969  -1.369  1.00 94.82 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -3.906  4.046   -1.496  1.00 96.37 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -4.161  4.174   -2.941  1.00 95.94 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -3.577  5.452   -3.570  1.00 95.70 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -3.400  5.494   -4.783  1.00 94.55 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -5.673  4.015   -3.207  1.00 95.62 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -6.122  2.556   -2.974  1.00 94.51 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -7.638  2.320   -3.112  1.00 91.37 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -7.902  0.828   -2.849  1.00 88.26 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -9.334  0.433   -2.769  1.00 80.01 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -3.255  6.481   -2.776  1.00 95.67 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -2.851  7.821   -3.255  1.00 95.04 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -1.367  8.154   -3.080  1.00 95.63 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -0.880  9.059   -3.756  1.00 94.03 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -3.705  8.895   -2.562  1.00 93.37 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -5.151  8.897   -3.081  1.00 82.15 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -5.980  9.989   -2.394  1.00 78.35 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -7.407  9.941   -2.950  1.00 69.13 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -8.260  11.045  -2.444  1.00 60.21 33  A 1 
ATOM 273  N N   . VAL A 1 34  ? -0.652  7.503   -2.151  1.00 96.19 34  A 1 
ATOM 274  C CA  . VAL A 1 34  ? 0.761   7.812   -1.880  1.00 96.12 34  A 1 
ATOM 275  C C   . VAL A 1 34  ? 1.678   7.268   -2.977  1.00 95.83 34  A 1 
ATOM 276  O O   . VAL A 1 34  ? 1.344   6.299   -3.645  1.00 94.33 34  A 1 
ATOM 277  C CB  . VAL A 1 34  ? 1.212   7.321   -0.494  1.00 95.73 34  A 1 
ATOM 278  C CG1 . VAL A 1 34  ? 0.453   8.072   0.603   1.00 92.37 34  A 1 
ATOM 279  C CG2 . VAL A 1 34  ? 1.035   5.816   -0.312  1.00 92.05 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? 2.850   7.883   -3.157  1.00 95.47 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? 3.815   7.478   -4.192  1.00 94.58 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? 5.058   6.777   -3.628  1.00 95.28 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? 5.883   6.291   -4.394  1.00 92.55 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? 4.177   8.709   -5.036  1.00 92.21 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? 2.994   9.223   -5.843  1.00 86.01 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? 2.102   8.493   -6.243  1.00 75.67 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? 2.941   10.508  -6.100  1.00 75.37 35  A 1 
ATOM 288  N N   . THR A 1 36  ? 5.190   6.717   -2.301  1.00 95.65 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? 6.338   6.122   -1.613  1.00 96.43 36  A 1 
ATOM 290  C C   . THR A 1 36  ? 5.860   5.393   -0.367  1.00 97.12 36  A 1 
ATOM 291  O O   . THR A 1 36  ? 4.994   5.892   0.353   1.00 96.76 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? 7.368   7.197   -1.233  1.00 95.41 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? 7.722   7.944   -2.376  1.00 89.69 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? 8.663   6.620   -0.664  1.00 89.68 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? 6.460   4.228   -0.120  1.00 97.72 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? 6.298   3.432   1.087   1.00 97.85 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? 7.658   3.254   1.745   1.00 97.87 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? 8.653   3.048   1.052   1.00 97.22 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? 5.688   2.076   0.732   1.00 97.70 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? 4.300   2.185   0.144   1.00 97.75 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? 3.186   2.169   0.999   1.00 96.76 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? 4.123   2.339   -1.242  1.00 96.97 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? 1.894   2.295   0.471   1.00 96.28 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? 2.826   2.470   -1.768  1.00 96.25 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? 1.714   2.446   -0.910  1.00 96.45 37  A 1 
ATOM 306  N N   . ILE A 1 38  ? 7.694   3.327   3.069   1.00 98.25 38  A 1 
ATOM 307  C CA  . ILE A 1 38  ? 8.875   3.038   3.878   1.00 98.32 38  A 1 
ATOM 308  C C   . ILE A 1 38  ? 8.629   1.682   4.528   1.00 98.42 38  A 1 
ATOM 309  O O   . ILE A 1 38  ? 7.769   1.551   5.396   1.00 98.30 38  A 1 
ATOM 310  C CB  . ILE A 1 38  ? 9.140   4.164   4.902   1.00 98.07 38  A 1 
ATOM 311  C CG1 . ILE A 1 38  ? 9.308   5.529   4.185   1.00 96.42 38  A 1 
ATOM 312  C CG2 . ILE A 1 38  ? 10.387  3.823   5.732   1.00 96.56 38  A 1 
ATOM 313  C CD1 . ILE A 1 38  ? 9.332   6.731   5.138   1.00 87.24 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 9.352   0.674   4.051   1.00 98.39 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 9.350   -0.671  4.614   1.00 98.33 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 10.403  -0.726  5.712   1.00 98.28 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 11.505  -0.216  5.507   1.00 97.92 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 9.654   -1.715  3.527   1.00 98.18 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 8.876   -1.578  2.210   1.00 97.35 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 9.190   -2.777  1.310   1.00 96.05 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 7.367   -1.515  2.427   1.00 95.95 39  A 1 
ATOM 322  N N   . THR A 1 40  ? 10.091  -1.364  6.838   1.00 98.46 40  A 1 
ATOM 323  C CA  . THR A 1 40  ? 11.057  -1.610  7.915   1.00 98.42 40  A 1 
ATOM 324  C C   . THR A 1 40  ? 10.937  -3.052  8.394   1.00 98.49 40  A 1 
ATOM 325  O O   . THR A 1 40  ? 9.827   -3.532  8.625   1.00 98.08 40  A 1 
ATOM 326  C CB  . THR A 1 40  ? 10.867  -0.626  9.080   1.00 97.68 40  A 1 
ATOM 327  O OG1 . THR A 1 40  ? 10.939  0.704   8.607   1.00 87.51 40  A 1 
ATOM 328  C CG2 . THR A 1 40  ? 11.933  -0.771  10.163  1.00 87.18 40  A 1 
ATOM 329  N N   . CYS A 1 41  ? 12.075  -3.737  8.552   1.00 98.16 41  A 1 
ATOM 330  C CA  . CYS A 1 41  ? 12.187  -5.037  9.205   1.00 97.78 41  A 1 
ATOM 331  C C   . CYS A 1 41  ? 13.251  -4.985  10.305  1.00 97.53 41  A 1 
ATOM 332  O O   . CYS A 1 41  ? 14.007  -4.015  10.406  1.00 96.55 41  A 1 
ATOM 333  C CB  . CYS A 1 41  ? 12.459  -6.127  8.158   1.00 97.07 41  A 1 
ATOM 334  S SG  . CYS A 1 41  ? 14.098  -5.948  7.394   1.00 96.17 41  A 1 
ATOM 335  N N   . VAL A 1 42  ? 13.306  -6.023  11.149  1.00 96.76 42  A 1 
ATOM 336  C CA  . VAL A 1 42  ? 14.333  -6.156  12.192  1.00 95.83 42  A 1 
ATOM 337  C C   . VAL A 1 42  ? 15.524  -6.905  11.603  1.00 96.08 42  A 1 
ATOM 338  O O   . VAL A 1 42  ? 15.364  -8.042  11.163  1.00 94.61 42  A 1 
ATOM 339  C CB  . VAL A 1 42  ? 13.767  -6.876  13.428  1.00 93.14 42  A 1 
ATOM 340  C CG1 . VAL A 1 42  ? 14.802  -6.945  14.557  1.00 85.85 42  A 1 
ATOM 341  C CG2 . VAL A 1 42  ? 12.523  -6.153  13.976  1.00 87.00 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 16.695  -6.267  11.575  1.00 95.88 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 17.943  -6.899  11.162  1.00 95.06 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 18.438  -7.914  12.192  1.00 95.23 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 18.139  -7.803  13.382  1.00 94.18 43  A 1 
ATOM 346  N N   . THR A 1 44  ? 19.203  -8.912  11.748  1.00 94.81 44  A 1 
ATOM 347  C CA  . THR A 1 44  ? 19.840  -9.904  12.634  1.00 94.23 44  A 1 
ATOM 348  C C   . THR A 1 44  ? 20.887  -9.299  13.566  1.00 93.76 44  A 1 
ATOM 349  O O   . THR A 1 44  ? 21.185  -9.876  14.608  1.00 91.03 44  A 1 
ATOM 350  C CB  . THR A 1 44  ? 20.493  -11.034 11.828  1.00 93.11 44  A 1 
ATOM 351  O OG1 . THR A 1 44  ? 21.221  -10.559 10.718  1.00 85.57 44  A 1 
ATOM 352  C CG2 . THR A 1 44  ? 19.437  -12.012 11.316  1.00 83.56 44  A 1 
ATOM 353  N N   . ASP A 1 45  ? 21.415  -8.125  13.223  1.00 94.65 45  A 1 
ATOM 354  C CA  . ASP A 1 45  ? 22.308  -7.314  14.055  1.00 93.77 45  A 1 
ATOM 355  C C   . ASP A 1 45  ? 21.567  -6.479  15.119  1.00 94.10 45  A 1 
ATOM 356  O O   . ASP A 1 45  ? 22.194  -5.753  15.887  1.00 91.27 45  A 1 
ATOM 357  C CB  . ASP A 1 45  ? 23.168  -6.430  13.132  1.00 92.27 45  A 1 
ATOM 358  C CG  . ASP A 1 45  ? 22.377  -5.419  12.291  1.00 90.37 45  A 1 
ATOM 359  O OD1 . ASP A 1 45  ? 21.122  -5.407  12.370  1.00 87.99 45  A 1 
ATOM 360  O OD2 . ASP A 1 45  ? 23.021  -4.674  11.517  1.00 87.58 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? 20.228  -6.576  15.177  1.00 94.19 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? 19.377  -5.835  16.107  1.00 93.59 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? 19.041  -4.410  15.664  1.00 94.34 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? 18.204  -3.764  16.300  1.00 92.40 46  A 1 
ATOM 365  N N   . TYR A 1 47  ? 19.620  -3.923  14.559  1.00 94.40 47  A 1 
ATOM 366  C CA  . TYR A 1 47  ? 19.271  -2.608  14.027  1.00 94.65 47  A 1 
ATOM 367  C C   . TYR A 1 47  ? 18.058  -2.681  13.086  1.00 94.86 47  A 1 
ATOM 368  O O   . TYR A 1 47  ? 17.938  -3.596  12.269  1.00 93.53 47  A 1 
ATOM 369  C CB  . TYR A 1 47  ? 20.474  -1.949  13.346  1.00 93.67 47  A 1 
ATOM 370  C CG  . TYR A 1 47  ? 21.509  -1.440  14.333  1.00 91.99 47  A 1 
ATOM 371  C CD1 . TYR A 1 47  ? 21.444  -0.113  14.802  1.00 87.34 47  A 1 
ATOM 372  C CD2 . TYR A 1 47  ? 22.516  -2.300  14.806  1.00 87.63 47  A 1 
ATOM 373  C CE1 . TYR A 1 47  ? 22.386  0.352   15.737  1.00 86.03 47  A 1 
ATOM 374  C CE2 . TYR A 1 47  ? 23.457  -1.840  15.748  1.00 85.66 47  A 1 
ATOM 375  C CZ  . TYR A 1 47  ? 23.392  -0.512  16.211  1.00 86.87 47  A 1 
ATOM 376  O OH  . TYR A 1 47  ? 24.300  -0.066  17.119  1.00 84.12 47  A 1 
ATOM 377  N N   . PRO A 1 48  ? 17.131  -1.696  13.141  1.00 95.93 48  A 1 
ATOM 378  C CA  . PRO A 1 48  ? 16.066  -1.589  12.155  1.00 95.74 48  A 1 
ATOM 379  C C   . PRO A 1 48  ? 16.635  -1.347  10.755  1.00 96.17 48  A 1 
ATOM 380  O O   . PRO A 1 48  ? 17.376  -0.392  10.527  1.00 95.28 48  A 1 
ATOM 381  C CB  . PRO A 1 48  ? 15.177  -0.428  12.609  1.00 93.88 48  A 1 
