# 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_if11818
#
_entry.id if11818
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n GLN 4   
1 n THR 5   
1 n ASN 6   
1 n SER 7   
1 n PRO 8   
1 n LEU 9   
1 n GLU 10  
1 n TRP 11  
1 n ARG 12  
1 n LEU 13  
1 n LEU 14  
1 n ALA 15  
1 n GLU 16  
1 n ARG 17  
1 n ASP 18  
1 n LEU 19  
1 n SER 20  
1 n VAL 21  
1 n ALA 22  
1 n GLU 23  
1 n HIS 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n THR 28  
1 n MET 29  
1 n ARG 30  
1 n PRO 31  
1 n LEU 32  
1 n PRO 33  
1 n THR 34  
1 n GLU 35  
1 n VAL 36  
1 n VAL 37  
1 n ALA 38  
1 n PHE 39  
1 n PHE 40  
1 n CYS 41  
1 n GLN 42  
1 n GLN 43  
1 n THR 44  
1 n ALA 45  
1 n GLU 46  
1 n LYS 47  
1 n TYR 48  
1 n LEU 49  
1 n LYS 50  
1 n GLY 51  
1 n ALA 52  
1 n LEU 53  
1 n VAL 54  
1 n ILE 55  
1 n LEU 56  
1 n GLY 57  
1 n VAL 58  
1 n GLU 59  
1 n PRO 60  
1 n PRO 61  
1 n ARG 62  
1 n ALA 63  
1 n PHE 64  
1 n LEU 65  
1 n ASP 66  
1 n GLU 67  
1 n LEU 68  
1 n CYS 69  
1 n ALA 70  
1 n LEU 71  
1 n PRO 72  
1 n GLU 73  
1 n LYS 74  
1 n LYS 75  
1 n ARG 76  
1 n PRO 77  
1 n ALA 78  
1 n PHE 79  
1 n ALA 80  
1 n SER 81  
1 n VAL 82  
1 n SER 83  
1 n THR 84  
1 n GLN 85  
1 n CYS 86  
1 n SER 87  
1 n VAL 88  
1 n ILE 89  
1 n SER 90  
1 n HIS 91  
1 n PHE 92  
1 n SER 93  
1 n VAL 94  
1 n GLN 95  
1 n PRO 96  
1 n ARG 97  
1 n TYR 98  
1 n ASP 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n LEU 104 
1 n SER 105 
1 n GLU 106 
1 n ASP 107 
1 n ASP 108 
1 n MET 109 
1 n LYS 110 
1 n THR 111 
1 n VAL 112 
1 n ILE 113 
1 n ALA 114 
1 n HIS 115 
1 n ALA 116 
1 n LYS 117 
1 n SER 118 
1 n ILE 119 
1 n ARG 120 
1 n ASP 121 
1 n PHE 122 
1 n LEU 123 
1 n LYS 124 
1 n ALA 125 
1 n GLU 126 
1 n THR 127 
1 n PRO 128 
1 n GLU 129 
1 n LEU 130 
1 n PHE 131 
1 n ALA 132 
1 n GLU 133 
#
_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 23:14:12)"
_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 86.64
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
#
_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   ? 13.258  15.771  -10.383 1.00 34.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.038  14.927  -10.361 1.00 40.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.075  15.560  -9.382  1.00 43.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.527  15.859  -8.286  1.00 42.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.354  13.487  -9.939  1.00 38.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.024  12.678  -11.047 1.00 32.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.102  10.898  -10.698 1.00 29.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.584  10.797  -9.663  1.00 24.67 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 9.822   15.819  -9.781  1.00 46.60 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 8.856   16.531  -8.948  1.00 49.94 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 8.643   15.801  -7.610  1.00 53.27 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 8.564   14.564  -7.588  1.00 50.77 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.547   16.694  -9.727  1.00 46.92 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? 8.589   16.563  -6.513  1.00 55.57 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? 8.198   16.084  -5.185  1.00 59.38 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? 6.781   15.504  -5.251  1.00 61.79 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? 5.950   15.932  -6.061  1.00 58.65 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 8.300   17.234  -4.173  1.00 55.94 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? 9.764   17.575  -3.851  1.00 49.60 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 9.966   18.852  -3.029  1.00 45.51 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 11.116  19.043  -2.579  1.00 42.15 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 9.028   19.678  -2.979  1.00 42.04 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 6.507   14.481  -4.447  1.00 63.30 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 5.175   13.886  -4.358  1.00 65.14 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 4.331   14.750  -3.413  1.00 67.83 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 4.243   14.467  -2.227  1.00 65.27 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 5.271   12.411  -3.914  1.00 61.15 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 5.883   11.514  -5.002  1.00 56.92 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 5.929   10.026  -4.642  1.00 53.00 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 5.894   9.590   -3.509  1.00 52.26 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 6.030   9.158   -5.633  1.00 49.45 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 3.725   15.814  -3.942  1.00 76.31 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 3.013   16.838  -3.154  1.00 80.05 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 1.551   16.487  -2.855  1.00 84.31 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 0.726   17.383  -2.689  1.00 80.77 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 3.094   18.204  -3.859  1.00 73.06 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 2.518   18.099  -5.144  1.00 62.51 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 4.538   18.682  -4.027  1.00 59.84 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 1.181   15.198  -2.843  1.00 90.65 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -0.203  14.800  -2.608  1.00 92.17 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -0.605  15.071  -1.152  1.00 92.84 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 0.112   14.716  -0.213  1.00 92.51 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -0.422  13.322  -2.960  1.00 91.82 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -0.242  12.992  -4.429  1.00 90.38 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -0.404  13.787  -5.332  1.00 85.65 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 0.106   11.762  -4.726  1.00 85.33 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -1.801  15.617  -0.982  1.00 93.78 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -2.493  15.667  0.304   1.00 94.06 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -2.833  14.254  0.817   1.00 94.72 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -2.869  13.296  0.033   1.00 94.77 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -3.766  16.506  0.161   1.00 93.83 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -4.655  15.899  -0.752  1.00 92.36 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -3.159  14.089  2.124   1.00 94.63 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -3.646  12.815  2.658   1.00 95.02 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -4.847  12.261  1.883   1.00 95.75 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -4.875  11.075  1.552   1.00 95.76 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -4.002  13.103  4.121   1.00 94.37 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -3.088  14.272  4.490   1.00 93.00 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -3.012  15.071  3.194   1.00 94.49 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? -5.801  13.123  1.521   1.00 94.90 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? -6.972  12.749  0.723   1.00 95.21 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? -6.571  12.200  -0.653  1.00 95.70 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? -7.064  11.152  -1.064  1.00 95.70 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? -7.898  13.975  0.591   1.00 94.93 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? -9.116  13.753  -0.331  1.00 92.88 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? -10.030 12.638  0.171   1.00 90.22 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? -9.931  15.042  -0.421  1.00 89.87 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? -5.664  12.864  -1.359  1.00 95.32 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? -5.201  12.411  -2.678  1.00 95.42 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? -4.467  11.071  -2.584  1.00 95.74 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? -4.679  10.195  -3.428  1.00 95.92 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? -4.300  13.478  -3.303  1.00 95.28 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? -5.101  14.700  -3.777  1.00 94.02 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? -4.191  15.905  -4.053  1.00 92.51 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? -4.367  16.549  -5.103  1.00 87.09 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? -3.348  16.183  -3.171  1.00 87.19 10  A 1 
ATOM 77   N N   . TRP A 1 11  ? -3.650  10.855  -1.536  1.00 95.52 11  A 1 
ATOM 78   C CA  . TRP A 1 11  ? -3.030  9.554   -1.282  1.00 95.66 11  A 1 
ATOM 79   C C   . TRP A 1 11  ? -4.067  8.465   -1.035  1.00 96.29 11  A 1 
ATOM 80   O O   . TRP A 1 11  ? -3.948  7.380   -1.615  1.00 96.36 11  A 1 
ATOM 81   C CB  . TRP A 1 11  ? -2.055  9.650   -0.106  1.00 95.07 11  A 1 
ATOM 82   C CG  . TRP A 1 11  ? -0.734  10.273  -0.437  1.00 94.36 11  A 1 
ATOM 83   C CD1 . TRP A 1 11  ? -0.188  11.344  0.178   1.00 93.64 11  A 1 
ATOM 84   C CD2 . TRP A 1 11  ? 0.225   9.858   -1.460  1.00 94.17 11  A 1 
ATOM 85   N NE1 . TRP A 1 11  ? 1.044   11.631  -0.386  1.00 92.86 11  A 1 
ATOM 86   C CE2 . TRP A 1 11  ? 1.331   10.749  -1.401  1.00 93.19 11  A 1 
ATOM 87   C CE3 . TRP A 1 11  ? 0.254   8.830   -2.421  1.00 92.86 11  A 1 
ATOM 88   C CZ2 . TRP A 1 11  ? 2.425   10.634  -2.282  1.00 91.64 11  A 1 
ATOM 89   C CZ3 . TRP A 1 11  ? 1.347   8.713   -3.306  1.00 92.70 11  A 1 
