# 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_if02818
#
_entry.id if02818
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n PHE 3   
1 n ILE 4   
1 n LYS 5   
1 n GLU 6   
1 n LYS 7   
1 n LYS 8   
1 n MET 9   
1 n PRO 10  
1 n LYS 11  
1 n LEU 12  
1 n PHE 13  
1 n ASN 14  
1 n LEU 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n THR 19  
1 n PRO 20  
1 n GLU 21  
1 n ARG 22  
1 n GLU 23  
1 n PHE 24  
1 n PHE 25  
1 n SER 26  
1 n GLY 27  
1 n GLU 28  
1 n VAL 29  
1 n GLU 30  
1 n ALA 31  
1 n VAL 32  
1 n THR 33  
1 n ALA 34  
1 n ASN 35  
1 n ALA 36  
1 n PRO 37  
1 n ASP 38  
1 n GLY 39  
1 n SER 40  
1 n ILE 41  
1 n MET 42  
1 n ILE 43  
1 n LEU 44  
1 n ALA 45  
1 n ASP 46  
1 n HIS 47  
1 n ALA 48  
1 n PRO 49  
1 n PHE 50  
1 n ILE 51  
1 n MET 52  
1 n PRO 53  
1 n VAL 54  
1 n VAL 55  
1 n VAL 56  
1 n GLY 57  
1 n THR 58  
1 n ILE 59  
1 n GLY 60  
1 n ILE 61  
1 n LYS 62  
1 n ASN 63  
1 n LYS 64  
1 n GLU 65  
1 n GLY 66  
1 n GLU 67  
1 n TRP 68  
1 n GLU 69  
1 n SER 70  
1 n SER 71  
1 n VAL 72  
1 n ASN 73  
1 n SER 74  
1 n GLU 75  
1 n GLY 76  
1 n PHE 77  
1 n MET 78  
1 n GLU 79  
1 n VAL 80  
1 n ARG 81  
1 n HIS 82  
1 n GLU 83  
1 n GLY 84  
1 n VAL 85  
1 n LEU 86  
1 n ILE 87  
1 n PHE 88  
1 n VAL 89  
1 n GLN 90  
1 n ALA 91  
1 n CYS 92  
1 n GLU 93  
1 n HIS 94  
1 n PRO 95  
1 n ASP 96  
1 n GLU 97  
1 n ILE 98  
1 n ASP 99  
1 n ALA 100 
1 n ARG 101 
1 n ARG 102 
1 n ALA 103 
1 n GLU 104 
1 n GLU 105 
1 n ALA 106 
1 n LYS 107 
1 n LYS 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n ARG 113 
1 n ALA 114 
1 n MET 115 
1 n ALA 116 
1 n ARG 117 
1 n LEU 118 
1 n GLN 119 
1 n ILE 120 
1 n GLY 121 
1 n ASN 122 
1 n LYS 123 
1 n THR 124 
1 n SER 125 
1 n ILE 126 
1 n ASN 127 
1 n PHE 128 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:42:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 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 LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -9.544  -38.374 26.010  1.00 52.80 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.686  -36.941 26.358  1.00 71.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.726  -36.164 25.050  1.00 73.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.718  -36.099 24.367  1.00 69.58 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.534  -36.472 27.264  1.00 66.43 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.687  -35.002 27.655  1.00 56.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.507  -37.313 28.546  1.00 63.02 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -10.899 -35.700 24.618  1.00 63.18 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -11.033 -34.834 23.431  1.00 69.44 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -10.564 -33.439 23.841  1.00 68.54 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -11.257 -32.772 24.604  1.00 67.25 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -12.494 -34.794 22.923  1.00 67.75 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -12.793 -35.760 21.761  1.00 60.80 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -14.268 -35.666 21.327  1.00 59.31 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -14.560 -36.534 20.092  1.00 52.20 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -15.995 -36.509 19.708  1.00 44.46 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -9.409  -33.024 23.356  1.00 64.94 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -9.013  -31.627 23.431  1.00 69.45 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -9.954  -30.834 22.521  1.00 69.85 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -9.799  -30.820 21.301  1.00 68.13 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -7.539  -31.466 23.033  1.00 65.73 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -6.570  -31.883 24.120  1.00 59.46 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -6.169  -30.946 25.092  1.00 57.32 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -6.069  -33.194 24.178  1.00 56.86 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -5.273  -31.317 26.109  1.00 50.89 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -5.176  -33.570 25.197  1.00 51.84 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -4.778  -32.628 26.161  1.00 51.45 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -10.971 -30.226 23.121  1.00 67.62 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -11.741 -29.175 22.468  1.00 69.87 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -10.762 -28.018 22.327  1.00 70.00 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -10.426 -27.352 23.302  1.00 67.39 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -13.003 -28.807 23.282  1.00 67.11 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -13.922 -30.045 23.429  1.00 63.00 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -13.753 -27.653 22.596  1.00 62.70 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -15.124 -29.828 24.356  1.00 58.16 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -10.228 -27.855 21.131  1.00 67.63 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -9.421  -26.697 20.772  1.00 69.67 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -10.386 -25.510 20.800  1.00 68.36 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -11.121 -25.312 19.840  1.00 66.89 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -8.757  -26.962 19.404  1.00 66.58 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -7.499  -26.117 19.148  1.00 58.89 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -6.865  -26.502 17.795  1.00 55.76 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -5.523  -25.797 17.586  1.00 49.39 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -4.909  -26.123 16.272  1.00 44.14 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? -10.460 -24.821 21.935  1.00 62.96 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? -11.181 -23.553 22.021  1.00 67.25 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? -10.685 -22.685 20.870  1.00 66.00 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? -9.503  -22.322 20.804  1.00 62.28 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? -10.940 -22.844 23.363  1.00 63.92 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? -11.983 -23.208 24.425  1.00 54.61 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? -11.780 -22.438 25.735  1.00 51.49 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? -12.786 -22.241 26.451  1.00 47.56 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -10.618 -22.067 26.020  1.00 49.14 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -11.565 -22.420 19.909  1.00 68.03 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -11.289 -21.489 18.821  1.00 69.41 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -11.264 -20.107 19.467  1.00 69.62 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -12.294 -19.457 19.560  1.00 66.25 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -12.341 -21.659 17.705  1.00 64.58 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -11.977 -20.898 16.421  1.00 56.28 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -13.053 -21.071 15.333  1.00 52.69 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -12.650 -20.332 14.052  1.00 46.63 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -13.691 -20.366 12.998  1.00 41.04 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -10.096 -19.732 19.992  1.00 72.35 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -9.868  -18.410 20.575  1.00 75.42 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -10.245 -17.392 19.506  1.00 77.89 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -9.602  -17.350 18.460  1.00 73.71 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -8.407  -18.294 21.044  1.00 68.25 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -8.151  -17.017 21.858  1.00 57.90 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -6.705  -16.972 22.372  1.00 53.74 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -6.475  -15.714 23.211  1.00 45.74 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -5.083  -15.615 23.700  1.00 39.69 8   A 1 