ATOM 382  C CG  . PRO A 1 48  ? 15.504  -0.277  14.095  1.00 90.03 48  A 1 
ATOM 383  C CD  . PRO A 1 48  ? 16.975  -0.678  14.164  1.00 93.38 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? 16.244  -2.179  9.790   1.00 97.14 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? 16.594  -1.999  8.386   1.00 97.20 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? 15.400  -1.408  7.636   1.00 97.69 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? 14.338  -2.026  7.559   1.00 96.91 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? 17.059  -3.342  7.811   1.00 95.85 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? 17.572  -3.242  6.363   1.00 89.60 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? 18.846  -2.409  6.246   1.00 82.74 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? 17.884  -4.643  5.852   1.00 83.11 49  A 1 
ATOM 392  N N   . SER A 1 50  ? 15.574  -0.216  7.066   1.00 97.34 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? 14.509  0.499   6.353   1.00 97.04 50  A 1 
ATOM 394  C C   . SER A 1 50  ? 14.825  0.676   4.873   1.00 97.03 50  A 1 
ATOM 395  O O   . SER A 1 50  ? 15.967  0.911   4.480   1.00 95.55 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? 14.218  1.852   7.004   1.00 95.55 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? 13.687  1.678   8.296   1.00 82.84 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? 13.790  0.585   4.037   1.00 96.62 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? 13.887  0.785   2.589   1.00 96.29 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? 12.700  1.594   2.078   1.00 97.11 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? 11.551  1.236   2.316   1.00 96.36 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? 14.014  -0.590  1.901   1.00 93.45 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? 14.260  -0.465  0.390   1.00 87.96 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? 14.700  -1.798  -0.231  1.00 86.74 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? 15.054  -1.590  -1.713  1.00 79.24 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? 16.041  -2.580  -2.218  1.00 74.28 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? 12.978  2.657   1.324   1.00 96.28 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? 11.956  3.373   0.567   1.00 95.83 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? 11.690  2.652   -0.760  1.00 95.45 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? 12.622  2.344   -1.503  1.00 93.98 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? 12.385  4.829   0.369   1.00 95.16 52  A 1 
ATOM 412  N N   . VAL A 1 53  ? 10.425  2.389   -1.066  1.00 95.44 53  A 1 
ATOM 413  C CA  . VAL A 1 53  ? 9.994   1.733   -2.303  1.00 95.13 53  A 1 
ATOM 414  C C   . VAL A 1 53  ? 8.857   2.500   -2.964  1.00 94.98 53  A 1 
ATOM 415  O O   . VAL A 1 53  ? 8.059   3.181   -2.313  1.00 94.42 53  A 1 
ATOM 416  C CB  . VAL A 1 53  ? 9.614   0.251   -2.097  1.00 94.90 53  A 1 
ATOM 417  C CG1 . VAL A 1 53  ? 10.795  -0.571  -1.561  1.00 91.78 53  A 1 
ATOM 418  C CG2 . VAL A 1 53  ? 8.414   0.069   -1.167  1.00 91.55 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? 8.777   2.364   -4.282  1.00 92.86 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? 7.640   2.847   -5.063  1.00 91.45 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? 6.444   1.896   -4.910  1.00 91.02 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? 6.615   0.741   -4.507  1.00 89.82 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? 8.008   3.045   -6.543  1.00 90.19 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? 9.104   4.109   -6.700  1.00 83.73 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? 8.461   1.744   -7.209  1.00 83.98 54  A 1 
ATOM 426  N N   . PRO A 1 55  ? 5.228   2.329   -5.235  1.00 92.26 55  A 1 
ATOM 427  C CA  . PRO A 1 55  ? 4.048   1.478   -5.226  1.00 90.05 55  A 1 
ATOM 428  C C   . PRO A 1 55  ? 4.196   0.230   -6.095  1.00 89.66 55  A 1 
ATOM 429  O O   . PRO A 1 55  ? 4.716   0.307   -7.213  1.00 86.73 55  A 1 
ATOM 430  C CB  . PRO A 1 55  ? 2.928   2.355   -5.775  1.00 88.00 55  A 1 
ATOM 431  C CG  . PRO A 1 55  ? 3.409   3.773   -5.455  1.00 85.27 55  A 1 
ATOM 432  C CD  . PRO A 1 55  ? 4.885   3.698   -5.637  1.00 88.59 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 3.636   -0.899  -5.631  1.00 88.68 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 3.374   -2.044  -6.495  1.00 87.01 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 2.449   -1.671  -7.663  1.00 89.11 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 1.732   -0.667  -7.618  1.00 86.36 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? 2.470   -2.493  -8.723  1.00 87.38 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 1.674   -2.251  -9.945  1.00 88.16 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 0.167   -2.191  -9.660  1.00 89.74 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? -0.531  -1.384  -10.264 1.00 87.16 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 2.018   -3.343  -10.971 1.00 86.06 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? 1.369   -3.112  -12.344 1.00 86.37 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? 1.830   -4.212  -13.309 1.00 85.24 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? 1.144   -4.100  -14.674 1.00 81.29 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? 1.462   -5.291  -15.506 1.00 74.73 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? -0.313  -3.025  -8.731  1.00 92.44 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? -1.714  -3.101  -8.312  1.00 92.61 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? -1.856  -2.750  -6.829  1.00 92.07 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? -0.977  -3.039  -6.018  1.00 87.52 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? -2.276  -4.487  -8.627  1.00 91.70 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? -2.120  -4.894  -10.082 1.00 92.04 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? -2.999  -4.388  -11.059 1.00 87.58 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? -1.072  -5.756  -10.461 1.00 88.55 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? -2.840  -4.754  -12.409 1.00 86.08 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? -0.909  -6.121  -11.813 1.00 87.57 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? -1.794  -5.621  -12.787 1.00 89.68 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? -1.636  -5.973  -14.088 1.00 87.47 58  A 1 
ATOM 458  N N   . ARG A 1 59  ? -2.969  -2.109  -6.475  1.00 93.65 59  A 1 
ATOM 459  C CA  . ARG A 1 59  ? -3.328  -1.658  -5.117  1.00 93.18 59  A 1 
ATOM 460  C C   . ARG A 1 59  ? -4.796  -1.967  -4.849  1.00 93.02 59  A 1 
ATOM 461  O O   . ARG A 1 59  ? -5.637  -1.065  -4.772  1.00 88.51 59  A 1 
ATOM 462  C CB  . ARG A 1 59  ? -3.054  -0.163  -4.973  1.00 89.93 59  A 1 
ATOM 463  C CG  . ARG A 1 59  ? -1.570  0.202   -5.021  1.00 86.38 59  A 1 
ATOM 464  C CD  . ARG A 1 59  ? -1.537  1.717   -4.886  1.00 86.76 59  A 1 
ATOM 465  N NE  . ARG A 1 59  ? -0.196  2.264   -4.777  1.00 84.19 59  A 1 
ATOM 466  C CZ  . ARG A 1 59  ? 0.030   3.553   -4.686  1.00 84.56 59  A 1 
ATOM 467  N NH1 . ARG A 1 59  ? -0.874  4.448   -4.849  1.00 75.77 59  A 1 
ATOM 468  N NH2 . ARG A 1 59  ? 1.179   4.001   -4.408  1.00 73.33 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? -5.089  -3.253  -4.786  1.00 89.65 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? -6.465  -3.761  -4.700  1.00 88.18 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? -7.023  -3.590  -3.280  1.00 89.15 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? -8.122  -3.053  -3.109  1.00 86.25 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? -6.483  -5.225  -5.194  1.00 85.32 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? -6.176  -5.310  -6.712  1.00 78.59 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? -5.877  -6.738  -7.232  1.00 72.51 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? -5.263  -6.854  -8.330  1.00 65.73 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? -6.169  -7.719  -6.535  1.00 64.66 60  A 1 
ATOM 478  N N   . SER A 1 61  ? -6.231  -3.947  -2.256  1.00 91.57 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? -6.642  -3.909  -0.851  1.00 91.31 61  A 1 
ATOM 480  C C   . SER A 1 61  ? -5.492  -3.492  0.067   1.00 92.98 61  A 1 
ATOM 481  O O   . SER A 1 61  ? -4.322  -3.671  -0.258  1.00 91.85 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? -7.173  -5.290  -0.450  1.00 87.99 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? -7.618  -5.271  0.893   1.00 81.44 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? -5.818  -2.938  1.234   1.00 94.21 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? -4.853  -2.697  2.313   1.00 94.78 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? -4.547  -3.977  3.109   1.00 96.02 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? -3.523  -4.024  3.774   1.00 95.54 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? -5.344  -1.549  3.222   1.00 92.56 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? -4.171  -0.959  4.034   1.00 85.15 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? -6.508  -1.992  4.135   1.00 83.06 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? -4.527  0.338   4.767   1.00 85.35 62  A 1 
ATOM 492  N N   . ASN A 1 63  ? -5.400  -5.002  3.012   1.00 96.59 63  A 1 
ATOM 493  C CA  . ASN A 1 63  ? -5.234  -6.278  3.723   1.00 96.49 63  A 1 
ATOM 494  C C   . ASN A 1 63  ? -4.048  -7.096  3.189   1.00 96.86 63  A 1 
ATOM 495  O O   . ASN A 1 63  ? -3.532  -7.961  3.885   1.00 95.95 63  A 1 
ATOM 496  C CB  . ASN A 1 63  ? -6.520  -7.113  3.582   1.00 95.71 63  A 1 
ATOM 497  C CG  . ASN A 1 63  ? -7.769  -6.467  4.152   1.00 94.06 63  A 1 
ATOM 498  O OD1 . ASN A 1 63  ? -7.760  -5.511  4.901   1.00 87.16 63  A 1 
ATOM 499  N ND2 . ASN A 1 63  ? -8.925  -6.969  3.797   1.00 86.46 63  A 1 
ATOM 500  N N   . GLU A 1 64  ? -3.637  -6.844  1.942   1.00 96.57 64  A 1 
ATOM 501  C CA  . GLU A 1 64  ? -2.523  -7.517  1.292   1.00 96.40 64  A 1 
ATOM 502  C C   . GLU A 1 64  ? -1.835  -6.537  0.336   1.00 96.47 64  A 1 
ATOM 503  O O   . GLU A 1 64  ? -2.460  -5.973  -0.566  1.00 94.99 64  A 1 
ATOM 504  C CB  . GLU A 1 64  ? -3.039  -8.765  0.564   1.00 94.74 64  A 1 
ATOM 505  C CG  . GLU A 1 64  ? -1.889  -9.615  0.040   1.00 88.40 64  A 1 