ATOM 90   C CH2 . TRP A 1 11  ? 2.415   9.611   -3.236  1.00 92.15 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -5.109  8.740   -0.240  1.00 96.34 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -6.226  7.811   -0.017  1.00 97.06 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -6.929  7.459   -1.325  1.00 97.48 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -7.071  6.281   -1.627  1.00 97.53 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -7.209  8.395   1.004   1.00 96.88 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -8.410  7.455   1.198   1.00 95.80 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -9.373  7.948   2.262   1.00 94.05 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -10.157 9.129   1.869   1.00 90.11 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -11.420 9.142   1.479   1.00 89.64 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -12.076 8.062   1.162   1.00 81.87 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -12.084 10.262  1.433   1.00 82.25 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -7.319  8.450   -2.121  1.00 96.88 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -8.017  8.233   -3.397  1.00 96.93 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -7.181  7.400   -4.381  1.00 97.27 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -7.702  6.514   -5.061  1.00 97.21 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -8.366  9.595   -4.022  1.00 96.81 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -9.442  10.404  -3.270  1.00 94.58 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -9.582  11.778  -3.927  1.00 92.34 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -10.808 9.719   -3.286  1.00 92.62 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -5.866  7.632   -4.441  1.00 96.76 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -4.957  6.827   -5.254  1.00 96.76 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -4.873  5.377   -4.754  1.00 97.40 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -4.864  4.456   -5.574  1.00 97.55 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -3.563  7.478   -5.256  1.00 95.98 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -3.444  8.780   -6.070  1.00 94.04 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -2.069  9.402   -5.815  1.00 92.65 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -3.576  8.538   -7.573  1.00 92.20 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? -4.834  5.169   -3.436  1.00 96.60 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? -4.813  3.838   -2.833  1.00 96.99 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? -6.124  3.076   -3.083  1.00 97.35 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? -6.097  1.918   -3.501  1.00 97.53 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? -4.526  3.986   -1.334  1.00 96.99 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -7.268  3.730   -2.885  1.00 97.58 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -8.601  3.162   -3.129  1.00 97.53 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -8.781  2.755   -4.593  1.00 97.72 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -9.283  1.664   -4.879  1.00 97.38 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -9.683  4.182   -2.735  1.00 97.08 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -9.808  4.317   -1.211  1.00 93.61 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -10.777 5.421   -0.755  1.00 91.22 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -11.013 5.502   0.473   1.00 83.75 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -11.254 6.219   -1.587  1.00 85.31 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -8.312  3.580   -5.521  1.00 97.86 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -8.323  3.257   -6.955  1.00 97.75 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -7.514  1.998   -7.252  1.00 98.10 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -8.004  1.117   -7.953  1.00 97.81 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -7.793  4.459   -7.742  1.00 96.64 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -7.911  4.235   -9.256  1.00 88.10 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -7.135  5.309   -10.015 1.00 85.70 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -5.687  5.127   -9.833  1.00 75.81 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -4.731  5.932   -10.247 1.00 71.50 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -4.992  7.037   -10.901 1.00 67.02 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -3.491  5.619   -9.994  1.00 60.09 17  A 1 
ATOM 143  N N   . ASP A 1 18  ? -6.288  1.900   -6.740  1.00 97.81 18  A 1 
ATOM 144  C CA  . ASP A 1 18  ? -5.426  0.742   -7.003  1.00 97.82 18  A 1 
ATOM 145  C C   . ASP A 1 18  ? -5.998  -0.542  -6.377  1.00 98.05 18  A 1 
ATOM 146  O O   . ASP A 1 18  ? -5.973  -1.596  -7.016  1.00 97.75 18  A 1 
ATOM 147  C CB  . ASP A 1 18  ? -3.999  1.027   -6.509  1.00 97.13 18  A 1 
ATOM 148  C CG  . ASP A 1 18  ? -3.236  2.067   -7.346  1.00 95.50 18  A 1 
ATOM 149  O OD1 . ASP A 1 18  ? -3.705  2.510   -8.418  1.00 92.33 18  A 1 
ATOM 150  O OD2 . ASP A 1 18  ? -2.121  2.450   -6.922  1.00 91.34 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -6.593  -0.455  -5.184  1.00 97.55 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -7.291  -1.584  -4.556  1.00 97.52 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -8.508  -2.022  -5.377  1.00 97.69 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -8.678  -3.217  -5.620  1.00 97.54 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -7.687  -1.210  -3.116  1.00 97.28 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -8.344  -2.361  -2.321  1.00 96.44 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -7.440  -3.589  -2.205  1.00 95.08 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -8.665  -1.877  -0.903  1.00 95.24 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -9.311  -1.076  -5.860  1.00 98.04 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -10.465 -1.366  -6.719  1.00 97.90 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -10.052 -2.075  -8.015  1.00 98.09 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -10.703 -3.034  -8.431  1.00 97.71 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -11.206 -0.063  -7.032  1.00 97.21 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -12.344 -0.321  -7.835  1.00 82.24 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? -8.936  -1.660  -8.631  1.00 97.87 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? -8.381  -2.347  -9.809  1.00 97.76 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? -7.941  -3.768  -9.456  1.00 97.90 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? -8.293  -4.701  -10.178 1.00 97.76 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? -7.226  -1.542  -10.438 1.00 97.25 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? -6.526  -2.324  -11.556 1.00 95.67 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? -7.742  -0.241  -11.063 1.00 95.82 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -7.223  -3.959  -8.345  1.00 97.55 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -6.797  -5.286  -7.896  1.00 97.30 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -7.992  -6.228  -7.688  1.00 97.46 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -8.000  -7.349  -8.201  1.00 97.42 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -5.977  -5.143  -6.603  1.00 96.91 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -9.026  -5.768  -6.989  1.00 97.38 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -10.243 -6.542  -6.734  1.00 97.23 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -11.003 -6.866  -8.026  1.00 97.17 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -11.445 -8.002  -8.218  1.00 96.76 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -11.153 -5.773  -5.769  1.00 97.07 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -10.576 -5.701  -4.348  1.00 95.79 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -11.549 -5.011  -3.383  1.00 94.64 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -11.853 -5.634  -2.339  1.00 89.10 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -12.004 -3.885  -3.660  1.00 89.58 23  A 1 
ATOM 186  N N   . HIS A 1 24  ? -11.112 -5.905  -8.941  1.00 97.76 24  A 1 
ATOM 187  C CA  . HIS A 1 24  ? -11.773 -6.114  -10.228 1.00 97.73 24  A 1 
ATOM 188  C C   . HIS A 1 24  ? -11.052 -7.168  -11.075 1.00 97.73 24  A 1 
ATOM 189  O O   . HIS A 1 24  ? -11.692 -8.094  -11.576 1.00 97.37 24  A 1 
ATOM 190  C CB  . HIS A 1 24  ? -11.886 -4.784  -10.977 1.00 97.66 24  A 1 
ATOM 191  C CG  . HIS A 1 24  ? -12.649 -4.932  -12.271 1.00 96.40 24  A 1 
ATOM 192  N ND1 . HIS A 1 24  ? -14.007 -5.098  -12.384 1.00 87.51 24  A 1 
ATOM 193  C CD2 . HIS A 1 24  ? -12.128 -4.994  -13.538 1.00 89.11 24  A 1 
ATOM 194  C CE1 . HIS A 1 24  ? -14.300 -5.251  -13.689 1.00 89.99 24  A 1 
ATOM 195  N NE2 . HIS A 1 24  ? -13.185 -5.196  -14.431 1.00 91.62 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -9.717  -7.076  -11.200 1.00 97.16 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -8.913  -8.055  -11.934 1.00 96.84 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -9.024  -9.450  -11.309 1.00 96.80 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -9.264  -10.419 -12.027 1.00 96.48 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -7.442  -7.600  -11.973 1.00 96.54 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -7.159  -6.353  -12.828 1.00 95.18 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -5.690  -5.964  -12.662 1.00 93.38 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -7.429  -6.589  -14.314 1.00 93.31 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -8.928  -9.552  -9.984  1.00 97.02 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -9.059  -10.821 -9.269  1.00 96.58 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -10.432 -11.480 -9.491  1.00 96.22 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -10.529 -12.708 -9.620  1.00 95.43 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -8.804  -10.562 -7.779  1.00 96.38 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -11.492 -10.683 -9.585  1.00 97.16 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -12.850 -11.177 -9.793  1.00 96.57 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -13.134 -11.570 -11.253 1.00 96.32 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -13.794 -12.585 -11.497 1.00 94.91 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -13.824 -10.101 -9.298  1.00 96.15 27  A 1 
ATOM 214  N N   . THR A 1 28  ? -12.643 -10.796 -12.233 1.00 96.92 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? -13.156 -10.847 -13.613 1.00 96.58 28  A 1 
ATOM 216  C C   . THR A 1 28  ? -12.167 -11.357 -14.656 1.00 96.67 28  A 1 
ATOM 217  O O   . THR A 1 28  ? -12.590 -11.955 -15.645 1.00 95.52 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? -13.680 -9.475  -14.058 1.00 96.07 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? -12.633 -8.533  -14.129 1.00 93.25 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? -14.756 -8.924  -13.117 1.00 91.01 28  A 1 
ATOM 221  N N   . MET A 1 29  ? -10.861 -11.136 -14.490 1.00 95.59 29  A 1 
ATOM 222  C CA  . MET A 1 29  ? -9.892  -11.428 -15.542 1.00 95.13 29  A 1 
ATOM 223  C C   . MET A 1 29  ? -9.512  -12.909 -15.572 1.00 94.52 29  A 1 
ATOM 224  O O   . MET A 1 29  ? -9.251  -13.523 -14.533 1.00 93.55 29  A 1 
ATOM 225  C CB  . MET A 1 29  ? -8.676  -10.504 -15.415 1.00 94.37 29  A 1 
ATOM 226  C CG  . MET A 1 29  ? -7.792  -10.552 -16.669 1.00 87.94 29  A 1 
ATOM 227  S SD  . MET A 1 29  ? -6.547  -9.237  -16.722 1.00 85.34 29  A 1 
