# 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_if06292
#
_entry.id if06292
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 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" 
"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 LYS 4   
1 n LYS 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n PHE 9   
1 n ILE 10  
1 n LYS 11  
1 n LEU 12  
1 n GLN 13  
1 n ILE 14  
1 n PRO 15  
1 n ALA 16  
1 n GLY 17  
1 n LYS 18  
1 n ALA 19  
1 n THR 20  
1 n PRO 21  
1 n ALA 22  
1 n PRO 23  
1 n PRO 24  
1 n VAL 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n GLY 30  
1 n GLN 31  
1 n HIS 32  
1 n GLY 33  
1 n VAL 34  
1 n ASN 35  
1 n ILE 36  
1 n VAL 37  
1 n ASP 38  
1 n PHE 39  
1 n THR 40  
1 n LYS 41  
1 n GLN 42  
1 n PHE 43  
1 n ASN 44  
1 n ASP 45  
1 n GLN 46  
1 n THR 47  
1 n ALA 48  
1 n GLN 49  
1 n GLN 50  
1 n ALA 51  
1 n GLY 52  
1 n MET 53  
1 n ILE 54  
1 n ILE 55  
1 n PRO 56  
1 n VAL 57  
1 n VAL 58  
1 n ILE 59  
1 n THR 60  
1 n VAL 61  
1 n TYR 62  
1 n ALA 63  
1 n ASP 64  
1 n ARG 65  
1 n SER 66  
1 n PHE 67  
1 n SER 68  
1 n PHE 69  
1 n ILE 70  
1 n THR 71  
1 n LYS 72  
1 n THR 73  
1 n PRO 74  
1 n PRO 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n ILE 80  
1 n LEU 81  
1 n LYS 82  
1 n GLU 83  
1 n LEU 84  
1 n GLY 85  
1 n MET 86  
1 n GLU 87  
1 n LYS 88  
1 n GLY 89  
1 n SER 90  
1 n GLY 91  
1 n GLU 92  
1 n PRO 93  
1 n ASN 94  
1 n LYS 95  
1 n THR 96  
1 n LYS 97  
1 n VAL 98  
1 n GLY 99  
1 n GLN 100 
1 n LEU 101 
1 n THR 102 
1 n LYS 103 
1 n ALA 104 
1 n MET 105 
1 n VAL 106 
1 n ARG 107 
1 n LYS 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n THR 112 
1 n LYS 113 
1 n MET 114 
1 n PRO 115 
1 n ASP 116 
1 n LEU 117 
1 n ASN 118 
1 n ALA 119 
1 n ALA 120 
1 n THR 121 
1 n ILE 122 
1 n GLU 123 
1 n SER 124 
1 n ALA 125 
1 n GLU 126 
1 n SER 127 
1 n MET 128 
1 n ILE 129 
1 n ALA 130 
1 n GLY 131 
1 n THR 132 
1 n ALA 133 
1 n ARG 134 
1 n SER 135 
1 n MET 136 
1 n GLY 137 
1 n ILE 138 
1 n THR 139 
1 n VAL 140 
1 n GLU 141 
1 n GLU 142 
#
_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 14:45:34)"
_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 88.10
_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 LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
#
_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   ? -0.425  -28.999 13.413  1.00 61.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.220   -27.777 13.945  1.00 69.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.828  -27.042 14.756  1.00 70.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.934  -26.908 14.253  1.00 62.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.756   -26.880 12.817  1.00 62.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.920   -27.531 12.058  1.00 55.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.530   -26.492 10.707  1.00 50.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.495   -27.688 9.766   1.00 44.80 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -0.540  -26.671 15.997  1.00 70.11 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -1.511  -25.936 16.799  1.00 77.76 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -1.759  -24.566 16.146  1.00 79.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.799  -23.857 15.831  1.00 75.73 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -0.996  -25.814 18.237  1.00 72.95 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -3.014  -24.219 15.912  1.00 83.31 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -3.376  -22.900 15.403  1.00 85.46 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -2.920  -21.831 16.397  1.00 86.48 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -3.269  -21.851 17.584  1.00 81.20 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -4.887  -22.798 15.155  1.00 80.36 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -5.326  -23.551 13.887  1.00 67.49 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -6.825  -23.386 13.587  1.00 63.88 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -7.189  -23.473 12.398  1.00 59.18 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -7.600  -23.197 14.559  1.00 57.48 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -2.102  -20.892 15.920  1.00 87.05 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -1.639  -19.779 16.749  1.00 88.83 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -2.822  -18.877 17.088  1.00 91.18 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -3.433  -18.289 16.197  1.00 88.03 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -0.529  -18.995 16.042  1.00 84.23 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 0.774   -19.795 15.897  1.00 79.60 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 1.892   -18.861 15.436  1.00 78.52 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 3.240   -19.583 15.393  1.00 73.08 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 4.349   -18.610 15.531  1.00 66.28 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -3.121  -18.728 18.372  1.00 92.56 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -4.186  -17.835 18.835  1.00 93.29 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -3.797  -16.381 18.570  1.00 94.38 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -2.751  -15.929 19.029  1.00 92.51 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -4.484  -18.121 20.314  1.00 91.21 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -5.713  -17.352 20.814  1.00 80.73 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -6.032  -17.720 22.265  1.00 78.47 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -7.261  -16.947 22.747  1.00 71.12 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -7.616  -17.293 24.142  1.00 62.55 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? -4.647  -15.643 17.866  1.00 94.06 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? -4.461  -14.214 17.579  1.00 94.36 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? -4.884  -13.401 18.806  1.00 94.18 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? -5.976  -13.603 19.329  1.00 91.96 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? -5.243  -13.817 16.303  1.00 93.87 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? -4.736  -14.616 15.076  1.00 91.18 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? -5.130  -12.307 16.048  1.00 90.80 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? -5.615  -14.478 13.831  1.00 84.44 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -4.026  -12.488 19.252  1.00 94.55 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -4.332  -11.525 20.326  1.00 93.27 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -4.958  -10.253 19.751  1.00 93.19 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -5.874  -9.690  20.350  1.00 88.82 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -3.063  -11.202 21.153  1.00 91.34 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -2.598  -12.467 21.906  1.00 79.98 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -3.313  -10.052 22.148  1.00 75.83 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -1.351  -12.253 22.765  1.00 71.82 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -4.474  -9.786  18.603  1.00 94.37 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -4.969  -8.543  18.023  1.00 93.82 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -4.331  -8.177  16.690  1.00 95.25 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -3.359  -8.790  16.244  1.00 94.08 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -4.903  -7.146  16.073  1.00 95.10 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -4.422  -6.549  14.830  1.00 95.19 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -4.018  -5.099  15.082  1.00 95.40 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? -4.783  -4.325  15.655  1.00 93.14 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? -5.503  -6.619  13.749  1.00 94.32 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? -5.927  -8.027  13.390  1.00 93.26 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? -5.154  -8.790  12.497  1.00 87.88 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? -7.094  -8.577  13.950  1.00 87.96 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? -5.548  -10.095 12.159  1.00 86.66 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? -7.485  -9.887  13.614  1.00 86.94 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? -6.712  -10.645 12.715  1.00 87.62 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -2.836  -4.719  14.608  1.00 95.72 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -2.302  -3.360  14.709  1.00 95.45 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -2.168  -2.809  13.293  1.00 95.83 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -1.540  -3.425  12.435  1.00 94.75 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -0.962  -3.347  15.477  1.00 94.47 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -1.090  -4.021  16.865  1.00 91.72 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -0.465  -1.902  15.625  1.00 91.19 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 0.256   -4.255  17.553  1.00 87.17 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -2.772  -1.645  13.036  1.00 95.71 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -2.668  -0.944  11.752  1.00 95.34 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -1.767  0.270   11.927  1.00 95.14 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -2.070  1.137   12.737  1.00 93.31 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -4.056  -0.546  11.234  1.00 94.23 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -4.939  -1.766  10.932  1.00 89.92 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -6.300  -1.327  10.388  1.00 86.93 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -7.198  -2.543  10.138  1.00 80.68 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -8.550  -2.146  9.669   1.00 72.99 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -0.682  0.328   11.168  1.00 95.07 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 0.266   1.439   11.195  1.00 94.86 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 0.551   1.923   9.773   1.00 95.04 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 0.399   1.179   8.808   1.00 93.00 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 1.564   1.010   11.903  1.00 93.80 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 1.420   0.630   13.387  1.00 91.95 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 2.765   0.134   13.917  1.00 88.18 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 0.985   1.816   14.250  1.00 88.58 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? 