ATOM 506  C CD  . GLU A 1 64  ? -2.401  -10.897 -0.621  1.00 88.72 64  A 1 
ATOM 507  O OE1 . GLU A 1 64  ? -2.712  -10.840 -1.829  1.00 81.18 64  A 1 
ATOM 508  O OE2 . GLU A 1 64  ? -2.407  -11.947 0.053   1.00 82.91 64  A 1 
ATOM 509  N N   . MET A 1 65  ? -0.543  -6.313  0.561   1.00 97.47 65  A 1 
ATOM 510  C CA  . MET A 1 65  ? 0.247   -5.320  -0.159  1.00 97.55 65  A 1 
ATOM 511  C C   . MET A 1 65  ? 1.466   -5.983  -0.795  1.00 97.68 65  A 1 
ATOM 512  O O   . MET A 1 65  ? 2.127   -6.801  -0.168  1.00 97.28 65  A 1 
ATOM 513  C CB  . MET A 1 65  ? 0.679   -4.196  0.794   1.00 97.22 65  A 1 
ATOM 514  C CG  . MET A 1 65  ? -0.476  -3.515  1.535   1.00 95.35 65  A 1 
ATOM 515  S SD  . MET A 1 65  ? 0.039   -2.336  2.821   1.00 93.71 65  A 1 
ATOM 516  C CE  . MET A 1 65  ? 0.799   -1.050  1.812   1.00 84.34 65  A 1 
ATOM 517  N N   . TYR A 1 66  ? 1.804   -5.583  -2.016  1.00 97.45 66  A 1 
ATOM 518  C CA  . TYR A 1 66  ? 2.954   -6.126  -2.737  1.00 97.38 66  A 1 
ATOM 519  C C   . TYR A 1 66  ? 3.970   -5.034  -3.070  1.00 97.15 66  A 1 
ATOM 520  O O   . TYR A 1 66  ? 3.617   -3.953  -3.554  1.00 96.44 66  A 1 
ATOM 521  C CB  . TYR A 1 66  ? 2.487   -6.855  -3.991  1.00 97.31 66  A 1 
ATOM 522  C CG  . TYR A 1 66  ? 1.710   -8.124  -3.718  1.00 97.34 66  A 1 
ATOM 523  C CD1 . TYR A 1 66  ? 2.377   -9.363  -3.681  1.00 96.60 66  A 1 
ATOM 524  C CD2 . TYR A 1 66  ? 0.317   -8.071  -3.508  1.00 96.67 66  A 1 
ATOM 525  C CE1 . TYR A 1 66  ? 1.654   -10.552 -3.459  1.00 96.16 66  A 1 
ATOM 526  C CE2 . TYR A 1 66  ? -0.406  -9.256  -3.280  1.00 96.30 66  A 1 
ATOM 527  C CZ  . TYR A 1 66  ? 0.261   -10.500 -3.267  1.00 96.41 66  A 1 
ATOM 528  O OH  . TYR A 1 66  ? -0.434  -11.651 -3.077  1.00 95.48 66  A 1 
ATOM 529  N N   . PHE A 1 67  ? 5.251   -5.359  -2.865  1.00 97.46 67  A 1 
ATOM 530  C CA  . PHE A 1 67  ? 6.381   -4.479  -3.151  1.00 97.38 67  A 1 
ATOM 531  C C   . PHE A 1 67  ? 7.435   -5.222  -3.966  1.00 97.22 67  A 1 
ATOM 532  O O   . PHE A 1 67  ? 7.668   -6.407  -3.761  1.00 96.76 67  A 1 
ATOM 533  C CB  . PHE A 1 67  ? 6.969   -3.957  -1.838  1.00 97.40 67  A 1 
ATOM 534  C CG  . PHE A 1 67  ? 5.952   -3.283  -0.937  1.00 97.65 67  A 1 
ATOM 535  C CD1 . PHE A 1 67  ? 5.476   -1.994  -1.250  1.00 97.27 67  A 1 
ATOM 536  C CD2 . PHE A 1 67  ? 5.453   -3.960  0.191   1.00 97.35 67  A 1 
ATOM 537  C CE1 . PHE A 1 67  ? 4.510   -1.382  -0.436  1.00 97.11 67  A 1 
ATOM 538  C CE2 . PHE A 1 67  ? 4.489   -3.345  1.007   1.00 97.03 67  A 1 
ATOM 539  C CZ  . PHE A 1 67  ? 4.017   -2.056  0.694   1.00 97.19 67  A 1 
ATOM 540  N N   . CYS A 1 68  ? 8.103   -4.519  -4.884  1.00 97.18 68  A 1 
ATOM 541  C CA  . CYS A 1 68  ? 9.196   -5.082  -5.670  1.00 96.84 68  A 1 
ATOM 542  C C   . CYS A 1 68  ? 10.543  -4.597  -5.126  1.00 96.36 68  A 1 
ATOM 543  O O   . CYS A 1 68  ? 10.692  -3.428  -4.752  1.00 95.13 68  A 1 
ATOM 544  C CB  . CYS A 1 68  ? 9.008   -4.747  -7.152  1.00 96.60 68  A 1 
ATOM 545  S SG  . CYS A 1 68  ? 7.411   -5.382  -7.759  1.00 95.02 68  A 1 
ATOM 546  N N   . THR A 1 69  ? 11.522  -5.502  -5.083  1.00 96.30 69  A 1 
ATOM 547  C CA  . THR A 1 69  ? 12.904  -5.239  -4.656  1.00 96.21 69  A 1 
ATOM 548  C C   . THR A 1 69  ? 13.859  -6.203  -5.367  1.00 96.29 69  A 1 
ATOM 549  O O   . THR A 1 69  ? 13.435  -6.950  -6.252  1.00 95.73 69  A 1 
ATOM 550  C CB  . THR A 1 69  ? 12.991  -5.324  -3.115  1.00 95.76 69  A 1 
ATOM 551  O OG1 . THR A 1 69  ? 14.243  -4.862  -2.652  1.00 94.06 69  A 1 
ATOM 552  C CG2 . THR A 1 69  ? 12.806  -6.723  -2.535  1.00 93.45 69  A 1 
ATOM 553  N N   . ASN A 1 70  ? 15.131  -6.198  -4.996  1.00 96.15 70  A 1 
ATOM 554  C CA  . ASN A 1 70  ? 16.131  -7.162  -5.443  1.00 96.11 70  A 1 
ATOM 555  C C   . ASN A 1 70  ? 16.287  -8.283  -4.402  1.00 96.40 70  A 1 
ATOM 556  O O   . ASN A 1 70  ? 16.334  -8.003  -3.200  1.00 95.61 70  A 1 
ATOM 557  C CB  . ASN A 1 70  ? 17.452  -6.431  -5.710  1.00 95.17 70  A 1 
ATOM 558  C CG  . ASN A 1 70  ? 17.308  -5.381  -6.795  1.00 91.23 70  A 1 
ATOM 559  O OD1 . ASN A 1 70  ? 16.830  -4.279  -6.551  1.00 82.14 70  A 1 
ATOM 560  N ND2 . ASN A 1 70  ? 17.666  -5.698  -8.011  1.00 82.93 70  A 1 
ATOM 561  N N   . THR A 1 71  ? 16.391  -9.533  -4.859  1.00 96.81 71  A 1 
ATOM 562  C CA  . THR A 1 71  ? 16.665  -10.709 -4.013  1.00 96.62 71  A 1 
ATOM 563  C C   . THR A 1 71  ? 18.030  -10.587 -3.335  1.00 96.47 71  A 1 
ATOM 564  O O   . THR A 1 71  ? 18.168  -10.941 -2.167  1.00 95.44 71  A 1 
ATOM 565  C CB  . THR A 1 71  ? 16.606  -12.000 -4.849  1.00 96.08 71  A 1 
ATOM 566  O OG1 . THR A 1 71  ? 15.355  -12.082 -5.494  1.00 90.53 71  A 1 
ATOM 567  C CG2 . THR A 1 71  ? 16.735  -13.266 -4.002  1.00 89.57 71  A 1 
ATOM 568  N N   . SER A 1 72  ? 19.002  -9.986  -4.028  1.00 96.26 72  A 1 
ATOM 569  C CA  . SER A 1 72  ? 20.340  -9.673  -3.505  1.00 95.57 72  A 1 
ATOM 570  C C   . SER A 1 72  ? 20.362  -8.567  -2.430  1.00 95.33 72  A 1 
ATOM 571  O O   . SER A 1 72  ? 21.403  -8.300  -1.826  1.00 93.99 72  A 1 
ATOM 572  C CB  . SER A 1 72  ? 21.235  -9.264  -4.680  1.00 95.12 72  A 1 
ATOM 573  O OG  . SER A 1 72  ? 20.728  -8.099  -5.310  1.00 92.24 72  A 1 
ATOM 574  N N   . SER A 1 73  ? 19.235  -7.886  -2.174  1.00 95.54 73  A 1 
ATOM 575  C CA  . SER A 1 73  ? 19.193  -6.807  -1.188  1.00 95.18 73  A 1 
ATOM 576  C C   . SER A 1 73  ? 19.276  -7.331  0.248   1.00 95.93 73  A 1 
ATOM 577  O O   . SER A 1 73  ? 18.616  -8.310  0.606   1.00 95.48 73  A 1 
ATOM 578  C CB  . SER A 1 73  ? 17.972  -5.900  -1.382  1.00 93.65 73  A 1 
ATOM 579  O OG  . SER A 1 73  ? 16.755  -6.505  -1.005  1.00 88.91 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? 19.999  -6.609  1.125   1.00 96.25 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? 20.044  -6.897  2.571   1.00 96.36 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? 18.639  -6.982  3.179   1.00 97.11 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? 18.390  -7.831  4.018   1.00 96.76 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? 20.871  -5.830  3.313   1.00 95.38 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? 22.363  -5.844  2.942   1.00 85.93 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? 23.157  -4.867  3.829   1.00 81.72 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? 24.651  -4.915  3.484   1.00 72.39 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? 25.466  -4.064  4.397   1.00 62.83 74  A 1 
ATOM 589  N N   . PHE A 1 75  ? 17.708  -6.147  2.711   1.00 97.00 75  A 1 
ATOM 590  C CA  . PHE A 1 75  ? 16.322  -6.153  3.180   1.00 97.28 75  A 1 
ATOM 591  C C   . PHE A 1 75  ? 15.624  -7.497  2.915   1.00 97.42 75  A 1 
ATOM 592  O O   . PHE A 1 75  ? 15.025  -8.059  3.823   1.00 97.12 75  A 1 
ATOM 593  C CB  . PHE A 1 75  ? 15.561  -4.989  2.527   1.00 97.25 75  A 1 
ATOM 594  C CG  . PHE A 1 75  ? 14.209  -4.737  3.157   1.00 97.55 75  A 1 
ATOM 595  C CD1 . PHE A 1 75  ? 13.068  -5.419  2.697   1.00 96.87 75  A 1 
ATOM 596  C CD2 . PHE A 1 75  ? 14.095  -3.840  4.235   1.00 97.07 75  A 1 
ATOM 597  C CE1 . PHE A 1 75  ? 11.827  -5.218  3.326   1.00 96.65 75  A 1 
ATOM 598  C CE2 . PHE A 1 75  ? 12.857  -3.638  4.861   1.00 96.54 75  A 1 
ATOM 599  C CZ  . PHE A 1 75  ? 11.723  -4.331  4.414   1.00 96.84 75  A 1 
ATOM 600  N N   . ALA A 1 76  ? 15.727  -8.044  1.693   1.00 97.62 76  A 1 
ATOM 601  C CA  . ALA A 1 76  ? 15.142  -9.347  1.363   1.00 97.52 76  A 1 
ATOM 602  C C   . ALA A 1 76  ? 15.784  -10.483 2.180   1.00 97.52 76  A 1 
ATOM 603  O O   . ALA A 1 76  ? 15.078  -11.365 2.665   1.00 97.09 76  A 1 
ATOM 604  C CB  . ALA A 1 76  ? 15.277  -9.584  -0.148  1.00 97.29 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? 17.104  -10.421 2.397   1.00 97.75 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? 17.826  -11.408 3.202   1.00 97.54 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? 17.412  -11.400 4.686   1.00 97.65 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? 17.412  -12.448 5.328   1.00 97.21 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 19.330  -11.144 3.051   1.00 97.00 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? 17.054  -10.249 5.252   1.00 97.38 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? 16.562  -10.162 6.633   1.00 97.51 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? 15.093  -10.601 6.750   1.00 97.51 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? 14.738  -11.291 7.705   1.00 96.84 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? 16.797  -8.748  7.183   1.00 97.37 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? 18.292  -8.407  7.373   1.00 95.58 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 19.043  -9.431  8.238   1.00 95.14 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 20.097  -9.965  7.814   1.00 89.31 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? 18.549  -9.768  9.330   1.00 89.21 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? 14.257  -10.307 5.742   1.00 97.31 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? 12.864  -10.790 5.685   1.00 96.97 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 12.790  -12.321 5.669   1.00 97.01 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? 11.902  -12.881 6.312   1.00 96.45 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 12.129  -10.185 4.462   1.00 95.96 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 11.884  -8.670  4.631   1.00 90.80 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? 10.792  -10.894 4.146   1.00 91.87 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 10.998  -8.276  5.808   1.00 84.96 79  A 1 
ATOM 627  N N   . SER A 1 80  ? 13.707  -13.013 4.988   1.00 97.11 80  A 1 
ATOM 628  C CA  . SER A 1 80  ? 13.710  -14.482 4.965   1.00 96.35 80  A 1 
ATOM 629  C C   . SER A 1 80  ? 14.050  -15.113 6.321   1.00 96.44 80  A 1 
ATOM 630  O O   . SER A 1 80  ? 13.713  -16.269 6.557   1.00 95.11 80  A 1 
ATOM 631  C CB  . SER A 1 80  ? 14.659  -15.006 3.884   1.00 94.91 80  A 1 