ATOM 228  C CE  . MET A 1 29  ? -5.693  -9.670  -18.252 1.00 76.04 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -9.493  -13.492 -16.769 1.00 95.01 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -9.061  -14.876 -17.011 1.00 94.33 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -8.196  -14.928 -18.286 1.00 93.91 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -8.623  -14.413 -19.311 1.00 90.31 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -10.282 -15.814 -17.123 1.00 92.86 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -11.149 -15.894 -15.843 1.00 88.15 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -10.395 -16.480 -14.634 1.00 84.54 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -11.240 -16.544 -13.430 1.00 83.25 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -11.354 -15.624 -12.476 1.00 78.65 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -10.737 -14.479 -12.523 1.00 69.28 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -12.100 -15.850 -11.432 1.00 72.77 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? -6.993  -15.555 -18.268 1.00 93.60 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? -6.365  -16.147 -17.076 1.00 92.56 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? -6.118  -15.097 -15.978 1.00 92.78 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? -5.954  -13.911 -16.272 1.00 90.84 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? -5.060  -16.767 -17.577 1.00 90.35 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? -4.704  -15.890 -18.783 1.00 87.48 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? -6.068  -15.552 -19.380 1.00 90.37 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -6.132  -15.536 -14.723 1.00 92.16 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -6.003  -14.654 -13.561 1.00 92.65 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -4.576  -14.086 -13.471 1.00 92.30 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -3.642  -14.870 -13.329 1.00 91.17 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -6.400  -15.451 -12.307 1.00 92.09 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -6.329  -14.661 -10.989 1.00 89.69 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -7.250  -13.445 -10.992 1.00 86.81 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -6.781  -15.575 -9.852  1.00 87.34 32  A 1 
ATOM 255  N N   . PRO A 1 33  ? -4.379  -12.752 -13.531 1.00 92.04 33  A 1 
ATOM 256  C CA  . PRO A 1 33  ? -3.056  -12.138 -13.503 1.00 91.62 33  A 1 
ATOM 257  C C   . PRO A 1 33  ? -2.607  -11.908 -12.050 1.00 91.84 33  A 1 
ATOM 258  O O   . PRO A 1 33  ? -2.562  -10.770 -11.573 1.00 91.02 33  A 1 
ATOM 259  C CB  . PRO A 1 33  ? -3.225  -10.854 -14.322 1.00 91.08 33  A 1 
ATOM 260  C CG  . PRO A 1 33  ? -4.639  -10.408 -13.944 1.00 91.25 33  A 1 
ATOM 261  C CD  . PRO A 1 33  ? -5.395  -11.728 -13.788 1.00 92.61 33  A 1 
ATOM 262  N N   . THR A 1 34  ? -2.303  -12.990 -11.331 1.00 91.54 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? -2.011  -12.985 -9.884  1.00 92.07 34  A 1 
ATOM 264  C C   . THR A 1 34  ? -0.898  -12.001 -9.498  1.00 92.39 34  A 1 
ATOM 265  O O   . THR A 1 34  ? -1.047  -11.237 -8.539  1.00 92.02 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? -1.631  -14.398 -9.413  1.00 91.89 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? -0.669  -14.971 -10.277 1.00 89.85 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? -2.834  -15.341 -9.421  1.00 89.58 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 0.165   -11.922 -10.292 1.00 90.56 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 1.313   -11.039 -10.066 1.00 90.02 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 0.950   -9.560  -10.262 1.00 90.81 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 1.442   -8.678  -9.547  1.00 90.19 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 2.463   -11.398 -11.027 1.00 88.07 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 2.933   -12.866 -11.003 1.00 77.66 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 1.983   -13.864 -11.685 1.00 70.97 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 2.173   -15.077 -11.464 1.00 62.27 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 1.033   -13.424 -12.374 1.00 61.83 35  A 1 
ATOM 278  N N   . VAL A 1 36  ? 0.072   -9.271  -11.221 1.00 91.38 36  A 1 
ATOM 279  C CA  . VAL A 1 36  ? -0.428  -7.911  -11.475 1.00 91.85 36  A 1 
ATOM 280  C C   . VAL A 1 36  ? -1.345  -7.465  -10.336 1.00 92.74 36  A 1 
ATOM 281  O O   . VAL A 1 36  ? -1.235  -6.333  -9.866  1.00 92.71 36  A 1 
ATOM 282  C CB  . VAL A 1 36  ? -1.148  -7.823  -12.835 1.00 91.31 36  A 1 
ATOM 283  C CG1 . VAL A 1 36  ? -1.673  -6.410  -13.113 1.00 90.26 36  A 1 
ATOM 284  C CG2 . VAL A 1 36  ? -0.213  -8.204  -13.988 1.00 90.36 36  A 1 
ATOM 285  N N   . VAL A 1 37  ? -2.209  -8.354  -9.851  1.00 93.18 37  A 1 
ATOM 286  C CA  . VAL A 1 37  ? -3.056  -8.094  -8.675  1.00 94.11 37  A 1 
ATOM 287  C C   . VAL A 1 37  ? -2.195  -7.805  -7.440  1.00 94.12 37  A 1 
ATOM 288  O O   . VAL A 1 37  ? -2.416  -6.794  -6.769  1.00 93.89 37  A 1 
ATOM 289  C CB  . VAL A 1 37  ? -4.018  -9.270  -8.425  1.00 94.86 37  A 1 
ATOM 290  C CG1 . VAL A 1 37  ? -4.809  -9.088  -7.127  1.00 94.57 37  A 1 
ATOM 291  C CG2 . VAL A 1 37  ? -5.032  -9.401  -9.569  1.00 94.33 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -1.171  -8.621  -7.181  1.00 94.16 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -0.247  -8.416  -6.064  1.00 93.80 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 0.486   -7.067  -6.159  1.00 93.76 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 0.612   -6.352  -5.163  1.00 93.36 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 0.738   -9.588  -6.022  1.00 93.36 38  A 1 
ATOM 297  N N   . PHE A 1 39  ? 0.891   -6.658  -7.359  1.00 92.72 39  A 1 
ATOM 298  C CA  . PHE A 1 39  ? 1.478   -5.338  -7.581  1.00 92.41 39  A 1 
ATOM 299  C C   . PHE A 1 39  ? 0.520   -4.202  -7.218  1.00 93.11 39  A 1 
ATOM 300  O O   . PHE A 1 39  ? 0.929   -3.261  -6.538  1.00 93.25 39  A 1 
ATOM 301  C CB  . PHE A 1 39  ? 1.903   -5.190  -9.035  1.00 91.39 39  A 1 
ATOM 302  C CG  . PHE A 1 39  ? 2.329   -3.776  -9.377  1.00 89.57 39  A 1 
ATOM 303  C CD1 . PHE A 1 39  ? 1.504   -2.949  -10.163 1.00 87.05 39  A 1 
ATOM 304  C CD2 . PHE A 1 39  ? 3.553   -3.282  -8.894  1.00 86.58 39  A 1 
ATOM 305  C CE1 . PHE A 1 39  ? 1.932   -1.663  -10.517 1.00 84.06 39  A 1 
ATOM 306  C CE2 . PHE A 1 39  ? 3.981   -1.999  -9.251  1.00 83.65 39  A 1 
ATOM 307  C CZ  . PHE A 1 39  ? 3.180   -1.194  -10.079 1.00 82.76 39  A 1 
ATOM 308  N N   . PHE A 1 40  ? -0.746  -4.255  -7.646  1.00 94.34 40  A 1 
ATOM 309  C CA  . PHE A 1 40  ? -1.715  -3.223  -7.269  1.00 95.09 40  A 1 
ATOM 310  C C   . PHE A 1 40  ? -1.966  -3.195  -5.758  1.00 95.50 40  A 1 
ATOM 311  O O   . PHE A 1 40  ? -2.140  -2.115  -5.193  1.00 95.48 40  A 1 
ATOM 312  C CB  . PHE A 1 40  ? -3.016  -3.406  -8.053  1.00 95.34 40  A 1 
ATOM 313  C CG  . PHE A 1 40  ? -2.973  -2.820  -9.448  1.00 95.12 40  A 1 
ATOM 314  C CD1 . PHE A 1 40  ? -2.922  -1.425  -9.622  1.00 94.00 40  A 1 
ATOM 315  C CD2 . PHE A 1 40  ? -2.992  -3.654  -10.580 1.00 93.99 40  A 1 
ATOM 316  C CE1 . PHE A 1 40  ? -2.889  -0.871  -10.912 1.00 93.07 40  A 1 
ATOM 317  C CE2 . PHE A 1 40  ? -2.958  -3.103  -11.869 1.00 92.99 40  A 1 
ATOM 318  C CZ  . PHE A 1 40  ? -2.906  -1.710  -12.035 1.00 93.15 40  A 1 
ATOM 319  N N   . CYS A 1 41  ? -1.903  -4.335  -5.079  1.00 95.35 41  A 1 
ATOM 320  C CA  . CYS A 1 41  ? -1.956  -4.397  -3.615  1.00 95.66 41  A 1 
ATOM 321  C C   . CYS A 1 41  ? -0.734  -3.736  -2.961  1.00 95.61 41  A 1 
ATOM 322  O O   . CYS A 1 41  ? -0.896  -2.984  -1.999  1.00 95.52 41  A 1 
ATOM 323  C CB  . CYS A 1 41  ? -2.093  -5.857  -3.174  1.00 96.14 41  A 1 
ATOM 324  S SG  . CYS A 1 41  ? -3.710  -6.504  -3.692  1.00 95.62 41  A 1 
ATOM 325  N N   . GLN A 1 42  ? 0.477   -3.936  -3.490  1.00 95.20 42  A 1 
ATOM 326  C CA  . GLN A 1 42  ? 1.673   -3.220  -3.034  1.00 94.83 42  A 1 
ATOM 327  C C   . GLN A 1 42  ? 1.493   -1.706  -3.199  1.00 95.04 42  A 1 
ATOM 328  O O   . GLN A 1 42  ? 1.685   -0.949  -2.247  1.00 94.81 42  A 1 
ATOM 329  C CB  . GLN A 1 42  ? 2.909   -3.715  -3.801  1.00 93.52 42  A 1 
ATOM 330  C CG  . GLN A 1 42  ? 4.197   -3.038  -3.293  1.00 87.18 42  A 1 
ATOM 331  C CD  . GLN A 1 42  ? 5.392   -3.261  -4.211  1.00 82.37 42  A 1 
ATOM 332  O OE1 . GLN A 1 42  ? 5.476   -4.201  -4.979  1.00 75.18 42  A 1 
ATOM 333  N NE2 . GLN A 1 42  ? 6.356   -2.373  -4.179  1.00 70.42 42  A 1 
ATOM 334  N N   . GLN A 1 43  ? 1.056   -1.259  -4.378  1.00 94.53 43  A 1 
ATOM 335  C CA  . GLN A 1 43  ? 0.811   0.158   -4.647  1.00 94.75 43  A 1 
ATOM 336  C C   . GLN A 1 43  ? -0.263  0.743   -3.721  1.00 95.54 43  A 1 
ATOM 337  O O   . GLN A 1 43  ? -0.144  1.894   -3.301  1.00 95.51 43  A 1 
ATOM 338  C CB  . GLN A 1 43  ? 0.400   0.342   -6.116  1.00 94.10 43  A 1 
ATOM 339  C CG  . GLN A 1 43  ? 1.536   0.066   -7.115  1.00 90.97 43  A 1 
ATOM 340  C CD  . GLN A 1 43  ? 2.720   1.008   -6.887  1.00 86.92 43  A 1 
ATOM 341  O OE1 . GLN A 1 43  ? 2.614   2.205   -7.084  1.00 78.18 43  A 1 
ATOM 342  N NE2 . GLN A 1 43  ? 3.844   0.509   -6.420  1.00 74.39 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -1.291  -0.030  -3.392  1.00 95.56 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -2.333  0.339   -2.421  1.00 96.36 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -1.728  0.590   -1.041  1.00 96.46 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -1.934  1.657   -0.461  1.00 96.37 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -3.394  -0.771  -2.324  1.00 96.78 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -4.033  -0.954  -3.561  1.00 94.67 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -4.479  -0.478  -1.294  1.00 94.53 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? -0.953  -0.365  -0.523  1.00 96.35 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? -0.324  -0.261  0.792   1.00 96.05 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 0.656   0.924   0.864   1.00 95.96 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 0.581   1.728   1.794   1.00 95.62 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 0.358   -1.598  1.105   1.00 95.85 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? 1.507   1.097   -0.147  1.00 95.52 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? 2.440   2.222   -0.236  1.00 95.32 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? 1.714   3.571   -0.176  1.00 95.44 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? 2.120   4.465   0.568   1.00 95.07 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? 3.232   2.162   -1.549  1.00 94.32 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? 4.315   1.079   -1.573  1.00 90.85 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? 5.076   1.032   -2.907  1.00 88.94 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? 5.906   0.113   -3.072  1.00 82.83 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? 4.839   1.907   -3.781  1.00 83.55 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? 