0.990   3.163   9.655   1.00 94.36 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? 1.587   3.702   8.438   1.00 93.56 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? 3.048   4.008   8.735   1.00 93.71 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? 3.338   4.790   9.640   1.00 91.19 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? 0.836   4.953   7.971   1.00 91.18 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? -0.589  4.630   7.506   1.00 86.20 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? -1.318  5.861   6.976   1.00 84.18 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? -0.799  6.958   6.901   1.00 76.41 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? -2.564  5.729   6.584   1.00 73.83 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? 3.954   3.363   8.017   1.00 93.93 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? 5.389   3.431   8.298   1.00 94.09 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? 6.116   3.834   7.013   1.00 94.09 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 5.824   3.277   5.952   1.00 92.79 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? 5.908   2.088   8.871   1.00 93.88 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? 5.056   1.606   10.072  1.00 91.53 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 7.378   2.249   9.298   1.00 90.89 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? 5.466   0.244   10.633  1.00 88.31 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? 7.068   4.786   7.069   1.00 93.70 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? 7.927   5.085   5.931   1.00 92.81 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? 8.751   3.863   5.510   1.00 93.38 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? 9.432   3.247   6.329   1.00 91.40 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? 8.815   6.246   6.380   1.00 90.50 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? 8.033   6.884   7.526   1.00 87.38 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? 7.328   5.691   8.164   1.00 91.48 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 8.699   3.526   4.218   1.00 92.30 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 9.419   2.396   3.650   1.00 91.62 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 10.931  2.510   3.886   1.00 91.67 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? 11.518  3.571   3.674   1.00 87.35 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 9.111   2.329   2.157   1.00 89.94 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? 11.555  1.424   4.331   1.00 92.00 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? 12.991  1.366   4.613   1.00 91.20 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? 13.465  2.212   5.805   1.00 92.33 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? 14.666  2.271   6.058   1.00 89.21 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? 12.560  2.872   6.526   1.00 92.49 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? 12.872  3.777   7.651   1.00 91.86 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? 12.119  3.426   8.935   1.00 92.47 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? 11.919  4.287   9.795   1.00 87.33 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? 12.641  5.242   7.241   1.00 89.98 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? 13.566  5.700   6.111   1.00 86.17 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? 13.397  7.201   5.868   1.00 80.09 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? 14.323  7.648   4.731   1.00 75.69 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? 14.185  9.098   4.443   1.00 66.46 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 11.677  2.176   9.079   1.00 92.19 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 11.076  1.726   10.327  1.00 92.64 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 12.127  1.740   11.445  1.00 93.66 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 13.221  1.194   11.294  1.00 91.76 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 10.444  0.348   10.142  1.00 91.84 19  A 1 
ATOM 144  N N   . THR A 1 20  ? 11.787  2.355   12.571  1.00 94.04 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? 12.619  2.411   13.776  1.00 93.39 20  A 1 
ATOM 146  C C   . THR A 1 20  ? 11.792  1.993   14.993  1.00 93.81 20  A 1 
ATOM 147  O O   . THR A 1 20  ? 10.560  2.051   14.949  1.00 90.88 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? 13.225  3.810   13.999  1.00 91.85 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? 12.225  4.759   14.253  1.00 87.34 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? 14.055  4.307   12.817  1.00 84.76 20  A 1 
ATOM 151  N N   . PRO A 1 21  ? 12.435  1.602   16.111  1.00 93.99 21  A 1 
ATOM 152  C CA  . PRO A 1 21  ? 11.741  1.326   17.372  1.00 93.20 21  A 1 
ATOM 153  C C   . PRO A 1 21  ? 11.072  2.546   18.028  1.00 93.28 21  A 1 
ATOM 154  O O   . PRO A 1 21  ? 10.413  2.406   19.062  1.00 89.30 21  A 1 
ATOM 155  C CB  . PRO A 1 21  ? 12.817  0.724   18.283  1.00 91.81 21  A 1 
ATOM 156  C CG  . PRO A 1 21  ? 13.858  0.174   17.312  1.00 88.62 21  A 1 
ATOM 157  C CD  . PRO A 1 21  ? 13.819  1.191   16.182  1.00 91.36 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 11.231  3.746   17.471  1.00 93.29 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 10.585  4.973   17.933  1.00 92.38 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 9.064   4.972   17.634  1.00 92.23 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 8.586   4.141   16.855  1.00 87.09 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 11.313  6.165   17.295  1.00 90.59 22  A 1 
ATOM 163  N N   . PRO A 1 23  ? 8.277   5.904   18.217  1.00 92.83 23  A 1 
ATOM 164  C CA  . PRO A 1 23  ? 6.874   6.086   17.848  1.00 91.04 23  A 1 
ATOM 165  C C   . PRO A 1 23  ? 6.700   6.292   16.333  1.00 89.75 23  A 1 
ATOM 166  O O   . PRO A 1 23  ? 7.505   6.999   15.733  1.00 82.60 23  A 1 
ATOM 167  C CB  . PRO A 1 23  ? 6.398   7.303   18.650  1.00 88.08 23  A 1 
ATOM 168  C CG  . PRO A 1 23  ? 7.344   7.324   19.851  1.00 83.14 23  A 1 
ATOM 169  C CD  . PRO A 1 23  ? 8.660   6.805   19.276  1.00 87.27 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? 5.676   5.719   15.673  1.00 91.34 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? 4.526   5.017   16.262  1.00 90.45 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? 4.721   3.507   16.494  1.00 92.33 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? 3.871   2.868   17.115  1.00 89.39 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? 3.402   5.283   15.258  1.00 87.13 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? 4.141   5.284   13.918  1.00 80.67 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? 5.471   5.939   14.255  1.00 84.63 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? 5.820   2.909   16.010  1.00 92.59 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? 6.041   1.452   16.017  1.00 93.41 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? 6.287   0.918   17.430  1.00 94.03 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? 5.662   -0.062  17.840  1.00 91.66 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? 7.225   1.082   15.098  1.00 92.83 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? 7.457   -0.431  15.041  1.00 88.65 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? 7.001   1.578   13.666  1.00 88.92 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? 7.179   1.561   18.175  1.00 94.17 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? 7.603   1.120   19.507  1.00 92.99 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? 6.442   0.977   20.502  1.00 93.73 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? 6.216   -0.129  20.990  1.00 92.18 26  A 1 
ATOM 188  N N   . PRO A 1 27  ? 5.655   2.026   20.765  1.00 94.57 27  A 1 
ATOM 189  C CA  . PRO A 1 27  ? 4.515   1.940   21.676  1.00 93.61 27  A 1 
ATOM 190  C C   . PRO A 1 27  ? 3.445   0.950   21.216  1.00 93.66 27  A 1 
ATOM 191  O O   . PRO A 1 27  ? 2.899   0.217   22.033  1.00 90.78 27  A 1 
ATOM 192  C CB  . PRO A 1 27  ? 3.961   3.366   21.762  1.00 91.62 27  A 1 
ATOM 193  C CG  . PRO A 1 27  ? 5.176   4.232   21.432  1.00 88.41 27  A 1 
ATOM 194  C CD  . PRO A 1 27  ? 5.916   3.397   20.394  1.00 92.18 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 3.161   0.886   19.916  1.00 93.19 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 2.114   0.019   19.378  1.00 92.47 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 2.447   -1.475  19.534  1.00 93.13 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 1.582   -2.262  19.910  1.00 90.43 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 1.884   0.399   17.910  1.00 91.37 28  A 1 
ATOM 200  N N   . LEU A 1 29  ? 3.692   -1.877  19.267  1.00 93.63 29  A 1 
ATOM 201  C CA  . LEU A 1 29  ? 4.125   -3.275  19.360  1.00 92.99 29  A 1 
ATOM 202  C C   . LEU A 1 29  ? 4.572   -3.671  20.772  1.00 92.62 29  A 1 
ATOM 203  O O   . LEU A 1 29  ? 4.365   -4.813  21.183  1.00 88.73 29  A 1 
ATOM 204  C CB  . LEU A 1 29  ? 5.248   -3.516  18.341  1.00 92.33 29  A 1 
ATOM 205  C CG  . LEU A 1 29  ? 4.824   -3.390  16.867  1.00 91.87 29  A 1 
ATOM 206  C CD1 . LEU A 1 29  ? 6.037   -3.635  15.969  1.00 86.71 29  A 1 
ATOM 207  C CD2 . LEU A 1 29  ? 3.759   -4.417  16.494  1.00 85.97 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? 5.152   -2.743  21.523  1.00 92.95 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? 5.680   -2.982  22.868  1.00 91.19 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? 4.600   -3.398  23.870  1.00 91.55 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? 4.833   -4.298  24.676  1.00 88.87 30  A 1 
ATOM 212  N N   . GLN A 1 31  ? 3.391   -2.835  23.766  1.00 91.39 31  A 1 
ATOM 213  C CA  . GLN A 1 31  ? 2.238   -3.221  24.597  1.00 90.53 31  A 1 
ATOM 214  C C   . GLN A 1 31  ? 1.844   -4.698  24.435  1.00 90.60 31  A 1 
ATOM 215  O O   . GLN A 1 31  ? 1.339   -5.310  25.374  1.00 85.59 31  A 1 
ATOM 216  C CB  . GLN A 1 31  ? 1.039   -2.333  24.239  1.00 87.36 31  A 1 
ATOM 217  C CG  . GLN A 1 31  ? 1.219   -0.895  24.750  1.00 76.98 31  A 1 
ATOM 218  C CD  . GLN A 1 31  ? 0.041   0.006   24.378  1.00 71.03 31  A 1 
ATOM 219  O OE1 . GLN A 1 31  ? -0.920  -0.375  23.735  1.00 65.81 31  A 1 
ATOM 220  N NE2 . GLN A 1 31  ? 0.063   1.257   24.782  1.00 61.61 31  A 1 