ATOM 72   N N   . MET A 1 9   ? -11.327 -16.665 19.749  1.00 74.78 9   A 1 
ATOM 73   C CA  . MET A 1 9   ? -11.785 -15.652 18.809  1.00 79.43 9   A 1 
ATOM 74   C C   . MET A 1 9   ? -10.667 -14.618 18.652  1.00 83.29 9   A 1 
ATOM 75   O O   . MET A 1 9   ? -10.131 -14.171 19.679  1.00 77.46 9   A 1 
ATOM 76   C CB  . MET A 1 9   ? -13.102 -15.046 19.309  1.00 71.20 9   A 1 
ATOM 77   C CG  . MET A 1 9   ? -13.871 -14.316 18.211  1.00 60.47 9   A 1 
ATOM 78   S SD  . MET A 1 9   ? -15.608 -13.992 18.638  1.00 54.57 9   A 1 
ATOM 79   C CE  . MET A 1 9   ? -15.416 -12.643 19.827  1.00 46.54 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? -10.239 -14.296 17.422  1.00 78.07 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? -9.176  -13.324 17.232  1.00 81.74 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? -9.618  -11.987 17.821  1.00 85.44 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? -10.749 -11.546 17.617  1.00 82.67 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? -8.924  -13.263 15.724  1.00 77.86 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? -10.241 -13.732 15.113  1.00 73.00 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? -10.770 -14.728 16.135  1.00 76.34 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -8.729  -11.374 18.607  1.00 86.11 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -8.968  -10.017 19.084  1.00 88.22 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -8.751  -9.060  17.926  1.00 90.01 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -7.765  -9.186  17.209  1.00 88.87 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -8.052  -9.676  20.257  1.00 85.86 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -8.447  -10.394 21.556  1.00 77.34 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -7.542  -9.863  22.670  1.00 75.61 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -7.913  -10.352 24.062  1.00 66.67 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -7.122  -9.608  25.063  1.00 59.39 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -9.668  -8.120  17.781  1.00 91.57 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -9.603  -7.082  16.762  1.00 91.52 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -9.158  -5.764  17.391  1.00 91.98 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -9.323  -5.547  18.593  1.00 90.77 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -10.966 -6.952  16.062  1.00 90.95 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -11.513 -8.256  15.462  1.00 90.01 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -12.893 -8.003  14.860  1.00 86.71 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -10.614 -8.834  14.371  1.00 87.12 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -8.609  -4.886  16.564  1.00 93.49 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -8.292  -3.509  16.933  1.00 93.69 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -8.578  -2.573  15.759  1.00 94.69 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -8.630  -3.003  14.608  1.00 94.40 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -6.834  -3.409  17.398  1.00 93.52 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -5.808  -3.767  16.342  1.00 94.68 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -5.428  -5.109  16.158  1.00 92.65 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -5.227  -2.766  15.547  1.00 93.33 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -4.468  -5.445  15.194  1.00 91.80 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -4.267  -3.101  14.580  1.00 92.44 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -3.886  -4.443  14.405  1.00 93.08 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -8.764  -1.295  16.065  1.00 95.02 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -8.988  -0.288  15.036  1.00 95.34 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -7.679  0.033   14.315  1.00 96.00 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -6.675  0.344   14.955  1.00 95.56 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -9.604  0.965   15.672  1.00 94.12 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -11.030 0.720   16.127  1.00 82.10 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -11.846 0.173   15.413  1.00 71.99 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -11.382 1.110   17.327  1.00 68.61 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? -7.702  0.016   12.989  1.00 95.29 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? -6.618  0.476   12.131  1.00 95.93 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? -7.095  1.677   11.320  1.00 96.14 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? -8.167  1.640   10.718  1.00 95.67 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? -6.155  -0.681  11.235  1.00 96.11 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? -5.109  -0.297  10.173  1.00 95.74 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? -3.785  0.142   10.790  1.00 92.38 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? -4.836  -1.495  9.268   1.00 93.20 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -6.259  2.712   11.270  1.00 95.98 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -6.404  3.827   10.334  1.00 96.07 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -5.128  3.997   9.530   1.00 96.48 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -4.047  4.070   10.107  1.00 96.28 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -6.761  5.121   11.072  1.00 95.59 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -8.163  5.043   11.686  1.00 89.00 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -8.609  6.417   12.171  1.00 88.38 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -10.071 6.329   12.605  1.00 80.27 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -10.728 7.650   12.529  1.00 72.51 16  A 1 
ATOM 140  N N   . ILE A 1 17  ? -5.269  4.092   8.216   1.00 96.56 17  A 1 
ATOM 141  C CA  . ILE A 1 17  ? -4.185  4.442   7.300   1.00 96.43 17  A 1 
ATOM 142  C C   . ILE A 1 17  ? -4.567  5.755   6.632   1.00 96.02 17  A 1 
ATOM 143  O O   . ILE A 1 17  ? -5.599  5.849   5.969   1.00 95.17 17  A 1 
ATOM 144  C CB  . ILE A 1 17  ? -3.891  3.332   6.274   1.00 96.56 17  A 1 
ATOM 145  C CG1 . ILE A 1 17  ? -3.682  1.967   6.968   1.00 96.25 17  A 1 
ATOM 146  C CG2 . ILE A 1 17  ? -2.664  3.733   5.434   1.00 95.84 17  A 1 
ATOM 147  C CD1 . ILE A 1 17  ? -3.441  0.798   6.009   1.00 94.69 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -3.739  6.762   6.838   1.00 95.84 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -3.954  8.109   6.337   1.00 95.74 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -2.866  8.479   5.336   1.00 95.98 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -1.692  8.165   5.524   1.00 95.58 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -3.992  9.107   7.509   1.00 95.78 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -5.047  8.821   8.597   1.00 94.13 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -4.986  9.912   9.664   1.00 89.63 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -6.472  8.787   8.039   1.00 90.31 18  A 1 
ATOM 156  N N   . THR A 1 19  ? -3.259  9.200   4.309   1.00 94.40 19  A 1 
ATOM 157  C CA  . THR A 1 19  ? -2.378  9.978   3.436   1.00 94.20 19  A 1 
ATOM 158  C C   . THR A 1 19  ? -2.756  11.458  3.547   1.00 94.13 19  A 1 
ATOM 159  O O   . THR A 1 19  ? -3.838  11.768  4.060   1.00 93.97 19  A 1 
ATOM 160  C CB  . THR A 1 19  ? -2.441  9.490   1.981   1.00 93.92 19  A 1 
ATOM 161  O OG1 . THR A 1 19  ? -3.659  9.857   1.375   1.00 91.22 19  A 1 
ATOM 162  C CG2 . THR A 1 19  ? -2.293  7.975   1.843   1.00 89.86 19  A 1 
ATOM 163  N N   . PRO A 1 20  ? -1.924  12.393  3.062   1.00 94.21 20  A 1 
ATOM 164  C CA  . PRO A 1 20  ? -2.306  13.808  3.028   1.00 93.43 20  A 1 
ATOM 165  C C   . PRO A 1 20  ? -3.594  14.090  2.244   1.00 92.62 20  A 1 
ATOM 166  O O   . PRO A 1 20  ? -4.261  15.088  2.503   1.00 89.14 20  A 1 