0.630   3.739   -0.930  1.00 95.55 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? -0.109  5.004   -1.004  1.00 95.78 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? -0.878  5.302   0.281   1.00 95.94 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? -0.853  6.442   0.734   1.00 95.83 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? -1.029  4.994   -2.225  1.00 95.72 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? -0.226  5.062   -3.531  1.00 94.88 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? -1.178  4.986   -4.731  1.00 93.48 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? -0.418  4.925   -6.060  1.00 91.55 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? 0.268   3.631   -6.256  1.00 87.85 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? -1.493  4.295   0.908   1.00 96.04 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? -2.092  4.480   2.233   1.00 96.11 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? -1.054  4.909   3.278   1.00 95.84 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? -1.286  5.876   4.006   1.00 95.68 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? -2.789  3.195   2.687   1.00 96.35 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? -4.193  2.988   2.162   1.00 96.47 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? -5.158  4.007   2.286   1.00 95.39 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? -4.562  1.746   1.607   1.00 95.44 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? -6.477  3.796   1.850   1.00 94.73 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? -5.879  1.528   1.170   1.00 94.71 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? -6.838  2.552   1.289   1.00 95.50 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? -8.111  2.339   0.865   1.00 94.17 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? 0.105   4.247   3.329   1.00 95.51 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? 1.172   4.585   4.272   1.00 95.33 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? 1.743   5.983   4.008   1.00 95.15 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? 1.990   6.723   4.958   1.00 94.85 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? 2.275   3.515   4.205   1.00 95.32 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? 1.863   2.161   4.814   1.00 94.40 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? 2.920   1.115   4.469   1.00 93.32 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? 1.737   2.231   6.338   1.00 93.32 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? 1.882   6.398   2.748   1.00 95.24 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? 2.270   7.773   2.403   1.00 95.29 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? 1.252   8.796   2.906   1.00 95.25 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? 1.653   9.793   3.497   1.00 94.97 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? 2.484   7.899   0.892   1.00 95.07 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? 3.802   7.240   0.473   1.00 93.71 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? 3.982   7.298   -1.040  1.00 90.95 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? 5.315   6.631   -1.384  1.00 87.53 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? 5.658   6.797   -2.812  1.00 80.84 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -0.044  8.533   2.749   1.00 95.83 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -1.096  9.384   3.312   1.00 95.77 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -1.005  9.506   4.837   1.00 95.82 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -1.068  10.611  5.377   1.00 95.55 51  A 1 
ATOM 406  N N   . ALA A 1 52  ? -0.764  8.387   5.530   1.00 95.52 52  A 1 
ATOM 407  C CA  . ALA A 1 52  ? -0.561  8.378   6.979   1.00 95.31 52  A 1 
ATOM 408  C C   . ALA A 1 52  ? 0.698   9.157   7.398   1.00 94.99 52  A 1 
ATOM 409  O O   . ALA A 1 52  ? 0.658   9.909   8.372   1.00 94.21 52  A 1 
ATOM 410  C CB  . ALA A 1 52  ? -0.504  6.921   7.454   1.00 95.33 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 1.802   9.045   6.654   1.00 94.47 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 3.025   9.812   6.914   1.00 93.99 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 2.777   11.324  6.836   1.00 93.84 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 3.207   12.039  7.741   1.00 93.03 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 4.134   9.392   5.935   1.00 93.42 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 4.789   8.037   6.258   1.00 91.90 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 5.716   7.625   5.114   1.00 90.75 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 5.626   8.105   7.537   1.00 90.69 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? 2.034   11.799  5.836   1.00 94.60 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? 1.667   13.222  5.721   1.00 94.41 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? 0.876   13.681  6.947   1.00 94.18 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? 1.200   14.718  7.525   1.00 93.29 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? 0.882   13.512  4.429   1.00 94.21 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? 0.454   14.985  4.343   1.00 92.53 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? 1.719   13.231  3.180   1.00 92.80 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? -0.107  12.899  7.422   1.00 94.54 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? -0.875  13.204  8.646   1.00 94.52 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? 0.039   13.274  9.871   1.00 93.86 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? -0.098  14.155  10.722  1.00 92.38 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? -1.993  12.156  8.854   1.00 94.66 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? -3.067  12.360  7.769   1.00 92.84 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? -2.627  12.233  10.259  1.00 93.09 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? -4.029  11.191  7.659   1.00 88.08 55  A 1 
ATOM 434  N N   . LEU A 1 56  ? 1.021   12.374  9.955   1.00 93.50 56  A 1 
ATOM 435  C CA  . LEU A 1 56  ? 2.014   12.374  11.025  1.00 92.60 56  A 1 
ATOM 436  C C   . LEU A 1 56  ? 3.052   13.503  10.878  1.00 91.84 56  A 1 
ATOM 437  O O   . LEU A 1 56  ? 3.954   13.603  11.711  1.00 90.01 56  A 1 
ATOM 438  C CB  . LEU A 1 56  ? 2.661   10.979  11.105  1.00 92.60 56  A 1 
ATOM 439  C CG  . LEU A 1 56  ? 1.695   9.846   11.504  1.00 91.40 56  A 1 
ATOM 440  C CD1 . LEU A 1 56  ? 2.420   8.505   11.412  1.00 89.49 56  A 1 
ATOM 441  C CD2 . LEU A 1 56  ? 1.172   10.015  12.930  1.00 89.06 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? 2.962   14.358  9.859   1.00 92.84 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? 3.934   15.419  9.591   1.00 91.94 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? 5.322   14.874  9.241   1.00 91.57 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? 6.331   15.372  9.738   1.00 89.07 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? 5.367   13.783  8.463   1.00 90.65 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? 6.579   13.183  7.899   1.00 90.14 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? 6.465   13.250  6.381   1.00 90.43 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? 5.489   12.757  5.820   1.00 89.23 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? 6.769   11.725  8.360   1.00 88.87 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? 8.059   11.119  7.797   1.00 86.06 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? 6.846   11.609  9.887   1.00 86.51 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 7.458   13.828  5.727   1.00 87.63 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 7.503   13.865  4.267   1.00 87.23 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 7.663   12.439  3.712   1.00 87.18 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 8.627   11.756  4.079   1.00 85.75 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 8.644   14.788  3.812   1.00 85.54 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 8.686   15.010  2.282   1.00 77.05 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 7.368   15.574  1.719   1.00 69.22 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 7.043   15.220  0.565   1.00 61.93 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 6.678   16.304  2.462   1.00 63.03 59  A 1 
ATOM 462  N N   . PRO A 1 60  ? 6.735   11.950  2.860   1.00 88.84 60  A 1 
ATOM 463  C CA  . PRO A 1 60  ? 6.810   10.591  2.340   1.00 88.36 60  A 1 
ATOM 464  C C   . PRO A 1 60  ? 7.983   10.426  1.366   1.00 87.83 60  A 1 
ATOM 465  O O   . PRO A 1 60  ? 7.988   11.047  0.298   1.00 84.83 60  A 1 
ATOM 466  C CB  . PRO A 1 60  ? 5.465   10.317  1.661   1.00 86.32 60  A 1 
ATOM 467  C CG  . PRO A 1 60  ? 4.535   11.372  2.244   1.00 84.60 60  A 1 
ATOM 468  C CD  . PRO A 1 60  ? 5.464   12.548  2.503   1.00 88.03 60  A 1 
ATOM 469  N N   . PRO A 1 61  ? 8.964   9.560   1.668   1.00 86.97 61  A 1 
ATOM 470  C CA  . PRO A 1 61  ? 10.078  9.339   0.765   1.00 85.81 61  A 1 
ATOM 471  C C   . PRO A 1 61  ? 9.658   8.513   -0.460  1.00 86.45 61  A 1 
ATOM 472  O O   . PRO A 1 61  ? 8.646   7.803   -0.481  1.00 83.71 61  A 1 
ATOM 473  C CB  . PRO A 1 61  ? 11.140  8.631   1.608   1.00 83.09 61  A 1 
ATOM 474  C CG  . PRO A 1 61  ? 10.292  7.791   2.553   1.00 83.38 61  A 1 
ATOM 475  C CD  . PRO A 1 61  ? 9.096   8.695   2.842   1.00 86.45 61  A 1 
ATOM 476  N N   . ARG A 1 62  ? 10.502  8.539   -1.494  1.00 83.61 62  A 1 
ATOM 477  C CA  . ARG A 1 62  ? 10.460  7.538   -2.567  1.00 82.52 62  A 1 
ATOM 478  C C   . ARG A 1 62  ? 11.182  6.286   -2.079  1.00 82.26 62  A 1 
ATOM 479  O O   . ARG A 1 62  ? 12.372  6.136   -2.320  1.00 77.01 62  A 1 
ATOM 480  C CB  . ARG A 1 62  ? 11.073  8.081   -3.854  1.00 80.07 62  A 1 
ATOM 481  C CG  . ARG A 1 62  ? 10.222  9.207   -4.444  1.00 72.11 62  A 1 
ATOM 482  C CD  . ARG A 1 62  ? 10.819  9.624   -5.781  1.00 66.42 62  A 1 
ATOM 483  N NE  . ARG A 1 62  ? 10.045  10.717  -6.378  1.00 58.62 62  A 1 
ATOM 484  C CZ  . ARG A 1 62  ? 10.149  11.140  -7.624  1.00 50.76 62  A 1 
ATOM 485  N NH1 . ARG A 1 62  ? 10.978  10.589  -8.466  1.00 46.74 62  A 1 
ATOM 486  N NH2 . ARG A 1 62  ? 9.416   12.140  -8.038  1.00 44.14 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? 10.449  5.426   -1.379  1.00 79.29 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? 10.979  4.229   -0.741  1.00 77.34 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? 10.133  2.996   -1.075  1.00 78.37 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? 8.995   3.114   -1.542  1.00 73.35 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? 11.039  4.495   0.765   1.00 71.89 63  A 1 
ATOM 492  N N   . PHE A 1 64  ? 10.710  1.820   -0.821  1.00 80.54 64  A 1 