ATOM 221  N N   . HIS A 1 32  ? 2.111   -5.289  23.273  1.00 91.70 32  A 1 
ATOM 222  C CA  . HIS A 1 32  ? 1.817   -6.690  22.966  1.00 91.12 32  A 1 
ATOM 223  C C   . HIS A 1 32  ? 3.023   -7.624  23.166  1.00 91.61 32  A 1 
ATOM 224  O O   . HIS A 1 32  ? 2.940   -8.812  22.858  1.00 86.93 32  A 1 
ATOM 225  C CB  . HIS A 1 32  ? 1.231   -6.760  21.555  1.00 90.57 32  A 1 
ATOM 226  C CG  . HIS A 1 32  ? -0.097  -6.056  21.445  1.00 90.07 32  A 1 
ATOM 227  N ND1 . HIS A 1 32  ? -1.294  -6.501  21.954  1.00 81.23 32  A 1 
ATOM 228  C CD2 . HIS A 1 32  ? -0.337  -4.846  20.852  1.00 82.29 32  A 1 
ATOM 229  C CE1 . HIS A 1 32  ? -2.232  -5.584  21.664  1.00 83.08 32  A 1 
ATOM 230  N NE2 . HIS A 1 32  ? -1.694  -4.555  20.992  1.00 84.69 32  A 1 
ATOM 231  N N   . GLY A 1 33  ? 4.151   -7.116  23.683  1.00 91.21 33  A 1 
ATOM 232  C CA  . GLY A 1 33  ? 5.358   -7.904  23.951  1.00 90.96 33  A 1 
ATOM 233  C C   . GLY A 1 33  ? 6.061   -8.444  22.702  1.00 92.17 33  A 1 
ATOM 234  O O   . GLY A 1 33  ? 6.816   -9.412  22.809  1.00 88.92 33  A 1 
ATOM 235  N N   . VAL A 1 34  ? 5.810   -7.847  21.536  1.00 91.90 34  A 1 
ATOM 236  C CA  . VAL A 1 34  ? 6.431   -8.209  20.252  1.00 92.54 34  A 1 
ATOM 237  C C   . VAL A 1 34  ? 7.857   -7.668  20.187  1.00 93.45 34  A 1 
ATOM 238  O O   . VAL A 1 34  ? 8.129   -6.549  20.627  1.00 91.63 34  A 1 
ATOM 239  C CB  . VAL A 1 34  ? 5.590   -7.682  19.077  1.00 91.39 34  A 1 
ATOM 240  C CG1 . VAL A 1 34  ? 6.224   -7.964  17.710  1.00 86.74 34  A 1 
ATOM 241  C CG2 . VAL A 1 34  ? 4.204   -8.334  19.072  1.00 87.31 34  A 1 
ATOM 242  N N   . ASN A 1 35  ? 8.779   -8.431  19.592  1.00 93.53 35  A 1 
ATOM 243  C CA  . ASN A 1 35  ? 10.137  -7.946  19.352  1.00 93.62 35  A 1 
ATOM 244  C C   . ASN A 1 35  ? 10.144  -6.871  18.247  1.00 94.31 35  A 1 
ATOM 245  O O   . ASN A 1 35  ? 10.064  -7.160  17.055  1.00 93.45 35  A 1 
ATOM 246  C CB  . ASN A 1 35  ? 11.074  -9.126  19.049  1.00 91.84 35  A 1 
ATOM 247  C CG  . ASN A 1 35  ? 12.533  -8.688  19.006  1.00 87.36 35  A 1 
ATOM 248  O OD1 . ASN A 1 35  ? 12.865  -7.521  18.865  1.00 78.87 35  A 1 
ATOM 249  N ND2 . ASN A 1 35  ? 13.453  -9.612  19.139  1.00 79.90 35  A 1 
ATOM 250  N N   . ILE A 1 36  ? 10.260  -5.616  18.668  1.00 94.14 36  A 1 
ATOM 251  C CA  . ILE A 1 36  ? 10.228  -4.432  17.798  1.00 94.46 36  A 1 
ATOM 252  C C   . ILE A 1 36  ? 11.438  -4.393  16.854  1.00 95.14 36  A 1 
ATOM 253  O O   . ILE A 1 36  ? 11.319  -3.967  15.708  1.00 94.25 36  A 1 
ATOM 254  C CB  . ILE A 1 36  ? 10.168  -3.152  18.669  1.00 93.46 36  A 1 
ATOM 255  C CG1 . ILE A 1 36  ? 8.964   -3.171  19.645  1.00 89.62 36  A 1 
ATOM 256  C CG2 . ILE A 1 36  ? 10.094  -1.902  17.781  1.00 88.65 36  A 1 
ATOM 257  C CD1 . ILE A 1 36  ? 9.083   -2.133  20.770  1.00 83.43 36  A 1 
ATOM 258  N N   . VAL A 1 37  ? 12.609  -4.856  17.320  1.00 94.94 37  A 1 
ATOM 259  C CA  . VAL A 1 37  ? 13.849  -4.839  16.530  1.00 94.53 37  A 1 
ATOM 260  C C   . VAL A 1 37  ? 13.740  -5.801  15.350  1.00 95.17 37  A 1 
ATOM 261  O O   . VAL A 1 37  ? 14.079  -5.431  14.225  1.00 94.28 37  A 1 
ATOM 262  C CB  . VAL A 1 37  ? 15.072  -5.174  17.403  1.00 93.13 37  A 1 
ATOM 263  C CG1 . VAL A 1 37  ? 16.374  -5.157  16.592  1.00 87.11 37  A 1 
ATOM 264  C CG2 . VAL A 1 37  ? 15.226  -4.157  18.547  1.00 87.25 37  A 1 
ATOM 265  N N   . ASP A 1 38  ? 13.206  -7.001  15.573  1.00 95.43 38  A 1 
ATOM 266  C CA  . ASP A 1 38  ? 13.006  -7.975  14.499  1.00 94.95 38  A 1 
ATOM 267  C C   . ASP A 1 38  ? 11.958  -7.494  13.498  1.00 95.54 38  A 1 
ATOM 268  O O   . ASP A 1 38  ? 12.163  -7.603  12.290  1.00 94.85 38  A 1 
ATOM 269  C CB  . ASP A 1 38  ? 12.614  -9.340  15.078  1.00 93.61 38  A 1 
ATOM 270  C CG  . ASP A 1 38  ? 13.745  -10.003 15.875  1.00 87.03 38  A 1 
ATOM 271  O OD1 . ASP A 1 38  ? 14.923  -9.616  15.693  1.00 80.65 38  A 1 
ATOM 272  O OD2 . ASP A 1 38  ? 13.415  -10.871 16.710  1.00 81.31 38  A 1 
ATOM 273  N N   . PHE A 1 39  ? 10.871  -6.880  13.973  1.00 94.68 39  A 1 
ATOM 274  C CA  . PHE A 1 39  ? 9.869   -6.276  13.096  1.00 94.79 39  A 1 
ATOM 275  C C   . PHE A 1 39  ? 10.475  -5.184  12.209  1.00 95.65 39  A 1 
ATOM 276  O O   . PHE A 1 39  ? 10.274  -5.202  10.999  1.00 95.34 39  A 1 
ATOM 277  C CB  . PHE A 1 39  ? 8.707   -5.713  13.926  1.00 94.49 39  A 1 
ATOM 278  C CG  . PHE A 1 39  ? 7.745   -4.894  13.089  1.00 94.70 39  A 1 
ATOM 279  C CD1 . PHE A 1 39  ? 7.848   -3.490  13.062  1.00 92.55 39  A 1 
ATOM 280  C CD2 . PHE A 1 39  ? 6.822   -5.539  12.248  1.00 92.99 39  A 1 
ATOM 281  C CE1 . PHE A 1 39  ? 7.035   -2.740  12.194  1.00 92.29 39  A 1 
ATOM 282  C CE2 . PHE A 1 39  ? 6.012   -4.788  11.379  1.00 91.85 39  A 1 
ATOM 283  C CZ  . PHE A 1 39  ? 6.122   -3.390  11.350  1.00 92.65 39  A 1 
ATOM 284  N N   . THR A 1 40  ? 11.225  -4.237  12.784  1.00 95.51 40  A 1 
ATOM 285  C CA  . THR A 1 40  ? 11.802  -3.127  12.012  1.00 95.28 40  A 1 
ATOM 286  C C   . THR A 1 40  ? 12.800  -3.612  10.969  1.00 95.46 40  A 1 
ATOM 287  O O   . THR A 1 40  ? 12.785  -3.101  9.852   1.00 94.61 40  A 1 
ATOM 288  C CB  . THR A 1 40  ? 12.458  -2.056  12.895  1.00 94.40 40  A 1 
ATOM 289  O OG1 . THR A 1 40  ? 13.393  -2.601  13.791  1.00 84.62 40  A 1 
ATOM 290  C CG2 . THR A 1 40  ? 11.422  -1.301  13.727  1.00 85.98 40  A 1 
ATOM 291  N N   . LYS A 1 41  ? 13.616  -4.634  11.275  1.00 96.20 41  A 1 
ATOM 292  C CA  . LYS A 1 41  ? 14.522  -5.258  10.302  1.00 95.42 41  A 1 
ATOM 293  C C   . LYS A 1 41  ? 13.744  -5.896  9.153   1.00 95.41 41  A 1 
ATOM 294  O O   . LYS A 1 41  ? 13.927  -5.487  8.012   1.00 94.68 41  A 1 
ATOM 295  C CB  . LYS A 1 41  ? 15.417  -6.296  10.986  1.00 94.88 41  A 1 
ATOM 296  C CG  . LYS A 1 41  ? 16.505  -5.647  11.848  1.00 86.14 41  A 1 
ATOM 297  C CD  . LYS A 1 41  ? 17.296  -6.746  12.553  1.00 82.48 41  A 1 
ATOM 298  C CE  . LYS A 1 41  ? 18.394  -6.163  13.445  1.00 75.78 41  A 1 
ATOM 299  N NZ  . LYS A 1 41  ? 19.123  -7.246  14.134  1.00 66.26 41  A 1 
ATOM 300  N N   . GLN A 1 42  ? 12.816  -6.808  9.451   1.00 96.01 42  A 1 
ATOM 301  C CA  . GLN A 1 42  ? 12.035  -7.508  8.424   1.00 95.43 42  A 1 
ATOM 302  C C   . GLN A 1 42  ? 11.220  -6.544  7.554   1.00 95.43 42  A 1 
ATOM 303  O O   . GLN A 1 42  ? 11.143  -6.709  6.338   1.00 94.34 42  A 1 
ATOM 304  C CB  . GLN A 1 42  ? 11.081  -8.510  9.088   1.00 94.96 42  A 1 
ATOM 305  C CG  . GLN A 1 42  ? 11.811  -9.714  9.706   1.00 90.50 42  A 1 
ATOM 306  C CD  . GLN A 1 42  ? 10.855  -10.659 10.425  1.00 89.33 42  A 1 
ATOM 307  O OE1 . GLN A 1 42  ? 9.657   -10.706 10.181  1.00 84.12 42  A 1 
ATOM 308  N NE2 . GLN A 1 42  ? 11.343  -11.468 11.338  1.00 80.91 42  A 1 
ATOM 309  N N   . PHE A 1 43  ? 10.623  -5.514  8.157   1.00 95.17 43  A 1 
ATOM 310  C CA  . PHE A 1 43  ? 9.875   -4.494  7.423   1.00 94.66 43  A 1 
ATOM 311  C C   . PHE A 1 43  ? 10.789  -3.681  6.497   1.00 94.81 43  A 1 
ATOM 312  O O   . PHE A 1 43  ? 10.449  -3.467  5.337   1.00 93.89 43  A 1 
ATOM 313  C CB  . PHE A 1 43  ? 9.148   -3.584  8.417   1.00 94.27 43  A 1 
ATOM 314  C CG  . PHE A 1 43  ? 8.352   -2.494  7.731   1.00 94.17 43  A 1 
ATOM 315  C CD1 . PHE A 1 43  ? 8.939   -1.242  7.473   1.00 91.08 43  A 1 
ATOM 316  C CD2 . PHE A 1 43  ? 7.039   -2.751  7.297   1.00 91.54 43  A 1 
ATOM 317  C CE1 . PHE A 1 43  ? 8.216   -0.254  6.782   1.00 90.51 43  A 1 
ATOM 318  C CE2 . PHE A 1 43  ? 6.317   -1.761  6.608   1.00 90.71 43  A 1 
ATOM 319  C CZ  . PHE A 1 43  ? 6.909   -0.515  6.349   1.00 91.93 43  A 1 
ATOM 320  N N   . ASN A 1 44  ? 11.949  -3.246  6.985   1.00 94.83 44  A 1 
ATOM 321  C CA  . ASN A 1 44  ? 12.899  -2.483  6.179   1.00 94.33 44  A 1 
ATOM 322  C C   . ASN A 1 44  ? 13.448  -3.311  5.013   1.00 94.13 44  A 1 
ATOM 323  O O   . ASN A 1 44  ? 13.510  -2.792  3.902   1.00 92.59 44  A 1 
ATOM 324  C CB  . ASN A 1 44  ? 14.021  -1.939  7.073   1.00 93.34 44  A 1 
ATOM 325  C CG  . ASN A 1 44  ? 13.565  -0.794  7.961   1.00 91.77 44  A 1 
ATOM 326  O OD1 . ASN A 1 44  ? 12.583  -0.114  7.709   1.00 85.22 44  A 1 
ATOM 327  N ND2 . ASN A 1 44  ? 14.294  -0.507  9.015   1.00 85.11 44  A 1 
ATOM 328  N N   . ASP A 1 45  ? 13.753  -4.590  5.228   1.00 95.13 45  A 1 
ATOM 329  C CA  . ASP A 1 45  ? 14.232  -5.497  4.182   1.00 94.51 45  A 1 
ATOM 330  C C   . ASP A 1 45  ? 13.178  -5.695  3.083   1.00 93.71 45  A 1 
ATOM 331  O O   . ASP A 1 45  ? 13.479  -5.570  1.894   1.00 91.73 45  A 1 
ATOM 332  C CB  . ASP A 1 45  ? 14.632  -6.846  4.807   1.00 94.37 45  A 1 
ATOM 333  C CG  . ASP A 1 45  ? 15.840  -6.772  5.754   1.00 90.46 45  A 1 
ATOM 334  O OD1 . ASP A 1 45  ? 16.630  -5.807  5.647   1.00 85.00 45  A 1 
ATOM 335  O OD2 . ASP A 1 45  ? 15.968  -7.701  6.589   1.00 86.73 45  A 1 
ATOM 336  N N   . GLN A 1 46  ? 11.912  -5.918  3.465   1.00 94.52 46  A 1 
ATOM 337  C CA  . GLN A 1 46  ? 10.814  -6.074  2.502   1.00 93.01 46  A 1 
ATOM 338  C C   . GLN A 1 46  ? 10.490  -4.785  1.738   1.00 92.87 46  A 1 
ATOM 339  O O   . GLN A 1 46  ? 10.015  -4.834  0.603   1.00 90.05 46  A 1 
ATOM 340  C CB  . GLN A 1 46  ? 9.545   -6.557  3.217   1.00 92.04 46  A 1 
ATOM 341  C CG  . GLN A 1 46  ? 9.647   -8.034  3.633   1.00 83.88 46  A 1 
ATOM 342  C CD  . GLN A 1 46  ? 8.344   -8.573  4.215   1.00 81.10 46  A 1 
ATOM 343  O OE1 . GLN A 1 46  ? 7.299   -7.934  4.228   1.00 74.66 46  A 1 
ATOM 344  N NE2 . GLN A 1 46  ? 8.339   -9.793  4.703   1.00 72.34 46  A 1 
ATOM 345  N N   . THR A 1 47  ? 10.706  -3.625  2.352   1.00 92.77 47  A 1 
ATOM 346  C CA  . THR A 1 47  ? 10.320  -2.324  1.782   1.00 92.14 47  A 1 
ATOM 347  C C   . THR A 1 47  ? 11.493  -1.515  1.235   1.00 91.89 47  A 1 
ATOM 348  O O   . THR A 1 47  ? 11.301  -0.390  0.772   1.00 89.53 47  A 1 
ATOM 349  C CB  . THR A 1 47  ? 9.476   -1.501  2.763   1.00 91.55 47  A 1 
ATOM 350  O OG1 . THR A 1 47  ? 10.203  -1.167  3.913   1.00 88.20 47  A 1 
ATOM 351  C CG2 . THR A 1 47  ? 8.207   -2.239  3.192   1.00 87.66 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? 12.705  -2.074  1.227   1.00 91.96 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? 13.918  -1.394  0.765   1.00 90.29 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? 13.788  -0.826  -0.661  1.00 89.58 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? 14.237  0.289   -0.935  1.00 85.59 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? 15.081  -2.390  0.859   1.00 89.70 48  A 1 
ATOM 357  N N   . GLN A 1 49  ? 13.102  -1.550  -1.559  1.00 89.39 49  A 1 
ATOM 358  C CA  . GLN A 1 49  ? 12.880  -1.121  -2.952  1.00 85.97 49  A 1 
ATOM 359  C C   . GLN A 1 49  ? 11.831  -0.003  -3.103  1.00 84.75 49  A 1 