ATOM 632  O OG  . SER A 1 80  ? 16.011  -14.696 4.167   1.00 82.11 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? 14.699  -14.370 7.231   1.00 97.06 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? 15.036  -14.816 8.593   1.00 96.89 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? 13.959  -14.429 9.606   1.00 96.97 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? 13.655  -15.199 10.510  1.00 96.23 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? 16.372  -14.200 9.017   1.00 96.60 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? 17.562  -14.587 8.124   1.00 95.43 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? 18.763  -13.747 8.560   1.00 92.92 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? 19.927  -13.786 7.577   1.00 89.58 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? 20.899  -12.724 7.936   1.00 82.83 81  A 1 
ATOM 642  N N   . ASN A 1 82  ? 13.387  -13.228 9.476   1.00 96.84 82  A 1 
ATOM 643  C CA  . ASN A 1 82  ? 12.367  -12.710 10.380  1.00 96.81 82  A 1 
ATOM 644  C C   . ASN A 1 82  ? 11.291  -11.940 9.594   1.00 97.27 82  A 1 
ATOM 645  O O   . ASN A 1 82  ? 11.544  -10.822 9.138   1.00 96.94 82  A 1 
ATOM 646  C CB  . ASN A 1 82  ? 13.049  -11.836 11.442  1.00 95.95 82  A 1 
ATOM 647  C CG  . ASN A 1 82  ? 12.081  -11.305 12.487  1.00 95.16 82  A 1 
ATOM 648  O OD1 . ASN A 1 82  ? 10.872  -11.517 12.473  1.00 92.96 82  A 1 
ATOM 649  N ND2 . ASN A 1 82  ? 12.595  -10.585 13.456  1.00 91.26 82  A 1 
ATOM 650  N N   . PRO A 1 83  ? 10.060  -12.481 9.495   1.00 97.72 83  A 1 
ATOM 651  C CA  . PRO A 1 83  ? 8.992   -11.858 8.713   1.00 97.93 83  A 1 
ATOM 652  C C   . PRO A 1 83  ? 8.395   -10.597 9.358   1.00 98.21 83  A 1 
ATOM 653  O O   . PRO A 1 83  ? 7.655   -9.869  8.689   1.00 97.88 83  A 1 
ATOM 654  C CB  . PRO A 1 83  ? 7.944   -12.962 8.554   1.00 97.45 83  A 1 
ATOM 655  C CG  . PRO A 1 83  ? 8.111   -13.804 9.814   1.00 96.17 83  A 1 
ATOM 656  C CD  . PRO A 1 83  ? 9.614   -13.757 10.043  1.00 97.55 83  A 1 
ATOM 657  N N   . LYS A 1 84  ? 8.678   -10.312 10.648  1.00 97.62 84  A 1 
ATOM 658  C CA  . LYS A 1 84  ? 8.127   -9.144  11.354  1.00 97.59 84  A 1 
ATOM 659  C C   . LYS A 1 84  ? 8.558   -7.852  10.669  1.00 97.80 84  A 1 
ATOM 660  O O   . LYS A 1 84  ? 9.745   -7.542  10.573  1.00 97.37 84  A 1 
ATOM 661  C CB  . LYS A 1 84  ? 8.556   -9.114  12.827  1.00 97.03 84  A 1 
ATOM 662  C CG  . LYS A 1 84  ? 7.889   -10.218 13.656  1.00 94.82 84  A 1 
ATOM 663  C CD  . LYS A 1 84  ? 8.331   -10.106 15.123  1.00 91.09 84  A 1 
ATOM 664  C CE  . LYS A 1 84  ? 7.664   -11.206 15.949  1.00 84.98 84  A 1 
ATOM 665  N NZ  . LYS A 1 84  ? 8.084   -11.154 17.375  1.00 76.18 84  A 1 
ATOM 666  N N   . SER A 1 85  ? 7.577   -7.086  10.218  1.00 98.29 85  A 1 
ATOM 667  C CA  . SER A 1 85  ? 7.810   -5.900  9.401   1.00 98.41 85  A 1 
ATOM 668  C C   . SER A 1 85  ? 6.771   -4.823  9.673   1.00 98.60 85  A 1 
ATOM 669  O O   . SER A 1 85  ? 5.679   -5.081  10.182  1.00 98.31 85  A 1 
ATOM 670  C CB  . SER A 1 85  ? 7.789   -6.276  7.917   1.00 97.80 85  A 1 
ATOM 671  O OG  . SER A 1 85  ? 8.794   -7.220  7.641   1.00 89.85 85  A 1 
ATOM 672  N N   . SER A 1 86  ? 7.110   -3.600  9.300   1.00 98.47 86  A 1 
ATOM 673  C CA  . SER A 1 86  ? 6.165   -2.492  9.262   1.00 98.44 86  A 1 
ATOM 674  C C   . SER A 1 86  ? 6.234   -1.749  7.934   1.00 98.59 86  A 1 
ATOM 675  O O   . SER A 1 86  ? 7.257   -1.742  7.244   1.00 98.36 86  A 1 
ATOM 676  C CB  . SER A 1 86  ? 6.346   -1.565  10.470  1.00 97.80 86  A 1 
ATOM 677  O OG  . SER A 1 86  ? 7.577   -0.876  10.419  1.00 90.85 86  A 1 
ATOM 678  N N   . VAL A 1 87  ? 5.121   -1.122  7.574   1.00 98.51 87  A 1 
ATOM 679  C CA  . VAL A 1 87  ? 5.013   -0.282  6.381   1.00 98.53 87  A 1 
ATOM 680  C C   . VAL A 1 87  ? 4.471   1.072   6.802   1.00 98.54 87  A 1 
ATOM 681  O O   . VAL A 1 87  ? 3.367   1.166   7.335   1.00 98.30 87  A 1 
ATOM 682  C CB  . VAL A 1 87  ? 4.126   -0.934  5.303   1.00 98.33 87  A 1 
ATOM 683  C CG1 . VAL A 1 87  ? 4.046   -0.043  4.055   1.00 97.45 87  A 1 
ATOM 684  C CG2 . VAL A 1 87  ? 4.671   -2.302  4.877   1.00 97.50 87  A 1 
ATOM 685  N N   . TYR A 1 88  ? 5.239   2.129   6.547   1.00 98.49 88  A 1 
ATOM 686  C CA  . TYR A 1 88  ? 4.806   3.504   6.770   1.00 98.45 88  A 1 
ATOM 687  C C   . TYR A 1 88  ? 4.599   4.232   5.446   1.00 98.37 88  A 1 
ATOM 688  O O   . TYR A 1 88  ? 5.399   4.127   4.516   1.00 98.05 88  A 1 
ATOM 689  C CB  . TYR A 1 88  ? 5.802   4.239   7.672   1.00 98.27 88  A 1 
ATOM 690  C CG  . TYR A 1 88  ? 5.363   5.654   8.010   1.00 97.30 88  A 1 
ATOM 691  C CD1 . TYR A 1 88  ? 6.014   6.765   7.437   1.00 94.48 88  A 1 
ATOM 692  C CD2 . TYR A 1 88  ? 4.278   5.861   8.885   1.00 94.59 88  A 1 
ATOM 693  C CE1 . TYR A 1 88  ? 5.595   8.072   7.752   1.00 92.37 88  A 1 
ATOM 694  C CE2 . TYR A 1 88  ? 3.851   7.167   9.197   1.00 92.52 88  A 1 
ATOM 695  C CZ  . TYR A 1 88  ? 4.514   8.275   8.633   1.00 92.79 88  A 1 
ATOM 696  O OH  . TYR A 1 88  ? 4.105   9.536   8.936   1.00 91.35 88  A 1 
ATOM 697  N N   . PHE A 1 89  ? 3.526   5.015   5.365   1.00 98.19 89  A 1 
ATOM 698  C CA  . PHE A 1 89  ? 3.257   5.870   4.211   1.00 98.07 89  A 1 
ATOM 699  C C   . PHE A 1 89  ? 2.509   7.127   4.641   1.00 97.93 89  A 1 
ATOM 700  O O   . PHE A 1 89  ? 1.728   7.121   5.590   1.00 97.70 89  A 1 
ATOM 701  C CB  . PHE A 1 89  ? 2.498   5.086   3.133   1.00 98.06 89  A 1 
ATOM 702  C CG  . PHE A 1 89  ? 1.239   4.387   3.603   1.00 98.24 89  A 1 
ATOM 703  C CD1 . PHE A 1 89  ? 1.319   3.090   4.149   1.00 97.99 89  A 1 
ATOM 704  C CD2 . PHE A 1 89  ? -0.018  5.010   3.484   1.00 98.01 89  A 1 
ATOM 705  C CE1 . PHE A 1 89  ? 0.159   2.422   4.562   1.00 97.77 89  A 1 
ATOM 706  C CE2 . PHE A 1 89  ? -1.181  4.338   3.899   1.00 97.71 89  A 1 
ATOM 707  C CZ  . PHE A 1 89  ? -1.094  3.043   4.435   1.00 97.80 89  A 1 
ATOM 708  N N   . TYR A 1 90  ? 2.751   8.222   3.936   1.00 97.83 90  A 1 
ATOM 709  C CA  . TYR A 1 90  ? 2.188   9.514   4.309   1.00 97.55 90  A 1 
ATOM 710  C C   . TYR A 1 90  ? 1.930   10.417  3.104   1.00 97.36 90  A 1 
ATOM 711  O O   . TYR A 1 90  ? 2.446   10.217  2.006   1.00 96.83 90  A 1 
ATOM 712  C CB  . TYR A 1 90  ? 3.098   10.204  5.339   1.00 97.08 90  A 1 
ATOM 713  C CG  . TYR A 1 90  ? 4.407   10.721  4.776   1.00 96.41 90  A 1 
ATOM 714  C CD1 . TYR A 1 90  ? 5.511   9.857   4.622   1.00 95.13 90  A 1 
ATOM 715  C CD2 . TYR A 1 90  ? 4.527   12.072  4.394   1.00 94.80 90  A 1 
ATOM 716  C CE1 . TYR A 1 90  ? 6.720   10.336  4.091   1.00 92.92 90  A 1 
ATOM 717  C CE2 . TYR A 1 90  ? 5.737   12.555  3.859   1.00 93.07 90  A 1 
ATOM 718  C CZ  . TYR A 1 90  ? 6.835   11.687  3.710   1.00 92.23 90  A 1 
ATOM 719  O OH  . TYR A 1 90  ? 8.007   12.154  3.192   1.00 90.07 90  A 1 
ATOM 720  N N   . SER A 1 91  ? 1.125   11.448  3.326   1.00 96.98 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? 0.895   12.541  2.385   1.00 96.56 91  A 1 
ATOM 722  C C   . SER A 1 91  ? 0.981   13.870  3.125   1.00 96.15 91  A 1 
ATOM 723  O O   . SER A 1 91  ? 0.226   14.112  4.069   1.00 94.61 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? -0.468  12.367  1.717   1.00 95.62 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? -0.715  13.416  0.789   1.00 90.26 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? 1.876   14.751  2.661   1.00 94.73 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? 2.050   16.124  3.154   1.00 93.24 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? 1.417   17.113  2.171   1.00 93.20 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? 2.104   17.881  1.510   1.00 89.95 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? 3.546   16.383  3.446   1.00 90.34 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? 3.766   17.696  4.217   1.00 78.72 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? 5.263   17.933  4.470   1.00 76.28 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? 5.503   19.212  5.172   1.00 66.67 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? 6.679   19.728  5.483   1.00 59.30 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? 7.800   19.128  5.196   1.00 54.36 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? 6.755   20.877  6.101   1.00 49.88 92  A 1 
ATOM 737  N N   . LYS A 1 93  ? 0.091   17.052  2.038   1.00 91.93 93  A 1 
ATOM 738  C CA  . LYS A 1 93  ? -0.702  18.073  1.324   1.00 90.81 93  A 1 
ATOM 739  C C   . LYS A 1 93  ? -1.223  19.108  2.331   1.00 90.58 93  A 1 
ATOM 740  O O   . LYS A 1 93  ? -0.640  19.258  3.399   1.00 84.28 93  A 1 
ATOM 741  C CB  . LYS A 1 93  ? -1.798  17.404  0.480   1.00 88.71 93  A 1 
ATOM 742  C CG  . LYS A 1 93  ? -1.221  16.537  -0.648  1.00 86.01 93  A 1 
ATOM 743  C CD  . LYS A 1 93  ? -2.317  16.102  -1.628  1.00 81.10 93  A 1 
ATOM 744  C CE  . LYS A 1 93  ? -1.696  15.301  -2.779  1.00 76.71 93  A 1 
ATOM 745  N NZ  . LYS A 1 93  ? -2.665  15.034  -3.866  1.00 66.20 93  A 1 
ATOM 746  N N   . LEU A 1 94  ? -2.327  19.779  2.036   1.00 90.98 94  A 1 
ATOM 747  C CA  . LEU A 1 94  ? -2.985  20.734  2.947   1.00 90.70 94  A 1 
ATOM 748  C C   . LEU A 1 94  ? -3.217  20.149  4.355   1.00 90.88 94  A 1 
ATOM 749  O O   . LEU A 1 94  ? -3.098  20.845  5.355   1.00 87.60 94  A 1 
ATOM 750  C CB  . LEU A 1 94  ? -4.322  21.153  2.302   1.00 89.71 94  A 1 
ATOM 751  C CG  . LEU A 1 94  ? -5.076  22.266  3.056   1.00 81.87 94  A 1 
ATOM 752  C CD1 . LEU A 1 94  ? -4.317  23.587  3.009   1.00 77.50 94  A 1 
ATOM 753  C CD2 . LEU A 1 94  ? -6.451  22.464  2.421   1.00 77.52 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? -3.506  18.849  4.428   1.00 91.12 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? -3.650  18.090  5.669   1.00 91.24 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? -2.588  16.994  5.682   1.00 91.89 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? -2.541  16.168  4.760   1.00 90.02 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? -5.076  17.509  5.792   1.00 89.36 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? -6.142  18.627  5.718   1.00 83.67 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? -5.212  16.710  7.102   1.00 82.66 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? -7.568  18.107  5.520   1.00 74.30 95  A 1 
ATOM 762  N N   . TRP A 1 96  ? -1.761  16.963  6.758   1.00 94.04 96  A 1 
ATOM 763  C CA  . TRP A 1 96  ? -0.849  15.851  6.999   1.00 93.98 96  A 1 
ATOM 764  C C   . TRP A 1 96  ? -1.648  14.586  7.311   1.00 94.94 96  A 1 
ATOM 765  O O   . TRP A 1 96  ? -2.498  14.581  8.206   1.00 93.92 96  A 1 
ATOM 766  C CB  . TRP A 1 96  ? 0.116   16.186  8.139   1.00 91.16 96  A 1 
ATOM 767  C CG  . TRP A 1 96  ? 1.157   15.129  8.374   1.00 81.91 96  A 1 
ATOM 768  C CD1 . TRP A 1 96  ? 0.948   13.914  8.931   1.00 70.51 96  A 1 
ATOM 769  C CD2 . TRP A 1 96  ? 2.570   15.149  8.004   1.00 75.83 96  A 1 