ATOM 167  C CB  . PRO A 1 20  ? -1.113  14.529  2.385   1.00 93.20 20  A 1 
ATOM 168  C CG  . PRO A 1 20  ? 0.062   13.614  2.698   1.00 93.42 20  A 1 
ATOM 169  C CD  . PRO A 1 20  ? -0.558  12.228  2.609   1.00 94.41 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -3.935  13.229  1.291   1.00 93.43 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -5.064  13.425  0.384   1.00 92.38 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -6.355  12.755  0.866   1.00 92.60 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -7.451  13.248  0.587   1.00 89.65 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -4.707  12.874  -1.000  1.00 89.60 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -3.514  13.593  -1.644  1.00 79.95 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -3.186  13.076  -3.054  1.00 72.73 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -2.291  13.683  -3.683  1.00 63.95 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -3.823  12.094  -3.498  1.00 64.91 21  A 1 
ATOM 179  N N   . ARG A 1 22  ? -6.251  11.606  1.564   1.00 93.86 22  A 1 
ATOM 180  C CA  . ARG A 1 22  ? -7.418  10.809  1.957   1.00 93.33 22  A 1 
ATOM 181  C C   . ARG A 1 22  ? -7.165  9.925   3.179   1.00 94.84 22  A 1 
ATOM 182  O O   . ARG A 1 22  ? -6.037  9.572   3.506   1.00 94.26 22  A 1 
ATOM 183  C CB  . ARG A 1 22  ? -7.923  9.972   0.758   1.00 89.63 22  A 1 
ATOM 184  C CG  . ARG A 1 22  ? -6.961  8.885   0.227   1.00 86.13 22  A 1 
ATOM 185  C CD  . ARG A 1 22  ? -7.593  8.091   -0.933  1.00 83.94 22  A 1 
ATOM 186  N NE  . ARG A 1 22  ? -6.724  7.004   -1.438  1.00 77.63 22  A 1 
ATOM 187  C CZ  . ARG A 1 22  ? -7.056  6.046   -2.311  1.00 74.45 22  A 1 
ATOM 188  N NH1 . ARG A 1 22  ? -8.240  5.953   -2.842  1.00 69.75 22  A 1 
ATOM 189  N NH2 . ARG A 1 22  ? -6.197  5.138   -2.676  1.00 67.74 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -8.251  9.499   3.810   1.00 94.51 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -8.269  8.303   4.643   1.00 95.09 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -8.275  7.091   3.701   1.00 94.58 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -9.237  6.867   2.970   1.00 92.51 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -9.477  8.341   5.598   1.00 95.04 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -9.461  7.193   6.611   1.00 92.28 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -10.559 7.334   7.690   1.00 90.78 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -11.700 6.904   7.441   1.00 83.45 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -10.265 7.827   8.807   1.00 84.68 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? -7.162  6.360   3.664   1.00 95.14 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? -6.998  5.206   2.783   1.00 94.34 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? -7.738  3.986   3.326   1.00 94.47 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? -8.406  3.284   2.573   1.00 93.65 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? -5.505  4.920   2.607   1.00 94.10 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? -5.232  3.701   1.752   1.00 93.61 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? -5.000  2.449   2.353   1.00 89.75 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? -5.250  3.811   0.350   1.00 90.61 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? -4.790  1.315   1.554   1.00 88.97 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? -5.040  2.675   -0.446  1.00 89.14 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? -4.811  1.428   0.156   1.00 90.94 24  A 1 
ATOM 210  N N   . PHE A 1 25  ? -7.646  3.760   4.641   1.00 95.59 25  A 1 
ATOM 211  C CA  . PHE A 1 25  ? -8.326  2.671   5.328   1.00 95.59 25  A 1 
ATOM 212  C C   . PHE A 1 25  ? -8.776  3.104   6.724   1.00 96.01 25  A 1 
ATOM 213  O O   . PHE A 1 25  ? -8.060  3.820   7.424   1.00 95.87 25  A 1 
ATOM 214  C CB  . PHE A 1 25  ? -7.399  1.452   5.403   1.00 95.78 25  A 1 
ATOM 215  C CG  . PHE A 1 25  ? -8.033  0.249   6.070   1.00 95.87 25  A 1 
ATOM 216  C CD1 . PHE A 1 25  ? -7.934  0.071   7.463   1.00 94.15 25  A 1 
ATOM 217  C CD2 . PHE A 1 25  ? -8.755  -0.678  5.302   1.00 94.57 25  A 1 
ATOM 218  C CE1 . PHE A 1 25  ? -8.552  -1.029  8.082   1.00 94.08 25  A 1 
ATOM 219  C CE2 . PHE A 1 25  ? -9.369  -1.782  5.917   1.00 94.20 25  A 1 
ATOM 220  C CZ  . PHE A 1 25  ? -9.269  -1.958  7.309   1.00 94.71 25  A 1 
ATOM 221  N N   . SER A 1 26  ? -9.939  2.615   7.140   1.00 96.28 26  A 1 
ATOM 222  C CA  . SER A 1 26  ? -10.467 2.798   8.490   1.00 96.39 26  A 1 
ATOM 223  C C   . SER A 1 26  ? -11.364 1.618   8.838   1.00 95.97 26  A 1 
ATOM 224  O O   . SER A 1 26  ? -12.415 1.429   8.226   1.00 94.87 26  A 1 
ATOM 225  C CB  . SER A 1 26  ? -11.265 4.096   8.535   1.00 95.93 26  A 1 
ATOM 226  O OG  . SER A 1 26  ? -11.558 4.545   9.836   1.00 92.36 26  A 1 
ATOM 227  N N   . GLY A 1 27  ? -10.941 0.795   9.797   1.00 95.76 27  A 1 
ATOM 228  C CA  . GLY A 1 27  ? -11.718 -0.379  10.175  1.00 95.37 27  A 1 
ATOM 229  C C   . GLY A 1 27  ? -11.065 -1.241  11.247  1.00 96.26 27  A 1 
ATOM 230  O O   . GLY A 1 27  ? -9.930  -1.021  11.662  1.00 95.82 27  A 1 
ATOM 231  N N   . GLU A 1 28  ? -11.805 -2.243  11.716  1.00 95.60 28  A 1 
ATOM 232  C CA  . GLU A 1 28  ? -11.291 -3.231  12.659  1.00 95.74 28  A 1 
ATOM 233  C C   . GLU A 1 28  ? -10.594 -4.373  11.925  1.00 96.00 28  A 1 
ATOM 234  O O   . GLU A 1 28  ? -11.172 -4.983  11.019  1.00 94.78 28  A 1 
ATOM 235  C CB  . GLU A 1 28  ? -12.410 -3.805  13.525  1.00 94.47 28  A 1 
ATOM 236  C CG  . GLU A 1 28  ? -13.075 -2.791  14.461  1.00 88.60 28  A 1 
ATOM 237  C CD  . GLU A 1 28  ? -14.170 -3.495  15.276  1.00 83.13 28  A 1 
ATOM 238  O OE1 . GLU A 1 28  ? -14.139 -3.419  16.516  1.00 72.84 28  A 1 
ATOM 239  O OE2 . GLU A 1 28  ? -15.025 -4.162  14.631  1.00 73.44 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? -9.398  -4.720  12.387  1.00 95.39 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? -8.528  -5.741  11.800  1.00 95.51 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? -8.022  -6.711  12.865  1.00 95.45 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? -7.959  -6.380  14.050  1.00 95.18 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? -7.365  -5.091  11.033  1.00 95.52 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? -7.880  -4.141  9.944   1.00 92.97 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? -6.398  -4.314  11.932  1.00 92.53 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? -7.641  -7.923  12.452  1.00 95.64 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? -7.003  -8.917  13.319  1.00 95.53 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? -5.500  -8.644  13.478  1.00 95.44 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? -4.942  -8.821  14.562  1.00 94.61 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? -7.238  -10.324 12.736  1.00 94.87 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? -6.782  -11.441 13.702  1.00 89.11 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? -6.790  -12.846 13.072  1.00 88.21 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? -5.931  -13.682 13.456  1.00 79.02 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? -7.577  -13.138 12.151  1.00 80.75 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? -4.855  -8.222  12.393  1.00 95.94 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? -3.430  -7.921  12.367  1.00 96.25 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? -3.101  -6.875  11.297  1.00 96.61 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? -3.790  -6.774  10.282  1.00 96.35 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? -2.648  -9.218  12.108  1.00 95.60 31  A 1 
ATOM 261  N N   . VAL A 1 32  ? -1.996  -6.162  11.490  1.00 96.59 32  A 1 
ATOM 262  C CA  . VAL A 1 32  ? -1.383  -5.318  10.459  1.00 96.76 32  A 1 
ATOM 263  C C   . VAL A 1 32  ? 0.115   -5.584  10.399  1.00 96.58 32  A 1 
ATOM 264  O O   . VAL A 1 32  ? 0.764   -5.763  11.430  1.00 96.21 32  A 1 
ATOM 265  C CB  . VAL A 1 32  ? -1.727  -3.827  10.664  1.00 96.35 32  A 1 