ATOM 360  O O   . GLN A 1 49  ? 11.714  0.610   -4.165  1.00 80.07 49  A 1 
ATOM 361  C CB  . GLN A 1 49  ? 12.469  -2.337  -3.794  1.00 85.08 49  A 1 
ATOM 362  C CG  . GLN A 1 49  ? 13.568  -3.420  -3.839  1.00 78.77 49  A 1 
ATOM 363  C CD  . GLN A 1 49  ? 13.203  -4.584  -4.754  1.00 71.71 49  A 1 
ATOM 364  O OE1 . GLN A 1 49  ? 12.133  -4.658  -5.329  1.00 65.57 49  A 1 
ATOM 365  N NE2 . GLN A 1 49  ? 14.087  -5.542  -4.926  1.00 61.45 49  A 1 
ATOM 366  N N   . GLN A 1 50  ? 11.054  0.275   -2.057  1.00 85.91 50  A 1 
ATOM 367  C CA  . GLN A 1 50  ? 9.962   1.254   -2.053  1.00 83.86 50  A 1 
ATOM 368  C C   . GLN A 1 50  ? 10.303  2.502   -1.225  1.00 84.77 50  A 1 
ATOM 369  O O   . GLN A 1 50  ? 9.413   3.231   -0.800  1.00 80.42 50  A 1 
ATOM 370  C CB  . GLN A 1 50  ? 8.667   0.566   -1.595  1.00 81.99 50  A 1 
ATOM 371  C CG  . GLN A 1 50  ? 8.226   -0.551  -2.556  1.00 76.53 50  A 1 
ATOM 372  C CD  . GLN A 1 50  ? 6.903   -1.189  -2.139  1.00 71.45 50  A 1 
ATOM 373  O OE1 . GLN A 1 50  ? 6.309   -0.873  -1.124  1.00 64.95 50  A 1 
ATOM 374  N NE2 . GLN A 1 50  ? 6.375   -2.114  -2.913  1.00 62.24 50  A 1 
ATOM 375  N N   . ALA A 1 51  ? 11.590  2.767   -1.013  1.00 83.86 51  A 1 
ATOM 376  C CA  . ALA A 1 51  ? 12.075  3.878   -0.203  1.00 82.79 51  A 1 
ATOM 377  C C   . ALA A 1 51  ? 11.401  5.220   -0.565  1.00 82.94 51  A 1 
ATOM 378  O O   . ALA A 1 51  ? 11.157  5.529   -1.731  1.00 74.84 51  A 1 
ATOM 379  C CB  . ALA A 1 51  ? 13.601  3.959   -0.322  1.00 79.59 51  A 1 
ATOM 380  N N   . GLY A 1 52  ? 11.103  6.014   0.458   1.00 83.39 52  A 1 
ATOM 381  C CA  . GLY A 1 52  ? 10.444  7.321   0.329   1.00 81.32 52  A 1 
ATOM 382  C C   . GLY A 1 52  ? 8.912   7.291   0.354   1.00 83.42 52  A 1 
ATOM 383  O O   . GLY A 1 52  ? 8.305   8.348   0.500   1.00 78.11 52  A 1 
ATOM 384  N N   . MET A 1 53  ? 8.265   6.116   0.281   1.00 86.05 53  A 1 
ATOM 385  C CA  . MET A 1 53  ? 6.806   6.009   0.356   1.00 87.52 53  A 1 
ATOM 386  C C   . MET A 1 53  ? 6.330   5.654   1.764   1.00 89.64 53  A 1 
ATOM 387  O O   . MET A 1 53  ? 6.998   4.929   2.490   1.00 87.41 53  A 1 
ATOM 388  C CB  . MET A 1 53  ? 6.287   5.000   -0.676  1.00 84.80 53  A 1 
ATOM 389  C CG  . MET A 1 53  ? 6.639   5.448   -2.098  1.00 78.61 53  A 1 
ATOM 390  S SD  . MET A 1 53  ? 5.908   4.443   -3.411  1.00 74.11 53  A 1 
ATOM 391  C CE  . MET A 1 53  ? 6.725   2.860   -3.100  1.00 64.85 53  A 1 
ATOM 392  N N   . ILE A 1 54  ? 5.150   6.128   2.145   1.00 90.26 54  A 1 
ATOM 393  C CA  . ILE A 1 54  ? 4.468   5.698   3.371   1.00 90.62 54  A 1 
ATOM 394  C C   . ILE A 1 54  ? 3.651   4.450   3.039   1.00 91.74 54  A 1 
ATOM 395  O O   . ILE A 1 54  ? 2.753   4.508   2.199   1.00 89.73 54  A 1 
ATOM 396  C CB  . ILE A 1 54  ? 3.607   6.830   3.960   1.00 89.02 54  A 1 
ATOM 397  C CG1 . ILE A 1 54  ? 4.492   8.051   4.309   1.00 84.19 54  A 1 
ATOM 398  C CG2 . ILE A 1 54  ? 2.858   6.327   5.208   1.00 82.16 54  A 1 
ATOM 399  C CD1 . ILE A 1 54  ? 3.711   9.273   4.806   1.00 75.04 54  A 1 
ATOM 400  N N   . ILE A 1 55  ? 3.958   3.330   3.691   1.00 91.71 55  A 1 
ATOM 401  C CA  . ILE A 1 55  ? 3.310   2.040   3.460   1.00 92.18 55  A 1 
ATOM 402  C C   . ILE A 1 55  ? 2.390   1.718   4.640   1.00 93.42 55  A 1 
ATOM 403  O O   . ILE A 1 55  ? 2.856   1.639   5.780   1.00 92.48 55  A 1 
ATOM 404  C CB  . ILE A 1 55  ? 4.356   0.934   3.205   1.00 91.00 55  A 1 
ATOM 405  C CG1 . ILE A 1 55  ? 5.200   1.305   1.965   1.00 86.94 55  A 1 
ATOM 406  C CG2 . ILE A 1 55  ? 3.655   -0.422  2.998   1.00 86.74 55  A 1 
ATOM 407  C CD1 . ILE A 1 55  ? 6.247   0.262   1.598   1.00 80.64 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? 1.083   1.502   4.395   1.00 93.43 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? 0.193   0.932   5.386   1.00 93.29 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? 0.562   -0.533  5.646   1.00 94.25 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? 0.696   -1.327  4.716   1.00 93.16 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? -1.225  1.088   4.830   1.00 91.42 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? -1.070  2.100   3.690   1.00 88.75 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? 0.347   1.854   3.199   1.00 91.41 56  A 1 
ATOM 415  N N   . VAL A 1 57  ? 0.690   -0.905  6.908   1.00 94.35 57  A 1 
ATOM 416  C CA  . VAL A 1 57  ? 0.984   -2.269  7.346   1.00 94.88 57  A 1 
ATOM 417  C C   . VAL A 1 57  ? -0.052  -2.731  8.365   1.00 95.41 57  A 1 
ATOM 418  O O   . VAL A 1 57  ? -0.440  -1.985  9.266   1.00 94.46 57  A 1 
ATOM 419  C CB  . VAL A 1 57  ? 2.440   -2.383  7.849   1.00 94.18 57  A 1 
ATOM 420  C CG1 . VAL A 1 57  ? 2.721   -1.532  9.089   1.00 86.41 57  A 1 
ATOM 421  C CG2 . VAL A 1 57  ? 2.830   -3.830  8.152   1.00 86.94 57  A 1 
ATOM 422  N N   . VAL A 1 58  ? -0.519  -3.965  8.202   1.00 95.11 58  A 1 
ATOM 423  C CA  . VAL A 1 58  ? -1.374  -4.658  9.169   1.00 94.97 58  A 1 
ATOM 424  C C   . VAL A 1 58  ? -0.534  -5.735  9.833   1.00 95.46 58  A 1 
ATOM 425  O O   . VAL A 1 58  ? -0.073  -6.656  9.167   1.00 93.95 58  A 1 
ATOM 426  C CB  . VAL A 1 58  ? -2.625  -5.253  8.503   1.00 93.84 58  A 1 
ATOM 427  C CG1 . VAL A 1 58  ? -3.545  -5.883  9.558   1.00 89.34 58  A 1 
ATOM 428  C CG2 . VAL A 1 58  ? -3.428  -4.175  7.762   1.00 89.66 58  A 1 
ATOM 429  N N   . ILE A 1 59  ? -0.332  -5.612  11.135  1.00 95.93 59  A 1 
ATOM 430  C CA  . ILE A 1 59  ? 0.464   -6.530  11.948  1.00 95.69 59  A 1 
ATOM 431  C C   . ILE A 1 59  ? -0.503  -7.390  12.756  1.00 95.81 59  A 1 
ATOM 432  O O   . ILE A 1 59  ? -1.348  -6.861  13.476  1.00 94.74 59  A 1 
ATOM 433  C CB  . ILE A 1 59  ? 1.441   -5.755  12.859  1.00 95.32 59  A 1 
ATOM 434  C CG1 . ILE A 1 59  ? 2.313   -4.763  12.051  1.00 93.77 59  A 1 
ATOM 435  C CG2 . ILE A 1 59  ? 2.326   -6.743  13.643  1.00 93.31 59  A 1 
ATOM 436  C CD1 . ILE A 1 59  ? 3.009   -3.717  12.922  1.00 90.60 59  A 1 
ATOM 437  N N   . THR A 1 60  ? -0.374  -8.709  12.632  1.00 96.03 60  A 1 
ATOM 438  C CA  . THR A 1 60  ? -1.116  -9.687  13.429  1.00 95.86 60  A 1 
ATOM 439  C C   . THR A 1 60  ? -0.215  -10.170 14.551  1.00 95.90 60  A 1 
ATOM 440  O O   . THR A 1 60  ? 0.882   -10.659 14.287  1.00 94.88 60  A 1 
ATOM 441  C CB  . THR A 1 60  ? -1.567  -10.867 12.562  1.00 95.15 60  A 1 
ATOM 442  O OG1 . THR A 1 60  ? -2.295  -10.396 11.453  1.00 87.64 60  A 1 
ATOM 443  C CG2 . THR A 1 60  ? -2.481  -11.817 13.328  1.00 87.82 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? -0.665  -10.031 15.795  1.00 95.78 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? 0.071   -10.461 16.990  1.00 95.53 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? -0.561  -11.735 17.538  1.00 95.75 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? -1.778  -11.814 17.704  1.00 94.96 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? 0.104   -9.352  18.053  1.00 94.54 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? 0.923   -9.788  19.274  1.00 91.18 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? 0.728   -8.065  17.497  1.00 91.78 61  A 1 
ATOM 451  N N   . TYR A 1 62  ? 0.277   -12.725 17.838  1.00 95.38 62  A 1 
ATOM 452  C CA  . TYR A 1 62  ? -0.132  -14.021 18.366  1.00 94.95 62  A 1 
ATOM 453  C C   . TYR A 1 62  ? 0.133   -14.136 19.873  1.00 94.66 62  A 1 
ATOM 454  O O   . TYR A 1 62  ? 0.928   -13.390 20.448  1.00 93.19 62  A 1 
ATOM 455  C CB  . TYR A 1 62  ? 0.582   -15.124 17.576  1.00 94.54 62  A 1 
ATOM 456  C CG  . TYR A 1 62  ? 0.317   -15.100 16.083  1.00 94.67 62  A 1 
ATOM 457  C CD1 . TYR A 1 62  ? -0.885  -15.623 15.569  1.00 91.51 62  A 1 
ATOM 458  C CD2 . TYR A 1 62  ? 1.271   -14.549 15.206  1.00 91.93 62  A 1 
ATOM 459  C CE1 . TYR A 1 62  ? -1.132  -15.609 14.183  1.00 91.09 62  A 1 
ATOM 460  C CE2 . TYR A 1 62  ? 1.028   -14.532 13.818  1.00 91.09 62  A 1 
ATOM 461  C CZ  . TYR A 1 62  ? -0.172  -15.067 13.308  1.00 92.09 62  A 1 
ATOM 462  O OH  . TYR A 1 62  ? -0.405  -15.059 11.965  1.00 90.17 62  A 1 
ATOM 463  N N   . ALA A 1 63  ? -0.519  -15.100 20.518  1.00 93.97 63  A 1 
ATOM 464  C CA  . ALA A 1 63  ? -0.406  -15.325 21.964  1.00 92.97 63  A 1 
ATOM 465  C C   . ALA A 1 63  ? 1.006   -15.733 22.426  1.00 92.73 63  A 1 
ATOM 466  O O   . ALA A 1 63  ? 1.378   -15.479 23.572  1.00 90.00 63  A 1 
ATOM 467  C CB  . ALA A 1 63  ? -1.445  -16.378 22.368  1.00 91.92 63  A 1 
ATOM 468  N N   . ASP A 1 64  ? 1.808   -16.325 21.530  1.00 93.13 64  A 1 
ATOM 469  C CA  . ASP A 1 64  ? 3.211   -16.681 21.761  1.00 91.93 64  A 1 
ATOM 470  C C   . ASP A 1 64  ? 4.178   -15.494 21.582  1.00 91.69 64  A 1 
ATOM 471  O O   . ASP A 1 64  ? 5.389   -15.689 21.558  1.00 88.50 64  A 1 
ATOM 472  C CB  . ASP A 1 64  ? 3.586   -17.881 20.859  1.00 89.61 64  A 1 
ATOM 473  C CG  . ASP A 1 64  ? 3.576   -17.573 19.352  1.00 85.49 64  A 1 
ATOM 474  O OD1 . ASP A 1 64  ? 3.138   -16.470 18.964  1.00 77.87 64  A 1 
ATOM 475  O OD2 . ASP A 1 64  ? 3.965   -18.439 18.533  1.00 81.32 64  A 1 
ATOM 476  N N   . ARG A 1 65  ? 3.663   -14.262 21.455  1.00 92.75 65  A 1 
ATOM 477  C CA  . ARG A 1 65  ? 4.409   -13.022 21.155  1.00 92.20 65  A 1 
ATOM 478  C C   . ARG A 1 65  ? 5.092   -13.009 19.780  1.00 92.94 65  A 1 
ATOM 479  O O   . ARG A 1 65  ? 5.854   -12.084 19.485  1.00 90.04 65  A 1 
ATOM 480  C CB  . ARG A 1 65  ? 5.404   -12.674 22.276  1.00 90.19 65  A 1 
ATOM 481  C CG  . ARG A 1 65  ? 4.779   -12.656 23.677  1.00 85.59 65  A 1 
ATOM 482  C CD  . ARG A 1 65  ? 5.884   -12.375 24.697  1.00 80.50 65  A 1 
ATOM 483  N NE  . ARG A 1 65  ? 5.349   -12.331 26.065  1.00 73.67 65  A 1 
ATOM 484  C CZ  . ARG A 1 65  ? 6.062   -12.268 27.176  1.00 65.28 65  A 1 
ATOM 485  N NH1 . ARG A 1 65  ? 7.371   -12.237 27.161  1.00 60.26 65  A 1 
ATOM 486  N NH2 . ARG A 1 65  ? 5.464   -12.231 28.337  1.00 59.40 65  A 1 
ATOM 487  N N   . SER A 1 66  ? 4.836   -14.007 18.942  1.00 93.60 66  A 1 
ATOM 488  C CA  . SER A 1 66  ? 5.208   -13.931 17.535  1.00 93.47 66  A 1 
ATOM 489  C C   . SER A 1 66  ? 4.276   -12.978 16.783  1.00 94.18 66  A 1 
ATOM 490  O O   . SER A 1 66  ? 3.177   -12.645 17.240  1.00 93.12 66  A 1 
ATOM 491  C CB  . SER A 1 66  ? 5.279   -15.319 16.888  1.00 92.22 66  A 1 
ATOM 492  O OG  . SER A 1 66  ? 4.008   -15.912 16.711  1.00 87.94 66  A 1 
ATOM 493  N N   . PHE A 1 67  ? 4.724   -12.535 15.626  1.00 94.67 67  A 1 
ATOM 494  C CA  . PHE A 1 67  ? 3.946   -11.652 14.771  1.00 94.71 67  A 1 
ATOM 495  C C   . PHE A 1 67  ? 4.050   -12.077 13.309  1.00 95.04 67  A 1 
ATOM 496  O O   . PHE A 1 67  ? 5.011   -12.715 12.889  1.00 93.96 67  A 1 
ATOM 497  C CB  . PHE A 1 67  ? 4.384   -10.194 14.981  1.00 94.33 67  A 1 