ATOM 493  C CA  . PHE A 1 64  ? 9.999   0.547   -0.892  1.00 79.88 64  A 1 
ATOM 494  C C   . PHE A 1 64  ? 9.011   0.406   0.270   1.00 82.94 64  A 1 
ATOM 495  O O   . PHE A 1 64  ? 9.131   1.076   1.296   1.00 79.99 64  A 1 
ATOM 496  C CB  . PHE A 1 64  ? 11.012  -0.603  -0.908  1.00 73.71 64  A 1 
ATOM 497  C CG  . PHE A 1 64  ? 11.915  -0.596  -2.122  1.00 67.98 64  A 1 
ATOM 498  C CD1 . PHE A 1 64  ? 11.395  -0.909  -3.393  1.00 62.63 64  A 1 
ATOM 499  C CD2 . PHE A 1 64  ? 13.279  -0.269  -1.994  1.00 61.00 64  A 1 
ATOM 500  C CE1 . PHE A 1 64  ? 12.235  -0.892  -4.517  1.00 54.48 64  A 1 
ATOM 501  C CE2 . PHE A 1 64  ? 14.113  -0.256  -3.124  1.00 55.02 64  A 1 
ATOM 502  C CZ  . PHE A 1 64  ? 13.590  -0.569  -4.387  1.00 52.68 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? 8.052   -0.501  0.117   1.00 83.32 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? 6.970   -0.713  1.083   1.00 86.82 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? 7.482   -0.968  2.507   1.00 87.50 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? 6.957   -0.375  3.445   1.00 86.32 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? 6.084   -1.866  0.582   1.00 87.21 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? 4.913   -2.219  1.518   1.00 88.41 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? 3.998   -1.026  1.781   1.00 87.94 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? 4.079   -3.329  0.888   1.00 88.60 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? 8.521   -1.778  2.677   1.00 84.07 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? 9.055   -2.105  4.008   1.00 82.63 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? 9.614   -0.870  4.733   1.00 84.44 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? 9.407   -0.699  5.937   1.00 82.15 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? 10.136  -3.191  3.879   1.00 78.08 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? 9.614   -4.516  3.301   1.00 70.71 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? 8.396   -4.789  3.397   1.00 63.70 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? 10.437  -5.243  2.709   1.00 64.73 66  A 1 
ATOM 519  N N   . GLU A 1 67  ? 10.265  0.047   4.010   1.00 83.02 67  A 1 
ATOM 520  C CA  . GLU A 1 67  ? 10.756  1.308   4.575   1.00 84.05 67  A 1 
ATOM 521  C C   . GLU A 1 67  ? 9.592   2.245   4.921   1.00 85.99 67  A 1 
ATOM 522  O O   . GLU A 1 67  ? 9.558   2.821   6.013   1.00 85.09 67  A 1 
ATOM 523  C CB  . GLU A 1 67  ? 11.737  1.962   3.592   1.00 81.59 67  A 1 
ATOM 524  C CG  . GLU A 1 67  ? 12.425  3.201   4.195   1.00 71.85 67  A 1 
ATOM 525  C CD  . GLU A 1 67  ? 13.394  3.895   3.223   1.00 68.09 67  A 1 
ATOM 526  O OE1 . GLU A 1 67  ? 13.823  5.025   3.552   1.00 60.33 67  A 1 
ATOM 527  O OE2 . GLU A 1 67  ? 13.685  3.325   2.144   1.00 60.90 67  A 1 
ATOM 528  N N   . LEU A 1 68  ? 8.587   2.348   4.045   1.00 87.27 68  A 1 
ATOM 529  C CA  . LEU A 1 68  ? 7.369   3.118   4.304   1.00 88.49 68  A 1 
ATOM 530  C C   . LEU A 1 68  ? 6.590   2.581   5.506   1.00 88.66 68  A 1 
ATOM 531  O O   . LEU A 1 68  ? 5.929   3.359   6.185   1.00 87.10 68  A 1 
ATOM 532  C CB  . LEU A 1 68  ? 6.466   3.108   3.062   1.00 88.38 68  A 1 
ATOM 533  C CG  . LEU A 1 68  ? 7.008   3.902   1.867   1.00 87.86 68  A 1 
ATOM 534  C CD1 . LEU A 1 68  ? 6.124   3.642   0.649   1.00 85.98 68  A 1 
ATOM 535  C CD2 . LEU A 1 68  ? 7.003   5.407   2.141   1.00 86.35 68  A 1 
ATOM 536  N N   . CYS A 1 69  ? 6.655   1.282   5.772   1.00 87.82 69  A 1 
ATOM 537  C CA  . CYS A 1 69  ? 6.024   0.654   6.925   1.00 86.30 69  A 1 
ATOM 538  C C   . CYS A 1 69  ? 6.761   0.979   8.231   1.00 87.36 69  A 1 
ATOM 539  O O   . CYS A 1 69  ? 6.127   1.243   9.246   1.00 84.78 69  A 1 
ATOM 540  C CB  . CYS A 1 69  ? 5.968   -0.859  6.675   1.00 82.40 69  A 1 
ATOM 541  S SG  . CYS A 1 69  ? 4.601   -1.684  7.528   1.00 70.91 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 8.099   1.025   8.206   1.00 87.96 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 8.917   1.282   9.394   1.00 88.21 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 8.954   2.766   9.812   1.00 89.21 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 9.079   3.088   10.997  1.00 87.60 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 10.326  0.754   9.107   1.00 86.06 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? 8.843   3.690   8.867   1.00 88.79 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? 8.946   5.128   9.144   1.00 88.96 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? 7.920   5.660   10.168  1.00 89.60 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? 8.333   6.411   11.060  1.00 88.34 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? 8.859   5.909   7.826   1.00 87.63 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? 10.166  5.919   7.020   1.00 82.02 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? 9.869   6.459   5.627   1.00 79.06 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? 11.237  6.803   7.657   1.00 78.89 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? 6.616   5.306   10.102  1.00 89.36 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? 5.622   5.794   11.056  1.00 88.35 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? 5.834   5.289   12.485  1.00 88.98 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? 5.435   5.977   13.424  1.00 87.67 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? 4.266   5.341   10.517  1.00 87.03 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? 4.517   4.984   9.063   1.00 86.06 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? 5.966   4.528   9.071   1.00 89.12 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 6.491   4.138   12.685  1.00 88.41 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 6.726   3.531   14.004  1.00 88.27 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 7.481   4.478   14.945  1.00 88.16 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 7.237   4.497   16.152  1.00 86.70 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 7.535   2.227   13.888  1.00 86.43 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 6.836   1.125   13.081  1.00 77.28 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 7.643   -0.182  13.022  1.00 77.10 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 7.360   -1.001  12.121  1.00 70.07 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 8.538   -0.377  13.880  1.00 71.97 73  A 1 
ATOM 571  N N   . LYS A 1 74  ? 8.341   5.337   14.400  1.00 87.77 74  A 1 
ATOM 572  C CA  . LYS A 1 74  ? 9.083   6.350   15.166  1.00 86.50 74  A 1 
ATOM 573  C C   . LYS A 1 74  ? 8.164   7.350   15.877  1.00 87.28 74  A 1 
ATOM 574  O O   . LYS A 1 74  ? 8.563   7.919   16.889  1.00 84.79 74  A 1 
ATOM 575  C CB  . LYS A 1 74  ? 10.044  7.109   14.240  1.00 84.42 74  A 1 
ATOM 576  C CG  . LYS A 1 74  ? 11.123  6.196   13.645  1.00 76.92 74  A 1 
ATOM 577  C CD  . LYS A 1 74  ? 12.059  6.997   12.736  1.00 71.50 74  A 1 
ATOM 578  C CE  . LYS A 1 74  ? 13.101  6.058   12.135  1.00 63.72 74  A 1 
ATOM 579  N NZ  . LYS A 1 74  ? 13.988  6.742   11.164  1.00 56.62 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? 6.967   7.604   15.343  1.00 88.61 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? 5.970   8.519   15.917  1.00 88.40 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? 4.820   7.784   16.599  1.00 90.08 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? 4.309   8.272   17.608  1.00 87.98 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? 5.435   9.473   14.844  1.00 86.60 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? 6.499   10.479  14.383  1.00 83.22 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? 5.838   11.665  13.676  1.00 79.00 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? 6.864   12.730  13.296  1.00 74.48 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? 6.209   13.987  12.849  1.00 66.59 75  A 1 
ATOM 589  N N   . ARG A 1 76  ? 4.410   6.628   16.059  1.00 88.37 76  A 1 
ATOM 590  C CA  . ARG A 1 76  ? 3.339   5.789   16.604  1.00 90.17 76  A 1 
ATOM 591  C C   . ARG A 1 76  ? 3.773   4.321   16.598  1.00 92.03 76  A 1 
ATOM 592  O O   . ARG A 1 76  ? 3.649   3.662   15.570  1.00 91.49 76  A 1 
ATOM 593  C CB  . ARG A 1 76  ? 2.032   5.993   15.821  1.00 88.83 76  A 1 
ATOM 594  C CG  . ARG A 1 76  ? 1.418   7.390   15.991  1.00 82.87 76  A 1 
ATOM 595  C CD  . ARG A 1 76  ? -0.028  7.411   15.485  1.00 81.93 76  A 1 
ATOM 596  N NE  . ARG A 1 76  ? -0.628  8.759   15.524  1.00 78.55 76  A 1 
ATOM 597  C CZ  . ARG A 1 76  ? -1.853  9.085   15.126  1.00 74.57 76  A 1 
ATOM 598  N NH1 . ARG A 1 76  ? -2.712  8.205   14.703  1.00 68.95 76  A 1 
ATOM 599  N NH2 . ARG A 1 76  ? -2.251  10.324  15.127  1.00 67.14 76  A 1 
ATOM 600  N N   . PRO A 1 77  ? 4.220   3.771   17.744  1.00 90.65 77  A 1 
ATOM 601  C CA  . PRO A 1 77  ? 4.682   2.379   17.842  1.00 91.41 77  A 1 
ATOM 602  C C   . PRO A 1 77  ? 3.660   1.324   17.392  1.00 92.13 77  A 1 
ATOM 603  O O   . PRO A 1 77  ? 4.049   0.226   17.002  1.00 90.23 77  A 1 
ATOM 604  C CB  . PRO A 1 77  ? 5.053   2.189   19.315  1.00 90.29 77  A 1 
ATOM 605  C CG  . PRO A 1 77  ? 5.442   3.591   19.762  1.00 88.11 77  A 1 
ATOM 606  C CD  . PRO A 1 77  ? 4.490   4.483   18.985  1.00 90.69 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? 2.365   1.644   17.406  1.00 91.35 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? 1.304   0.756   16.925  1.00 91.56 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? 1.508   0.301   15.467  1.00 92.15 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? 1.099   -0.804  15.108  1.00 91.27 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -0.036  1.472   17.099  1.00 91.04 78  A 1 
ATOM 612  N N   . PHE A 1 79  ? 2.202   1.080   14.640  1.00 90.96 79  A 1 
ATOM 613  C CA  . PHE A 1 79  ? 2.501   0.728   13.244  1.00 91.34 79  A 1 
ATOM 614  C C   . PHE A 1 79  ? 3.375   -0.529  13.101  1.00 91.12 79  A 1 
ATOM 615  O O   . PHE A 1 79  ? 3.328   -1.172  12.053  1.00 90.01 79  A 1 
ATOM 616  C CB  . PHE A 1 79  ? 3.139   1.921   12.527  1.00 91.76 79  A 1 
ATOM 617  C CG  . PHE A 1 79  ? 2.140   2.930   12.003  1.00 92.19 79  A 1 
ATOM 618  C CD1 . PHE A 1 79  ? 1.867   2.994   10.624  1.00 91.06 79  A 1 
ATOM 619  C CD2 . PHE A 1 79  ? 1.480   3.811   12.876  1.00 91.25 79  A 1 
ATOM 620  C CE1 . PHE A 1 79  ? 0.965   3.947   10.122  1.00 90.00 79  A 1 
ATOM 621  C CE2 . PHE A 1 79  ? 0.571   4.760   12.378  1.00 90.17 79  A 1 
ATOM 622  C CZ  . PHE A 1 79  ? 0.321   4.834   10.999  1.00 90.79 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 4.088   -0.955  14.143  1.00 90.67 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 4.784   -2.245  14.150  1.00 90.41 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 3.836   -3.432  13.891  1.00 90.77 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 4.249   -4.462  13.358  1.00 89.44 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 5.494   -2.402  15.498  1.00 89.53 80  A 1 