ATOM 266  C CG1 . VAL A 1 32  ? -1.190  -3.235  11.969  1.00 89.31 32  A 1 
ATOM 267  C CG2 . VAL A 1 32  ? -1.223  -2.969  9.501   1.00 88.44 32  A 1 
ATOM 268  N N   . THR A 1 33  ? 0.674   -5.622  9.195   1.00 96.74 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? 2.122   -5.651  8.966   1.00 96.73 33  A 1 
ATOM 270  C C   . THR A 1 33  ? 2.574   -4.372  8.285   1.00 96.63 33  A 1 
ATOM 271  O O   . THR A 1 33  ? 1.847   -3.832  7.455   1.00 96.43 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? 2.580   -6.865  8.151   1.00 96.48 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? 1.963   -6.898  6.885   1.00 93.63 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? 2.267   -8.181  8.846   1.00 93.09 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? 3.780   -3.913  8.598   1.00 96.47 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? 4.408   -2.786  7.917   1.00 96.23 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? 5.927   -2.981  7.850   1.00 96.11 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? 6.521   -3.655  8.697   1.00 95.26 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? 4.029   -1.480  8.633   1.00 95.88 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? 6.563   -2.377  6.849   1.00 95.87 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? 8.012   -2.392  6.704   1.00 95.39 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? 8.639   -1.247  7.507   1.00 95.47 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? 8.320   -0.078  7.302   1.00 94.24 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? 8.378   -2.345  5.212   1.00 93.99 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? 7.950   -3.609  4.489   1.00 90.69 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? 6.906   -3.695  3.875   1.00 78.98 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? 8.737   -4.659  4.564   1.00 79.78 35  A 1 
ATOM 288  N N   . ALA A 1 36  ? 9.549   -1.600  8.409   1.00 94.69 36  A 1 
ATOM 289  C CA  . ALA A 1 36  ? 10.400  -0.712  9.187   1.00 93.81 36  A 1 
ATOM 290  C C   . ALA A 1 36  ? 11.831  -0.720  8.622   1.00 94.45 36  A 1 
ATOM 291  O O   . ALA A 1 36  ? 12.171  -1.623  7.851   1.00 93.64 36  A 1 
ATOM 292  C CB  . ALA A 1 36  ? 10.364  -1.189  10.642  1.00 92.59 36  A 1 
ATOM 293  N N   . PRO A 1 37  ? 12.704  0.228   9.023   1.00 95.24 37  A 1 
ATOM 294  C CA  . PRO A 1 37  ? 14.097  0.247   8.567   1.00 94.35 37  A 1 
ATOM 295  C C   . PRO A 1 37  ? 14.888  -1.030  8.879   1.00 94.23 37  A 1 
ATOM 296  O O   . PRO A 1 37  ? 15.838  -1.355  8.169   1.00 91.62 37  A 1 
ATOM 297  C CB  . PRO A 1 37  ? 14.723  1.457   9.272   1.00 93.64 37  A 1 
ATOM 298  C CG  . PRO A 1 37  ? 13.537  2.385   9.515   1.00 93.00 37  A 1 
ATOM 299  C CD  . PRO A 1 37  ? 12.407  1.412   9.815   1.00 94.75 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? 14.521  -1.745  9.939   1.00 93.78 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? 15.174  -2.957  10.436  1.00 92.90 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? 14.445  -4.260  10.063  1.00 93.36 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? 14.926  -5.349  10.385  1.00 90.01 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? 15.377  -2.819  11.954  1.00 89.98 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? 14.078  -2.682  12.761  1.00 79.13 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? 13.057  -2.241  12.185  1.00 72.13 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? 14.140  -2.963  13.979  1.00 72.61 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? 13.331  -4.180  9.356   1.00 93.86 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? 12.598  -5.348  8.883   1.00 93.45 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? 11.089  -5.145  8.810   1.00 94.20 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? 10.574  -4.043  8.922   1.00 92.89 39  A 1 
ATOM 312  N N   . SER A 1 40  ? 10.363  -6.248  8.604   1.00 94.17 40  A 1 
ATOM 313  C CA  . SER A 1 40  ? 8.901   -6.221  8.658   1.00 93.87 40  A 1 
ATOM 314  C C   . SER A 1 40  ? 8.424   -6.516  10.073  1.00 93.57 40  A 1 
ATOM 315  O O   . SER A 1 40  ? 8.895   -7.461  10.707  1.00 91.75 40  A 1 
ATOM 316  C CB  . SER A 1 40  ? 8.298   -7.214  7.666   1.00 92.07 40  A 1 
ATOM 317  O OG  . SER A 1 40  ? 6.886   -7.085  7.634   1.00 80.78 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 7.464   -5.744  10.538  1.00 95.29 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 6.823   -5.949  11.834  1.00 94.80 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 5.364   -6.358  11.654  1.00 95.67 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 4.716   -5.994  10.673  1.00 95.34 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 6.967   -4.722  12.748  1.00 92.47 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 6.194   -3.513  12.214  1.00 75.14 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 8.454   -4.383  12.968  1.00 75.18 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 5.838   -2.604  13.373  1.00 68.14 41  A 1 
ATOM 326  N N   . MET A 1 42  ? 4.859   -7.090  12.633  1.00 95.45 42  A 1 
ATOM 327  C CA  . MET A 1 42  ? 3.451   -7.459  12.736  1.00 95.38 42  A 1 
ATOM 328  C C   . MET A 1 42  ? 2.885   -6.941  14.051  1.00 95.12 42  A 1 
ATOM 329  O O   . MET A 1 42  ? 3.429   -7.225  15.119  1.00 94.09 42  A 1 
ATOM 330  C CB  . MET A 1 42  ? 3.301   -8.979  12.613  1.00 94.79 42  A 1 
ATOM 331  C CG  . MET A 1 42  ? 1.825   -9.417  12.673  1.00 92.25 42  A 1 
ATOM 332  S SD  . MET A 1 42  ? 1.556   -11.208 12.535  1.00 89.55 42  A 1 
ATOM 333  C CE  . MET A 1 42  ? 2.133   -11.505 10.846  1.00 78.69 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 1.772   -6.228  13.965  1.00 95.48 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 1.021   -5.737  15.115  1.00 95.36 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? -0.255  -6.562  15.250  1.00 95.45 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? -0.983  -6.777  14.280  1.00 95.05 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 0.727   -4.227  14.996  1.00 95.07 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 1.993   -3.386  14.712  1.00 92.79 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 0.020   -3.709  16.256  1.00 93.76 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 3.126   -3.570  15.720  1.00 85.47 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -0.501  -7.013  16.465  1.00 94.54 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -1.713  -7.699  16.892  1.00 93.62 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -2.441  -6.846  17.935  1.00 93.03 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -1.881  -5.890  18.474  1.00 91.57 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -1.347  -9.086  17.453  1.00 92.93 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -0.625  -10.023 16.472  1.00 91.02 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -0.272  -11.334 17.181  1.00 86.25 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -1.483  -10.367 15.260  1.00 85.43 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? -3.676  -7.215  18.252  1.00 92.84 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? -4.405  -6.588  19.348  1.00 91.34 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? -3.620  -6.668  20.671  1.00 90.31 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? -2.911  -7.636  20.930  1.00 87.84 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? -5.778  -7.255  19.477  1.00 90.35 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? -3.786  -5.661  21.514  1.00 90.32 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? -3.099  -5.491  22.804  1.00 88.79 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? -1.570  -5.317  22.703  1.00 88.43 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? -0.855  -5.504  23.694  1.00 84.13 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? -3.483  -6.595  23.805  1.00 87.14 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? -4.982  -6.850  23.957  1.00 83.53 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? -5.778  -5.896  23.991  1.00 79.18 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? -5.349  -8.045  24.120  1.00 79.00 46  A 1 