ATOM 498  C CG  . PHE A 1 67  ? 5.801   -9.892  14.524  1.00 95.23 67  A 1 
ATOM 499  C CD1 . PHE A 1 67  ? 6.893   -10.107 15.389  1.00 92.86 67  A 1 
ATOM 500  C CD2 . PHE A 1 67  ? 6.035   -9.437  13.215  1.00 93.09 67  A 1 
ATOM 501  C CE1 . PHE A 1 67  ? 8.205   -9.886  14.938  1.00 92.09 67  A 1 
ATOM 502  C CE2 . PHE A 1 67  ? 7.350   -9.218  12.763  1.00 92.45 67  A 1 
ATOM 503  C CZ  . PHE A 1 67  ? 8.436   -9.450  13.625  1.00 92.92 67  A 1 
ATOM 504  N N   . SER A 1 68  ? 3.051   -11.694 12.535  1.00 95.43 68  A 1 
ATOM 505  C CA  . SER A 1 68  ? 3.114   -11.636 11.079  1.00 95.02 68  A 1 
ATOM 506  C C   . SER A 1 68  ? 2.642   -10.260 10.629  1.00 95.67 68  A 1 
ATOM 507  O O   . SER A 1 68  ? 1.909   -9.584  11.351  1.00 94.21 68  A 1 
ATOM 508  C CB  . SER A 1 68  ? 2.291   -12.759 10.442  1.00 93.40 68  A 1 
ATOM 509  O OG  . SER A 1 68  ? 0.917   -12.636 10.747  1.00 86.48 68  A 1 
ATOM 510  N N   . PHE A 1 69  ? 3.056   -9.818  9.448   1.00 95.23 69  A 1 
ATOM 511  C CA  . PHE A 1 69  ? 2.560   -8.559  8.907   1.00 95.26 69  A 1 
ATOM 512  C C   . PHE A 1 69  ? 2.318   -8.653  7.406   1.00 95.31 69  A 1 
ATOM 513  O O   . PHE A 1 69  ? 2.970   -9.413  6.697   1.00 93.57 69  A 1 
ATOM 514  C CB  . PHE A 1 69  ? 3.489   -7.398  9.283   1.00 94.67 69  A 1 
ATOM 515  C CG  . PHE A 1 69  ? 4.866   -7.460  8.665   1.00 95.66 69  A 1 
ATOM 516  C CD1 . PHE A 1 69  ? 5.905   -8.158  9.312   1.00 93.37 69  A 1 
ATOM 517  C CD2 . PHE A 1 69  ? 5.119   -6.795  7.455   1.00 93.29 69  A 1 
ATOM 518  C CE1 . PHE A 1 69  ? 7.191   -8.180  8.754   1.00 92.23 69  A 1 
ATOM 519  C CE2 . PHE A 1 69  ? 6.407   -6.819  6.896   1.00 92.46 69  A 1 
ATOM 520  C CZ  . PHE A 1 69  ? 7.445   -7.508  7.548   1.00 93.16 69  A 1 
ATOM 521  N N   . ILE A 1 70  ? 1.359   -7.868  6.948   1.00 95.06 70  A 1 
ATOM 522  C CA  . ILE A 1 70  ? 0.993   -7.736  5.541   1.00 94.17 70  A 1 
ATOM 523  C C   . ILE A 1 70  ? 1.130   -6.262  5.180   1.00 94.52 70  A 1 
ATOM 524  O O   . ILE A 1 70  ? 0.461   -5.405  5.768   1.00 92.63 70  A 1 
ATOM 525  C CB  . ILE A 1 70  ? -0.430  -8.275  5.278   1.00 92.34 70  A 1 
ATOM 526  C CG1 . ILE A 1 70  ? -0.547  -9.758  5.707   1.00 81.98 70  A 1 
ATOM 527  C CG2 . ILE A 1 70  ? -0.784  -8.111  3.790   1.00 78.49 70  A 1 
ATOM 528  C CD1 . ILE A 1 70  ? -1.969  -10.324 5.630   1.00 73.37 70  A 1 
ATOM 529  N N   . THR A 1 71  ? 1.998   -5.963  4.226   1.00 93.43 71  A 1 
ATOM 530  C CA  . THR A 1 71  ? 2.107   -4.630  3.633   1.00 92.34 71  A 1 
ATOM 531  C C   . THR A 1 71  ? 0.986   -4.426  2.618   1.00 91.86 71  A 1 
ATOM 532  O O   . THR A 1 71  ? 0.656   -5.325  1.847   1.00 89.19 71  A 1 
ATOM 533  C CB  . THR A 1 71  ? 3.482   -4.404  2.986   1.00 91.17 71  A 1 
ATOM 534  O OG1 . THR A 1 71  ? 3.773   -5.441  2.080   1.00 84.98 71  A 1 
ATOM 535  C CG2 . THR A 1 71  ? 4.598   -4.395  4.031   1.00 84.89 71  A 1 
ATOM 536  N N   . LYS A 1 72  ? 0.381   -3.248  2.623   1.00 92.41 72  A 1 
ATOM 537  C CA  . LYS A 1 72  ? -0.606  -2.817  1.635   1.00 91.27 72  A 1 
ATOM 538  C C   . LYS A 1 72  ? 0.037   -1.858  0.638   1.00 91.46 72  A 1 
ATOM 539  O O   . LYS A 1 72  ? 1.066   -1.251  0.927   1.00 88.21 72  A 1 
ATOM 540  C CB  . LYS A 1 72  ? -1.814  -2.199  2.347   1.00 89.88 72  A 1 
ATOM 541  C CG  . LYS A 1 72  ? -2.617  -3.210  3.188   1.00 86.30 72  A 1 
ATOM 542  C CD  . LYS A 1 72  ? -3.203  -4.314  2.307   1.00 81.41 72  A 1 
ATOM 543  C CE  . LYS A 1 72  ? -4.144  -5.241  3.072   1.00 77.04 72  A 1 
ATOM 544  N NZ  . LYS A 1 72  ? -4.728  -6.228  2.126   1.00 69.19 72  A 1 
ATOM 545  N N   . THR A 1 73  ? -0.569  -1.701  -0.522  1.00 90.60 73  A 1 
ATOM 546  C CA  . THR A 1 73  ? -0.087  -0.716  -1.493  1.00 90.02 73  A 1 
ATOM 547  C C   . THR A 1 73  ? -0.170  0.700   -0.904  1.00 90.83 73  A 1 
ATOM 548  O O   . THR A 1 73  ? -1.110  1.015   -0.162  1.00 87.92 73  A 1 
ATOM 549  C CB  . THR A 1 73  ? -0.828  -0.782  -2.833  1.00 87.78 73  A 1 
ATOM 550  O OG1 . THR A 1 73  ? -2.194  -0.542  -2.688  1.00 80.68 73  A 1 
ATOM 551  C CG2 . THR A 1 73  ? -0.668  -2.141  -3.512  1.00 79.43 73  A 1 
ATOM 552  N N   . PRO A 1 74  ? 0.794   1.579   -1.215  1.00 91.56 74  A 1 
ATOM 553  C CA  . PRO A 1 74  ? 0.769   2.957   -0.738  1.00 91.37 74  A 1 
ATOM 554  C C   . PRO A 1 74  ? -0.533  3.683   -1.116  1.00 92.77 74  A 1 
ATOM 555  O O   . PRO A 1 74  ? -1.173  3.332   -2.109  1.00 90.98 74  A 1 
ATOM 556  C CB  . PRO A 1 74  ? 1.997   3.629   -1.355  1.00 89.20 74  A 1 
ATOM 557  C CG  . PRO A 1 74  ? 2.953   2.459   -1.580  1.00 85.24 74  A 1 
ATOM 558  C CD  . PRO A 1 74  ? 2.023   1.312   -1.933  1.00 87.95 74  A 1 
ATOM 559  N N   . PRO A 1 75  ? -0.950  4.717   -0.369  1.00 91.68 75  A 1 
ATOM 560  C CA  . PRO A 1 75  ? -2.086  5.557   -0.742  1.00 91.55 75  A 1 
ATOM 561  C C   . PRO A 1 75  ? -1.934  6.148   -2.152  1.00 92.75 75  A 1 
ATOM 562  O O   . PRO A 1 75  ? -0.830  6.499   -2.565  1.00 91.41 75  A 1 
ATOM 563  C CB  . PRO A 1 75  ? -2.149  6.652   0.324   1.00 89.61 75  A 1 
ATOM 564  C CG  . PRO A 1 75  ? -1.481  6.008   1.540   1.00 85.75 75  A 1 
ATOM 565  C CD  . PRO A 1 75  ? -0.409  5.125   0.914   1.00 89.13 75  A 1 
ATOM 566  N N   . ALA A 1 76  ? -3.050  6.314   -2.878  1.00 91.13 76  A 1 
ATOM 567  C CA  . ALA A 1 76  ? -3.043  6.856   -4.242  1.00 91.66 76  A 1 
ATOM 568  C C   . ALA A 1 76  ? -2.333  8.217   -4.339  1.00 92.85 76  A 1 
ATOM 569  O O   . ALA A 1 76  ? -1.529  8.426   -5.240  1.00 91.68 76  A 1 
ATOM 570  C CB  . ALA A 1 76  ? -4.491  6.959   -4.731  1.00 90.74 76  A 1 
ATOM 571  N N   . ALA A 1 77  ? -2.541  9.103   -3.355  1.00 93.22 77  A 1 
ATOM 572  C CA  . ALA A 1 77  ? -1.861  10.396  -3.277  1.00 92.63 77  A 1 
ATOM 573  C C   . ALA A 1 77  ? -0.328  10.274  -3.273  1.00 93.03 77  A 1 
ATOM 574  O O   . ALA A 1 77  ? 0.356   11.033  -3.952  1.00 91.31 77  A 1 
ATOM 575  C CB  . ALA A 1 77  ? -2.360  11.108  -2.013  1.00 91.74 77  A 1 
ATOM 576  N N   . VAL A 1 78  ? 0.223   9.287   -2.550  1.00 93.14 78  A 1 
ATOM 577  C CA  . VAL A 1 78  ? 1.677   9.053   -2.483  1.00 92.27 78  A 1 
ATOM 578  C C   . VAL A 1 78  ? 2.206   8.534   -3.819  1.00 92.67 78  A 1 
ATOM 579  O O   . VAL A 1 78  ? 3.264   8.972   -4.269  1.00 91.57 78  A 1 
ATOM 580  C CB  . VAL A 1 78  ? 2.026   8.081   -1.337  1.00 91.33 78  A 1 
ATOM 581  C CG1 . VAL A 1 78  ? 3.521   7.763   -1.267  1.00 86.48 78  A 1 
ATOM 582  C CG2 . VAL A 1 78  ? 1.617   8.666   0.019   1.00 86.69 78  A 1 
ATOM 583  N N   . LEU A 1 79  ? 1.467   7.643   -4.486  1.00 92.57 79  A 1 
ATOM 584  C CA  . LEU A 1 79  ? 1.836   7.138   -5.812  1.00 92.30 79  A 1 
ATOM 585  C C   . LEU A 1 79  ? 1.815   8.252   -6.868  1.00 93.13 79  A 1 
ATOM 586  O O   . LEU A 1 79  ? 2.739   8.345   -7.667  1.00 92.27 79  A 1 
ATOM 587  C CB  . LEU A 1 79  ? 0.895   5.988   -6.211  1.00 91.72 79  A 1 
ATOM 588  C CG  . LEU A 1 79  ? 1.007   4.725   -5.335  1.00 89.36 79  A 1 
ATOM 589  C CD1 . LEU A 1 79  ? -0.062  3.714   -5.757  1.00 85.77 79  A 1 
ATOM 590  C CD2 . LEU A 1 79  ? 2.376   4.056   -5.462  1.00 85.05 79  A 1 
ATOM 591  N N   . ILE A 1 80  ? 0.810   9.128   -6.834  1.00 93.58 80  A 1 
ATOM 592  C CA  . ILE A 1 80  ? 0.693   10.291  -7.728  1.00 93.69 80  A 1 
ATOM 593  C C   . ILE A 1 80  ? 1.888   11.239  -7.557  1.00 93.54 80  A 1 
ATOM 594  O O   . ILE A 1 80  ? 2.530   11.604  -8.540  1.00 92.65 80  A 1 
ATOM 595  C CB  . ILE A 1 80  ? -0.650  11.007  -7.465  1.00 94.16 80  A 1 
ATOM 596  C CG1 . ILE A 1 80  ? -1.829  10.145  -7.972  1.00 93.10 80  A 1 
ATOM 597  C CG2 . ILE A 1 80  ? -0.697  12.395  -8.121  1.00 92.75 80  A 1 
ATOM 598  C CD1 . ILE A 1 80  ? -3.187  10.572  -7.402  1.00 89.27 80  A 1 
ATOM 599  N N   . LEU A 1 81  ? 2.221   11.609  -6.317  1.00 94.17 81  A 1 
ATOM 600  C CA  . LEU A 1 81  ? 3.366   12.480  -6.034  1.00 92.69 81  A 1 
ATOM 601  C C   . LEU A 1 81  ? 4.686   11.859  -6.500  1.00 92.00 81  A 1 
ATOM 602  O O   . LEU A 1 81  ? 5.513   12.556  -7.085  1.00 90.48 81  A 1 
ATOM 603  C CB  . LEU A 1 81  ? 3.421   12.784  -4.529  1.00 91.84 81  A 1 
ATOM 604  C CG  . LEU A 1 81  ? 2.310   13.719  -4.022  1.00 88.73 81  A 1 
ATOM 605  C CD1 . LEU A 1 81  ? 2.399   13.817  -2.493  1.00 85.90 81  A 1 
ATOM 606  C CD2 . LEU A 1 81  ? 2.416   15.124  -4.607  1.00 85.99 81  A 1 
ATOM 607  N N   . LYS A 1 82  ? 4.859   10.548  -6.307  1.00 91.73 82  A 1 
ATOM 608  C CA  . LYS A 1 82  ? 6.051   9.821   -6.755  1.00 90.31 82  A 1 
ATOM 609  C C   . LYS A 1 82  ? 6.201   9.839   -8.280  1.00 91.09 82  A 1 
ATOM 610  O O   . LYS A 1 82  ? 7.296   10.099  -8.763  1.00 89.31 82  A 1 
ATOM 611  C CB  . LYS A 1 82  ? 6.002   8.387   -6.212  1.00 88.51 82  A 1 
ATOM 612  C CG  . LYS A 1 82  ? 7.279   7.611   -6.557  1.00 79.60 82  A 1 
ATOM 613  C CD  . LYS A 1 82  ? 7.179   6.169   -6.068  1.00 75.90 82  A 1 
ATOM 614  C CE  . LYS A 1 82  ? 8.468   5.414   -6.413  1.00 68.48 82  A 1 
ATOM 615  N NZ  . LYS A 1 82  ? 8.400   4.001   -5.961  1.00 60.74 82  A 1 
ATOM 616  N N   . GLU A 1 83  ? 5.135   9.581   -9.032  1.00 91.08 83  A 1 
ATOM 617  C CA  . GLU A 1 83  ? 5.191   9.584   -10.508 1.00 91.33 83  A 1 
ATOM 618  C C   . GLU A 1 83  ? 5.477   10.981  -11.080 1.00 92.17 83  A 1 
ATOM 619  O O   . GLU A 1 83  ? 6.108   11.095  -12.129 1.00 89.92 83  A 1 
ATOM 620  C CB  . GLU A 1 83  ? 3.884   9.024   -11.092 1.00 91.29 83  A 1 
ATOM 621  C CG  . GLU A 1 83  ? 3.707   7.507   -10.903 1.00 84.73 83  A 1 
ATOM 622  C CD  . GLU A 1 83  ? 4.679   6.609   -11.703 1.00 84.05 83  A 1 
ATOM 623  O OE1 . GLU A 1 83  ? 4.934   5.452   -11.275 1.00 76.13 83  A 1 
ATOM 624  O OE2 . GLU A 1 83  ? 5.137   6.975   -12.798 1.00 75.85 83  A 1 
ATOM 625  N N   . LEU A 1 84  ? 5.082   12.045  -10.378 1.00 91.40 84  A 1 
ATOM 626  C CA  . LEU A 1 84  ? 5.387   13.430  -10.756 1.00 91.64 84  A 1 
ATOM 627  C C   . LEU A 1 84  ? 6.719   13.952  -10.188 1.00 91.63 84  A 1 
ATOM 628  O O   . LEU A 1 84  ? 7.111   15.075  -10.496 1.00 88.02 84  A 1 
ATOM 629  C CB  . LEU A 1 84  ? 4.212   14.329  -10.342 1.00 92.20 84  A 1 
ATOM 630  C CG  . LEU A 1 84  ? 2.906   14.046  -11.107 1.00 90.92 84  A 1 
ATOM 631  C CD1 . LEU A 1 84  ? 1.813   14.947  -10.543 1.00 85.94 84  A 1 
ATOM 632  C CD2 . LEU A 1 84  ? 3.031   14.328  -12.604 1.00 85.49 84  A 1 
ATOM 633  N N   . GLY A 1 85  ? 7.411   13.175  -9.341  1.00 90.49 85  A 1 
ATOM 634  C CA  . GLY A 1 85  ? 8.633   13.618  -8.665  1.00 89.41 85  A 1 
ATOM 635  C C   . GLY A 1 85  ? 8.411   14.782  -7.692  1.00 89.87 85  A 1 
ATOM 636  O O   . GLY A 1 85  ? 9.308   15.596  -7.488  1.00 86.56 85  A 1 
ATOM 637  N N   . MET A 1 86  ? 7.213   14.890  -7.111  1.00 89.74 86  A 1 