ATOM 628  N N   . SER A 1 81  ? 2.542   -3.293  14.212  1.00 91.10 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? 1.538   -4.347  14.021  1.00 91.12 81  A 1 
ATOM 630  C C   . SER A 1 81  ? 1.261   -4.702  12.556  1.00 92.26 81  A 1 
ATOM 631  O O   . SER A 1 81  ? 0.772   -5.797  12.290  1.00 91.14 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? 0.228   -3.963  14.715  1.00 89.61 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? -0.361  -2.835  14.101  1.00 78.88 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? 1.597   -3.823  11.604  1.00 90.89 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? 1.415   -4.069  10.160  1.00 91.00 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? 2.719   -4.410  9.432   1.00 91.63 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? 2.708   -4.604  8.220   1.00 91.17 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? 0.650   -2.933  9.454   1.00 90.24 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -0.776  -2.832  10.001  1.00 86.79 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? 1.324   -1.568  9.565   1.00 87.93 82  A 1 
ATOM 641  N N   . SER A 1 83  ? 3.836   -4.551  10.154  1.00 91.51 83  A 1 
ATOM 642  C CA  . SER A 1 83  ? 5.143   -4.871  9.566   1.00 90.92 83  A 1 
ATOM 643  C C   . SER A 1 83  ? 5.129   -6.205  8.815   1.00 91.50 83  A 1 
ATOM 644  O O   . SER A 1 83  ? 5.560   -6.270  7.661   1.00 91.69 83  A 1 
ATOM 645  C CB  . SER A 1 83  ? 6.229   -4.877  10.647  1.00 89.43 83  A 1 
ATOM 646  O OG  . SER A 1 83  ? 5.954   -5.841  11.643  1.00 76.46 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 4.533   -7.252  9.399   1.00 90.64 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 4.408   -8.568  8.756   1.00 90.78 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 3.577   -8.500  7.475   1.00 91.84 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 3.948   -9.100  6.470   1.00 92.15 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 3.785   -9.588  9.718   1.00 90.36 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 4.554   -9.654  10.894  1.00 82.57 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 3.736   -10.998 9.137   1.00 80.72 84  A 1 
ATOM 654  N N   . GLN A 1 85  ? 2.477   -7.750  7.476   1.00 91.89 85  A 1 
ATOM 655  C CA  . GLN A 1 85  ? 1.640   -7.549  6.294   1.00 92.38 85  A 1 
ATOM 656  C C   . GLN A 1 85  ? 2.430   -6.869  5.173   1.00 93.08 85  A 1 
ATOM 657  O O   . GLN A 1 85  ? 2.376   -7.326  4.030   1.00 93.34 85  A 1 
ATOM 658  C CB  . GLN A 1 85  ? 0.399   -6.710  6.639   1.00 93.37 85  A 1 
ATOM 659  C CG  . GLN A 1 85  ? -0.634  -7.394  7.547   1.00 90.53 85  A 1 
ATOM 660  C CD  . GLN A 1 85  ? -0.346  -7.314  9.044   1.00 88.70 85  A 1 
ATOM 661  O OE1 . GLN A 1 85  ? 0.767   -7.184  9.510   1.00 79.45 85  A 1 
ATOM 662  N NE2 . GLN A 1 85  ? -1.368  -7.406  9.870   1.00 78.30 85  A 1 
ATOM 663  N N   . CYS A 1 86  ? 3.202   -5.834  5.494   1.00 93.20 86  A 1 
ATOM 664  C CA  . CYS A 1 86  ? 4.071   -5.157  4.541   1.00 92.52 86  A 1 
ATOM 665  C C   . CYS A 1 86  ? 5.105   -6.116  3.942   1.00 92.17 86  A 1 
ATOM 666  O O   . CYS A 1 86  ? 5.195   -6.220  2.720   1.00 92.32 86  A 1 
ATOM 667  C CB  . CYS A 1 86  ? 4.740   -3.952  5.215   1.00 92.21 86  A 1 
ATOM 668  S SG  . CYS A 1 86  ? 3.576   -2.647  5.717   1.00 89.99 86  A 1 
ATOM 669  N N   . SER A 1 87  ? 5.809   -6.896  4.773   1.00 90.81 87  A 1 
ATOM 670  C CA  . SER A 1 87  ? 6.818   -7.856  4.308   1.00 90.48 87  A 1 
ATOM 671  C C   . SER A 1 87  ? 6.231   -8.953  3.416   1.00 90.71 87  A 1 
ATOM 672  O O   . SER A 1 87  ? 6.828   -9.303  2.398   1.00 91.28 87  A 1 
ATOM 673  C CB  . SER A 1 87  ? 7.527   -8.504  5.498   1.00 90.14 87  A 1 
ATOM 674  O OG  . SER A 1 87  ? 8.218   -7.526  6.248   1.00 77.53 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? 5.048   -9.478  3.740   1.00 90.94 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? 4.362   -10.487 2.912   1.00 91.40 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? 3.952   -9.897  1.562   1.00 91.93 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? 4.189   -10.515 0.525   1.00 91.93 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? 3.155   -11.086 3.659   1.00 91.22 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? 2.300   -11.983 2.753   1.00 89.99 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? 3.617   -11.953 4.836   1.00 90.71 88  A 1 
ATOM 682  N N   . ILE A 1 89  ? 3.390   -8.687  1.540   1.00 91.62 89  A 1 
ATOM 683  C CA  . ILE A 1 89  ? 3.045   -8.005  0.286   1.00 92.18 89  A 1 
ATOM 684  C C   . ILE A 1 89  ? 4.302   -7.777  -0.561  1.00 92.03 89  A 1 
ATOM 685  O O   . ILE A 1 89  ? 4.292   -8.105  -1.747  1.00 91.42 89  A 1 
ATOM 686  C CB  . ILE A 1 89  ? 2.291   -6.685  0.554   1.00 93.00 89  A 1 
ATOM 687  C CG1 . ILE A 1 89  ? 0.897   -6.959  1.160   1.00 93.09 89  A 1 
ATOM 688  C CG2 . ILE A 1 89  ? 2.124   -5.876  -0.747  1.00 92.65 89  A 1 
ATOM 689  C CD1 . ILE A 1 89  ? 0.242   -5.711  1.758   1.00 93.00 89  A 1 
ATOM 690  N N   . SER A 1 90  ? 5.384   -7.267  0.024   1.00 90.52 90  A 1 
ATOM 691  C CA  . SER A 1 90  ? 6.660   -7.052  -0.670  1.00 88.58 90  A 1 
ATOM 692  C C   . SER A 1 90  ? 7.204   -8.349  -1.271  1.00 87.49 90  A 1 
ATOM 693  O O   . SER A 1 90  ? 7.578   -8.382  -2.442  1.00 87.05 90  A 1 
ATOM 694  C CB  . SER A 1 90  ? 7.708   -6.469  0.291   1.00 87.96 90  A 1 
ATOM 695  O OG  . SER A 1 90  ? 7.351   -5.171  0.704   1.00 78.88 90  A 1 
ATOM 696  N N   . HIS A 1 91  ? 7.186   -9.446  -0.508  1.00 89.02 91  A 1 
ATOM 697  C CA  . HIS A 1 91  ? 7.673   -10.750 -0.953  1.00 88.25 91  A 1 
ATOM 698  C C   . HIS A 1 91  ? 6.947   -11.248 -2.207  1.00 87.43 91  A 1 
ATOM 699  O O   . HIS A 1 91  ? 7.591   -11.643 -3.181  1.00 85.84 91  A 1 
ATOM 700  C CB  . HIS A 1 91  ? 7.532   -11.752 0.199   1.00 87.73 91  A 1 
ATOM 701  C CG  . HIS A 1 91  ? 8.051   -13.118 -0.164  1.00 83.20 91  A 1 
ATOM 702  N ND1 . HIS A 1 91  ? 9.374   -13.456 -0.315  1.00 75.10 91  A 1 
ATOM 703  C CD2 . HIS A 1 91  ? 7.316   -14.238 -0.445  1.00 72.90 91  A 1 
ATOM 704  C CE1 . HIS A 1 91  ? 9.436   -14.744 -0.679  1.00 72.91 91  A 1 
ATOM 705  N NE2 . HIS A 1 91  ? 8.205   -15.260 -0.766  1.00 73.84 91  A 1 
ATOM 706  N N   . PHE A 1 92  ? 5.614   -11.184 -2.218  1.00 88.92 92  A 1 
ATOM 707  C CA  . PHE A 1 92  ? 4.805   -11.706 -3.324  1.00 88.04 92  A 1 
ATOM 708  C C   . PHE A 1 92  ? 4.602   -10.729 -4.487  1.00 86.51 92  A 1 
ATOM 709  O O   . PHE A 1 92  ? 4.177   -11.149 -5.562  1.00 84.25 92  A 1 
ATOM 710  C CB  . PHE A 1 92  ? 3.463   -12.186 -2.768  1.00 88.40 92  A 1 
ATOM 711  C CG  . PHE A 1 92  ? 3.550   -13.433 -1.913  1.00 88.29 92  A 1 
ATOM 712  C CD1 . PHE A 1 92  ? 4.112   -14.610 -2.434  1.00 86.62 92  A 1 
ATOM 713  C CD2 . PHE A 1 92  ? 3.025   -13.438 -0.609  1.00 87.67 92  A 1 
ATOM 714  C CE1 . PHE A 1 92  ? 4.152   -15.781 -1.664  1.00 85.98 92  A 1 
ATOM 715  C CE2 . PHE A 1 92  ? 3.060   -14.609 0.163   1.00 86.14 92  A 1 
ATOM 716  C CZ  . PHE A 1 92  ? 3.624   -15.780 -0.365  1.00 86.45 92  A 1 
ATOM 717  N N   . SER A 1 93  ? 4.894   -9.438  -4.325  1.00 87.87 93  A 1 
ATOM 718  C CA  . SER A 1 93  ? 4.650   -8.435  -5.375  1.00 85.07 93  A 1 
ATOM 719  C C   . SER A 1 93  ? 5.867   -8.112  -6.239  1.00 82.10 93  A 1 
ATOM 720  O O   . SER A 1 93  ? 5.701   -7.673  -7.379  1.00 78.27 93  A 1 
ATOM 721  C CB  . SER A 1 93  ? 4.091   -7.149  -4.769  1.00 84.15 93  A 1 
ATOM 722  O OG  . SER A 1 93  ? 5.007   -6.602  -3.854  1.00 75.18 93  A 1 
ATOM 723  N N   . VAL A 1 94  ? 7.088   -8.316  -5.740  1.00 78.57 94  A 1 
ATOM 724  C CA  . VAL A 1 94  ? 8.306   -7.868  -6.430  1.00 75.42 94  A 1 
ATOM 725  C C   . VAL A 1 94  ? 8.838   -8.935  -7.384  1.00 74.71 94  A 1 
ATOM 726  O O   . VAL A 1 94  ? 8.921   -8.690  -8.588  1.00 68.59 94  A 1 
ATOM 727  C CB  . VAL A 1 94  ? 9.375   -7.387  -5.429  1.00 70.00 94  A 1 
ATOM 728  C CG1 . VAL A 1 94  ? 10.656  -6.940  -6.142  1.00 61.69 94  A 1 
ATOM 729  C CG2 . VAL A 1 94  ? 8.865   -6.189  -4.621  1.00 62.13 94  A 1 
ATOM 730  N N   . GLN A 1 95  ? 9.203   -10.110 -6.886  1.00 70.47 95  A 1 
ATOM 731  C CA  . GLN A 1 95  ? 9.937   -11.102 -7.684  1.00 69.06 95  A 1 
ATOM 732  C C   . GLN A 1 95  ? 9.136   -11.662 -8.873  1.00 70.13 95  A 1 
ATOM 733  O O   . GLN A 1 95  ? 9.665   -11.630 -9.988  1.00 65.87 95  A 1 
ATOM 734  C CB  . GLN A 1 95  ? 10.486  -12.231 -6.800  1.00 63.24 95  A 1 
ATOM 735  C CG  . GLN A 1 95  ? 11.598  -11.747 -5.865  1.00 55.37 95  A 1 
ATOM 736  C CD  . GLN A 1 95  ? 12.271  -12.899 -5.115  1.00 49.53 95  A 1 
ATOM 737  O OE1 . GLN A 1 95  ? 11.832  -14.035 -5.114  1.00 45.51 95  A 1 
ATOM 738  N NE2 . GLN A 1 95  ? 13.376  -12.641 -4.453  1.00 42.96 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? 7.873   -12.088 -8.720  1.00 64.29 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? 7.134   -12.741 -9.807  1.00 63.44 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? 6.903   -11.853 -11.035 1.00 65.12 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? 6.686   -12.351 -12.131 1.00 62.10 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? 5.805   -13.191 -9.187  1.00 59.86 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? 6.116   -13.316 -7.705  1.00 57.13 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? 7.104   -12.175 -7.488  1.00 58.92 96  A 1 
ATOM 746  N N   . ARG A 1 97  ? 6.973   -10.523 -10.890 1.00 68.01 97  A 1 
ATOM 747  C CA  . ARG A 1 97  ? 6.754   -9.588  -12.009 1.00 66.65 97  A 1 
ATOM 748  C C   . ARG A 1 97  ? 7.937   -9.480  -12.962 1.00 67.65 97  A 1 
ATOM 749  O O   . ARG A 1 97  ? 7.764   -8.961  -14.070 1.00 64.97 97  A 1 
ATOM 750  C CB  . ARG A 1 97  ? 6.424   -8.188  -11.480 1.00 62.59 97  A 1 
ATOM 751  C CG  . ARG A 1 97  ? 5.107   -8.169  -10.716 1.00 57.16 97  A 1 
ATOM 752  C CD  . ARG A 1 97  ? 4.744   -6.727  -10.363 1.00 55.54 97  A 1 
ATOM 753  N NE  . ARG A 1 97  ? 4.137   -6.027  -11.507 1.00 51.25 97  A 1 
ATOM 754  C CZ  . ARG A 1 97  ? 4.210   -4.735  -11.768 1.00 47.26 97  A 1 
ATOM 755  N NH1 . ARG A 1 97  ? 4.978   -3.942  -11.090 1.00 44.39 97  A 1 
ATOM 756  N NH2 . ARG A 1 97  ? 3.480   -4.210  -12.708 1.00 41.70 97  A 1 
ATOM 757  N N   . TYR A 1 98  ? 9.117   -9.873  -12.527 1.00 68.98 98  A 1 
ATOM 758  C CA  . TYR A 1 98  ? 10.358  -9.745  -13.294 1.00 70.44 98  A 1 
ATOM 759  C C   . TYR A 1 98  ? 10.929  -11.097 -13.733 1.00 71.39 98  A 1 
ATOM 760  O O   . TYR A 1 98  ? 11.910  -11.120 -14.475 1.00 68.14 98  A 1 
ATOM 761  C CB  . TYR A 1 98  ? 11.368  -8.926  -12.483 1.00 67.93 98  A 1 
ATOM 762  C CG  . TYR A 1 98  ? 10.909  -7.502  -12.214 1.00 64.79 98  A 1 
ATOM 763  C CD1 . TYR A 1 98  ? 10.950  -6.538  -13.243 1.00 60.78 98  A 1 
ATOM 764  C CD2 . TYR A 1 98  ? 10.425  -7.139  -10.945 1.00 60.22 98  A 1 