ATOM 363  N N   . HIS A 1 47  ? -1.034  -4.955  21.536  1.00 87.79 47  A 1 
ATOM 364  C CA  . HIS A 1 47  ? 0.382   -4.625  21.405  1.00 86.63 47  A 1 
ATOM 365  C C   . HIS A 1 47  ? 0.753   -3.416  22.281  1.00 87.92 47  A 1 
ATOM 366  O O   . HIS A 1 47  ? -0.027  -2.478  22.443  1.00 87.13 47  A 1 
ATOM 367  C CB  . HIS A 1 47  ? 0.743   -4.394  19.931  1.00 85.09 47  A 1 
ATOM 368  C CG  . HIS A 1 47  ? 2.227   -4.465  19.680  1.00 78.59 47  A 1 
ATOM 369  N ND1 . HIS A 1 47  ? 3.171   -3.545  20.056  1.00 69.55 47  A 1 
ATOM 370  C CD2 . HIS A 1 47  ? 2.908   -5.514  19.111  1.00 66.23 47  A 1 
ATOM 371  C CE1 . HIS A 1 47  ? 4.390   -4.025  19.741  1.00 66.85 47  A 1 
ATOM 372  N NE2 . HIS A 1 47  ? 4.273   -5.225  19.156  1.00 66.89 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? 1.970   -3.437  22.844  1.00 87.89 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? 2.473   -2.313  23.631  1.00 89.29 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? 2.511   -1.025  22.784  1.00 90.42 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? 2.895   -1.086  21.613  1.00 88.74 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? 3.855   -2.661  24.187  1.00 88.11 48  A 1 
ATOM 378  N N   . PRO A 1 49  ? 2.150   0.138   23.358  1.00 93.01 49  A 1 
ATOM 379  C CA  . PRO A 1 49  ? 2.192   1.401   22.627  1.00 93.13 49  A 1 
ATOM 380  C C   . PRO A 1 49  ? 3.614   1.800   22.238  1.00 92.70 49  A 1 
ATOM 381  O O   . PRO A 1 49  ? 4.526   1.753   23.062  1.00 90.70 49  A 1 
ATOM 382  C CB  . PRO A 1 49  ? 1.557   2.447   23.546  1.00 92.01 49  A 1 
ATOM 383  C CG  . PRO A 1 49  ? 0.657   1.613   24.447  1.00 90.22 49  A 1 
ATOM 384  C CD  . PRO A 1 49  ? 1.453   0.325   24.618  1.00 92.35 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? 3.793   2.231   20.999  1.00 92.63 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? 5.053   2.791   20.500  1.00 92.09 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? 4.833   3.563   19.196  1.00 93.71 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? 3.789   3.456   18.558  1.00 92.98 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? 6.098   1.681   20.305  1.00 88.52 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? 5.840   0.739   19.150  1.00 86.48 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? 4.844   -0.242  19.246  1.00 80.82 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? 6.607   0.842   17.979  1.00 81.82 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? 4.613   -1.118  18.177  1.00 73.81 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? 6.379   -0.038  16.908  1.00 76.18 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? 5.380   -1.019  17.007  1.00 75.54 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 5.851   4.322   18.803  1.00 94.09 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 5.904   5.024   17.514  1.00 93.98 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 7.145   4.544   16.773  1.00 93.19 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 8.206   4.392   17.378  1.00 92.22 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 5.891   6.559   17.692  1.00 93.34 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 4.616   7.006   18.441  1.00 88.80 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 5.986   7.267   16.324  1.00 88.61 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 4.581   8.494   18.807  1.00 81.77 51  A 1 
ATOM 404  N N   . MET A 1 52  ? 7.022   4.335   15.469  1.00 94.15 52  A 1 
ATOM 405  C CA  . MET A 1 52  ? 8.139   3.934   14.620  1.00 93.92 52  A 1 
ATOM 406  C C   . MET A 1 52  ? 8.034   4.525   13.212  1.00 94.87 52  A 1 
ATOM 407  O O   . MET A 1 52  ? 6.932   4.792   12.735  1.00 94.91 52  A 1 
ATOM 408  C CB  . MET A 1 52  ? 8.223   2.406   14.555  1.00 90.88 52  A 1 
ATOM 409  C CG  . MET A 1 52  ? 6.970   1.772   13.948  1.00 83.99 52  A 1 
ATOM 410  S SD  . MET A 1 52  ? 7.179   0.025   13.579  1.00 81.42 52  A 1 
ATOM 411  C CE  . MET A 1 52  ? 8.128   0.176   12.054  1.00 68.21 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? 9.181   4.698   12.524  1.00 95.63 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? 9.162   5.008   11.103  1.00 95.66 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? 8.655   3.809   10.290  1.00 95.45 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? 8.930   2.654   10.609  1.00 94.11 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? 10.609  5.372   10.756  1.00 94.65 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? 11.421  4.540   11.748  1.00 92.44 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? 10.543  4.523   12.996  1.00 95.09 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? 7.943   4.103   9.218   1.00 95.50 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? 7.569   3.157   8.165   1.00 95.74 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? 8.361   3.529   6.921   1.00 95.70 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? 8.417   4.701   6.556   1.00 94.63 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? 6.047   3.187   7.914   1.00 95.05 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? 5.637   2.274   6.756   1.00 90.74 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? 5.274   2.728   9.154   1.00 91.03 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? 8.991   2.543   6.278   1.00 94.44 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? 9.737   2.743   5.029   1.00 94.04 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? 8.877   2.398   3.815   1.00 93.81 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? 7.812   1.791   3.944   1.00 93.25 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? 11.075  1.977   5.014   1.00 93.47 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? 11.988  2.472   6.138   1.00 88.44 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? 10.916  0.463   5.115   1.00 87.49 55  A 1 
ATOM 433  N N   . VAL A 1 56  ? 9.355   2.754   2.623   1.00 94.39 56  A 1 
ATOM 434  C CA  . VAL A 1 56  ? 8.733   2.318   1.365   1.00 93.33 56  A 1 
ATOM 435  C C   . VAL A 1 56  ? 8.633   0.793   1.346   1.00 92.70 56  A 1 
ATOM 436  O O   . VAL A 1 56  ? 9.626   0.094   1.560   1.00 89.61 56  A 1 
ATOM 437  C CB  . VAL A 1 56  ? 9.528   2.803   0.140   1.00 92.13 56  A 1 
ATOM 438  C CG1 . VAL A 1 56  ? 8.884   2.346   -1.175  1.00 87.74 56  A 1 
ATOM 439  C CG2 . VAL A 1 56  ? 9.624   4.331   0.101   1.00 87.74 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? 7.451   0.274   1.080   1.00 93.65 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? 7.226   -1.165  1.098   1.00 92.46 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? 5.758   -1.523  0.972   1.00 93.62 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? 5.039   -0.986  0.126   1.00 92.32 57  A 1 
ATOM 444  N N   . THR A 1 58  ? 5.325   -2.456  1.808   1.00 93.60 58  A 1 
ATOM 445  C CA  . THR A 1 58  ? 3.949   -2.947  1.827   1.00 94.18 58  A 1 
ATOM 446  C C   . THR A 1 58  ? 3.355   -2.875  3.227   1.00 95.08 58  A 1 
ATOM 447  O O   . THR A 1 58  ? 4.021   -3.194  4.214   1.00 94.58 58  A 1 
ATOM 448  C CB  . THR A 1 58  ? 3.839   -4.377  1.284   1.00 92.50 58  A 1 
ATOM 449  O OG1 . THR A 1 58  ? 4.684   -5.252  2.001   1.00 85.18 58  A 1 
ATOM 450  C CG2 . THR A 1 58  ? 4.237   -4.473  -0.186  1.00 82.90 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? 2.090   -2.499  3.294   1.00 94.94 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? 1.244   -2.656  4.475   1.00 95.37 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? 0.307   -3.828  4.190   1.00 95.18 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? -0.433  -3.812  3.211   1.00 94.70 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? 0.482   -1.354  4.795   1.00 95.75 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? 1.468   -0.217  5.138   1.00 94.78 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? -0.492  -1.582  5.964   1.00 94.17 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? 0.828   1.173   5.123   1.00 92.50 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? 0.370   -4.852  5.034   1.00 96.01 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? -0.544  -5.988  4.994   1.00 95.99 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? -1.600  -5.856  6.084   1.00 96.65 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? -1.269  -5.559  7.229   1.00 96.42 60  A 1 