ATOM 638  C CA  . MET A 1 86  ? 6.822   15.969  -6.203  1.00 89.62 86  A 1 
ATOM 639  C C   . MET A 1 86  ? 6.744   15.483  -4.752  1.00 89.51 86  A 1 
ATOM 640  O O   . MET A 1 86  ? 6.323   14.363  -4.478  1.00 85.63 86  A 1 
ATOM 641  C CB  . MET A 1 86  ? 5.471   16.564  -6.630  1.00 88.84 86  A 1 
ATOM 642  C CG  . MET A 1 86  ? 5.513   17.221  -8.010  1.00 83.73 86  A 1 
ATOM 643  S SD  . MET A 1 86  ? 3.938   17.982  -8.498  1.00 80.60 86  A 1 
ATOM 644  C CE  . MET A 1 86  ? 3.914   19.378  -7.354  1.00 69.93 86  A 1 
ATOM 645  N N   . GLU A 1 87  ? 7.072   16.362  -3.811  1.00 88.14 87  A 1 
ATOM 646  C CA  . GLU A 1 87  ? 6.967   16.044  -2.378  1.00 86.42 87  A 1 
ATOM 647  C C   . GLU A 1 87  ? 5.582   16.356  -1.790  1.00 86.74 87  A 1 
ATOM 648  O O   . GLU A 1 87  ? 5.159   15.728  -0.821  1.00 82.42 87  A 1 
ATOM 649  C CB  . GLU A 1 87  ? 8.027   16.817  -1.589  1.00 83.16 87  A 1 
ATOM 650  C CG  . GLU A 1 87  ? 9.465   16.425  -1.963  1.00 73.58 87  A 1 
ATOM 651  C CD  . GLU A 1 87  ? 10.494  17.053  -1.006  1.00 66.45 87  A 1 
ATOM 652  O OE1 . GLU A 1 87  ? 11.637  16.545  -0.989  1.00 61.36 87  A 1 
ATOM 653  O OE2 . GLU A 1 87  ? 10.132  18.006  -0.277  1.00 59.73 87  A 1 
ATOM 654  N N   . LYS A 1 88  ? 4.872   17.350  -2.354  1.00 88.24 88  A 1 
ATOM 655  C CA  . LYS A 1 88  ? 3.577   17.824  -1.847  1.00 89.31 88  A 1 
ATOM 656  C C   . LYS A 1 88  ? 2.646   18.250  -2.984  1.00 91.06 88  A 1 
ATOM 657  O O   . LYS A 1 88  ? 3.095   18.765  -4.007  1.00 86.67 88  A 1 
ATOM 658  C CB  . LYS A 1 88  ? 3.786   18.981  -0.852  1.00 86.06 88  A 1 
ATOM 659  C CG  . LYS A 1 88  ? 4.558   18.541  0.404   1.00 75.74 88  A 1 
ATOM 660  C CD  . LYS A 1 88  ? 4.688   19.683  1.415   1.00 73.36 88  A 1 
ATOM 661  C CE  . LYS A 1 88  ? 5.514   19.197  2.610   1.00 65.25 88  A 1 
ATOM 662  N NZ  . LYS A 1 88  ? 5.787   20.298  3.568   1.00 55.45 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? 1.346   18.066  -2.779  1.00 89.67 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? 0.296   18.620  -3.630  1.00 89.00 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? 0.031   20.108  -3.342  1.00 91.12 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? 0.655   20.715  -2.466  1.00 87.96 89  A 1 
ATOM 667  N N   . SER A 1 90  ? -0.911  20.697  -4.069  1.00 89.94 90  A 1 
ATOM 668  C CA  . SER A 1 90  ? -1.328  22.088  -3.880  1.00 90.68 90  A 1 
ATOM 669  C C   . SER A 1 90  ? -2.094  22.276  -2.568  1.00 90.93 90  A 1 
ATOM 670  O O   . SER A 1 90  ? -2.968  21.477  -2.234  1.00 88.17 90  A 1 
ATOM 671  C CB  . SER A 1 90  ? -2.200  22.543  -5.046  1.00 89.36 90  A 1 
ATOM 672  O OG  . SER A 1 90  ? -2.515  23.914  -4.909  1.00 80.85 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? -1.822  23.387  -1.861  1.00 90.90 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? -2.644  23.826  -0.729  1.00 90.16 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? -3.998  24.417  -1.149  1.00 91.87 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? -4.943  24.404  -0.364  1.00 87.10 91  A 1 
ATOM 677  N N   . GLU A 1 92  ? -4.114  24.891  -2.406  1.00 91.58 92  A 1 
ATOM 678  C CA  . GLU A 1 92  ? -5.348  25.431  -2.987  1.00 92.64 92  A 1 
ATOM 679  C C   . GLU A 1 92  ? -5.629  24.780  -4.362  1.00 93.32 92  A 1 
ATOM 680  O O   . GLU A 1 92  ? -5.417  25.405  -5.410  1.00 89.60 92  A 1 
ATOM 681  C CB  . GLU A 1 92  ? -5.278  26.966  -3.102  1.00 91.41 92  A 1 
ATOM 682  C CG  . GLU A 1 92  ? -5.214  27.719  -1.766  1.00 83.32 92  A 1 
ATOM 683  C CD  . GLU A 1 92  ? -5.471  29.217  -2.023  1.00 78.28 92  A 1 
ATOM 684  O OE1 . GLU A 1 92  ? -6.382  29.802  -1.390  1.00 71.11 92  A 1 
ATOM 685  O OE2 . GLU A 1 92  ? -4.863  29.790  -2.949  1.00 73.04 92  A 1 
ATOM 686  N N   . PRO A 1 93  ? -6.128  23.526  -4.407  1.00 91.05 93  A 1 
ATOM 687  C CA  . PRO A 1 93  ? -6.270  22.754  -5.649  1.00 90.72 93  A 1 
ATOM 688  C C   . PRO A 1 93  ? -7.138  23.408  -6.731  1.00 92.25 93  A 1 
ATOM 689  O O   . PRO A 1 93  ? -6.967  23.142  -7.928  1.00 88.28 93  A 1 
ATOM 690  C CB  . PRO A 1 93  ? -6.883  21.419  -5.213  1.00 89.37 93  A 1 
ATOM 691  C CG  . PRO A 1 93  ? -6.434  21.275  -3.765  1.00 86.65 93  A 1 
ATOM 692  C CD  . PRO A 1 93  ? -6.449  22.701  -3.253  1.00 90.14 93  A 1 
ATOM 693  N N   . ASN A 1 94  ? -8.083  24.285  -6.336  1.00 91.84 94  A 1 
ATOM 694  C CA  . ASN A 1 94  ? -8.978  24.978  -7.261  1.00 91.31 94  A 1 
ATOM 695  C C   . ASN A 1 94  ? -8.302  26.156  -7.981  1.00 91.68 94  A 1 
ATOM 696  O O   . ASN A 1 94  ? -8.703  26.493  -9.094  1.00 88.00 94  A 1 
ATOM 697  C CB  . ASN A 1 94  ? -10.226 25.432  -6.486  1.00 90.03 94  A 1 
ATOM 698  C CG  . ASN A 1 94  ? -11.069 24.260  -6.009  1.00 82.11 94  A 1 
ATOM 699  O OD1 . ASN A 1 94  ? -11.060 23.181  -6.575  1.00 72.43 94  A 1 
ATOM 700  N ND2 . ASN A 1 94  ? -11.828 24.436  -4.951  1.00 73.53 94  A 1 
ATOM 701  N N   . LYS A 1 95  ? -7.290  26.774  -7.364  1.00 92.22 95  A 1 
ATOM 702  C CA  . LYS A 1 95  ? -6.605  27.965  -7.898  1.00 92.43 95  A 1 
ATOM 703  C C   . LYS A 1 95  ? -5.245  27.630  -8.497  1.00 92.54 95  A 1 
ATOM 704  O O   . LYS A 1 95  ? -4.919  28.099  -9.584  1.00 89.17 95  A 1 
ATOM 705  C CB  . LYS A 1 95  ? -6.434  29.009  -6.786  1.00 91.59 95  A 1 
ATOM 706  C CG  . LYS A 1 95  ? -7.750  29.512  -6.176  1.00 86.95 95  A 1 
ATOM 707  C CD  . LYS A 1 95  ? -7.399  30.585  -5.142  1.00 83.34 95  A 1 
ATOM 708  C CE  . LYS A 1 95  ? -8.543  30.953  -4.208  1.00 77.71 95  A 1 
ATOM 709  N NZ  . LYS A 1 95  ? -7.983  31.525  -2.951  1.00 68.01 95  A 1 
ATOM 710  N N   . THR A 1 96  ? -4.459  26.817  -7.801  1.00 92.57 96  A 1 
ATOM 711  C CA  . THR A 1 96  ? -3.071  26.521  -8.161  1.00 92.37 96  A 1 
ATOM 712  C C   . THR A 1 96  ? -2.950  25.080  -8.635  1.00 92.58 96  A 1 
ATOM 713  O O   . THR A 1 96  ? -3.105  24.146  -7.845  1.00 88.99 96  A 1 
ATOM 714  C CB  . THR A 1 96  ? -2.123  26.794  -6.986  1.00 90.46 96  A 1 
ATOM 715  O OG1 . THR A 1 96  ? -2.368  28.078  -6.453  1.00 80.60 96  A 1 
ATOM 716  C CG2 . THR A 1 96  ? -0.660  26.763  -7.421  1.00 78.28 96  A 1 
ATOM 717  N N   . LYS A 1 97  ? -2.652  24.906  -9.930  1.00 93.25 97  A 1 
ATOM 718  C CA  . LYS A 1 97  ? -2.312  23.604  -10.511 1.00 92.37 97  A 1 
ATOM 719  C C   . LYS A 1 97  ? -0.802  23.401  -10.427 1.00 92.84 97  A 1 
ATOM 720  O O   . LYS A 1 97  ? -0.042  24.261  -10.864 1.00 89.24 97  A 1 
ATOM 721  C CB  . LYS A 1 97  ? -2.846  23.490  -11.947 1.00 90.59 97  A 1 
ATOM 722  C CG  . LYS A 1 97  ? -4.369  23.668  -12.067 1.00 87.42 97  A 1 
ATOM 723  C CD  . LYS A 1 97  ? -5.163  22.698  -11.184 1.00 82.37 97  A 1 
ATOM 724  C CE  . LYS A 1 97  ? -6.667  22.858  -11.382 1.00 78.24 97  A 1 
ATOM 725  N NZ  . LYS A 1 97  ? -7.416  22.030  -10.406 1.00 68.84 97  A 1 
ATOM 726  N N   . VAL A 1 98  ? -0.387  22.292  -9.829  1.00 93.55 98  A 1 
ATOM 727  C CA  . VAL A 1 98  ? 1.028   22.020  -9.521  1.00 92.82 98  A 1 
ATOM 728  C C   . VAL A 1 98  ? 1.649   20.953  -10.416 1.00 92.89 98  A 1 
ATOM 729  O O   . VAL A 1 98  ? 2.861   20.766  -10.391 1.00 88.61 98  A 1 
ATOM 730  C CB  . VAL A 1 98  ? 1.233   21.668  -8.031  1.00 91.46 98  A 1 
ATOM 731  C CG1 . VAL A 1 98  ? 0.928   22.881  -7.143  1.00 83.03 98  A 1 
ATOM 732  C CG2 . VAL A 1 98  ? 0.379   20.483  -7.568  1.00 84.54 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? 0.843   20.260  -11.210 1.00 94.08 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? 1.340   19.225  -12.107 1.00 93.25 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? 0.254   18.679  -13.026 1.00 94.73 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? -0.928  19.018  -12.894 1.00 93.46 99  A 1 
ATOM 737  N N   . GLN A 1 100 ? 0.668   17.832  -13.959 1.00 94.65 100 A 1 
ATOM 738  C CA  . GLN A 1 100 ? -0.188  17.177  -14.937 1.00 94.56 100 A 1 
ATOM 739  C C   . GLN A 1 100 ? 0.150   15.686  -15.001 1.00 94.67 100 A 1 
ATOM 740  O O   . GLN A 1 100 ? 1.317   15.311  -15.095 1.00 92.73 100 A 1 
ATOM 741  C CB  . GLN A 1 100 ? -0.018  17.890  -16.281 1.00 93.08 100 A 1 
ATOM 742  C CG  . GLN A 1 100 ? -1.008  17.434  -17.363 1.00 82.75 100 A 1 
ATOM 743  C CD  . GLN A 1 100 ? -1.030  18.409  -18.545 1.00 81.18 100 A 1 
ATOM 744  O OE1 . GLN A 1 100 ? -0.313  19.392  -18.595 1.00 73.87 100 A 1 
ATOM 745  N NE2 . GLN A 1 100 ? -1.879  18.228  -19.517 1.00 71.56 100 A 1 
ATOM 746  N N   . LEU A 1 101 ? -0.870  14.845  -14.913 1.00 94.32 101 A 1 
ATOM 747  C CA  . LEU A 1 101 ? -0.768  13.398  -15.079 1.00 94.42 101 A 1 
ATOM 748  C C   . LEU A 1 101 ? -1.277  13.010  -16.458 1.00 95.43 101 A 1 
ATOM 749  O O   . LEU A 1 101 ? -2.397  13.365  -16.828 1.00 93.99 101 A 1 
ATOM 750  C CB  . LEU A 1 101 ? -1.578  12.674  -13.996 1.00 93.10 101 A 1 
ATOM 751  C CG  . LEU A 1 101 ? -0.851  12.545  -12.655 1.00 91.81 101 A 1 
ATOM 752  C CD1 . LEU A 1 101 ? -1.861  12.119  -11.596 1.00 86.46 101 A 1 
ATOM 753  C CD2 . LEU A 1 101 ? 0.249   11.492  -12.687 1.00 86.32 101 A 1 
ATOM 754  N N   . THR A 1 102 ? -0.488  12.231  -17.178 1.00 95.20 102 A 1 
ATOM 755  C CA  . THR A 1 102 ? -0.940  11.608  -18.424 1.00 94.99 102 A 1 
ATOM 756  C C   . THR A 1 102 ? -1.857  10.418  -18.128 1.00 95.36 102 A 1 
ATOM 757  O O   . THR A 1 102 ? -1.740  9.765   -17.084 1.00 94.69 102 A 1 
ATOM 758  C CB  . THR A 1 102 ? 0.235   11.166  -19.306 1.00 94.58 102 A 1 
ATOM 759  O OG1 . THR A 1 102 ? 0.964   10.133  -18.691 1.00 90.95 102 A 1 
ATOM 760  C CG2 . THR A 1 102 ? 1.218   12.302  -19.598 1.00 89.37 102 A 1 
ATOM 761  N N   . LYS A 1 103 ? -2.719  10.060  -19.085 1.00 95.70 103 A 1 
ATOM 762  C CA  . LYS A 1 103 ? -3.579  8.868   -18.987 1.00 95.10 103 A 1 
ATOM 763  C C   . LYS A 1 103 ? -2.779  7.584   -18.729 1.00 95.83 103 A 1 
ATOM 764  O O   . LYS A 1 103 ? -3.194  6.739   -17.940 1.00 94.94 103 A 1 
ATOM 765  C CB  . LYS A 1 103 ? -4.406  8.768   -20.277 1.00 93.31 103 A 1 
ATOM 766  C CG  . LYS A 1 103 ? -5.552  7.764   -20.173 1.00 84.21 103 A 1 
ATOM 767  C CD  . LYS A 1 103 ? -6.423  7.880   -21.422 1.00 79.91 103 A 1 
ATOM 768  C CE  . LYS A 1 103 ? -7.764  7.157   -21.266 1.00 72.14 103 A 1 
ATOM 769  N NZ  . LYS A 1 103 ? -8.775  7.760   -22.168 1.00 63.91 103 A 1 
ATOM 770  N N   . ALA A 1 104 ? -1.585  7.467   -19.328 1.00 94.63 104 A 1 
ATOM 771  C CA  . ALA A 1 104 ? -0.693  6.327   -19.116 1.00 94.60 104 A 1 
ATOM 772  C C   . ALA A 1 104 ? -0.208  6.215   -17.657 1.00 95.06 104 A 1 
ATOM 773  O O   . ALA A 1 104 ? -0.173  5.117   -17.100 1.00 93.52 104 A 1 
ATOM 774  C CB  . ALA A 1 104 ? 0.486   6.452   -20.088 1.00 94.27 104 A 1 
ATOM 775  N N   . MET A 1 105 ? 0.121   7.339   -17.021 1.00 95.30 105 A 1 