ATOM 770  N NE1 . TRP A 1 96  ? 2.123   13.183  8.928   1.00 64.86 96  A 1 
ATOM 771  C CE2 . TRP A 1 96  ? 3.157   13.901  8.369   1.00 69.67 96  A 1 
ATOM 772  C CE3 . TRP A 1 96  ? 3.412   16.098  7.400   1.00 63.56 96  A 1 
ATOM 773  C CZ2 . TRP A 1 96  ? 4.510   13.608  8.139   1.00 65.65 96  A 1 
ATOM 774  C CZ3 . TRP A 1 96  ? 4.766   15.819  7.173   1.00 62.02 96  A 1 
ATOM 775  C CH2 . TRP A 1 96  ? 5.319   14.578  7.538   1.00 61.74 96  A 1 
ATOM 776  N N   . LYS A 1 97  ? -1.360  13.515  6.581   1.00 96.17 97  A 1 
ATOM 777  C CA  . LYS A 1 97  ? -1.927  12.183  6.820   1.00 97.05 97  A 1 
ATOM 778  C C   . LYS A 1 97  ? -0.800  11.167  6.811   1.00 97.45 97  A 1 
ATOM 779  O O   . LYS A 1 97  ? 0.021   11.202  5.898   1.00 96.91 97  A 1 
ATOM 780  C CB  . LYS A 1 97  ? -2.969  11.830  5.746   1.00 96.51 97  A 1 
ATOM 781  C CG  . LYS A 1 97  ? -4.160  12.791  5.788   1.00 95.12 97  A 1 
ATOM 782  C CD  . LYS A 1 97  ? -5.176  12.508  4.680   1.00 93.39 97  A 1 
ATOM 783  C CE  . LYS A 1 97  ? -6.254  13.589  4.801   1.00 88.43 97  A 1 
ATOM 784  N NZ  . LYS A 1 97  ? -7.257  13.519  3.722   1.00 81.52 97  A 1 
ATOM 785  N N   . GLY A 1 98  ? -0.779  10.267  7.781   1.00 97.82 98  A 1 
ATOM 786  C CA  . GLY A 1 98  ? 0.180   9.176   7.875   1.00 97.89 98  A 1 
ATOM 787  C C   . GLY A 1 98  ? -0.516  7.880   8.271   1.00 98.21 98  A 1 
ATOM 788  O O   . GLY A 1 98  ? -1.570  7.906   8.899   1.00 97.82 98  A 1 
ATOM 789  N N   . CYS A 1 99  ? 0.064   6.755   7.889   1.00 98.36 99  A 1 
ATOM 790  C CA  . CYS A 1 99  ? -0.383  5.448   8.344   1.00 98.48 99  A 1 
ATOM 791  C C   . CYS A 1 99  ? 0.829   4.553   8.581   1.00 98.53 99  A 1 
ATOM 792  O O   . CYS A 1 99  ? 1.682   4.429   7.700   1.00 98.31 99  A 1 
ATOM 793  C CB  . CYS A 1 99  ? -1.341  4.852   7.311   1.00 98.32 99  A 1 
ATOM 794  S SG  . CYS A 1 99  ? -2.115  3.363   7.995   1.00 97.88 99  A 1 
ATOM 795  N N   . MET A 1 100 ? 0.896   3.945   9.766   1.00 98.50 100 A 1 
ATOM 796  C CA  . MET A 1 100 ? 1.828   2.876   10.110  1.00 98.44 100 A 1 
ATOM 797  C C   . MET A 1 100 ? 1.044   1.574   10.178  1.00 98.53 100 A 1 
ATOM 798  O O   . MET A 1 100 ? 0.074   1.496   10.926  1.00 98.20 100 A 1 
ATOM 799  C CB  . MET A 1 100 ? 2.499   3.185   11.461  1.00 97.87 100 A 1 
ATOM 800  C CG  . MET A 1 100 ? 3.453   2.070   11.921  1.00 93.65 100 A 1 
ATOM 801  S SD  . MET A 1 100 ? 4.897   1.817   10.852  1.00 85.88 100 A 1 
ATOM 802  C CE  . MET A 1 100 ? 5.964   3.165   11.404  1.00 70.97 100 A 1 
ATOM 803  N N   . LEU A 1 101 ? 1.474   0.558   9.431   1.00 98.62 101 A 1 
ATOM 804  C CA  . LEU A 1 101 ? 0.955   -0.801  9.504   1.00 98.59 101 A 1 
ATOM 805  C C   . LEU A 1 101 ? 2.024   -1.707  10.110  1.00 98.61 101 A 1 
ATOM 806  O O   . LEU A 1 101 ? 3.196   -1.575  9.769   1.00 98.42 101 A 1 
ATOM 807  C CB  . LEU A 1 101 ? 0.543   -1.287  8.106   1.00 98.44 101 A 1 
ATOM 808  C CG  . LEU A 1 101 ? -0.480  -0.406  7.373   1.00 97.94 101 A 1 
ATOM 809  C CD1 . LEU A 1 101 ? -0.745  -0.984  5.985   1.00 97.22 101 A 1 
ATOM 810  C CD2 . LEU A 1 101 ? -1.805  -0.330  8.127   1.00 97.05 101 A 1 
ATOM 811  N N   . LYS A 1 102 ? 1.628   -2.632  10.993  1.00 98.45 102 A 1 
ATOM 812  C CA  . LYS A 1 102 ? 2.472   -3.696  11.551  1.00 98.39 102 A 1 
ATOM 813  C C   . LYS A 1 102 ? 1.949   -5.041  11.072  1.00 98.42 102 A 1 
ATOM 814  O O   . LYS A 1 102 ? 0.741   -5.232  11.019  1.00 97.92 102 A 1 
ATOM 815  C CB  . LYS A 1 102 ? 2.458   -3.650  13.081  1.00 97.61 102 A 1 
ATOM 816  C CG  . LYS A 1 102 ? 3.091   -2.378  13.663  1.00 89.33 102 A 1 
ATOM 817  C CD  . LYS A 1 102 ? 3.009   -2.452  15.190  1.00 89.84 102 A 1 
ATOM 818  C CE  . LYS A 1 102 ? 3.600   -1.211  15.850  1.00 77.94 102 A 1 
ATOM 819  N NZ  . LYS A 1 102 ? 3.444   -1.284  17.324  1.00 73.39 102 A 1 
ATOM 820  N N   . GLY A 1 103 ? 2.843   -5.958  10.736  1.00 98.46 103 A 1 
ATOM 821  C CA  . GLY A 1 103 ? 2.454   -7.273  10.241  1.00 98.41 103 A 1 
ATOM 822  C C   . GLY A 1 103 ? 3.657   -8.119  9.866   1.00 98.46 103 A 1 
ATOM 823  O O   . GLY A 1 103 ? 4.754   -7.947  10.408  1.00 98.10 103 A 1 
ATOM 824  N N   . LYS A 1 104 ? 3.442   -9.021  8.923   1.00 98.41 104 A 1 
ATOM 825  C CA  . LYS A 1 104 ? 4.446   -9.961  8.422   1.00 98.42 104 A 1 
ATOM 826  C C   . LYS A 1 104 ? 4.675   -9.756  6.936   1.00 98.47 104 A 1 
ATOM 827  O O   . LYS A 1 104 ? 3.742   -9.494  6.177   1.00 98.16 104 A 1 
ATOM 828  C CB  . LYS A 1 104 ? 4.010   -11.390 8.742   1.00 98.09 104 A 1 
ATOM 829  C CG  . LYS A 1 104 ? 4.031   -11.664 10.252  1.00 96.22 104 A 1 
ATOM 830  C CD  . LYS A 1 104 ? 3.384   -13.011 10.571  1.00 91.96 104 A 1 
ATOM 831  C CE  . LYS A 1 104 ? 3.378   -13.234 12.083  1.00 84.72 104 A 1 
ATOM 832  N NZ  . LYS A 1 104 ? 2.053   -13.700 12.560  1.00 73.74 104 A 1 
ATOM 833  N N   . MET A 1 105 ? 5.929   -9.886  6.526   1.00 98.29 105 A 1 
ATOM 834  C CA  . MET A 1 105 ? 6.341   -9.800  5.131   1.00 98.21 105 A 1 
ATOM 835  C C   . MET A 1 105 ? 7.031   -11.096 4.719   1.00 98.28 105 A 1 
ATOM 836  O O   . MET A 1 105 ? 7.837   -11.638 5.472   1.00 97.66 105 A 1 
ATOM 837  C CB  . MET A 1 105 ? 7.232   -8.567  4.947   1.00 97.37 105 A 1 
ATOM 838  C CG  . MET A 1 105 ? 7.440   -8.207  3.475   1.00 93.62 105 A 1 
ATOM 839  S SD  . MET A 1 105 ? 8.287   -6.622  3.200   1.00 94.07 105 A 1 
ATOM 840  C CE  . MET A 1 105 ? 7.061   -5.449  3.828   1.00 88.85 105 A 1 
ATOM 841  N N   . GLU A 1 106 ? 6.721   -11.585 3.527   1.00 97.98 106 A 1 
ATOM 842  C CA  . GLU A 1 106 ? 7.286   -12.814 2.969   1.00 97.73 106 A 1 
ATOM 843  C C   . GLU A 1 106 ? 7.739   -12.607 1.521   1.00 97.86 106 A 1 
ATOM 844  O O   . GLU A 1 106 ? 7.249   -11.723 0.809   1.00 97.23 106 A 1 
ATOM 845  C CB  . GLU A 1 106 ? 6.282   -13.973 3.114   1.00 96.38 106 A 1 
ATOM 846  C CG  . GLU A 1 106 ? 4.993   -13.792 2.293   1.00 86.02 106 A 1 
ATOM 847  C CD  . GLU A 1 106 ? 3.936   -14.890 2.517   1.00 86.38 106 A 1 
ATOM 848  O OE1 . GLU A 1 106 ? 2.865   -14.793 1.859   1.00 77.39 106 A 1 
ATOM 849  O OE2 . GLU A 1 106 ? 4.169   -15.784 3.352   1.00 79.89 106 A 1 
ATOM 850  N N   . ILE A 1 107 ? 8.703   -13.421 1.088   1.00 98.12 107 A 1 
ATOM 851  C CA  . ILE A 1 107 ? 9.159   -13.450 -0.305  1.00 98.06 107 A 1 
ATOM 852  C C   . ILE A 1 107 ? 8.211   -14.340 -1.106  1.00 98.00 107 A 1 
ATOM 853  O O   . ILE A 1 107 ? 7.963   -15.488 -0.754  1.00 97.47 107 A 1 
ATOM 854  C CB  . ILE A 1 107 ? 10.628  -13.917 -0.407  1.00 97.85 107 A 1 
ATOM 855  C CG1 . ILE A 1 107 ? 11.550  -12.928 0.346   1.00 97.09 107 A 1 
ATOM 856  C CG2 . ILE A 1 107 ? 11.044  -14.039 -1.885  1.00 96.82 107 A 1 
ATOM 857  C CD1 . ILE A 1 107 ? 13.023  -13.346 0.402   1.00 94.19 107 A 1 
ATOM 858  N N   . VAL A 1 108 ? 7.713   -13.819 -2.222  1.00 98.06 108 A 1 
ATOM 859  C CA  . VAL A 1 108 ? 6.844   -14.547 -3.146  1.00 97.98 108 A 1 
ATOM 860  C C   . VAL A 1 108 ? 7.693   -15.279 -4.182  1.00 97.93 108 A 1 
ATOM 861  O O   . VAL A 1 108 ? 8.422   -14.654 -4.955  1.00 97.45 108 A 1 
ATOM 862  C CB  . VAL A 1 108 ? 5.857   -13.589 -3.827  1.00 97.64 108 A 1 
ATOM 863  C CG1 . VAL A 1 108 ? 4.942   -14.344 -4.798  1.00 96.28 108 A 1 
ATOM 864  C CG2 . VAL A 1 108 ? 4.968   -12.875 -2.802  1.00 96.35 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? 7.543   -16.608 -4.236  1.00 97.56 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? 8.222   -17.461 -5.222  1.00 97.28 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? 7.350   -17.784 -6.446  1.00 97.53 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? 7.881   -18.134 -7.499  1.00 96.81 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? 8.720   -18.730 -4.518  1.00 96.67 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? 9.740   -18.439 -3.432  1.00 95.77 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? 11.078  -18.164 -3.780  1.00 92.56 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? 9.354   -18.411 -2.080  1.00 92.75 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? 12.023  -17.869 -2.779  1.00 91.06 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? 10.298  -18.112 -1.081  1.00 91.46 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? 11.633  -17.842 -1.432  1.00 91.41 109 A 1 
ATOM 876  N N   . ASP A 1 110 ? 6.030   -17.616 -6.348  1.00 97.68 110 A 1 
ATOM 877  C CA  . ASP A 1 110 ? 5.091   -17.864 -7.444  1.00 97.97 110 A 1 
ATOM 878  C C   . ASP A 1 110 ? 5.382   -16.953 -8.654  1.00 98.07 110 A 1 
ATOM 879  O O   . ASP A 1 110 ? 5.260   -15.723 -8.602  1.00 97.85 110 A 1 
ATOM 880  C CB  . ASP A 1 110 ? 3.647   -17.710 -6.927  1.00 97.90 110 A 1 
ATOM 881  C CG  . ASP A 1 110 ? 2.568   -18.017 -7.974  1.00 97.11 110 A 1 
ATOM 882  O OD1 . ASP A 1 110 ? 2.891   -18.063 -9.184  1.00 94.67 110 A 1 
ATOM 883  O OD2 . ASP A 1 110 ? 1.398   -18.145 -7.567  1.00 93.78 110 A 1 
ATOM 884  N N   . LEU A 1 111 ? 5.749   -17.581 -9.779  1.00 97.67 111 A 1 
ATOM 885  C CA  . LEU A 1 111 ? 6.058   -16.898 -11.034 1.00 97.57 111 A 1 
ATOM 886  C C   . LEU A 1 111 ? 4.854   -16.154 -11.625 1.00 97.87 111 A 1 
ATOM 887  O O   . LEU A 1 111 ? 5.052   -15.134 -12.290 1.00 97.34 111 A 1 
ATOM 888  C CB  . LEU A 1 111 ? 6.602   -17.915 -12.055 1.00 96.64 111 A 1 
ATOM 889  C CG  . LEU A 1 111 ? 8.017   -18.449 -11.752 1.00 91.72 111 A 1 
ATOM 890  C CD1 . LEU A 1 111 ? 8.386   -19.501 -12.797 1.00 86.37 111 A 1 
ATOM 891  C CD2 . LEU A 1 111 ? 9.079   -17.345 -11.799 1.00 87.02 111 A 1 
ATOM 892  N N   . ALA A 1 112 ? 3.615   -16.614 -11.387 1.00 97.89 112 A 1 
ATOM 893  C CA  . ALA A 1 112 ? 2.422   -15.917 -11.871 1.00 97.90 112 A 1 
ATOM 894  C C   . ALA A 1 112 ? 2.247   -14.573 -11.147 1.00 97.76 112 A 1 
ATOM 895  O O   . ALA A 1 112 ? 1.991   -13.545 -11.786 1.00 97.26 112 A 1 