ATOM 463  N N   . ILE A 1 61  ? -2.855  -6.085  5.746   1.00 96.86 61  A 1 
ATOM 464  C CA  . ILE A 1 61  ? -3.995  -6.004  6.660   1.00 96.88 61  A 1 
ATOM 465  C C   . ILE A 1 61  ? -4.658  -7.372  6.700   1.00 96.77 61  A 1 
ATOM 466  O O   . ILE A 1 61  ? -5.029  -7.908  5.658   1.00 95.91 61  A 1 
ATOM 467  C CB  . ILE A 1 61  ? -4.988  -4.913  6.200   1.00 96.11 61  A 1 
ATOM 468  C CG1 . ILE A 1 61  ? -4.299  -3.537  6.087   1.00 92.96 61  A 1 
ATOM 469  C CG2 . ILE A 1 61  ? -6.175  -4.854  7.177   1.00 93.18 61  A 1 
ATOM 470  C CD1 . ILE A 1 61  ? -5.190  -2.462  5.459   1.00 89.93 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? -4.823  -7.935  7.894   1.00 96.01 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? -5.618  -9.144  8.086   1.00 95.91 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? -7.013  -8.751  8.555   1.00 95.17 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? -7.168  -8.222  9.657   1.00 94.51 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? -4.906  -10.085 9.056   1.00 96.11 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? -5.476  -11.498 8.926   1.00 95.19 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? -4.798  -12.408 9.948   1.00 93.24 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? -5.397  -13.810 9.832   1.00 88.62 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? -5.155  -14.578 11.068  1.00 82.53 62  A 1 
ATOM 480  N N   . ASN A 1 63  ? -8.008  -9.012  7.710   1.00 95.51 63  A 1 
ATOM 481  C CA  . ASN A 1 63  ? -9.398  -8.669  8.001   1.00 94.56 63  A 1 
ATOM 482  C C   . ASN A 1 63  ? -10.032 -9.625  9.036   1.00 94.60 63  A 1 
ATOM 483  O O   . ASN A 1 63  ? -9.392  -10.552 9.551   1.00 93.59 63  A 1 
ATOM 484  C CB  . ASN A 1 63  ? -10.167 -8.549  6.666   1.00 92.48 63  A 1 
ATOM 485  C CG  . ASN A 1 63  ? -10.378 -9.859  5.931   1.00 90.90 63  A 1 
ATOM 486  O OD1 . ASN A 1 63  ? -10.237 -10.937 6.487   1.00 86.31 63  A 1 
ATOM 487  N ND2 . ASN A 1 63  ? -10.743 -9.797  4.668   1.00 86.87 63  A 1 
ATOM 488  N N   . LYS A 1 64  ? -11.300 -9.402  9.359   1.00 92.87 64  A 1 
ATOM 489  C CA  . LYS A 1 64  ? -12.068 -10.195 10.339  1.00 91.73 64  A 1 
ATOM 490  C C   . LYS A 1 64  ? -12.295 -11.639 9.893   1.00 92.11 64  A 1 
ATOM 491  O O   . LYS A 1 64  ? -12.468 -12.526 10.730  1.00 89.30 64  A 1 
ATOM 492  C CB  . LYS A 1 64  ? -13.430 -9.527  10.590  1.00 89.43 64  A 1 
ATOM 493  C CG  . LYS A 1 64  ? -13.300 -8.110  11.143  1.00 81.30 64  A 1 
ATOM 494  C CD  . LYS A 1 64  ? -14.672 -7.486  11.405  1.00 80.52 64  A 1 
ATOM 495  C CE  . LYS A 1 64  ? -14.444 -6.106  12.029  1.00 71.82 64  A 1 
ATOM 496  N NZ  . LYS A 1 64  ? -15.699 -5.442  12.444  1.00 65.56 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? -12.291 -11.871 8.603   1.00 92.39 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? -12.444 -13.165 7.942   1.00 92.17 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? -11.125 -13.958 7.935   1.00 92.62 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? -11.113 -15.158 7.668   1.00 90.37 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? -12.984 -12.943 6.518   1.00 91.40 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? -14.390 -12.293 6.450   1.00 88.17 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? -14.470 -10.828 6.929   1.00 81.98 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? -15.527 -10.471 7.506   1.00 73.97 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? -13.472 -10.082 6.817   1.00 75.24 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? -10.017 -13.318 8.318   1.00 92.42 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? -8.684  -13.908 8.363   1.00 92.39 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? -7.932  -13.839 7.034   1.00 94.15 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? -6.889  -14.493 6.905   1.00 92.55 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? -8.431  -13.074 6.078   1.00 93.60 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? -7.808  -12.855 4.774   1.00 94.69 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? -6.810  -11.701 4.838   1.00 95.09 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? -6.995  -10.727 5.574   1.00 94.18 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? -8.872  -12.607 3.696   1.00 94.32 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? -9.870  -13.772 3.579   1.00 89.25 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? -10.937 -13.550 2.499   1.00 85.12 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? -11.480 -14.575 2.033   1.00 75.88 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? -11.222 -12.378 2.181   1.00 78.43 67  A 1 
ATOM 519  N N   . TRP A 1 68  ? -5.725  -11.842 4.088   1.00 96.15 68  A 1 
ATOM 520  C CA  . TRP A 1 68  ? -4.695  -10.817 3.980   1.00 96.15 68  A 1 
ATOM 521  C C   . TRP A 1 68  ? -4.906  -9.984  2.722   1.00 95.69 68  A 1 
ATOM 522  O O   . TRP A 1 68  ? -4.901  -10.514 1.615   1.00 93.90 68  A 1 
ATOM 523  C CB  . TRP A 1 68  ? -3.306  -11.448 3.985   1.00 95.74 68  A 1 
ATOM 524  C CG  . TRP A 1 68  ? -2.839  -11.907 5.330   1.00 95.62 68  A 1 
ATOM 525  C CD1 . TRP A 1 68  ? -2.918  -13.166 5.813   1.00 93.93 68  A 1 
ATOM 526  C CD2 . TRP A 1 68  ? -2.216  -11.109 6.381   1.00 95.70 68  A 1 
ATOM 527  N NE1 . TRP A 1 68  ? -2.384  -13.210 7.086   1.00 93.83 68  A 1 
ATOM 528  C CE2 . TRP A 1 68  ? -1.934  -11.965 7.485   1.00 95.00 68  A 1 
ATOM 529  C CE3 . TRP A 1 68  ? -1.868  -9.749  6.510   1.00 94.21 68  A 1 
ATOM 530  C CZ2 . TRP A 1 68  ? -1.326  -11.495 8.659   1.00 93.83 68  A 1 
ATOM 531  C CZ3 . TRP A 1 68  ? -1.260  -9.268  7.683   1.00 94.19 68  A 1 
ATOM 532  C CH2 . TRP A 1 68  ? -0.988  -10.137 8.755   1.00 93.55 68  A 1 
ATOM 533  N N   . GLU A 1 69  ? -4.982  -8.686  2.926   1.00 95.80 69  A 1 
ATOM 534  C CA  . GLU A 1 69  ? -4.949  -7.684  1.866   1.00 95.07 69  A 1 
ATOM 535  C C   . GLU A 1 69  ? -3.646  -6.895  1.968   1.00 95.65 69  A 1 
ATOM 536  O O   . GLU A 1 69  ? -3.121  -6.679  3.061   1.00 95.09 69  A 1 
ATOM 537  C CB  . GLU A 1 69  ? -6.163  -6.759  1.980   1.00 93.30 69  A 1 
ATOM 538  C CG  . GLU A 1 69  ? -7.478  -7.498  1.696   1.00 80.23 69  A 1 
ATOM 539  C CD  . GLU A 1 69  ? -8.715  -6.614  1.910   1.00 77.29 69  A 1 
ATOM 540  O OE1 . GLU A 1 69  ? -9.810  -7.199  2.074   1.00 68.19 69  A 1 
ATOM 541  O OE2 . GLU A 1 69  ? -8.559  -5.374  1.948   1.00 69.57 69  A 1 
ATOM 542  N N   . SER A 1 70  ? -3.091  -6.475  0.839   1.00 94.72 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? -1.826  -5.739  0.820   1.00 94.35 70  A 1 
ATOM 544  C C   . SER A 1 70  ? -1.926  -4.475  -0.018  1.00 94.55 70  A 1 
ATOM 545  O O   . SER A 1 70  ? -2.490  -4.486  -1.109  1.00 92.74 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? -0.677  -6.620  0.317   1.00 92.25 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? -0.869  -6.985  -1.036  1.00 79.05 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -1.275  -3.430  0.458   1.00 93.93 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -1.136  -2.155  -0.247  1.00 93.66 71  A 1 
ATOM 550  C C   . SER A 1 71  ? 0.327   -1.741  -0.296  1.00 93.93 71  A 1 