ATOM 765  C CE1 . TYR A 1 98  ? 10.521  -5.221  -13.003 1.00 57.52 98  A 1 
ATOM 766  C CE2 . TYR A 1 98  ? 9.991   -5.822  -10.696 1.00 56.66 98  A 1 
ATOM 767  C CZ  . TYR A 1 98  ? 10.043  -4.866  -11.727 1.00 56.89 98  A 1 
ATOM 768  O OH  . TYR A 1 98  ? 9.625   -3.580  -11.484 1.00 55.15 98  A 1 
ATOM 769  N N   . ASP A 1 99  ? 10.312  -12.197 -13.325 1.00 69.41 99  A 1 
ATOM 770  C CA  . ASP A 1 99  ? 10.694  -13.548 -13.724 1.00 70.66 99  A 1 
ATOM 771  C C   . ASP A 1 99  ? 9.455   -14.326 -14.186 1.00 70.72 99  A 1 
ATOM 772  O O   . ASP A 1 99  ? 8.619   -14.732 -13.383 1.00 67.64 99  A 1 
ATOM 773  C CB  . ASP A 1 99  ? 11.441  -14.239 -12.575 1.00 67.55 99  A 1 
ATOM 774  C CG  . ASP A 1 99  ? 12.044  -15.586 -12.987 1.00 61.24 99  A 1 
ATOM 775  O OD1 . ASP A 1 99  ? 11.644  -16.129 -14.048 1.00 58.75 99  A 1 
ATOM 776  O OD2 . ASP A 1 99  ? 12.922  -16.068 -12.240 1.00 57.29 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? 9.353   -14.540 -15.502 1.00 67.94 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? 8.239   -15.267 -16.119 1.00 69.01 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? 8.123   -16.723 -15.628 1.00 68.65 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? 7.061   -17.330 -15.762 1.00 64.14 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? 8.429   -15.204 -17.649 1.00 67.84 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? 7.231   -15.711 -18.475 1.00 62.70 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? 6.005   -14.808 -18.324 1.00 61.25 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? 7.609   -15.747 -19.958 1.00 61.12 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? 9.211   -17.292 -15.096 1.00 65.08 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? 9.219   -18.632 -14.502 1.00 64.64 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? 8.641   -18.684 -13.085 1.00 66.45 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? 8.362   -19.777 -12.591 1.00 63.11 101 A 1 
ATOM 789  N N   . LEU A 1 102 ? 8.452   -17.533 -12.439 1.00 71.66 102 A 1 
ATOM 790  C CA  . LEU A 1 102 ? 7.831   -17.431 -11.122 1.00 72.62 102 A 1 
ATOM 791  C C   . LEU A 1 102 ? 6.347   -17.104 -11.283 1.00 73.67 102 A 1 
ATOM 792  O O   . LEU A 1 102 ? 5.977   -16.094 -11.882 1.00 69.60 102 A 1 
ATOM 793  C CB  . LEU A 1 102 ? 8.557   -16.383 -10.266 1.00 68.70 102 A 1 
ATOM 794  C CG  . LEU A 1 102 ? 10.020  -16.720 -9.927  1.00 62.55 102 A 1 
ATOM 795  C CD1 . LEU A 1 102 ? 10.631  -15.576 -9.120  1.00 59.44 102 A 1 
ATOM 796  C CD2 . LEU A 1 102 ? 10.148  -17.999 -9.095  1.00 58.19 102 A 1 
ATOM 797  N N   . SER A 1 103 ? 5.498   -17.944 -10.714 1.00 78.28 103 A 1 
ATOM 798  C CA  . SER A 1 103 ? 4.055   -17.712 -10.657 1.00 79.62 103 A 1 
ATOM 799  C C   . SER A 1 103 ? 3.600   -17.557 -9.212  1.00 82.20 103 A 1 
ATOM 800  O O   . SER A 1 103 ? 4.046   -18.295 -8.328  1.00 80.29 103 A 1 
ATOM 801  C CB  . SER A 1 103 ? 3.294   -18.846 -11.352 1.00 73.88 103 A 1 
ATOM 802  O OG  . SER A 1 103 ? 3.539   -20.086 -10.716 1.00 65.18 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? 2.674   -16.631 -8.986  1.00 85.77 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? 1.994   -16.483 -7.706  1.00 87.91 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? 0.741   -17.364 -7.691  1.00 88.62 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? -0.049  -17.334 -8.640  1.00 88.16 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? 1.672   -14.995 -7.505  1.00 87.71 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? 1.175   -14.659 -6.094  1.00 86.58 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? 2.290   -14.824 -5.072  1.00 84.08 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? 0.692   -13.213 -6.045  1.00 84.48 104 A 1 
ATOM 811  N N   . SER A 1 105 ? 0.535   -18.135 -6.625  1.00 89.14 105 A 1 
ATOM 812  C CA  . SER A 1 105 ? -0.688  -18.928 -6.487  1.00 89.84 105 A 1 
ATOM 813  C C   . SER A 1 105 ? -1.912  -18.032 -6.250  1.00 90.70 105 A 1 
ATOM 814  O O   . SER A 1 105 ? -1.808  -16.900 -5.773  1.00 91.39 105 A 1 
ATOM 815  C CB  . SER A 1 105 ? -0.531  -19.990 -5.389  1.00 89.54 105 A 1 
ATOM 816  O OG  . SER A 1 105 ? -0.714  -19.439 -4.103  1.00 87.66 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? -3.111  -18.531 -6.569  1.00 91.37 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? -4.345  -17.795 -6.257  1.00 92.29 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? -4.534  -17.576 -4.750  1.00 92.89 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? -5.084  -16.550 -4.339  1.00 92.86 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? -5.585  -18.528 -6.790  1.00 91.67 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? -5.691  -18.567 -8.313  1.00 85.83 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? -7.093  -18.961 -8.808  1.00 84.75 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? -7.198  -19.394 -9.977  1.00 80.02 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? -8.084  -18.758 -8.065  1.00 81.83 106 A 1 
ATOM 826  N N   . ASP A 1 107 ? -4.092  -18.512 -3.920  1.00 93.18 107 A 1 
ATOM 827  C CA  . ASP A 1 107 ? -4.238  -18.404 -2.464  1.00 93.46 107 A 1 
ATOM 828  C C   . ASP A 1 107 ? -3.253  -17.392 -1.868  1.00 93.84 107 A 1 
ATOM 829  O O   . ASP A 1 107 ? -3.636  -16.600 -0.999  1.00 93.63 107 A 1 
ATOM 830  C CB  . ASP A 1 107 ? -4.113  -19.790 -1.829  1.00 93.61 107 A 1 
ATOM 831  C CG  . ASP A 1 107 ? -5.315  -20.696 -2.147  1.00 89.24 107 A 1 
ATOM 832  O OD1 . ASP A 1 107 ? -6.413  -20.161 -2.491  1.00 84.68 107 A 1 
ATOM 833  O OD2 . ASP A 1 107 ? -5.144  -21.926 -2.027  1.00 84.73 107 A 1 
ATOM 834  N N   . ASP A 1 108 ? -2.029  -17.318 -2.400  1.00 92.31 108 A 1 
ATOM 835  C CA  . ASP A 1 108 ? -1.078  -16.267 -2.027  1.00 92.28 108 A 1 
ATOM 836  C C   . ASP A 1 108 ? -1.570  -14.894 -2.493  1.00 93.36 108 A 1 
ATOM 837  O O   . ASP A 1 108 ? -1.531  -13.928 -1.730  1.00 93.50 108 A 1 
ATOM 838  C CB  . ASP A 1 108 ? 0.306   -16.560 -2.616  1.00 91.32 108 A 1 
ATOM 839  C CG  . ASP A 1 108 ? 0.929   -17.836 -2.062  1.00 88.99 108 A 1 
ATOM 840  O OD1 . ASP A 1 108 ? 0.811   -18.068 -0.840  1.00 86.14 108 A 1 
ATOM 841  O OD2 . ASP A 1 108 ? 1.489   -18.589 -2.895  1.00 85.00 108 A 1 
ATOM 842  N N   . MET A 1 109 ? -2.129  -14.790 -3.704  1.00 93.28 109 A 1 
ATOM 843  C CA  . MET A 1 109 ? -2.754  -13.556 -4.185  1.00 94.26 109 A 1 
ATOM 844  C C   . MET A 1 109 ? -3.901  -13.099 -3.266  1.00 94.83 109 A 1 
ATOM 845  O O   . MET A 1 109 ? -3.974  -11.922 -2.904  1.00 94.99 109 A 1 
ATOM 846  C CB  . MET A 1 109 ? -3.259  -13.768 -5.620  1.00 94.15 109 A 1 
ATOM 847  C CG  . MET A 1 109 ? -3.940  -12.521 -6.189  1.00 93.84 109 A 1 
ATOM 848  S SD  . MET A 1 109 ? -5.161  -12.838 -7.483  1.00 92.86 109 A 1 
ATOM 849  C CE  . MET A 1 109 ? -6.456  -13.674 -6.538  1.00 89.85 109 A 1 
ATOM 850  N N   . LYS A 1 110 ? -4.788  -14.008 -2.848  1.00 94.86 110 A 1 
ATOM 851  C CA  . LYS A 1 110 ? -5.861  -13.699 -1.881  1.00 95.26 110 A 1 
ATOM 852  C C   . LYS A 1 110 ? -5.289  -13.220 -0.548  1.00 95.71 110 A 1 
ATOM 853  O O   . LYS A 1 110 ? -5.833  -12.287 0.047   1.00 95.72 110 A 1 
ATOM 854  C CB  . LYS A 1 110 ? -6.736  -14.937 -1.640  1.00 95.48 110 A 1 
ATOM 855  C CG  . LYS A 1 110 ? -7.640  -15.308 -2.825  1.00 93.49 110 A 1 
ATOM 856  C CD  . LYS A 1 110 ? -8.212  -16.709 -2.576  1.00 90.65 110 A 1 
ATOM 857  C CE  . LYS A 1 110 ? -8.758  -17.351 -3.850  1.00 85.51 110 A 1 
ATOM 858  N NZ  . LYS A 1 110 ? -8.751  -18.832 -3.733  1.00 77.76 110 A 1 
ATOM 859  N N   . THR A 1 111 ? -4.180  -13.821 -0.105  1.00 95.52 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? -3.469  -13.414 1.114   1.00 95.52 111 A 1 
ATOM 861  C C   . THR A 1 111 ? -2.924  -11.989 0.984   1.00 96.09 111 A 1 
ATOM 862  O O   . THR A 1 111 ? -3.125  -11.171 1.886   1.00 95.81 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? -2.343  -14.411 1.434   1.00 94.81 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? -2.916  -15.682 1.634   1.00 91.95 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? -1.585  -14.051 2.709   1.00 91.88 111 A 1 
ATOM 866  N N   . VAL A 1 112 ? -2.322  -11.640 -0.150  1.00 95.40 112 A 1 
ATOM 867  C CA  . VAL A 1 112 ? -1.843  -10.275 -0.435  1.00 95.62 112 A 1 
ATOM 868  C C   . VAL A 1 112 ? -2.997  -9.261  -0.426  1.00 96.30 112 A 1 
ATOM 869  O O   . VAL A 1 112 ? -2.882  -8.211  0.211   1.00 96.44 112 A 1 
ATOM 870  C CB  . VAL A 1 112 ? -1.072  -10.243 -1.767  1.00 94.71 112 A 1 
ATOM 871  C CG1 . VAL A 1 112 ? -0.698  -8.820  -2.180  1.00 91.31 112 A 1 
ATOM 872  C CG2 . VAL A 1 112 ? 0.238   -11.028 -1.656  1.00 91.84 112 A 1 
ATOM 873  N N   . ILE A 1 113 ? -4.134  -9.574  -1.049  1.00 95.95 113 A 1 
ATOM 874  C CA  . ILE A 1 113 ? -5.339  -8.722  -1.007  1.00 96.59 113 A 1 
ATOM 875  C C   . ILE A 1 113 ? -5.812  -8.529  0.441   1.00 96.64 113 A 1 
ATOM 876  O O   . ILE A 1 113 ? -6.110  -7.404  0.859   1.00 96.60 113 A 1 
ATOM 877  C CB  . ILE A 1 113 ? -6.474  -9.307  -1.883  1.00 96.87 113 A 1 
ATOM 878  C CG1 . ILE A 1 113 ? -6.101  -9.276  -3.380  1.00 96.37 113 A 1 
ATOM 879  C CG2 . ILE A 1 113 ? -7.795  -8.532  -1.671  1.00 96.02 113 A 1 
ATOM 880  C CD1 . ILE A 1 113 ? -7.044  -10.091 -4.272  1.00 95.19 113 A 1 
ATOM 881  N N   . ALA A 1 114 ? -5.872  -9.607  1.224   1.00 96.60 114 A 1 
ATOM 882  C CA  . ALA A 1 114 ? -6.293  -9.547  2.623   1.00 96.62 114 A 1 
ATOM 883  C C   . ALA A 1 114 ? -5.348  -8.672  3.463   1.00 96.66 114 A 1 
ATOM 884  O O   . ALA A 1 114 ? -5.818  -7.856  4.260   1.00 96.54 114 A 1 
ATOM 885  C CB  . ALA A 1 114 ? -6.390  -10.974 3.174   1.00 96.85 114 A 1 
ATOM 886  N N   . HIS A 1 115 ? -4.037  -8.767  3.253   1.00 96.55 115 A 1 
ATOM 887  C CA  . HIS A 1 115 ? -3.055  -7.929  3.941   1.00 96.63 115 A 1 
ATOM 888  C C   . HIS A 1 115 ? -3.149  -6.450  3.546   1.00 96.75 115 A 1 
ATOM 889  O O   . HIS A 1 115 ? -3.105  -5.595  4.431   1.00 96.45 115 A 1 
ATOM 890  C CB  . HIS A 1 115 ? -1.648  -8.490  3.713   1.00 96.33 115 A 1 
ATOM 891  C CG  . HIS A 1 115 ? -1.375  -9.737  4.518   1.00 95.12 115 A 1 
ATOM 892  N ND1 . HIS A 1 115 ? -1.742  -9.963  5.828   1.00 85.23 115 A 1 
ATOM 893  C CD2 . HIS A 1 115 ? -0.677  -10.838 4.103   1.00 85.43 115 A 1 
ATOM 894  C CE1 . HIS A 1 115 ? -1.277  -11.170 6.181   1.00 86.69 115 A 1 
ATOM 895  N NE2 . HIS A 1 115 ? -0.623  -11.738 5.167   1.00 88.44 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? -3.366  -6.124  2.274   1.00 96.40 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? -3.598  -4.740  1.847   1.00 96.31 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? -4.850  -4.140  2.520   1.00 96.40 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? -4.821  -3.009  3.012   1.00 96.20 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? -3.701  -4.709  0.316   1.00 96.34 116 A 1 
ATOM 901  N N   . LYS A 1 117 ? -5.936  -4.917  2.625   1.00 96.28 117 A 1 