ATOM 896  C CB  . ALA A 1 112 ? 1.199   -16.830 -11.703 1.00 98.01 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? 2.495   -14.547 -9.828  1.00 97.62 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? 2.484   -13.313 -9.036  1.00 97.33 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? 3.664   -12.419 -9.436  1.00 97.38 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? 3.470   -11.229 -9.696  1.00 97.15 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 2.464   -13.622 -7.521  1.00 97.08 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 1.196   -14.435 -7.156  1.00 95.92 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 2.511   -12.306 -6.717  1.00 95.85 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 1.091   -14.827 -5.676  1.00 90.30 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? 4.880   -12.972 -9.579  1.00 97.52 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? 6.047   -12.204 -10.059 1.00 97.64 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? 5.758   -11.543 -11.416 1.00 97.64 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? 5.993   -10.347 -11.581 1.00 97.61 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? 7.307   -13.094 -10.121 1.00 97.70 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? 7.837   -13.476 -8.722  1.00 96.79 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? 9.141   -14.296 -8.751  1.00 95.44 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? 10.349  -13.444 -9.172  1.00 91.16 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? 11.657  -14.149 -9.049  1.00 88.09 114 A 1 
ATOM 914  N N   . LYS A 1 115 ? 5.162   -12.274 -12.369 1.00 97.74 115 A 1 
ATOM 915  C CA  . LYS A 1 115 ? 4.736   -11.739 -13.674 1.00 97.75 115 A 1 
ATOM 916  C C   . LYS A 1 115 ? 3.671   -10.647 -13.528 1.00 97.42 115 A 1 
ATOM 917  O O   . LYS A 1 115 ? 3.764   -9.616  -14.198 1.00 97.08 115 A 1 
ATOM 918  C CB  . LYS A 1 115 ? 4.243   -12.898 -14.554 1.00 97.91 115 A 1 
ATOM 919  C CG  . LYS A 1 115 ? 3.935   -12.459 -15.995 1.00 96.68 115 A 1 
ATOM 920  C CD  . LYS A 1 115 ? 3.511   -13.673 -16.835 1.00 94.78 115 A 1 
ATOM 921  C CE  . LYS A 1 115 ? 3.227   -13.271 -18.290 1.00 88.86 115 A 1 
ATOM 922  N NZ  . LYS A 1 115 ? 2.840   -14.446 -19.112 1.00 82.49 115 A 1 
ATOM 923  N N   . LYS A 1 116 ? 2.679   -10.847 -12.641 1.00 97.60 116 A 1 
ATOM 924  C CA  . LYS A 1 116 ? 1.613   -9.860  -12.369 1.00 97.28 116 A 1 
ATOM 925  C C   . LYS A 1 116 ? 2.209   -8.522  -11.920 1.00 97.29 116 A 1 
ATOM 926  O O   . LYS A 1 116 ? 1.813   -7.480  -12.440 1.00 96.66 116 A 1 
ATOM 927  C CB  . LYS A 1 116 ? 0.607   -10.430 -11.336 1.00 96.87 116 A 1 
ATOM 928  C CG  . LYS A 1 116 ? -0.582  -9.480  -11.037 1.00 95.61 116 A 1 
ATOM 929  C CD  . LYS A 1 116 ? -1.577  -10.025 -9.978  1.00 93.40 116 A 1 
ATOM 930  C CE  . LYS A 1 116 ? -2.679  -8.974  -9.683  1.00 88.06 116 A 1 
ATOM 931  N NZ  . LYS A 1 116 ? -3.657  -9.342  -8.610  1.00 83.09 116 A 1 
ATOM 932  N N   . TYR A 1 117 ? 3.183   -8.541  -11.000 1.00 97.26 117 A 1 
ATOM 933  C CA  . TYR A 1 117 ? 3.768   -7.331  -10.409 1.00 96.97 117 A 1 
ATOM 934  C C   . TYR A 1 117 ? 4.974   -6.757  -11.169 1.00 96.87 117 A 1 
ATOM 935  O O   . TYR A 1 117 ? 5.419   -5.655  -10.843 1.00 96.24 117 A 1 
ATOM 936  C CB  . TYR A 1 117 ? 4.051   -7.569  -8.920  1.00 96.91 117 A 1 
ATOM 937  C CG  . TYR A 1 117 ? 2.771   -7.544  -8.100  1.00 96.75 117 A 1 
ATOM 938  C CD1 . TYR A 1 117 ? 2.213   -6.311  -7.704  1.00 95.56 117 A 1 
ATOM 939  C CD2 . TYR A 1 117 ? 2.105   -8.742  -7.784  1.00 95.60 117 A 1 
ATOM 940  C CE1 . TYR A 1 117 ? 0.993   -6.276  -7.006  1.00 94.92 117 A 1 
ATOM 941  C CE2 . TYR A 1 117 ? 0.879   -8.711  -7.091  1.00 94.87 117 A 1 
ATOM 942  C CZ  . TYR A 1 117 ? 0.319   -7.478  -6.707  1.00 95.03 117 A 1 
ATOM 943  O OH  . TYR A 1 117 ? -0.874  -7.449  -6.059  1.00 93.72 117 A 1 
ATOM 944  N N   . TRP A 1 118 ? 5.465   -7.427  -12.219 1.00 97.62 118 A 1 
ATOM 945  C CA  . TRP A 1 118 ? 6.540   -6.924  -13.075 1.00 97.71 118 A 1 
ATOM 946  C C   . TRP A 1 118 ? 6.182   -5.580  -13.724 1.00 97.54 118 A 1 
ATOM 947  O O   . TRP A 1 118 ? 5.073   -5.368  -14.230 1.00 96.95 118 A 1 
ATOM 948  C CB  . TRP A 1 118 ? 6.893   -7.950  -14.143 1.00 97.67 118 A 1 
ATOM 949  C CG  . TRP A 1 118 ? 7.983   -7.500  -15.069 1.00 97.80 118 A 1 
ATOM 950  C CD1 . TRP A 1 118 ? 7.825   -7.140  -16.362 1.00 97.09 118 A 1 
ATOM 951  C CD2 . TRP A 1 118 ? 9.404   -7.325  -14.781 1.00 97.73 118 A 1 
ATOM 952  N NE1 . TRP A 1 118 ? 9.047   -6.774  -16.896 1.00 97.01 118 A 1 
ATOM 953  C CE2 . TRP A 1 118 ? 10.055  -6.874  -15.971 1.00 97.45 118 A 1 
ATOM 954  C CE3 . TRP A 1 118 ? 10.209  -7.515  -13.640 1.00 97.45 118 A 1 
ATOM 955  C CZ2 . TRP A 1 118 ? 11.439  -6.634  -16.024 1.00 97.15 118 A 1 
ATOM 956  C CZ3 . TRP A 1 118 ? 11.602  -7.271  -13.684 1.00 97.04 118 A 1 
ATOM 957  C CH2 . TRP A 1 118 ? 12.213  -6.835  -14.873 1.00 96.85 118 A 1 
ATOM 958  N N   . GLN A 1 119 ? 7.146   -4.658  -13.734 1.00 97.09 119 A 1 
ATOM 959  C CA  . GLN A 1 119 ? 7.005   -3.337  -14.337 1.00 96.69 119 A 1 
ATOM 960  C C   . GLN A 1 119 ? 8.196   -3.048  -15.253 1.00 96.90 119 A 1 
ATOM 961  O O   . GLN A 1 119 ? 9.292   -2.747  -14.775 1.00 96.37 119 A 1 
ATOM 962  C CB  . GLN A 1 119 ? 6.872   -2.264  -13.243 1.00 95.86 119 A 1 
ATOM 963  C CG  . GLN A 1 119 ? 5.598   -2.407  -12.401 1.00 93.43 119 A 1 
ATOM 964  C CD  . GLN A 1 119 ? 5.464   -1.295  -11.371 1.00 91.99 119 A 1 
ATOM 965  O OE1 . GLN A 1 119 ? 5.147   -0.157  -11.682 1.00 85.30 119 A 1 
ATOM 966  N NE2 . GLN A 1 119 ? 5.699   -1.568  -10.104 1.00 83.27 119 A 1 
ATOM 967  N N   . ASN A 1 120 ? 7.976   -3.040  -16.565 1.00 96.85 120 A 1 
ATOM 968  C CA  . ASN A 1 120 ? 9.028   -2.811  -17.572 1.00 96.73 120 A 1 
ATOM 969  C C   . ASN A 1 120 ? 9.810   -1.502  -17.382 1.00 97.10 120 A 1 
ATOM 970  O O   . ASN A 1 120 ? 10.978  -1.442  -17.745 1.00 96.03 120 A 1 
ATOM 971  C CB  . ASN A 1 120 ? 8.403   -2.839  -18.982 1.00 95.68 120 A 1 
ATOM 972  C CG  . ASN A 1 120 ? 8.105   -4.242  -19.469 1.00 90.19 120 A 1 
ATOM 973  O OD1 . ASN A 1 120 ? 8.609   -5.220  -18.957 1.00 81.18 120 A 1 
ATOM 974  N ND2 . ASN A 1 120 ? 7.275   -4.390  -20.474 1.00 80.87 120 A 1 
ATOM 975  N N   . LYS A 1 121 ? 9.206   -0.475  -16.772 1.00 97.05 121 A 1 
ATOM 976  C CA  . LYS A 1 121 ? 9.895   0.794   -16.478 1.00 96.71 121 A 1 
ATOM 977  C C   . LYS A 1 121 ? 11.066  0.658   -15.489 1.00 97.00 121 A 1 
ATOM 978  O O   . LYS A 1 121 ? 11.870  1.567   -15.407 1.00 96.13 121 A 1 
ATOM 979  C CB  . LYS A 1 121 ? 8.880   1.848   -16.003 1.00 95.95 121 A 1 
ATOM 980  C CG  . LYS A 1 121 ? 8.234   1.500   -14.652 1.00 92.98 121 A 1 
ATOM 981  C CD  . LYS A 1 121 ? 7.303   2.626   -14.180 1.00 90.31 121 A 1 
ATOM 982  C CE  . LYS A 1 121 ? 6.697   2.231   -12.837 1.00 82.88 121 A 1 
ATOM 983  N NZ  . LYS A 1 121 ? 5.857   3.298   -12.244 1.00 75.43 121 A 1 
ATOM 984  N N   . PHE A 1 122 ? 11.154  -0.459  -14.757 1.00 96.17 122 A 1 
ATOM 985  C CA  . PHE A 1 122 ? 12.242  -0.759  -13.821 1.00 95.88 122 A 1 
ATOM 986  C C   . PHE A 1 122 ? 13.132  -1.918  -14.291 1.00 96.22 122 A 1 
ATOM 987  O O   . PHE A 1 122 ? 13.924  -2.425  -13.511 1.00 95.39 122 A 1 
ATOM 988  C CB  . PHE A 1 122 ? 11.664  -1.035  -12.426 1.00 95.44 122 A 1 
ATOM 989  C CG  . PHE A 1 122 ? 10.824  0.087   -11.838 1.00 94.90 122 A 1 
ATOM 990  C CD1 . PHE A 1 122 ? 11.359  1.384   -11.706 1.00 92.39 122 A 1 
ATOM 991  C CD2 . PHE A 1 122 ? 9.519   -0.179  -11.386 1.00 92.85 122 A 1 
ATOM 992  C CE1 . PHE A 1 122 ? 10.595  2.410   -11.122 1.00 91.54 122 A 1 
ATOM 993  C CE2 . PHE A 1 122 ? 8.757   0.850   -10.802 1.00 91.65 122 A 1 
ATOM 994  C CZ  . PHE A 1 122 ? 9.296   2.143   -10.668 1.00 91.63 122 A 1 
ATOM 995  N N   . LYS A 1 123 ? 13.017  -2.349  -15.564 1.00 96.49 123 A 1 
ATOM 996  C CA  . LYS A 1 123 ? 13.764  -3.500  -16.107 1.00 96.79 123 A 1 
ATOM 997  C C   . LYS A 1 123 ? 15.283  -3.356  -15.963 1.00 96.97 123 A 1 
ATOM 998  O O   . LYS A 1 123 ? 15.952  -4.344  -15.718 1.00 96.81 123 A 1 
ATOM 999  C CB  . LYS A 1 123 ? 13.356  -3.737  -17.572 1.00 96.91 123 A 1 
ATOM 1000 C CG  . LYS A 1 123 ? 13.864  -2.637  -18.519 1.00 96.60 123 A 1 
ATOM 1001 C CD  . LYS A 1 123 ? 13.385  -2.839  -19.957 1.00 94.78 123 A 1 
ATOM 1002 C CE  . LYS A 1 123 ? 13.997  -1.721  -20.808 1.00 91.20 123 A 1 
ATOM 1003 N NZ  . LYS A 1 123 ? 13.655  -1.862  -22.242 1.00 85.46 123 A 1 
ATOM 1004 N N   . ASP A 1 124 ? 15.808  -2.138  -16.054 1.00 97.18 124 A 1 
ATOM 1005 C CA  . ASP A 1 124 ? 17.254  -1.882  -15.985 1.00 97.21 124 A 1 
ATOM 1006 C C   . ASP A 1 124 ? 17.840  -2.049  -14.568 1.00 97.17 124 A 1 
ATOM 1007 O O   . ASP A 1 124 ? 19.053  -2.050  -14.408 1.00 96.21 124 A 1 
ATOM 1008 C CB  . ASP A 1 124 ? 17.552  -0.494  -16.578 1.00 97.15 124 A 1 
ATOM 1009 C CG  . ASP A 1 124 ? 17.111  -0.393  -18.047 1.00 96.22 124 A 1 
ATOM 1010 O OD1 . ASP A 1 124 ? 17.443  -1.307  -18.846 1.00 93.00 124 A 1 
ATOM 1011 O OD2 . ASP A 1 124 ? 16.367  0.559   -18.366 1.00 92.77 124 A 1 
ATOM 1012 N N   . ALA A 1 125 ? 16.988  -2.250  -13.547 1.00 96.55 125 A 1 
ATOM 1013 C CA  . ALA A 1 125 ? 17.421  -2.632  -12.203 1.00 95.75 125 A 1 
ATOM 1014 C C   . ALA A 1 125 ? 17.768  -4.132  -12.076 1.00 96.04 125 A 1 
ATOM 1015 O O   . ALA A 1 125 ? 18.214  -4.551  -11.007 1.00 95.27 125 A 1 
ATOM 1016 C CB  . ALA A 1 125 ? 16.319  -2.225  -11.209 1.00 94.96 125 A 1 
ATOM 1017 N N   . TYR A 1 126 ? 17.530  -4.938  -13.126 1.00 96.76 126 A 1 
ATOM 1018 C CA  . TYR A 1 126 ? 17.683  -6.393  -13.119 1.00 96.86 126 A 1 
ATOM 1019 C C   . TYR A 1 126 ? 18.525  -6.853  -14.317 1.00 97.09 126 A 1 
ATOM 1020 O O   . TYR A 1 126 ? 18.229  -6.445  -15.445 1.00 96.43 126 A 1 
ATOM 1021 C CB  . TYR A 1 126 ? 16.295  -7.046  -13.145 1.00 96.48 126 A 1 
ATOM 1022 C CG  . TYR A 1 126 ? 15.378  -6.582  -12.030 1.00 96.52 126 A 1 
ATOM 1023 C CD1 . TYR A 1 126 ? 15.566  -7.057  -10.722 1.00 94.82 126 A 1 
ATOM 1024 C CD2 . TYR A 1 126 ? 14.368  -5.630  -12.293 1.00 95.25 126 A 1 
ATOM 1025 C CE1 . TYR A 1 126 ? 14.754  -6.585  -9.674  1.00 94.36 126 A 1 
ATOM 1026 C CE2 . TYR A 1 126 ? 13.555  -5.154  -11.245 1.00 94.45 126 A 1 
ATOM 1027 C CZ  . TYR A 1 126 ? 13.751  -5.630  -9.933  1.00 94.70 126 A 1 
ATOM 1028 O OH  . TYR A 1 126 ? 12.978  -5.162  -8.915  1.00 93.21 126 A 1 
ATOM 1029 N N   . PRO A 1 127 ? 19.534  -7.728  -14.119 1.00 97.04 127 A 1 
ATOM 1030 C CA  . PRO A 1 127 ? 20.442  -8.178  -15.181 1.00 96.68 127 A 1 
ATOM 1031 C C   . PRO A 1 127 ? 19.731  -8.774  -16.405 1.00 97.06 127 A 1 
ATOM 1032 O O   . PRO A 1 127 ? 20.041  -8.409  -17.543 1.00 96.24 127 A 1 
ATOM 1033 C CB  . PRO A 1 127 ? 21.369  -9.198  -14.505 1.00 95.77 127 A 1 
ATOM 1034 C CG  . PRO A 1 127 ? 21.412  -8.735  -13.052 1.00 93.69 127 A 1 
ATOM 1035 C CD  . PRO A 1 127 ? 20.005  -8.208  -12.812 1.00 95.97 127 A 1 
ATOM 1036 N N   . GLN A 1 128 ? 18.740  -9.661  -16.188 1.00 97.75 128 A 1 
ATOM 1037 C CA  . GLN A 1 128 ? 17.991  -10.326 -17.266 1.00 97.71 128 A 1 
ATOM 1038 C C   . GLN A 1 128 ? 16.811  -9.493  -17.801 1.00 97.92 128 A 1 
ATOM 1039 O O   . GLN A 1 128 ? 16.169  -9.884  -18.776 1.00 97.16 128 A 1 