ATOM 776  C CA  . MET A 1 105 ? 0.508   7.370   -15.606 1.00 94.50 105 A 1 
ATOM 777  C C   . MET A 1 105 ? -0.669  7.009   -14.697 1.00 95.20 105 A 1 
ATOM 778  O O   . MET A 1 105 ? -0.508  6.212   -13.775 1.00 94.66 105 A 1 
ATOM 779  C CB  . MET A 1 105 ? 1.037   8.759   -15.233 1.00 94.50 105 A 1 
ATOM 780  C CG  . MET A 1 105 ? 2.395   9.080   -15.855 1.00 91.13 105 A 1 
ATOM 781  S SD  . MET A 1 105 ? 2.859   10.814  -15.598 1.00 86.20 105 A 1 
ATOM 782  C CE  . MET A 1 105 ? 4.527   10.800  -16.294 1.00 75.76 105 A 1 
ATOM 783  N N   . VAL A 1 106 ? -1.867  7.542   -14.978 1.00 95.02 106 A 1 
ATOM 784  C CA  . VAL A 1 106 ? -3.087  7.213   -14.224 1.00 95.10 106 A 1 
ATOM 785  C C   . VAL A 1 106 ? -3.376  5.718   -14.291 1.00 95.37 106 A 1 
ATOM 786  O O   . VAL A 1 106 ? -3.594  5.096   -13.252 1.00 94.88 106 A 1 
ATOM 787  C CB  . VAL A 1 106 ? -4.294  8.021   -14.732 1.00 94.61 106 A 1 
ATOM 788  C CG1 . VAL A 1 106 ? -5.595  7.623   -14.025 1.00 90.92 106 A 1 
ATOM 789  C CG2 . VAL A 1 106 ? -4.081  9.513   -14.480 1.00 91.31 106 A 1 
ATOM 790  N N   . ARG A 1 107 ? -3.295  5.124   -15.487 1.00 95.78 107 A 1 
ATOM 791  C CA  . ARG A 1 107 ? -3.492  3.688   -15.698 1.00 95.15 107 A 1 
ATOM 792  C C   . ARG A 1 107 ? -2.493  2.840   -14.917 1.00 94.89 107 A 1 
ATOM 793  O O   . ARG A 1 107 ? -2.894  1.921   -14.215 1.00 93.60 107 A 1 
ATOM 794  C CB  . ARG A 1 107 ? -3.447  3.400   -17.198 1.00 94.33 107 A 1 
ATOM 795  C CG  . ARG A 1 107 ? -3.775  1.933   -17.469 1.00 88.74 107 A 1 
ATOM 796  C CD  . ARG A 1 107 ? -3.918  1.707   -18.967 1.00 85.13 107 A 1 
ATOM 797  N NE  . ARG A 1 107 ? -4.255  0.311   -19.232 1.00 78.70 107 A 1 
ATOM 798  C CZ  . ARG A 1 107 ? -4.808  -0.163  -20.331 1.00 72.50 107 A 1 
ATOM 799  N NH1 . ARG A 1 107 ? -5.069  0.599   -21.365 1.00 63.84 107 A 1 
ATOM 800  N NH2 . ARG A 1 107 ? -5.105  -1.428  -20.399 1.00 65.94 107 A 1 
ATOM 801  N N   . LYS A 1 108 ? -1.201  3.188   -14.962 1.00 95.78 108 A 1 
ATOM 802  C CA  . LYS A 1 108 ? -0.149  2.491   -14.199 1.00 94.61 108 A 1 
ATOM 803  C C   . LYS A 1 108 ? -0.415  2.525   -12.686 1.00 94.48 108 A 1 
ATOM 804  O O   . LYS A 1 108 ? -0.258  1.516   -11.999 1.00 93.07 108 A 1 
ATOM 805  C CB  . LYS A 1 108 ? 1.193   3.143   -14.549 1.00 93.96 108 A 1 
ATOM 806  C CG  . LYS A 1 108 ? 2.394   2.457   -13.893 1.00 83.98 108 A 1 
ATOM 807  C CD  . LYS A 1 108 ? 3.639   3.288   -14.177 1.00 82.07 108 A 1 
ATOM 808  C CE  . LYS A 1 108 ? 4.860   2.773   -13.418 1.00 73.59 108 A 1 
ATOM 809  N NZ  . LYS A 1 108 ? 5.871   3.853   -13.295 1.00 66.51 108 A 1 
ATOM 810  N N   . ILE A 1 109 ? -0.834  3.678   -12.160 1.00 94.58 109 A 1 
ATOM 811  C CA  . ILE A 1 109 ? -1.194  3.821   -10.741 1.00 93.86 109 A 1 
ATOM 812  C C   . ILE A 1 109 ? -2.449  3.000   -10.421 1.00 93.93 109 A 1 
ATOM 813  O O   . ILE A 1 109 ? -2.483  2.316   -9.397  1.00 93.11 109 A 1 
ATOM 814  C CB  . ILE A 1 109 ? -1.372  5.311   -10.369 1.00 94.04 109 A 1 
ATOM 815  C CG1 . ILE A 1 109 ? -0.037  6.080   -10.508 1.00 92.45 109 A 1 
ATOM 816  C CG2 . ILE A 1 109 ? -1.893  5.456   -8.928  1.00 92.10 109 A 1 
ATOM 817  C CD1 . ILE A 1 109 ? -0.208  7.600   -10.501 1.00 87.72 109 A 1 
ATOM 818  N N   . ALA A 1 110 ? -3.459  3.027   -11.291 1.00 93.86 110 A 1 
ATOM 819  C CA  . ALA A 1 110 ? -4.692  2.266   -11.130 1.00 92.95 110 A 1 
ATOM 820  C C   . ALA A 1 110 ? -4.429  0.754   -11.100 1.00 92.73 110 A 1 
ATOM 821  O O   . ALA A 1 110 ? -4.868  0.091   -10.161 1.00 91.91 110 A 1 
ATOM 822  C CB  . ALA A 1 110 ? -5.673  2.655   -12.239 1.00 93.04 110 A 1 
ATOM 823  N N   . GLU A 1 111 ? -3.628  0.223   -12.030 1.00 94.24 111 A 1 
ATOM 824  C CA  . GLU A 1 111 ? -3.224  -1.192  -12.076 1.00 93.11 111 A 1 
ATOM 825  C C   . GLU A 1 111 ? -2.499  -1.613  -10.792 1.00 92.21 111 A 1 
ATOM 826  O O   . GLU A 1 111 ? -2.810  -2.650  -10.204 1.00 89.88 111 A 1 
ATOM 827  C CB  . GLU A 1 111 ? -2.321  -1.434  -13.299 1.00 92.98 111 A 1 
ATOM 828  C CG  . GLU A 1 111 ? -3.102  -1.418  -14.627 1.00 88.17 111 A 1 
ATOM 829  C CD  . GLU A 1 111 ? -2.210  -1.501  -15.881 1.00 85.38 111 A 1 
ATOM 830  O OE1 . GLU A 1 111 ? -2.780  -1.461  -17.005 1.00 77.54 111 A 1 
ATOM 831  O OE2 . GLU A 1 111 ? -0.970  -1.584  -15.742 1.00 78.97 111 A 1 
ATOM 832  N N   . THR A 1 112 ? -1.580  -0.769  -10.295 1.00 92.77 112 A 1 
ATOM 833  C CA  . THR A 1 112 ? -0.869  -1.023  -9.027  1.00 90.81 112 A 1 
ATOM 834  C C   . THR A 1 112 ? -1.823  -1.034  -7.830  1.00 90.83 112 A 1 
ATOM 835  O O   . THR A 1 112 ? -1.610  -1.754  -6.852  1.00 87.85 112 A 1 
ATOM 836  C CB  . THR A 1 112 ? 0.216   0.043   -8.798  1.00 89.29 112 A 1 
ATOM 837  O OG1 . THR A 1 112 ? 1.092   0.114   -9.901  1.00 80.00 112 A 1 
ATOM 838  C CG2 . THR A 1 112 ? 1.088   -0.241  -7.578  1.00 77.56 112 A 1 
ATOM 839  N N   . LYS A 1 113 ? -2.876  -0.216  -7.881  1.00 91.22 113 A 1 
ATOM 840  C CA  . LYS A 1 113 ? -3.802  0.001   -6.766  1.00 89.73 113 A 1 
ATOM 841  C C   . LYS A 1 113 ? -5.047  -0.885  -6.817  1.00 89.27 113 A 1 
ATOM 842  O O   . LYS A 1 113 ? -5.708  -1.018  -5.788  1.00 85.08 113 A 1 
ATOM 843  C CB  . LYS A 1 113 ? -4.126  1.506   -6.707  1.00 88.53 113 A 1 
ATOM 844  C CG  . LYS A 1 113 ? -4.680  1.969   -5.361  1.00 83.94 113 A 1 
ATOM 845  C CD  . LYS A 1 113 ? -3.667  1.825   -4.229  1.00 82.47 113 A 1 
ATOM 846  C CE  . LYS A 1 113 ? -4.274  2.195   -2.877  1.00 80.54 113 A 1 
ATOM 847  N NZ  . LYS A 1 113 ? -3.424  1.668   -1.787  1.00 74.55 113 A 1 
ATOM 848  N N   . MET A 1 114 ? -5.355  -1.506  -7.956  1.00 89.57 114 A 1 
ATOM 849  C CA  . MET A 1 114 ? -6.521  -2.385  -8.142  1.00 88.17 114 A 1 
ATOM 850  C C   . MET A 1 114 ? -6.749  -3.407  -7.018  1.00 88.04 114 A 1 
ATOM 851  O O   . MET A 1 114 ? -7.891  -3.518  -6.582  1.00 84.31 114 A 1 
ATOM 852  C CB  . MET A 1 114 ? -6.446  -3.128  -9.483  1.00 86.02 114 A 1 
ATOM 853  C CG  . MET A 1 114 ? -7.063  -2.334  -10.628 1.00 78.41 114 A 1 
ATOM 854  S SD  . MET A 1 114 ? -7.173  -3.271  -12.182 1.00 73.38 114 A 1 
ATOM 855  C CE  . MET A 1 114 ? -8.563  -4.372  -11.805 1.00 63.14 114 A 1 
ATOM 856  N N   . PRO A 1 115 ? -5.709  -4.109  -6.489  1.00 88.07 115 A 1 
ATOM 857  C CA  . PRO A 1 115 ? -5.920  -5.103  -5.429  1.00 85.74 115 A 1 
ATOM 858  C C   . PRO A 1 115 ? -6.497  -4.534  -4.122  1.00 86.15 115 A 1 
ATOM 859  O O   . PRO A 1 115 ? -7.086  -5.274  -3.335  1.00 80.41 115 A 1 
ATOM 860  C CB  . PRO A 1 115 ? -4.538  -5.717  -5.180  1.00 84.13 115 A 1 
ATOM 861  C CG  . PRO A 1 115 ? -3.773  -5.462  -6.478  1.00 80.95 115 A 1 
ATOM 862  C CD  . PRO A 1 115 ? -4.317  -4.116  -6.920  1.00 85.44 115 A 1 
ATOM 863  N N   . ASP A 1 116 ? -6.303  -3.239  -3.878  1.00 88.00 116 A 1 
ATOM 864  C CA  . ASP A 1 116 ? -6.748  -2.554  -2.660  1.00 86.17 116 A 1 
ATOM 865  C C   . ASP A 1 116 ? -7.935  -1.601  -2.896  1.00 86.06 116 A 1 
ATOM 866  O O   . ASP A 1 116 ? -8.461  -1.033  -1.932  1.00 80.42 116 A 1 
ATOM 867  C CB  . ASP A 1 116 ? -5.585  -1.756  -2.062  1.00 82.07 116 A 1 
ATOM 868  C CG  . ASP A 1 116 ? -4.461  -2.576  -1.426  1.00 75.61 116 A 1 
ATOM 869  O OD1 . ASP A 1 116 ? -4.714  -3.641  -0.823  1.00 69.38 116 A 1 
ATOM 870  O OD2 . ASP A 1 116 ? -3.334  -2.034  -1.416  1.00 71.27 116 A 1 
ATOM 871  N N   . LEU A 1 117 ? -8.327  -1.363  -4.143  1.00 84.08 117 A 1 
ATOM 872  C CA  . LEU A 1 117 ? -9.500  -0.565  -4.483  1.00 83.49 117 A 1 
ATOM 873  C C   . LEU A 1 117 ? -10.717 -1.493  -4.599  1.00 83.58 117 A 1 
ATOM 874  O O   . LEU A 1 117 ? -10.658 -2.519  -5.263  1.00 77.41 117 A 1 
ATOM 875  C CB  . LEU A 1 117 ? -9.260  0.223   -5.785  1.00 82.37 117 A 1 
ATOM 876  C CG  . LEU A 1 117 ? -8.249  1.380   -5.665  1.00 80.42 117 A 1 
ATOM 877  C CD1 . LEU A 1 117 ? -7.987  1.986   -7.050  1.00 75.80 117 A 1 
ATOM 878  C CD2 . LEU A 1 117 ? -8.746  2.505   -4.757  1.00 75.44 117 A 1 
ATOM 879  N N   . ASN A 1 118 ? -11.844 -1.083  -4.029  1.00 84.20 118 A 1 
ATOM 880  C CA  . ASN A 1 118 ? -13.136 -1.742  -4.267  1.00 83.21 118 A 1 
ATOM 881  C C   . ASN A 1 118 ? -13.692 -1.397  -5.667  1.00 84.56 118 A 1 
ATOM 882  O O   . ASN A 1 118 ? -14.880 -1.100  -5.824  1.00 79.16 118 A 1 
ATOM 883  C CB  . ASN A 1 118 ? -14.115 -1.377  -3.132  1.00 79.22 118 A 1 
ATOM 884  C CG  . ASN A 1 118 ? -13.743 -1.950  -1.777  1.00 70.35 118 A 1 
ATOM 885  O OD1 . ASN A 1 118 ? -13.017 -2.915  -1.629  1.00 62.12 118 A 1 
ATOM 886  N ND2 . ASN A 1 118 ? -14.261 -1.380  -0.716  1.00 64.67 118 A 1 
ATOM 887  N N   . ALA A 1 119 ? -12.816 -1.335  -6.665  1.00 83.07 119 A 1 
ATOM 888  C CA  . ALA A 1 119 ? -13.155 -1.011  -8.038  1.00 83.40 119 A 1 
ATOM 889  C C   . ALA A 1 119 ? -13.360 -2.307  -8.826  1.00 85.40 119 A 1 
ATOM 890  O O   . ALA A 1 119 ? -12.478 -3.159  -8.870  1.00 81.61 119 A 1 
ATOM 891  C CB  . ALA A 1 119 ? -12.051 -0.127  -8.623  1.00 81.86 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? -14.524 -2.453  -9.452  1.00 87.64 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? -14.850 -3.637  -10.250 1.00 87.28 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? -14.148 -3.650  -11.622 1.00 89.20 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? -13.979 -4.713  -12.215 1.00 85.51 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? -16.373 -3.693  -10.399 1.00 84.91 120 A 1 
ATOM 897  N N   . THR A 1 121 ? -13.745 -2.478  -12.124 1.00 91.20 121 A 1 
ATOM 898  C CA  . THR A 1 121 ? -13.132 -2.305  -13.447 1.00 91.45 121 A 1 
ATOM 899  C C   . THR A 1 121 ? -11.929 -1.363  -13.386 1.00 92.30 121 A 1 
ATOM 900  O O   . THR A 1 121 ? -11.834 -0.516  -12.493 1.00 91.56 121 A 1 
ATOM 901  C CB  . THR A 1 121 ? -14.142 -1.782  -14.483 1.00 89.92 121 A 1 
ATOM 902  O OG1 . THR A 1 121 ? -14.582 -0.488  -14.127 1.00 83.00 121 A 1 
ATOM 903  C CG2 . THR A 1 121 ? -15.374 -2.665  -14.625 1.00 80.27 121 A 1 
ATOM 904  N N   . ILE A 1 122 ? -11.020 -1.471  -14.363 1.00 91.80 122 A 1 
ATOM 905  C CA  . ILE A 1 122 ? -9.864  -0.570  -14.492 1.00 92.33 122 A 1 
ATOM 906  C C   . ILE A 1 122 ? -10.333 0.881   -14.672 1.00 93.33 122 A 1 
ATOM 907  O O   . ILE A 1 122 ? -9.820  1.770   -14.003 1.00 92.51 122 A 1 
ATOM 908  C CB  . ILE A 1 122 ? -8.932  -1.040  -15.635 1.00 91.18 122 A 1 
ATOM 909  C CG1 . ILE A 1 122 ? -8.318  -2.415  -15.274 1.00 80.91 122 A 1 
ATOM 910  C CG2 . ILE A 1 122 ? -7.821  -0.012  -15.904 1.00 79.56 122 A 1 
ATOM 911  C CD1 . ILE A 1 122 ? -7.522  -3.074  -16.412 1.00 70.74 122 A 1 
ATOM 912  N N   . GLU A 1 123 ? -11.373 1.124   -15.468 1.00 93.28 123 A 1 
ATOM 913  C CA  . GLU A 1 123 ? -11.920 2.473   -15.700 1.00 92.79 123 A 1 
ATOM 914  C C   . GLU A 1 123 ? -12.440 3.135   -14.416 1.00 93.22 123 A 1 