ATOM 551  O O   . SER A 1 71  ? 1.105   -2.095  0.592   1.00 93.23 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -1.975  -1.078  0.434   1.00 92.87 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -3.316  -1.507  0.531   1.00 82.02 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 0.714   -0.998  -1.325  1.00 92.93 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 2.056   -0.416  -1.448  1.00 92.35 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 2.046   0.967   -0.815  1.00 92.47 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 1.138   1.752   -1.071  1.00 91.84 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 2.511   -0.360  -2.918  1.00 90.76 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 3.922   0.223   -3.048  1.00 81.40 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 2.531   -1.765  -3.539  1.00 81.03 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? 3.047   1.265   0.005   1.00 92.37 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? 3.148   2.534   0.711   1.00 92.96 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? 4.481   3.243   0.465   1.00 92.04 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? 5.511   2.616   0.202   1.00 91.58 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? 2.872   2.312   2.207   1.00 93.46 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? 4.004   1.586   2.900   1.00 93.48 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? 4.107   0.373   2.863   1.00 87.49 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? 4.903   2.300   3.536   1.00 89.17 73  A 1 
ATOM 569  N N   . SER A 1 74  ? 4.463   4.560   0.603   1.00 92.80 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? 5.653   5.394   0.743   1.00 92.45 74  A 1 
ATOM 571  C C   . SER A 1 74  ? 6.169   5.400   2.190   1.00 92.92 74  A 1 
ATOM 572  O O   . SER A 1 74  ? 5.612   4.751   3.075   1.00 92.26 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? 5.321   6.816   0.292   1.00 91.51 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? 4.415   7.406   1.202   1.00 87.83 74  A 1 
ATOM 575  N N   . GLU A 1 75  ? 7.216   6.172   2.445   1.00 92.68 75  A 1 
ATOM 576  C CA  . GLU A 1 75  ? 7.690   6.468   3.795   1.00 93.78 75  A 1 
ATOM 577  C C   . GLU A 1 75  ? 6.638   7.209   4.627   1.00 94.16 75  A 1 
ATOM 578  O O   . GLU A 1 75  ? 5.770   7.918   4.107   1.00 92.04 75  A 1 
ATOM 579  C CB  . GLU A 1 75  ? 8.986   7.284   3.735   1.00 91.39 75  A 1 
ATOM 580  C CG  . GLU A 1 75  ? 10.116  6.503   3.051   1.00 81.87 75  A 1 
ATOM 581  C CD  . GLU A 1 75  ? 11.433  7.276   2.972   1.00 79.66 75  A 1 
ATOM 582  O OE1 . GLU A 1 75  ? 12.475  6.599   2.819   1.00 69.80 75  A 1 
ATOM 583  O OE2 . GLU A 1 75  ? 11.397  8.527   3.023   1.00 70.51 75  A 1 
ATOM 584  N N   . GLY A 1 76  ? 6.747   7.040   5.940   1.00 95.11 76  A 1 
ATOM 585  C CA  . GLY A 1 76  ? 5.862   7.660   6.904   1.00 95.13 76  A 1 
ATOM 586  C C   . GLY A 1 76  ? 6.166   7.224   8.329   1.00 96.10 76  A 1 
ATOM 587  O O   . GLY A 1 76  ? 7.312   6.959   8.688   1.00 95.17 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? 5.136   7.142   9.152   1.00 95.93 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? 5.247   6.618   10.505  1.00 96.20 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? 4.021   5.790   10.882  1.00 96.83 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? 2.937   5.945   10.317  1.00 96.33 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? 5.491   7.756   11.506  1.00 94.19 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? 4.298   8.667   11.719  1.00 87.15 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? 4.129   9.816   10.924  1.00 76.76 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? 3.349   8.365   12.712  1.00 78.68 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? 3.021   10.653  11.117  1.00 66.40 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? 2.236   9.201   12.908  1.00 69.38 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? 2.073   10.346  12.111  1.00 64.67 77  A 1 
ATOM 599  N N   . MET A 1 78  ? 4.205   4.932   11.872  1.00 96.40 78  A 1 
ATOM 600  C CA  . MET A 1 78  ? 3.139   4.191   12.523  1.00 96.67 78  A 1 
ATOM 601  C C   . MET A 1 78  ? 3.154   4.482   14.015  1.00 96.70 78  A 1 
ATOM 602  O O   . MET A 1 78  ? 4.200   4.448   14.663  1.00 96.15 78  A 1 
ATOM 603  C CB  . MET A 1 78  ? 3.290   2.698   12.231  1.00 95.89 78  A 1 
ATOM 604  C CG  . MET A 1 78  ? 2.180   1.872   12.877  1.00 94.48 78  A 1 
ATOM 605  S SD  . MET A 1 78  ? 2.278   0.101   12.530  1.00 92.74 78  A 1 
ATOM 606  C CE  . MET A 1 78  ? 3.752   -0.255  13.505  1.00 83.02 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? 1.987   4.733   14.554  1.00 95.96 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? 1.741   4.891   15.979  1.00 96.15 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? 0.800   3.782   16.454  1.00 96.03 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? -0.338  3.673   16.004  1.00 95.43 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? 1.185   6.294   16.237  1.00 95.57 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? 0.957   6.526   17.732  1.00 89.70 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? 0.449   7.935   18.046  1.00 88.36 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? 0.429   8.291   19.246  1.00 77.99 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? -0.063  8.640   17.153  1.00 80.96 79  A 1 
ATOM 616  N N   . VAL A 1 80  ? 1.284   2.963   17.372  1.00 94.97 80  A 1 
ATOM 617  C CA  . VAL A 1 80  ? 0.506   1.931   18.057  1.00 94.70 80  A 1 
ATOM 618  C C   . VAL A 1 80  ? 0.046   2.493   19.395  1.00 94.53 80  A 1 
ATOM 619  O O   . VAL A 1 80  ? 0.859   2.951   20.198  1.00 93.50 80  A 1 
ATOM 620  C CB  . VAL A 1 80  ? 1.323   0.641   18.231  1.00 94.26 80  A 1 
ATOM 621  C CG1 . VAL A 1 80  ? 0.481   -0.462  18.881  1.00 90.92 80  A 1 
ATOM 622  C CG2 . VAL A 1 80  ? 1.830   0.120   16.881  1.00 90.82 80  A 1 
ATOM 623  N N   . ARG A 1 81  ? -1.251  2.438   19.649  1.00 95.07 81  A 1 
ATOM 624  C CA  . ARG A 1 81  ? -1.895  2.847   20.901  1.00 93.80 81  A 1 
ATOM 625  C C   . ARG A 1 81  ? -2.747  1.703   21.445  1.00 93.46 81  A 1 
ATOM 626  O O   . ARG A 1 81  ? -3.079  0.768   20.721  1.00 92.05 81  A 1 
ATOM 627  C CB  . ARG A 1 81  ? -2.749  4.104   20.669  1.00 91.70 81  A 1 
ATOM 628  C CG  . ARG A 1 81  ? -1.963  5.300   20.111  1.00 84.46 81  A 1 
ATOM 629  C CD  . ARG A 1 81  ? -2.901  6.505   19.990  1.00 81.20 81  A 1 
ATOM 630  N NE  . ARG A 1 81  ? -2.209  7.689   19.448  1.00 72.25 81  A 1 
ATOM 631  C CZ  . ARG A 1 81  ? -2.735  8.870   19.196  1.00 65.13 81  A 1 
ATOM 632  N NH1 . ARG A 1 81  ? -3.989  9.131   19.425  1.00 61.17 81  A 1 
ATOM 633  N NH2 . ARG A 1 81  ? -1.997  9.816   18.700  1.00 55.48 81  A 1 
ATOM 634  N N   . HIS A 1 82  ? -3.162  1.803   22.703  1.00 91.99 82  A 1 
ATOM 635  C CA  . HIS A 1 82  ? -4.108  0.832   23.269  1.00 90.30 82  A 1 
ATOM 636  C C   . HIS A 1 82  ? -5.472  0.828   22.559  1.00 90.38 82  A 1 
ATOM 637  O O   . HIS A 1 82  ? -6.162  -0.186  22.548  1.00 87.45 82  A 1 
ATOM 638  C CB  . HIS A 1 82  ? -4.294  1.122   24.759  1.00 89.12 82  A 1 
ATOM 639  C CG  . HIS A 1 82  ? -3.070  0.802   25.575  1.00 86.55 82  A 1 
ATOM 640  N ND1 . HIS A 1 82  ? -2.464  -0.430  25.656  1.00 76.11 82  A 1 
ATOM 641  C CD2 . HIS A 1 82  ? -2.377  1.652   26.391  1.00 75.09 82  A 1 
ATOM 642  C CE1 . HIS A 1 82  ? -1.435  -0.330  26.508  1.00 77.00 82  A 1 
ATOM 643  N NE2 . HIS A 1 82  ? -1.338  0.920   26.985  1.00 77.24 82  A 1 
ATOM 644  N N   . GLU A 1 83  ? -5.846  1.954   21.973  1.00 90.30 83  A 1 
ATOM 645  C CA  . GLU A 1 83  ? -7.116  2.155   21.266  1.00 89.93 83  A 1 
ATOM 646  C C   . GLU A 1 83  ? -7.077  1.699   19.796  1.00 91.35 83  A 1 
ATOM 647  O O   . GLU A 1 83  ? -8.122  1.589   19.161  1.00 88.02 83  A 1 
ATOM 648  C CB  . GLU A 1 83  ? -7.466  3.648   21.343  1.00 87.13 83  A 1 
ATOM 649  C CG  . GLU A 1 83  ? -7.684  4.141   22.788  1.00 77.88 83  A 1 
ATOM 650  C CD  . GLU A 1 83  ? -7.602  5.671   22.929  1.00 71.85 83  A 1 
ATOM 651  O OE1 . GLU A 1 83  ? -7.611  6.130   24.091  1.00 63.51 83  A 1 