ATOM 1040 C CB  . GLN A 1 128 ? 17.508  -11.715 -16.808 1.00 97.25 128 A 1 
ATOM 1041 C CG  . GLN A 1 128 ? 18.647  -12.638 -16.355 1.00 95.22 128 A 1 
ATOM 1042 C CD  . GLN A 1 128 ? 18.151  -14.012 -15.910 1.00 91.88 128 A 1 
ATOM 1043 O OE1 . GLN A 1 128 ? 16.976  -14.345 -15.963 1.00 85.90 128 A 1 
ATOM 1044 N NE2 . GLN A 1 128 ? 19.034  -14.867 -15.443 1.00 82.93 128 A 1 
ATOM 1045 N N   . LYS A 1 129 ? 16.495  -8.364  -17.169 1.00 97.61 129 A 1 
ATOM 1046 C CA  . LYS A 1 129 ? 15.415  -7.441  -17.578 1.00 97.71 129 A 1 
ATOM 1047 C C   . LYS A 1 129 ? 14.046  -8.119  -17.749 1.00 97.73 129 A 1 
ATOM 1048 O O   . LYS A 1 129 ? 13.271  -7.763  -18.645 1.00 96.58 129 A 1 
ATOM 1049 C CB  . LYS A 1 129 ? 15.843  -6.631  -18.817 1.00 97.50 129 A 1 
ATOM 1050 C CG  . LYS A 1 129 ? 17.184  -5.917  -18.608 1.00 96.50 129 A 1 
ATOM 1051 C CD  . LYS A 1 129 ? 17.475  -4.932  -19.744 1.00 93.96 129 A 1 
ATOM 1052 C CE  . LYS A 1 129 ? 18.848  -4.305  -19.473 1.00 90.36 129 A 1 
ATOM 1053 N NZ  . LYS A 1 129 ? 19.032  -3.023  -20.189 1.00 81.17 129 A 1 
ATOM 1054 N N   . SER A 1 130 ? 13.747  -9.106  -16.899 1.00 97.75 130 A 1 
ATOM 1055 C CA  . SER A 1 130 ? 12.568  -9.970  -16.979 1.00 97.58 130 A 1 
ATOM 1056 C C   . SER A 1 130 ? 12.030  -10.311 -15.589 1.00 97.82 130 A 1 
ATOM 1057 O O   . SER A 1 130 ? 12.768  -10.330 -14.612 1.00 97.25 130 A 1 
ATOM 1058 C CB  . SER A 1 130 ? 12.937  -11.252 -17.735 1.00 96.67 130 A 1 
ATOM 1059 O OG  . SER A 1 130 ? 11.826  -12.125 -17.790 1.00 93.96 130 A 1 
ATOM 1060 N N   . TYR A 1 131 ? 10.732  -10.647 -15.501 1.00 97.62 131 A 1 
ATOM 1061 C CA  . TYR A 1 131 ? 10.127  -11.141 -14.250 1.00 97.72 131 A 1 
ATOM 1062 C C   . TYR A 1 131 ? 10.681  -12.503 -13.803 1.00 97.73 131 A 1 
ATOM 1063 O O   . TYR A 1 131 ? 10.484  -12.892 -12.646 1.00 97.34 131 A 1 
ATOM 1064 C CB  . TYR A 1 131 ? 8.601   -11.209 -14.413 1.00 97.69 131 A 1 
ATOM 1065 C CG  . TYR A 1 131 ? 8.124   -12.341 -15.304 1.00 97.77 131 A 1 
ATOM 1066 C CD1 . TYR A 1 131 ? 7.986   -12.149 -16.692 1.00 96.86 131 A 1 
ATOM 1067 C CD2 . TYR A 1 131 ? 7.830   -13.601 -14.742 1.00 96.95 131 A 1 
ATOM 1068 C CE1 . TYR A 1 131 ? 7.566   -13.208 -17.516 1.00 96.30 131 A 1 
ATOM 1069 C CE2 . TYR A 1 131 ? 7.413   -14.666 -15.564 1.00 96.47 131 A 1 
ATOM 1070 C CZ  . TYR A 1 131 ? 7.280   -14.469 -16.953 1.00 96.42 131 A 1 
ATOM 1071 O OH  . TYR A 1 131 ? 6.878   -15.495 -17.749 1.00 94.94 131 A 1 
ATOM 1072 N N   . THR A 1 132 ? 11.352  -13.233 -14.700 1.00 97.97 132 A 1 
ATOM 1073 C CA  . THR A 1 132 ? 12.058  -14.486 -14.397 1.00 97.78 132 A 1 
ATOM 1074 C C   . THR A 1 132 ? 13.483  -14.258 -13.884 1.00 97.77 132 A 1 
ATOM 1075 O O   . THR A 1 132 ? 14.149  -15.227 -13.546 1.00 97.11 132 A 1 
ATOM 1076 C CB  . THR A 1 132 ? 12.097  -15.415 -15.624 1.00 97.54 132 A 1 
ATOM 1077 O OG1 . THR A 1 132 ? 12.748  -14.786 -16.703 1.00 96.03 132 A 1 
ATOM 1078 C CG2 . THR A 1 132 ? 10.694  -15.795 -16.107 1.00 94.39 132 A 1 
ATOM 1079 N N   . ASP A 1 133 ? 13.959  -13.016 -13.825 1.00 97.94 133 A 1 
ATOM 1080 C CA  . ASP A 1 133 ? 15.281  -12.678 -13.301 1.00 97.93 133 A 1 
ATOM 1081 C C   . ASP A 1 133 ? 15.416  -13.195 -11.857 1.00 97.90 133 A 1 
ATOM 1082 O O   . ASP A 1 133 ? 14.547  -12.894 -11.026 1.00 97.47 133 A 1 
ATOM 1083 C CB  . ASP A 1 133 ? 15.487  -11.159 -13.369 1.00 97.68 133 A 1 
ATOM 1084 C CG  . ASP A 1 133 ? 16.953  -10.758 -13.196 1.00 97.19 133 A 1 
ATOM 1085 O OD1 . ASP A 1 133 ? 17.564  -11.173 -12.191 1.00 94.76 133 A 1 
ATOM 1086 O OD2 . ASP A 1 133 ? 17.465  -10.044 -14.090 1.00 94.20 133 A 1 
ATOM 1087 N N   . PRO A 1 134 ? 16.470  -13.960 -11.525 1.00 97.71 134 A 1 
ATOM 1088 C CA  . PRO A 1 134 ? 16.708  -14.445 -10.164 1.00 97.27 134 A 1 
ATOM 1089 C C   . PRO A 1 134 ? 16.790  -13.319 -9.127  1.00 97.22 134 A 1 
ATOM 1090 O O   . PRO A 1 134 ? 16.416  -13.527 -7.972  1.00 96.20 134 A 1 
ATOM 1091 C CB  . PRO A 1 134 ? 18.028  -15.221 -10.235 1.00 96.59 134 A 1 
ATOM 1092 C CG  . PRO A 1 134 ? 18.105  -15.674 -11.688 1.00 94.88 134 A 1 
ATOM 1093 C CD  . PRO A 1 134 ? 17.473  -14.504 -12.432 1.00 97.09 134 A 1 
ATOM 1094 N N   . ASP A 1 135 ? 17.237  -12.126 -9.523  1.00 97.68 135 A 1 
ATOM 1095 C CA  . ASP A 1 135 ? 17.318  -10.969 -8.631  1.00 97.56 135 A 1 
ATOM 1096 C C   . ASP A 1 135 ? 15.988  -10.201 -8.514  1.00 97.58 135 A 1 
ATOM 1097 O O   . ASP A 1 135 ? 15.838  -9.354  -7.631  1.00 96.81 135 A 1 
ATOM 1098 C CB  . ASP A 1 135 ? 18.482  -10.052 -9.052  1.00 96.97 135 A 1 
ATOM 1099 C CG  . ASP A 1 135 ? 18.914  -9.123  -7.910  1.00 95.51 135 A 1 
ATOM 1100 O OD1 . ASP A 1 135 ? 18.938  -9.571  -6.740  1.00 92.70 135 A 1 
ATOM 1101 O OD2 . ASP A 1 135 ? 19.228  -7.938  -8.149  1.00 91.99 135 A 1 
ATOM 1102 N N   . PHE A 1 136 ? 14.972  -10.501 -9.347  1.00 97.66 136 A 1 
ATOM 1103 C CA  . PHE A 1 136 ? 13.650  -9.902  -9.182  1.00 97.81 136 A 1 
ATOM 1104 C C   . PHE A 1 136 ? 12.897  -10.541 -8.014  1.00 97.81 136 A 1 
ATOM 1105 O O   . PHE A 1 136 ? 12.467  -11.699 -8.067  1.00 97.46 136 A 1 
ATOM 1106 C CB  . PHE A 1 136 ? 12.837  -9.952  -10.479 1.00 97.75 136 A 1 
ATOM 1107 C CG  . PHE A 1 136 ? 11.461  -9.318  -10.346 1.00 97.95 136 A 1 
ATOM 1108 C CD1 . PHE A 1 136 ? 10.305  -10.072 -10.616 1.00 97.31 136 A 1 
ATOM 1109 C CD2 . PHE A 1 136 ? 11.326  -7.982  -9.928  1.00 97.46 136 A 1 
ATOM 1110 C CE1 . PHE A 1 136 ? 9.029   -9.492  -10.487 1.00 97.21 136 A 1 
ATOM 1111 C CE2 . PHE A 1 136 ? 10.049  -7.403  -9.788  1.00 97.14 136 A 1 
ATOM 1112 C CZ  . PHE A 1 136 ? 8.899   -8.155  -10.072 1.00 97.40 136 A 1 
ATOM 1113 N N   . CYS A 1 137 ? 12.689  -9.762  -6.955  1.00 97.71 137 A 1 
ATOM 1114 C CA  . CYS A 1 137 ? 12.013  -10.159 -5.730  1.00 97.60 137 A 1 
ATOM 1115 C C   . CYS A 1 137 ? 10.681  -9.420  -5.586  1.00 97.55 137 A 1 
ATOM 1116 O O   . CYS A 1 137 ? 10.620  -8.193  -5.694  1.00 97.08 137 A 1 
ATOM 1117 C CB  . CYS A 1 137 ? 12.957  -9.889  -4.557  1.00 97.34 137 A 1 
ATOM 1118 S SG  . CYS A 1 137 ? 12.249  -10.502 -3.013  1.00 96.56 137 A 1 
ATOM 1119 N N   . VAL A 1 138 ? 9.613   -10.178 -5.309  1.00 97.54 138 A 1 
ATOM 1120 C CA  . VAL A 1 138 ? 8.317   -9.638  -4.886  1.00 97.71 138 A 1 
ATOM 1121 C C   . VAL A 1 138 ? 8.122   -9.974  -3.415  1.00 97.72 138 A 1 
ATOM 1122 O O   . VAL A 1 138 ? 8.230   -11.130 -3.014  1.00 97.54 138 A 1 
ATOM 1123 C CB  . VAL A 1 138 ? 7.157   -10.155 -5.755  1.00 97.60 138 A 1 
ATOM 1124 C CG1 . VAL A 1 138 ? 5.812   -9.570  -5.303  1.00 96.99 138 A 1 
ATOM 1125 C CG2 . VAL A 1 138 ? 7.354   -9.764  -7.225  1.00 96.92 138 A 1 
ATOM 1126 N N   . LEU A 1 139 ? 7.841   -8.959  -2.602  1.00 97.78 139 A 1 
ATOM 1127 C CA  . LEU A 1 139 ? 7.504   -9.075  -1.191  1.00 97.71 139 A 1 
ATOM 1128 C C   . LEU A 1 139 ? 5.994   -8.929  -1.039  1.00 97.68 139 A 1 
ATOM 1129 O O   . LEU A 1 139 ? 5.425   -7.955  -1.536  1.00 97.49 139 A 1 
ATOM 1130 C CB  . LEU A 1 139 ? 8.241   -7.989  -0.390  1.00 97.63 139 A 1 
ATOM 1131 C CG  . LEU A 1 139 ? 9.774   -8.021  -0.490  1.00 97.05 139 A 1 
ATOM 1132 C CD1 . LEU A 1 139 ? 10.355  -6.832  0.273   1.00 96.14 139 A 1 
ATOM 1133 C CD2 . LEU A 1 139 ? 10.356  -9.307  0.094   1.00 95.94 139 A 1 
ATOM 1134 N N   . LYS A 1 140 ? 5.367   -9.859  -0.330  1.00 97.64 140 A 1 
ATOM 1135 C CA  . LYS A 1 140 ? 3.973   -9.781  0.107   1.00 97.82 140 A 1 
ATOM 1136 C C   . LYS A 1 140 ? 3.951   -9.371  1.573   1.00 97.90 140 A 1 
ATOM 1137 O O   . LYS A 1 140 ? 4.603   -9.997  2.399   1.00 97.77 140 A 1 
ATOM 1138 C CB  . LYS A 1 140 ? 3.299   -11.135 -0.133  1.00 97.72 140 A 1 
ATOM 1139 C CG  . LYS A 1 140 ? 1.865   -11.191 0.397   1.00 97.26 140 A 1 
ATOM 1140 C CD  . LYS A 1 140 ? 1.324   -12.618 0.225   1.00 95.80 140 A 1 
ATOM 1141 C CE  . LYS A 1 140 ? 0.011   -12.759 0.981   1.00 88.78 140 A 1 
ATOM 1142 N NZ  . LYS A 1 140 ? -0.556  -14.114 0.842   1.00 85.46 140 A 1 
ATOM 1143 N N   . PHE A 1 141 ? 3.204   -8.325  1.900   1.00 97.95 141 A 1 
ATOM 1144 C CA  . PHE A 1 141 ? 2.989   -7.850  3.258   1.00 98.04 141 A 1 
ATOM 1145 C C   . PHE A 1 141 ? 1.533   -8.070  3.666   1.00 97.90 141 A 1 
ATOM 1146 O O   . PHE A 1 141 ? 0.619   -7.574  3.000   1.00 97.74 141 A 1 
ATOM 1147 C CB  . PHE A 1 141 ? 3.400   -6.379  3.356   1.00 98.16 141 A 1 
ATOM 1148 C CG  . PHE A 1 141 ? 3.210   -5.776  4.734   1.00 98.36 141 A 1 
ATOM 1149 C CD1 . PHE A 1 141 ? 2.238   -4.779  4.948   1.00 98.04 141 A 1 
ATOM 1150 C CD2 . PHE A 1 141 ? 4.000   -6.215  5.810   1.00 98.17 141 A 1 
ATOM 1151 C CE1 . PHE A 1 141 ? 2.070   -4.217  6.226   1.00 97.96 141 A 1 
ATOM 1152 C CE2 . PHE A 1 141 ? 3.827   -5.658  7.089   1.00 97.97 141 A 1 
ATOM 1153 C CZ  . PHE A 1 141 ? 2.864   -4.657  7.295   1.00 98.20 141 A 1 
ATOM 1154 N N   . ALA A 1 142 ? 1.343   -8.798  4.768   1.00 98.05 142 A 1 
ATOM 1155 C CA  . ALA A 1 142 ? 0.064   -9.040  5.422   1.00 98.05 142 A 1 
ATOM 1156 C C   . ALA A 1 142 ? 0.035   -8.246  6.740   1.00 98.14 142 A 1 
ATOM 1157 O O   . ALA A 1 142 ? 0.673   -8.656  7.717   1.00 97.60 142 A 1 
ATOM 1158 C CB  . ALA A 1 142 ? -0.106  -10.549 5.621   1.00 97.65 142 A 1 
ATOM 1159 N N   . PRO A 1 143 ? -0.631  -7.075  6.778   1.00 98.18 143 A 1 
ATOM 1160 C CA  . PRO A 1 143 ? -0.769  -6.302  7.999   1.00 97.99 143 A 1 
ATOM 1161 C C   . PRO A 1 143 ? -1.728  -6.989  8.979   1.00 98.10 143 A 1 
ATOM 1162 O O   . PRO A 1 143 ? -2.707  -7.608  8.580   1.00 97.57 143 A 1 
ATOM 1163 C CB  . PRO A 1 143 ? -1.254  -4.921  7.561   1.00 96.90 143 A 1 
ATOM 1164 C CG  . PRO A 1 143 ? -1.991  -5.192  6.256   1.00 94.10 143 A 1 
ATOM 1165 C CD  . PRO A 1 143 ? -1.289  -6.414  5.672   1.00 96.91 143 A 1 
ATOM 1166 N N   . GLU A 1 144 ? -1.448  -6.840  10.275  1.00 97.62 144 A 1 
ATOM 1167 C CA  . GLU A 1 144 ? -2.272  -7.339  11.386  1.00 97.37 144 A 1 
ATOM 1168 C C   . GLU A 1 144 ? -2.992  -6.168  12.078  1.00 97.27 144 A 1 
ATOM 1169 O O   . GLU A 1 144 ? -4.170  -6.252  12.409  1.00 95.62 144 A 1 
ATOM 1170 C CB  . GLU A 1 144 ? -1.376  -8.130  12.368  1.00 96.57 144 A 1 
ATOM 1171 C CG  . GLU A 1 144 ? -0.778  -9.419  11.752  1.00 93.62 144 A 1 
ATOM 1172 C CD  . GLU A 1 144 ? 0.247   -10.158 12.648  1.00 91.97 144 A 1 
ATOM 1173 O OE1 . GLU A 1 144 ? 0.660   -11.303 12.291  1.00 83.94 144 A 1 
ATOM 1174 O OE2 . GLU A 1 144 ? 0.709   -9.583  13.660  1.00 85.31 144 A 1 
ATOM 1175 N N   . SER A 1 145 ? -2.293  -5.033  12.242  1.00 97.86 145 A 1 
ATOM 1176 C CA  . SER A 1 145 ? -2.848  -3.815  12.838  1.00 97.90 145 A 1 