ATOM 915  O O   . GLU A 1 123 ? -12.230 4.328   -14.177 1.00 92.47 123 A 1 
ATOM 916  C CB  . GLU A 1 123 ? -13.084 2.379   -16.696 1.00 91.99 123 A 1 
ATOM 917  C CG  . GLU A 1 123 ? -12.647 1.900   -18.091 1.00 84.44 123 A 1 
ATOM 918  C CD  . GLU A 1 123 ? -13.835 1.723   -19.051 1.00 77.75 123 A 1 
ATOM 919  O OE1 . GLU A 1 123 ? -13.567 1.464   -20.243 1.00 67.98 123 A 1 
ATOM 920  O OE2 . GLU A 1 123 ? -14.992 1.774   -18.578 1.00 68.02 123 A 1 
ATOM 921  N N   . SER A 1 124 ? -13.095 2.367   -13.545 1.00 93.52 124 A 1 
ATOM 922  C CA  . SER A 1 124 ? -13.535 2.880   -12.243 1.00 92.78 124 A 1 
ATOM 923  C C   . SER A 1 124 ? -12.350 3.185   -11.319 1.00 93.53 124 A 1 
ATOM 924  O O   . SER A 1 124 ? -12.371 4.203   -10.621 1.00 92.70 124 A 1 
ATOM 925  C CB  . SER A 1 124 ? -14.534 1.928   -11.573 1.00 91.62 124 A 1 
ATOM 926  O OG  . SER A 1 124 ? -14.011 0.634   -11.369 1.00 78.42 124 A 1 
ATOM 927  N N   . ALA A 1 125 ? -11.280 2.379   -11.374 1.00 93.47 125 A 1 
ATOM 928  C CA  . ALA A 1 125 ? -10.045 2.646   -10.649 1.00 93.01 125 A 1 
ATOM 929  C C   . ALA A 1 125 ? -9.334  3.905   -11.176 1.00 93.99 125 A 1 
ATOM 930  O O   . ALA A 1 125 ? -8.955  4.768   -10.382 1.00 93.77 125 A 1 
ATOM 931  C CB  . ALA A 1 125 ? -9.146  1.401   -10.711 1.00 92.35 125 A 1 
ATOM 932  N N   . GLU A 1 126 ? -9.224  4.068   -12.500 1.00 93.60 126 A 1 
ATOM 933  C CA  . GLU A 1 126 ? -8.674  5.271   -13.139 1.00 94.05 126 A 1 
ATOM 934  C C   . GLU A 1 126 ? -9.452  6.527   -12.733 1.00 94.38 126 A 1 
ATOM 935  O O   . GLU A 1 126 ? -8.855  7.532   -12.345 1.00 93.74 126 A 1 
ATOM 936  C CB  . GLU A 1 126 ? -8.694  5.124   -14.671 1.00 93.66 126 A 1 
ATOM 937  C CG  . GLU A 1 126 ? -7.639  4.130   -15.190 1.00 90.78 126 A 1 
ATOM 938  C CD  . GLU A 1 126 ? -7.654  3.950   -16.718 1.00 90.26 126 A 1 
ATOM 939  O OE1 . GLU A 1 126 ? -6.764  3.219   -17.221 1.00 81.04 126 A 1 
ATOM 940  O OE2 . GLU A 1 126 ? -8.522  4.538   -17.394 1.00 83.75 126 A 1 
ATOM 941  N N   . SER A 1 127 ? -10.784 6.459   -12.716 1.00 94.73 127 A 1 
ATOM 942  C CA  . SER A 1 127 ? -11.647 7.565   -12.283 1.00 94.27 127 A 1 
ATOM 943  C C   . SER A 1 127 ? -11.409 7.962   -10.821 1.00 94.38 127 A 1 
ATOM 944  O O   . SER A 1 127 ? -11.346 9.154   -10.500 1.00 93.15 127 A 1 
ATOM 945  C CB  . SER A 1 127 ? -13.117 7.192   -12.481 1.00 93.49 127 A 1 
ATOM 946  O OG  . SER A 1 127 ? -13.387 6.956   -13.846 1.00 78.92 127 A 1 
ATOM 947  N N   . MET A 1 128 ? -11.208 6.986   -9.925  1.00 94.60 128 A 1 
ATOM 948  C CA  . MET A 1 128 ? -10.869 7.243   -8.515  1.00 93.89 128 A 1 
ATOM 949  C C   . MET A 1 128 ? -9.483  7.884   -8.358  1.00 94.58 128 A 1 
ATOM 950  O O   . MET A 1 128 ? -9.313  8.821   -7.569  1.00 93.34 128 A 1 
ATOM 951  C CB  . MET A 1 128 ? -10.925 5.940   -7.704  1.00 92.70 128 A 1 
ATOM 952  C CG  . MET A 1 128 ? -12.348 5.413   -7.515  1.00 87.31 128 A 1 
ATOM 953  S SD  . MET A 1 128 ? -12.391 3.881   -6.540  1.00 81.28 128 A 1 
ATOM 954  C CE  . MET A 1 128 ? -14.158 3.504   -6.629  1.00 70.59 128 A 1 
ATOM 955  N N   . ILE A 1 129 ? -8.484  7.413   -9.124  1.00 94.24 129 A 1 
ATOM 956  C CA  . ILE A 1 129 ? -7.133  7.989   -9.127  1.00 94.43 129 A 1 
ATOM 957  C C   . ILE A 1 129 ? -7.162  9.414   -9.691  1.00 95.22 129 A 1 
ATOM 958  O O   . ILE A 1 129 ? -6.606  10.326  -9.078  1.00 94.90 129 A 1 
ATOM 959  C CB  . ILE A 1 129 ? -6.144  7.084   -9.900  1.00 94.12 129 A 1 
ATOM 960  C CG1 . ILE A 1 129 ? -5.981  5.678   -9.274  1.00 91.64 129 A 1 
ATOM 961  C CG2 . ILE A 1 129 ? -4.761  7.748   -10.025 1.00 92.62 129 A 1 
ATOM 962  C CD1 . ILE A 1 129 ? -5.537  5.630   -7.810  1.00 85.06 129 A 1 
ATOM 963  N N   . ALA A 1 130 ? -7.874  9.645   -10.801 1.00 95.44 130 A 1 
ATOM 964  C CA  . ALA A 1 130 ? -8.045  10.965  -11.396 1.00 95.36 130 A 1 
ATOM 965  C C   . ALA A 1 130 ? -8.750  11.946  -10.446 1.00 95.48 130 A 1 
ATOM 966  O O   . ALA A 1 130 ? -8.337  13.101  -10.315 1.00 94.67 130 A 1 
ATOM 967  C CB  . ALA A 1 130 ? -8.819  10.797  -12.707 1.00 95.10 130 A 1 
ATOM 968  N N   . GLY A 1 131 ? -9.774  11.486  -9.717  1.00 95.52 131 A 1 
ATOM 969  C CA  . GLY A 1 131 ? -10.431 12.269  -8.667  1.00 95.02 131 A 1 
ATOM 970  C C   . GLY A 1 131 ? -9.465  12.673  -7.549  1.00 95.44 131 A 1 
ATOM 971  O O   . GLY A 1 131 ? -9.421  13.842  -7.155  1.00 94.55 131 A 1 
ATOM 972  N N   . THR A 1 132 ? -8.621  11.731  -7.106  1.00 94.91 132 A 1 
ATOM 973  C CA  . THR A 1 132 ? -7.589  11.995  -6.090  1.00 94.45 132 A 1 
ATOM 974  C C   . THR A 1 132 ? -6.549  12.999  -6.599  1.00 95.26 132 A 1 
ATOM 975  O O   . THR A 1 132 ? -6.197  13.932  -5.881  1.00 94.05 132 A 1 
ATOM 976  C CB  . THR A 1 132 ? -6.893  10.696  -5.650  1.00 93.47 132 A 1 
ATOM 977  O OG1 . THR A 1 132 ? -7.840  9.752   -5.210  1.00 86.37 132 A 1 
ATOM 978  C CG2 . THR A 1 132 ? -5.932  10.927  -4.476  1.00 86.25 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -6.101  12.876  -7.853  1.00 94.73 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -5.170  13.829  -8.457  1.00 94.72 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -5.754  15.255  -8.502  1.00 95.00 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -5.114  16.207  -8.049  1.00 93.94 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -4.797  13.319  -9.853  1.00 94.60 133 A 1 
ATOM 984  N N   . ARG A 1 134 ? -7.009  15.402  -8.945  1.00 95.83 134 A 1 
ATOM 985  C CA  . ARG A 1 134 ? -7.702  16.704  -8.997  1.00 94.98 134 A 1 
ATOM 986  C C   . ARG A 1 134 ? -7.832  17.345  -7.616  1.00 95.17 134 A 1 
ATOM 987  O O   . ARG A 1 134 ? -7.607  18.549  -7.498  1.00 93.20 134 A 1 
ATOM 988  C CB  . ARG A 1 134 ? -9.078  16.542  -9.660  1.00 93.54 134 A 1 
ATOM 989  C CG  . ARG A 1 134 ? -8.976  16.258  -11.172 1.00 89.73 134 A 1 
ATOM 990  C CD  . ARG A 1 134 ? -10.371 16.059  -11.778 1.00 87.66 134 A 1 
ATOM 991  N NE  . ARG A 1 134 ? -10.299 15.571  -13.175 1.00 84.87 134 A 1 
ATOM 992  C CZ  . ARG A 1 134 ? -10.734 14.413  -13.649 1.00 83.57 134 A 1 
ATOM 993  N NH1 . ARG A 1 134 ? -11.305 13.509  -12.899 1.00 73.96 134 A 1 
ATOM 994  N NH2 . ARG A 1 134 ? -10.611 14.130  -14.919 1.00 78.07 134 A 1 
ATOM 995  N N   . SER A 1 135 ? -8.109  16.563  -6.567  1.00 95.53 135 A 1 
ATOM 996  C CA  . SER A 1 135 ? -8.163  17.075  -5.188  1.00 94.78 135 A 1 
ATOM 997  C C   . SER A 1 135 ? -6.802  17.537  -4.649  1.00 95.00 135 A 1 
ATOM 998  O O   . SER A 1 135 ? -6.749  18.294  -3.684  1.00 92.07 135 A 1 
ATOM 999  C CB  . SER A 1 135 ? -8.790  16.039  -4.245  1.00 93.08 135 A 1 
ATOM 1000 O OG  . SER A 1 135 ? -7.910  14.972  -3.950  1.00 84.47 135 A 1 
ATOM 1001 N N   . MET A 1 136 ? -5.702  17.143  -5.298  1.00 94.31 136 A 1 
ATOM 1002 C CA  . MET A 1 136 ? -4.339  17.588  -4.985  1.00 94.02 136 A 1 
ATOM 1003 C C   . MET A 1 136 ? -3.863  18.757  -5.863  1.00 94.47 136 A 1 
ATOM 1004 O O   . MET A 1 136 ? -2.705  19.164  -5.767  1.00 91.84 136 A 1 
ATOM 1005 C CB  . MET A 1 136 ? -3.388  16.391  -5.102  1.00 93.15 136 A 1 
ATOM 1006 C CG  . MET A 1 136 ? -3.701  15.290  -4.077  1.00 90.72 136 A 1 
ATOM 1007 S SD  . MET A 1 136 ? -2.676  13.809  -4.258  1.00 88.88 136 A 1 
ATOM 1008 C CE  . MET A 1 136 ? -1.073  14.487  -3.747  1.00 78.91 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? -4.724  19.302  -6.731  1.00 94.36 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? -4.359  20.365  -7.674  1.00 94.23 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? -3.557  19.879  -8.885  1.00 94.89 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? -2.852  20.670  -9.510  1.00 93.23 137 A 1 
ATOM 1013 N N   . ILE A 1 138 ? -3.658  18.590  -9.216  1.00 94.09 138 A 1 
ATOM 1014 C CA  . ILE A 1 138 ? -2.997  17.984  -10.369 1.00 94.65 138 A 1 
ATOM 1015 C C   . ILE A 1 138 ? -4.038  17.781  -11.475 1.00 94.73 138 A 1 
ATOM 1016 O O   . ILE A 1 138 ? -5.107  17.211  -11.247 1.00 93.34 138 A 1 
ATOM 1017 C CB  . ILE A 1 138 ? -2.278  16.686  -9.947  1.00 94.65 138 A 1 
ATOM 1018 C CG1 . ILE A 1 138 ? -1.149  17.003  -8.930  1.00 92.27 138 A 1 
ATOM 1019 C CG2 . ILE A 1 138 ? -1.710  15.956  -11.168 1.00 92.55 138 A 1 
ATOM 1020 C CD1 . ILE A 1 138 ? -0.680  15.787  -8.127  1.00 86.20 138 A 1 
ATOM 1021 N N   . THR A 1 139 ? -3.745  18.268  -12.674 1.00 95.77 139 A 1 
ATOM 1022 C CA  . THR A 1 139 ? -4.591  18.053  -13.853 1.00 95.00 139 A 1 
ATOM 1023 C C   . THR A 1 139 ? -4.353  16.660  -14.431 1.00 95.07 139 A 1 
ATOM 1024 O O   . THR A 1 139 ? -3.264  16.112  -14.322 1.00 93.52 139 A 1 
ATOM 1025 C CB  . THR A 1 139 ? -4.386  19.144  -14.914 1.00 93.60 139 A 1 
ATOM 1026 O OG1 . THR A 1 139 ? -3.026  19.345  -15.181 1.00 84.21 139 A 1 
ATOM 1027 C CG2 . THR A 1 139 ? -4.939  20.484  -14.434 1.00 81.15 139 A 1 
ATOM 1028 N N   . VAL A 1 140 ? -5.390  16.074  -15.010 1.00 95.10 140 A 1 
ATOM 1029 C CA  . VAL A 1 140 ? -5.318  14.759  -15.663 1.00 94.61 140 A 1 
ATOM 1030 C C   . VAL A 1 140 ? -5.689  14.953  -17.123 1.00 94.19 140 A 1 
ATOM 1031 O O   . VAL A 1 140 ? -6.740  15.538  -17.394 1.00 91.91 140 A 1 
ATOM 1032 C CB  . VAL A 1 140 ? -6.227  13.731  -14.964 1.00 93.70 140 A 1 
ATOM 1033 C CG1 . VAL A 1 140 ? -6.111  12.348  -15.610 1.00 88.46 140 A 1 
ATOM 1034 C CG2 . VAL A 1 140 ? -5.861  13.584  -13.478 1.00 89.70 140 A 1 
ATOM 1035 N N   . GLU A 1 141 ? -4.818  14.514  -18.024 1.00 93.60 141 A 1 
ATOM 1036 C CA  . GLU A 1 141 ? -5.108  14.462  -19.462 1.00 91.47 141 A 1 
ATOM 1037 C C   . GLU A 1 141 ? -6.151  13.370  -19.754 1.00 89.89 141 A 1 
ATOM 1038 O O   . GLU A 1 141 ? -6.136  12.304  -19.133 1.00 82.54 141 A 1 
ATOM 1039 C CB  . GLU A 1 141 ? -3.819  14.210  -20.264 1.00 88.99 141 A 1 
ATOM 1040 C CG  . GLU A 1 141 ? -2.894  15.432  -20.239 1.00 80.17 141 A 1 
ATOM 1041 C CD  . GLU A 1 141 ? -1.577  15.231  -21.012 1.00 76.07 141 A 1 
ATOM 1042 O OE1 . GLU A 1 141 ? -0.887  16.255  -21.200 1.00 70.45 141 A 1 
ATOM 1043 O OE2 . GLU A 1 141 ? -1.218  14.079  -21.342 1.00 71.23 141 A 1 
ATOM 1044 N N   . GLU A 1 142 ? -7.059  13.649  -20.688 1.00 87.04 142 A 1 
ATOM 1045 C CA  . GLU A 1 142 ? -8.057  12.686  -21.177 1.00 83.79 142 A 1 
ATOM 1046 C C   . GLU A 1 142 ? -7.470  11.624  -22.129 1.00 79.28 142 A 1 
ATOM 1047 O O   . GLU A 1 142 ? -6.633  11.968  -22.987 1.00 70.41 142 A 1 
ATOM 1048 C CB  . GLU A 1 142 ? -9.282  13.418  -21.766 1.00 77.37 142 A 1 
ATOM 1049 C CG  . GLU A 1 142 ? -10.126 14.112  -20.671 1.00 68.67 142 A 1 
ATOM 1050 C CD  . GLU A 1 142 ? -11.470 14.694  -21.158 1.00 61.72 142 A 1 
ATOM 1051 O OE1 . GLU A 1 142 ? -12.329 14.936  -20.270 1.00 59.15 142 A 1 
ATOM 1052 O OE2 . GLU A 1 142 ? -11.650 14.900  -22.372 1.00 59.25 142 A 1 
ATOM 1053 O OXT . GLU A 1 142 ? -7.886  10.442  -21.977 1.00 65.08 142 A 1 
#