ATOM 902  C CA  . LYS A 1 117 ? -7.147  -4.526  3.365   1.00 96.45 117 A 1 
ATOM 903  C C   . LYS A 1 117 ? -6.889  -4.379  4.862   1.00 96.27 117 A 1 
ATOM 904  O O   . LYS A 1 117 ? -7.375  -3.421  5.457   1.00 96.15 117 A 1 
ATOM 905  C CB  . LYS A 1 117 ? -8.268  -5.545  3.122   1.00 96.99 117 A 1 
ATOM 906  C CG  . LYS A 1 117 ? -8.806  -5.449  1.693   1.00 96.57 117 A 1 
ATOM 907  C CD  . LYS A 1 117 ? -9.868  -6.523  1.438   1.00 94.69 117 A 1 
ATOM 908  C CE  . LYS A 1 117 ? -10.388 -6.306  0.020   1.00 91.68 117 A 1 
ATOM 909  N NZ  . LYS A 1 117 ? -11.451 -7.261  -0.369  1.00 85.43 117 A 1 
ATOM 910  N N   . SER A 1 118 ? -6.100  -5.272  5.453   1.00 97.14 118 A 1 
ATOM 911  C CA  . SER A 1 118 ? -5.723  -5.202  6.868   1.00 96.74 118 A 1 
ATOM 912  C C   . SER A 1 118 ? -4.945  -3.923  7.189   1.00 96.79 118 A 1 
ATOM 913  O O   . SER A 1 118 ? -5.246  -3.274  8.189   1.00 96.02 118 A 1 
ATOM 914  C CB  . SER A 1 118 ? -4.906  -6.437  7.250   1.00 95.87 118 A 1 
ATOM 915  O OG  . SER A 1 118 ? -4.651  -6.449  8.641   1.00 80.31 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? -4.006  -3.513  6.333   1.00 96.12 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? -3.289  -2.235  6.475   1.00 95.88 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? -4.274  -1.064  6.409   1.00 95.85 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? -4.242  -0.188  7.270   1.00 95.83 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? -2.171  -2.099  5.414   1.00 95.78 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? -1.055  -3.131  5.689   1.00 95.17 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? -1.581  -0.675  5.402   1.00 95.14 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? -0.057  -3.281  4.537   1.00 93.53 119 A 1 
ATOM 924  N N   . ARG A 1 120 ? -5.193  -1.050  5.435   1.00 96.15 120 A 1 
ATOM 925  C CA  . ARG A 1 120 ? -6.246  -0.023  5.344   1.00 96.55 120 A 1 
ATOM 926  C C   . ARG A 1 120 ? -7.082  0.046   6.621   1.00 96.42 120 A 1 
ATOM 927  O O   . ARG A 1 120 ? -7.351  1.136   7.118   1.00 96.75 120 A 1 
ATOM 928  C CB  . ARG A 1 120 ? -7.135  -0.324  4.130   1.00 96.99 120 A 1 
ATOM 929  C CG  . ARG A 1 120 ? -8.284  0.679   3.949   1.00 96.98 120 A 1 
ATOM 930  C CD  . ARG A 1 120 ? -9.380  0.101   3.051   1.00 95.92 120 A 1 
ATOM 931  N NE  . ARG A 1 120 ? -10.083 -1.010  3.717   1.00 93.23 120 A 1 
ATOM 932  C CZ  . ARG A 1 120 ? -10.836 -1.936  3.150   1.00 92.21 120 A 1 
ATOM 933  N NH1 . ARG A 1 120 ? -11.109 -1.932  1.869   1.00 86.35 120 A 1 
ATOM 934  N NH2 . ARG A 1 120 ? -11.322 -2.896  3.879   1.00 87.70 120 A 1 
ATOM 935  N N   . ASP A 1 121 ? -7.516  -1.094  7.135   1.00 96.87 121 A 1 
ATOM 936  C CA  . ASP A 1 121 ? -8.402  -1.149  8.302   1.00 96.90 121 A 1 
ATOM 937  C C   . ASP A 1 121 ? -7.664  -0.754  9.593   1.00 96.81 121 A 1 
ATOM 938  O O   . ASP A 1 121 ? -8.230  -0.052  10.430  1.00 96.22 121 A 1 
ATOM 939  C CB  . ASP A 1 121 ? -9.064  -2.537  8.376   1.00 96.91 121 A 1 
ATOM 940  C CG  . ASP A 1 121 ? -10.012 -2.821  7.190   1.00 95.85 121 A 1 
ATOM 941  O OD1 . ASP A 1 121 ? -10.437 -1.875  6.473   1.00 93.65 121 A 1 
ATOM 942  O OD2 . ASP A 1 121 ? -10.343 -4.003  6.958   1.00 93.56 121 A 1 
ATOM 943  N N   . PHE A 1 122 ? -6.374  -1.093  9.712   1.00 96.05 122 A 1 
ATOM 944  C CA  . PHE A 1 122 ? -5.491  -0.557  10.749  1.00 95.84 122 A 1 
ATOM 945  C C   . PHE A 1 122 ? -5.402  0.976   10.679  1.00 96.10 122 A 1 
ATOM 946  O O   . PHE A 1 122 ? -5.599  1.656   11.688  1.00 96.03 122 A 1 
ATOM 947  C CB  . PHE A 1 122 ? -4.106  -1.208  10.609  1.00 95.76 122 A 1 
ATOM 948  C CG  . PHE A 1 122 ? -3.032  -0.515  11.415  1.00 95.53 122 A 1 
ATOM 949  C CD1 . PHE A 1 122 ? -2.194  0.437   10.805  1.00 94.59 122 A 1 
ATOM 950  C CD2 . PHE A 1 122 ? -2.908  -0.779  12.792  1.00 95.15 122 A 1 
ATOM 951  C CE1 . PHE A 1 122 ? -1.231  1.117   11.567  1.00 94.08 122 A 1 
ATOM 952  C CE2 . PHE A 1 122 ? -1.947  -0.101  13.552  1.00 94.17 122 A 1 
ATOM 953  C CZ  . PHE A 1 122 ? -1.107  0.849   12.941  1.00 93.93 122 A 1 
ATOM 954  N N   . LEU A 1 123 ? -5.178  1.539   9.492   1.00 95.66 123 A 1 
ATOM 955  C CA  . LEU A 1 123 ? -5.084  2.992   9.323   1.00 95.56 123 A 1 
ATOM 956  C C   . LEU A 1 123 ? -6.405  3.715   9.608   1.00 95.60 123 A 1 
ATOM 957  O O   . LEU A 1 123 ? -6.368  4.843   10.089  1.00 95.52 123 A 1 
ATOM 958  C CB  . LEU A 1 123 ? -4.580  3.320   7.915   1.00 95.71 123 A 1 
ATOM 959  C CG  . LEU A 1 123 ? -3.121  2.918   7.656   1.00 94.97 123 A 1 
ATOM 960  C CD1 . LEU A 1 123 ? -2.786  3.192   6.194   1.00 93.51 123 A 1 
ATOM 961  C CD2 . LEU A 1 123 ? -2.130  3.687   8.527   1.00 93.45 123 A 1 
ATOM 962  N N   . LYS A 1 124 ? -7.571  3.084   9.388   1.00 96.34 124 A 1 
ATOM 963  C CA  . LYS A 1 124 ? -8.866  3.646   9.813   1.00 96.27 124 A 1 
ATOM 964  C C   . LYS A 1 124 ? -8.953  3.845   11.325  1.00 95.95 124 A 1 
ATOM 965  O O   . LYS A 1 124 ? -9.621  4.773   11.769  1.00 95.26 124 A 1 
ATOM 966  C CB  . LYS A 1 124 ? -10.020 2.744   9.363   1.00 96.42 124 A 1 
ATOM 967  C CG  . LYS A 1 124 ? -10.315 2.872   7.869   1.00 94.68 124 A 1 
ATOM 968  C CD  . LYS A 1 124 ? -11.383 1.853   7.484   1.00 92.38 124 A 1 
ATOM 969  C CE  . LYS A 1 124 ? -11.725 1.986   6.004   1.00 88.47 124 A 1 
ATOM 970  N NZ  . LYS A 1 124 ? -12.676 0.921   5.606   1.00 80.84 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? -8.300  2.984   12.106  1.00 95.89 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? -8.255  3.097   13.560  1.00 95.12 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? -7.160  4.071   14.029  1.00 94.98 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? -7.410  4.911   14.887  1.00 93.36 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? -8.069  1.696   14.148  1.00 94.27 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -5.957  3.987   13.459  1.00 94.87 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -4.791  4.742   13.928  1.00 94.18 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -4.686  6.156   13.351  1.00 94.28 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -4.162  7.065   14.006  1.00 92.98 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -3.511  3.965   13.597  1.00 93.11 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -3.362  2.694   14.436  1.00 84.48 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -3.251  2.983   15.940  1.00 86.16 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -3.797  2.178   16.724  1.00 79.45 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -2.604  3.992   16.305  1.00 80.12 126 A 1 
ATOM 985  N N   . THR A 1 127 ? -5.164  6.368   12.132  1.00 95.00 127 A 1 
ATOM 986  C CA  . THR A 1 127 ? -5.147  7.661   11.440  1.00 95.13 127 A 1 
ATOM 987  C C   . THR A 1 127 ? -6.515  7.935   10.803  1.00 95.73 127 A 1 
ATOM 988  O O   . THR A 1 127 ? -6.612  8.043   9.576   1.00 95.31 127 A 1 
ATOM 989  C CB  . THR A 1 127 ? -4.005  7.754   10.405  1.00 94.38 127 A 1 
ATOM 990  O OG1 . THR A 1 127 ? -4.064  6.700   9.472   1.00 90.72 127 A 1 
ATOM 991  C CG2 . THR A 1 127 ? -2.626  7.711   11.051  1.00 89.61 127 A 1 
ATOM 992  N N   . PRO A 1 128 ? -7.611  8.033   11.610  1.00 95.28 128 A 1 
ATOM 993  C CA  . PRO A 1 128 ? -8.963  8.243   11.082  1.00 95.41 128 A 1 
ATOM 994  C C   . PRO A 1 128 ? -9.078  9.503   10.222  1.00 95.76 128 A 1 
ATOM 995  O O   . PRO A 1 128 ? -9.895  9.549   9.303   1.00 94.91 128 A 1 
ATOM 996  C CB  . PRO A 1 128 ? -9.869  8.309   12.317  1.00 95.05 128 A 1 
ATOM 997  C CG  . PRO A 1 128 ? -8.928  8.731   13.444  1.00 94.08 128 A 1 
ATOM 998  C CD  . PRO A 1 128 ? -7.621  8.046   13.064  1.00 95.80 128 A 1 
ATOM 999  N N   . GLU A 1 129 ? -8.212  10.491  10.439  1.00 95.51 129 A 1 
ATOM 1000 C CA  . GLU A 1 129 ? -8.123  11.725  9.656   1.00 95.12 129 A 1 
ATOM 1001 C C   . GLU A 1 129 ? -7.847  11.463  8.166   1.00 95.52 129 A 1 
ATOM 1002 O O   . GLU A 1 129 ? -8.244  12.260  7.322   1.00 94.31 129 A 1 
ATOM 1003 C CB  . GLU A 1 129 ? -7.012  12.636  10.223  1.00 93.90 129 A 1 
ATOM 1004 C CG  . GLU A 1 129 ? -7.084  12.922  11.740  1.00 85.29 129 A 1 
ATOM 1005 C CD  . GLU A 1 129 ? -6.276  11.933  12.606  1.00 83.22 129 A 1 
ATOM 1006 O OE1 . GLU A 1 129 ? -5.838  12.320  13.711  1.00 74.50 129 A 1 
ATOM 1007 O OE2 . GLU A 1 129 ? -6.046  10.775  12.181  1.00 76.13 129 A 1 
ATOM 1008 N N   . LEU A 1 130 ? -7.208  10.328  7.821   1.00 95.09 130 A 1 
ATOM 1009 C CA  . LEU A 1 130 ? -6.986  9.915   6.429   1.00 95.34 130 A 1 
ATOM 1010 C C   . LEU A 1 130 ? -8.299  9.582   5.701   1.00 95.40 130 A 1 
ATOM 1011 O O   . LEU A 1 130 ? -8.369  9.671   4.477   1.00 94.59 130 A 1 
ATOM 1012 C CB  . LEU A 1 130 ? -6.030  8.705   6.425   1.00 95.43 130 A 1 
ATOM 1013 C CG  . LEU A 1 130 ? -5.621  8.185   5.032   1.00 94.76 130 A 1 
ATOM 1014 C CD1 . LEU A 1 130 ? -4.939  9.252   4.180   1.00 93.44 130 A 1 
ATOM 1015 C CD2 . LEU A 1 130 ? -4.650  7.007   5.186   1.00 93.90 130 A 1 
ATOM 1016 N N   . PHE A 1 131 ? -9.326  9.179   6.455   1.00 95.65 131 A 1 
ATOM 1017 C CA  . PHE A 1 131 ? -10.609 8.707   5.936   1.00 94.92 131 A 1 
ATOM 1018 C C   . PHE A 1 131 ? -11.761 9.675   6.220   1.00 93.41 131 A 1 
ATOM 1019 O O   . PHE A 1 131 ? -12.905 9.344   5.907   1.00 88.72 131 A 1 
ATOM 1020 C CB  . PHE A 1 131 ? -10.891 7.312   6.503   1.00 95.11 131 A 1 
ATOM 1021 C CG  . PHE A 1 131 ? -9.828  6.288   6.156   1.00 96.22 131 A 1 
ATOM 1022 C CD1 . PHE A 1 131 ? -9.927  5.531   4.972   1.00 95.16 131 A 1 
ATOM 1023 C CD2 . PHE A 1 131 ? -8.713  6.122   6.997   1.00 95.62 131 A 1 
ATOM 1024 C CE1 . PHE A 1 131 ? -8.925  4.610   4.638   1.00 94.88 131 A 1 
ATOM 1025 C CE2 . PHE A 1 131 ? -7.702  5.204   6.661   1.00 95.34 131 A 1 
ATOM 1026 C CZ  . PHE A 1 131 ? -7.810  4.446   5.482   1.00 95.55 131 A 1 
ATOM 1027 N N   . ALA A 1 132 ? -11.470 10.835  6.808   1.00 93.36 132 A 1 
ATOM 1028 C CA  . ALA A 1 132 ? -12.449 11.899  6.971   1.00 90.21 132 A 1 
ATOM 1029 C C   . ALA A 1 132 ? -12.859 12.461  5.592   1.00 86.87 132 A 1 
ATOM 1030 O O   . ALA A 1 132 ? -12.038 12.553  4.677   1.00 78.23 132 A 1 
ATOM 1031 C CB  . ALA A 1 132 ? -11.874 12.969  7.903   1.00 87.35 132 A 1 
ATOM 1032 N N   . GLU A 1 133 ? -14.154 12.772  5.451   1.00 81.10 133 A 1 
ATOM 1033 C CA  . GLU A 1 133 ? -14.718 13.429  4.265   1.00 75.87 133 A 1 
ATOM 1034 C C   . GLU A 1 133 ? -14.405 14.927  4.230   1.00 67.61 133 A 1 
ATOM 1035 O O   . GLU A 1 133 ? -14.378 15.561  5.305   1.00 59.92 133 A 1 
ATOM 1036 C CB  . GLU A 1 133 ? -16.240 13.180  4.165   1.00 68.79 133 A 1 
ATOM 1037 C CG  . GLU A 1 133 ? -16.589 11.698  3.913   1.00 61.34 133 A 1 
ATOM 1038 C CD  . GLU A 1 133 ? -18.083 11.437  3.633   1.00 55.92 133 A 1 
ATOM 1039 O OE1 . GLU A 1 133 ? -18.388 10.313  3.170   1.00 52.14 133 A 1 
ATOM 1040 O OE2 . GLU A 1 133 ? -18.930 12.329  3.863   1.00 54.26 133 A 1 
ATOM 1041 O OXT . GLU A 1 133 ? -14.182 15.432  3.106   1.00 58.69 133 A 1 
#