ATOM 1177 C C   . SER A 1 145 ? -2.282  -2.557  12.186  1.00 98.05 145 A 1 
ATOM 1178 O O   . SER A 1 145 ? -1.251  -2.575  11.498  1.00 97.61 145 A 1 
ATOM 1179 C CB  . SER A 1 145 ? -2.619  -3.803  14.357  1.00 97.45 145 A 1 
ATOM 1180 O OG  . SER A 1 145 ? -1.238  -3.770  14.684  1.00 96.39 145 A 1 
ATOM 1181 N N   . GLY A 1 146 ? -2.938  -1.418  12.423  1.00 98.03 146 A 1 
ATOM 1182 C CA  . GLY A 1 146 ? -2.499  -0.138  11.911  1.00 97.92 146 A 1 
ATOM 1183 C C   . GLY A 1 146 ? -2.832  1.039   12.816  1.00 98.23 146 A 1 
ATOM 1184 O O   . GLY A 1 146 ? -3.754  1.001   13.628  1.00 97.56 146 A 1 
ATOM 1185 N N   . ARG A 1 147 ? -2.080  2.119   12.631  1.00 98.29 147 A 1 
ATOM 1186 C CA  . ARG A 1 147 ? -2.341  3.430   13.217  1.00 98.40 147 A 1 
ATOM 1187 C C   . ARG A 1 147 ? -2.412  4.469   12.111  1.00 98.43 147 A 1 
ATOM 1188 O O   . ARG A 1 147 ? -1.422  4.724   11.422  1.00 98.09 147 A 1 
ATOM 1189 C CB  . ARG A 1 147 ? -1.276  3.742   14.276  1.00 98.15 147 A 1 
ATOM 1190 C CG  . ARG A 1 147 ? -1.486  5.137   14.897  1.00 97.00 147 A 1 
ATOM 1191 C CD  . ARG A 1 147 ? -0.561  5.367   16.092  1.00 95.73 147 A 1 
ATOM 1192 N NE  . ARG A 1 147 ? -0.995  4.563   17.246  1.00 90.94 147 A 1 
ATOM 1193 C CZ  . ARG A 1 147 ? -0.501  4.536   18.462  1.00 87.33 147 A 1 
ATOM 1194 N NH1 . ARG A 1 147 ? 0.535   5.238   18.813  1.00 81.72 147 A 1 
ATOM 1195 N NH2 . ARG A 1 147 ? -1.076  3.785   19.362  1.00 79.02 147 A 1 
ATOM 1196 N N   . TYR A 1 148 ? -3.568  5.086   11.963  1.00 98.13 148 A 1 
ATOM 1197 C CA  . TYR A 1 148 ? -3.787  6.196   11.043  1.00 98.12 148 A 1 
ATOM 1198 C C   . TYR A 1 148 ? -3.684  7.526   11.784  1.00 97.96 148 A 1 
ATOM 1199 O O   . TYR A 1 148 ? -4.154  7.664   12.906  1.00 97.05 148 A 1 
ATOM 1200 C CB  . TYR A 1 148 ? -5.138  6.026   10.354  1.00 97.86 148 A 1 
ATOM 1201 C CG  . TYR A 1 148 ? -5.454  7.118   9.351   1.00 97.94 148 A 1 
ATOM 1202 C CD1 . TYR A 1 148 ? -6.281  8.199   9.716   1.00 96.14 148 A 1 
ATOM 1203 C CD2 . TYR A 1 148 ? -4.913  7.058   8.054   1.00 96.81 148 A 1 
ATOM 1204 C CE1 . TYR A 1 148 ? -6.587  9.202   8.777   1.00 96.07 148 A 1 
ATOM 1205 C CE2 . TYR A 1 148 ? -5.216  8.057   7.113   1.00 96.23 148 A 1 
ATOM 1206 C CZ  . TYR A 1 148 ? -6.063  9.125   7.470   1.00 96.87 148 A 1 
ATOM 1207 O OH  . TYR A 1 148 ? -6.387  10.076  6.559   1.00 95.86 148 A 1 
ATOM 1208 N N   . TYR A 1 149 ? -3.098  8.535   11.146  1.00 97.36 149 A 1 
ATOM 1209 C CA  . TYR A 1 149 ? -2.941  9.870   11.700  1.00 96.86 149 A 1 
ATOM 1210 C C   . TYR A 1 149 ? -3.473  10.930  10.733  1.00 96.91 149 A 1 
ATOM 1211 O O   . TYR A 1 149 ? -3.116  10.955  9.553   1.00 96.30 149 A 1 
ATOM 1212 C CB  . TYR A 1 149 ? -1.464  10.096  12.031  1.00 95.39 149 A 1 
ATOM 1213 C CG  . TYR A 1 149 ? -1.160  11.491  12.536  1.00 84.72 149 A 1 
ATOM 1214 C CD1 . TYR A 1 149 ? -0.849  12.522  11.627  1.00 78.67 149 A 1 
ATOM 1215 C CD2 . TYR A 1 149 ? -1.182  11.759  13.917  1.00 78.07 149 A 1 
ATOM 1216 C CE1 . TYR A 1 149 ? -0.527  13.805  12.098  1.00 68.07 149 A 1 
ATOM 1217 C CE2 . TYR A 1 149 ? -0.854  13.040  14.393  1.00 69.05 149 A 1 
ATOM 1218 C CZ  . TYR A 1 149 ? -0.509  14.061  13.485  1.00 66.64 149 A 1 
ATOM 1219 O OH  . TYR A 1 149 ? -0.141  15.283  13.941  1.00 63.37 149 A 1 
ATOM 1220 N N   . SER A 1 150 ? -4.290  11.846  11.245  1.00 95.90 150 A 1 
ATOM 1221 C CA  . SER A 1 150 ? -4.737  13.039  10.520  1.00 94.92 150 A 1 
ATOM 1222 C C   . SER A 1 150 ? -5.188  14.110  11.512  1.00 93.19 150 A 1 
ATOM 1223 O O   . SER A 1 150 ? -5.778  13.778  12.535  1.00 89.50 150 A 1 
ATOM 1224 C CB  . SER A 1 150 ? -5.901  12.678  9.598   1.00 93.71 150 A 1 
ATOM 1225 O OG  . SER A 1 150 ? -6.243  13.762  8.751   1.00 87.29 150 A 1 
ATOM 1226 N N   . TRP A 1 151 ? -4.936  15.406  11.214  1.00 91.80 151 A 1 
ATOM 1227 C CA  . TRP A 1 151 ? -5.367  16.520  12.072  1.00 89.30 151 A 1 
ATOM 1228 C C   . TRP A 1 151 ? -4.971  16.368  13.551  1.00 89.04 151 A 1 
ATOM 1229 O O   . TRP A 1 151 ? -5.785  16.573  14.447  1.00 83.80 151 A 1 
ATOM 1230 C CB  . TRP A 1 151 ? -6.871  16.762  11.909  1.00 86.13 151 A 1 
ATOM 1231 C CG  . TRP A 1 151 ? -7.305  17.353  10.609  1.00 81.70 151 A 1 
ATOM 1232 C CD1 . TRP A 1 151 ? -8.034  16.747  9.661   1.00 74.03 151 A 1 
ATOM 1233 C CD2 . TRP A 1 151 ? -7.122  18.730  10.161  1.00 76.30 151 A 1 
ATOM 1234 N NE1 . TRP A 1 151 ? -8.336  17.648  8.662   1.00 69.11 151 A 1 
ATOM 1235 C CE2 . TRP A 1 151 ? -7.812  18.887  8.924   1.00 71.63 151 A 1 
ATOM 1236 C CE3 . TRP A 1 151 ? -6.465  19.866  10.690  1.00 66.77 151 A 1 
ATOM 1237 C CZ2 . TRP A 1 151 ? -7.865  20.117  8.252   1.00 69.16 151 A 1 
ATOM 1238 C CZ3 . TRP A 1 151 ? -6.500  21.099  10.016  1.00 67.49 151 A 1 
ATOM 1239 C CH2 . TRP A 1 151 ? -7.201  21.229  8.802   1.00 67.02 151 A 1 
ATOM 1240 N N   . TYR A 1 152 ? -3.709  15.987  13.801  1.00 90.12 152 A 1 
ATOM 1241 C CA  . TYR A 1 152 ? -3.174  15.771  15.155  1.00 90.34 152 A 1 
ATOM 1242 C C   . TYR A 1 152 ? -3.858  14.644  15.958  1.00 91.87 152 A 1 
ATOM 1243 O O   . TYR A 1 152 ? -3.599  14.499  17.145  1.00 89.28 152 A 1 
ATOM 1244 C CB  . TYR A 1 152 ? -3.124  17.101  15.930  1.00 88.21 152 A 1 
ATOM 1245 C CG  . TYR A 1 152 ? -2.518  18.245  15.131  1.00 85.05 152 A 1 
ATOM 1246 C CD1 . TYR A 1 152 ? -1.124  18.338  15.000  1.00 79.60 152 A 1 
ATOM 1247 C CD2 . TYR A 1 152 ? -3.348  19.192  14.505  1.00 79.32 152 A 1 
ATOM 1248 C CE1 . TYR A 1 152 ? -0.554  19.376  14.245  1.00 75.69 152 A 1 
ATOM 1249 C CE2 . TYR A 1 152 ? -2.778  20.231  13.742  1.00 75.45 152 A 1 
ATOM 1250 C CZ  . TYR A 1 152 ? -1.381  20.327  13.615  1.00 75.09 152 A 1 
ATOM 1251 O OH  . TYR A 1 152 ? -0.826  21.331  12.887  1.00 72.66 152 A 1 
ATOM 1252 N N   . LYS A 1 153 ? -4.693  13.827  15.312  1.00 91.97 153 A 1 
ATOM 1253 C CA  . LYS A 1 153 ? -5.414  12.712  15.938  1.00 93.10 153 A 1 
ATOM 1254 C C   . LYS A 1 153 ? -4.884  11.375  15.414  1.00 95.09 153 A 1 
ATOM 1255 O O   . LYS A 1 153 ? -5.060  11.092  14.224  1.00 94.48 153 A 1 
ATOM 1256 C CB  . LYS A 1 153 ? -6.922  12.866  15.712  1.00 90.38 153 A 1 
ATOM 1257 C CG  . LYS A 1 153 ? -7.460  14.129  16.404  1.00 80.55 153 A 1 
ATOM 1258 C CD  . LYS A 1 153 ? -8.972  14.275  16.228  1.00 75.23 153 A 1 
ATOM 1259 C CE  . LYS A 1 153 ? -9.422  15.571  16.911  1.00 65.76 153 A 1 
ATOM 1260 N NZ  . LYS A 1 153 ? -10.897 15.727  16.892  1.00 56.60 153 A 1 
ATOM 1261 N N   . PRO A 1 154 ? -4.231  10.568  16.270  1.00 96.07 154 A 1 
ATOM 1262 C CA  . PRO A 1 154 ? -3.961  9.165   15.980  1.00 96.27 154 A 1 
ATOM 1263 C C   . PRO A 1 154 ? -5.217  8.312   16.230  1.00 96.69 154 A 1 
ATOM 1264 O O   . PRO A 1 154 ? -5.929  8.513   17.209  1.00 95.32 154 A 1 
ATOM 1265 C CB  . PRO A 1 154 ? -2.800  8.784   16.898  1.00 94.79 154 A 1 
ATOM 1266 C CG  . PRO A 1 154 ? -3.030  9.651   18.133  1.00 92.13 154 A 1 
ATOM 1267 C CD  . PRO A 1 154 ? -3.682  10.916  17.581  1.00 94.98 154 A 1 
ATOM 1268 N N   . GLU A 1 155 ? -5.473  7.350   15.347  1.00 95.44 155 A 1 
ATOM 1269 C CA  . GLU A 1 155 ? -6.567  6.377   15.442  1.00 95.80 155 A 1 
ATOM 1270 C C   . GLU A 1 155 ? -6.011  4.978   15.131  1.00 96.22 155 A 1 
ATOM 1271 O O   . GLU A 1 155 ? -5.523  4.740   14.020  1.00 95.79 155 A 1 
ATOM 1272 C CB  . GLU A 1 155 ? -7.706  6.738   14.457  1.00 95.15 155 A 1 
ATOM 1273 C CG  . GLU A 1 155 ? -8.443  8.068   14.724  1.00 90.84 155 A 1 
ATOM 1274 C CD  . GLU A 1 155 ? -9.507  8.407   13.640  1.00 88.36 155 A 1 
ATOM 1275 O OE1 . GLU A 1 155 ? -10.324 9.337   13.813  1.00 78.30 155 A 1 
ATOM 1276 O OE2 . GLU A 1 155 ? -9.533  7.798   12.538  1.00 79.13 155 A 1 
ATOM 1277 N N   . ASP A 1 156 ? -6.072  4.058   16.104  1.00 95.83 156 A 1 
ATOM 1278 C CA  . ASP A 1 156 ? -5.666  2.660   15.930  1.00 95.88 156 A 1 
ATOM 1279 C C   . ASP A 1 156 ? -6.795  1.843   15.282  1.00 95.58 156 A 1 
ATOM 1280 O O   . ASP A 1 156 ? -7.982  2.160   15.427  1.00 94.38 156 A 1 
ATOM 1281 C CB  . ASP A 1 156 ? -5.204  2.058   17.273  1.00 95.20 156 A 1 
ATOM 1282 C CG  . ASP A 1 156 ? -3.904  2.696   17.785  1.00 94.64 156 A 1 
ATOM 1283 O OD1 . ASP A 1 156 ? -2.991  2.965   16.970  1.00 91.24 156 A 1 
ATOM 1284 O OD2 . ASP A 1 156 ? -3.742  2.975   18.992  1.00 92.13 156 A 1 
ATOM 1285 N N   . PHE A 1 157 ? -6.426  0.797   14.535  1.00 96.55 157 A 1 
ATOM 1286 C CA  . PHE A 1 157 ? -7.375  -0.120  13.903  1.00 95.47 157 A 1 
ATOM 1287 C C   . PHE A 1 157 ? -6.749  -1.496  13.658  1.00 95.85 157 A 1 
ATOM 1288 O O   . PHE A 1 157 ? -5.549  -1.606  13.414  1.00 95.09 157 A 1 
ATOM 1289 C CB  . PHE A 1 157 ? -7.904  0.484   12.593  1.00 94.91 157 A 1 
ATOM 1290 C CG  . PHE A 1 157 ? -6.882  0.660   11.481  1.00 96.12 157 A 1 
ATOM 1291 C CD1 . PHE A 1 157 ? -6.018  1.772   11.470  1.00 95.14 157 A 1 
ATOM 1292 C CD2 . PHE A 1 157 ? -6.796  -0.291  10.447  1.00 95.72 157 A 1 
ATOM 1293 C CE1 . PHE A 1 157 ? -5.077  1.932   10.440  1.00 94.47 157 A 1 
ATOM 1294 C CE2 . PHE A 1 157 ? -5.856  -0.132  9.413   1.00 95.42 157 A 1 
ATOM 1295 C CZ  . PHE A 1 157 ? -4.994  0.979   9.408   1.00 96.05 157 A 1 
ATOM 1296 N N   . GLU A 1 158 ? -7.589  -2.530  13.659  1.00 94.40 158 A 1 
ATOM 1297 C CA  . GLU A 1 158 ? -7.242  -3.886  13.232  1.00 93.93 158 A 1 
ATOM 1298 C C   . GLU A 1 158 ? -7.579  -4.087  11.743  1.00 93.09 158 A 1 
ATOM 1299 O O   . GLU A 1 158 ? -8.402  -3.352  11.171  1.00 90.77 158 A 1 
ATOM 1300 C CB  . GLU A 1 158 ? -7.957  -4.918  14.123  1.00 93.50 158 A 1 
ATOM 1301 C CG  . GLU A 1 158 ? -7.564  -4.808  15.612  1.00 88.40 158 A 1 
ATOM 1302 C CD  . GLU A 1 158 ? -6.042  -4.921  15.832  1.00 81.33 158 A 1 
ATOM 1303 O OE1 . GLU A 1 158 ? -5.490  -4.099  16.601  1.00 71.65 158 A 1 
ATOM 1304 O OE2 . GLU A 1 158 ? -5.409  -5.773  15.171  1.00 73.28 158 A 1 
ATOM 1305 N N   . ILE A 1 159 ? -6.911  -5.068  11.096  1.00 95.48 159 A 1 
ATOM 1306 C CA  . ILE A 1 159 ? -7.065  -5.302  9.651   1.00 94.00 159 A 1 
ATOM 1307 C C   . ILE A 1 159 ? -8.302  -6.141  9.296   1.00 88.56 159 A 1 
ATOM 1308 O O   . ILE A 1 159 ? -8.493  -7.231  9.877   1.00 80.21 159 A 1 
ATOM 1309 C CB  . ILE A 1 159 ? -5.748  -5.819  9.040   1.00 92.91 159 A 1 
ATOM 1310 C CG1 . ILE A 1 159 ? -4.650  -4.725  9.062   1.00 90.65 159 A 1 
ATOM 1311 C CG2 . ILE A 1 159 ? -5.927  -6.356  7.618   1.00 91.27 159 A 1 
ATOM 1312 C CD1 . ILE A 1 159 ? -4.926  -3.466  8.195   1.00 87.61 159 A 1 
ATOM 1313 O OXT . ILE A 1 159 ? -9.053  -5.656  8.406   1.00 88.62 159 A 1 
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