ATOM 652  O OE2 . GLU A 1 83  ? -7.474  6.372   21.898  1.00 63.20 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? -5.885  1.449   19.250  1.00 93.65 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? -5.709  1.076   17.852  1.00 94.29 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? -4.376  1.521   17.259  1.00 95.67 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? -3.481  2.005   17.954  1.00 94.61 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? -4.251  1.355   15.946  1.00 95.63 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? -3.047  1.680   15.179  1.00 96.33 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? -3.361  2.782   14.179  1.00 96.58 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? -4.349  2.709   13.448  1.00 96.06 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? -2.477  0.430   14.489  1.00 96.05 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? -1.207  0.750   13.689  1.00 92.73 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? -2.125  -0.650  15.516  1.00 92.88 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? -2.499  3.781   14.132  1.00 96.75 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? -2.510  4.833   13.124  1.00 96.94 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? -1.255  4.711   12.262  1.00 97.21 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? -0.145  4.751   12.782  1.00 96.84 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? -2.581  6.199   13.829  1.00 96.39 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? -2.568  7.400   12.865  1.00 89.71 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? -3.840  7.452   12.022  1.00 81.97 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? -2.470  8.696   13.658  1.00 82.83 86  A 1 
ATOM 672  N N   . ILE A 1 87  ? -1.427  4.610   10.952  1.00 96.73 87  A 1 
ATOM 673  C CA  . ILE A 1 87  ? -0.336  4.687   9.976   1.00 96.90 87  A 1 
ATOM 674  C C   . ILE A 1 87  ? -0.540  5.953   9.155   1.00 96.84 87  A 1 
ATOM 675  O O   . ILE A 1 87  ? -1.610  6.160   8.589   1.00 96.14 87  A 1 
ATOM 676  C CB  . ILE A 1 87  ? -0.257  3.414   9.106   1.00 96.84 87  A 1 
ATOM 677  C CG1 . ILE A 1 87  ? -0.154  2.150   9.995   1.00 96.37 87  A 1 
ATOM 678  C CG2 . ILE A 1 87  ? 0.942   3.526   8.147   1.00 96.10 87  A 1 
ATOM 679  C CD1 . ILE A 1 87  ? -0.026  0.825   9.237   1.00 94.84 87  A 1 
ATOM 680  N N   . PHE A 1 88  ? 0.482   6.791   9.093   1.00 95.68 88  A 1 
ATOM 681  C CA  . PHE A 1 88  ? 0.499   7.967   8.238   1.00 95.61 88  A 1 
ATOM 682  C C   . PHE A 1 88  ? 1.643   7.846   7.242   1.00 95.18 88  A 1 
ATOM 683  O O   . PHE A 1 88  ? 2.807   7.744   7.636   1.00 94.58 88  A 1 
ATOM 684  C CB  . PHE A 1 88  ? 0.603   9.238   9.085   1.00 94.94 88  A 1 
ATOM 685  C CG  . PHE A 1 88  ? 0.532   10.496  8.244   1.00 85.01 88  A 1 
ATOM 686  C CD1 . PHE A 1 88  ? 1.701   11.050  7.694   1.00 75.10 88  A 1 
ATOM 687  C CD2 . PHE A 1 88  ? -0.710  11.095  7.977   1.00 77.47 88  A 1 
ATOM 688  C CE1 . PHE A 1 88  ? 1.626   12.198  6.887   1.00 68.14 88  A 1 
ATOM 689  C CE2 . PHE A 1 88  ? -0.786  12.244  7.174   1.00 70.41 88  A 1 
ATOM 690  C CZ  . PHE A 1 88  ? 0.383   12.796  6.629   1.00 68.42 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? 1.324   7.861   5.960   1.00 94.39 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? 2.279   7.746   4.852   1.00 94.20 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? 1.961   8.781   3.782   1.00 93.37 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? 0.820   9.223   3.654   1.00 92.84 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? 2.295   6.327   4.253   1.00 94.27 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? 2.911   5.323   5.228   1.00 89.63 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? 0.901   5.832   3.844   1.00 89.20 89  A 1 
ATOM 698  N N   . GLN A 1 90  ? 2.960   9.157   2.989   1.00 93.87 90  A 1 
ATOM 699  C CA  . GLN A 1 90  ? 2.754   10.153  1.931   1.00 92.57 90  A 1 
ATOM 700  C C   . GLN A 1 90  ? 1.824   9.635   0.823   1.00 92.22 90  A 1 
ATOM 701  O O   . GLN A 1 90  ? 1.019   10.391  0.290   1.00 89.87 90  A 1 
ATOM 702  C CB  . GLN A 1 90  ? 4.123   10.575  1.373   1.00 91.48 90  A 1 
ATOM 703  C CG  . GLN A 1 90  ? 4.023   11.749  0.386   1.00 84.98 90  A 1 
ATOM 704  C CD  . GLN A 1 90  ? 3.476   13.027  1.019   1.00 79.55 90  A 1 
ATOM 705  O OE1 . GLN A 1 90  ? 3.671   13.322  2.188   1.00 72.17 90  A 1 
ATOM 706  N NE2 . GLN A 1 90  ? 2.762   13.837  0.280   1.00 69.25 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? 1.927   8.349   0.497   1.00 93.18 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? 1.053   7.674   -0.457  1.00 92.44 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? 0.796   6.226   -0.018  1.00 92.96 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? 1.683   5.577   0.543   1.00 91.68 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? 1.683   7.738   -1.855  1.00 90.68 91  A 1 
ATOM 712  N N   . CYS A 1 92  ? -0.400  5.728   -0.293  1.00 90.84 92  A 1 
ATOM 713  C CA  . CYS A 1 92  ? -0.781  4.333   -0.113  1.00 91.59 92  A 1 
ATOM 714  C C   . CYS A 1 92  ? -1.773  3.944   -1.212  1.00 90.52 92  A 1 
ATOM 715  O O   . CYS A 1 92  ? -2.754  4.665   -1.441  1.00 89.04 92  A 1 
ATOM 716  C CB  . CYS A 1 92  ? -1.376  4.142   1.286   1.00 92.12 92  A 1 
ATOM 717  S SG  . CYS A 1 92  ? -1.368  2.381   1.727   1.00 90.92 92  A 1 
ATOM 718  N N   . GLU A 1 93  ? -1.496  2.848   -1.909  1.00 89.93 93  A 1 
ATOM 719  C CA  . GLU A 1 93  ? -2.255  2.419   -3.083  1.00 88.73 93  A 1 
ATOM 720  C C   . GLU A 1 93  ? -2.385  0.894   -3.118  1.00 88.96 93  A 1 
ATOM 721  O O   . GLU A 1 93  ? -1.456  0.169   -2.751  1.00 87.70 93  A 1 
ATOM 722  C CB  . GLU A 1 93  ? -1.566  2.909   -4.371  1.00 86.85 93  A 1 
ATOM 723  C CG  . GLU A 1 93  ? -1.565  4.439   -4.526  1.00 80.23 93  A 1 
ATOM 724  C CD  . GLU A 1 93  ? -0.898  4.904   -5.829  1.00 76.42 93  A 1 
ATOM 725  O OE1 . GLU A 1 93  ? -0.310  6.010   -5.877  1.00 67.00 93  A 1 
ATOM 726  O OE2 . GLU A 1 93  ? -0.961  4.194   -6.852  1.00 67.25 93  A 1 
ATOM 727  N N   . HIS A 1 94  ? -3.516  0.406   -3.596  1.00 86.31 94  A 1 
ATOM 728  C CA  . HIS A 1 94  ? -3.661  -1.013  -3.895  1.00 85.35 94  A 1 
ATOM 729  C C   . HIS A 1 94  ? -2.916  -1.367  -5.196  1.00 85.26 94  A 1 
ATOM 730  O O   . HIS A 1 94  ? -2.829  -0.540  -6.109  1.00 82.12 94  A 1 
ATOM 731  C CB  . HIS A 1 94  ? -5.146  -1.387  -3.957  1.00 83.88 94  A 1 
ATOM 732  C CG  . HIS A 1 94  ? -5.813  -1.341  -2.608  1.00 80.92 94  A 1 
ATOM 733  N ND1 . HIS A 1 94  ? -5.590  -2.225  -1.574  1.00 68.64 94  A 1 
ATOM 734  C CD2 . HIS A 1 94  ? -6.741  -0.435  -2.173  1.00 68.83 94  A 1 
ATOM 735  C CE1 . HIS A 1 94  ? -6.367  -1.861  -0.545  1.00 69.80 94  A 1 
ATOM 736  N NE2 . HIS A 1 94  ? -7.090  -0.772  -0.860  1.00 71.22 94  A 1 
ATOM 737  N N   . PRO A 1 95  ? -2.359  -2.587  -5.321  1.00 84.27 95  A 1 
ATOM 738  C CA  . PRO A 1 95  ? -1.625  -2.988  -6.526  1.00 81.77 95  A 1 
ATOM 739  C C   . PRO A 1 95  ? -2.435  -2.848  -7.823  1.00 82.35 95  A 1 
ATOM 740  O O   . PRO A 1 95  ? -1.892  -2.434  -8.849  1.00 79.37 95  A 1 
ATOM 741  C CB  . PRO A 1 95  ? -1.219  -4.444  -6.275  1.00 80.20 95  A 1 
ATOM 742  C CG  . PRO A 1 95  ? -1.115  -4.527  -4.756  1.00 80.46 95  A 1 
ATOM 743  C CD  . PRO A 1 95  ? -2.246  -3.610  -4.293  1.00 83.84 95  A 1 
ATOM 744  N N   . ASP A 1 96  ? -3.721  -3.139  -7.771  1.00 83.46 96  A 1 
ATOM 745  C CA  . ASP A 1 96  ? -4.652  -3.001  -8.893  1.00 84.63 96  A 1 
ATOM 746  C C   . ASP A 1 96  ? -4.883  -1.537  -9.301  1.00 85.71 96  A 1 
ATOM 747  O O   . ASP A 1 96  ? -4.919  -1.237  -10.500 1.00 82.37 96  A 1 
ATOM 748  C CB  . ASP A 1 96  ? -5.976  -3.702  -8.543  1.00 83.35 96  A 1 
ATOM 749  C CG  . ASP A 1 96  ? -6.695  -3.108  -7.323  1.00 75.45 96  A 1 
ATOM 750  O OD1 . ASP A 1 96  ? -5.987  -2.615  -6.420  1.00 68.52 96  A 1 
ATOM 751  O OD2 . ASP A 1 96  ? -7.941  -3.162  -7.305  1.00 70.12 96  A 1 
ATOM 752  N N   . GLU A 1 97  ? -4.945  -0.608  -8.347  1.00 83.29 97  A 1 
ATOM 753  C CA  . GLU A 1 97  ? -5.006  0.833   -8.612  1.00 82.66 97  A 1 
ATOM 754  C C   . GLU A 1 97  ? -3.732  1.306   -9.332  1.00 82.66 97  A 1 
ATOM 755  O O   . GLU A 1 97  ? -3.801  2.067   -10.304 1.00 80.75 97  A 1 
ATOM 756  C CB  . GLU A 1 97  ? -5.179  1.636   -7.304  1.00 81.16 97  A 1 
ATOM 757  C CG  . GLU A 1 97  ? -6.519  1.442   -6.569  1.00 74.31 97  A 1 
ATOM 758  C CD  . GLU A 1 97  ? -6.598  2.282   -5.268  1.00 73.11 97  A 1 
ATOM 759  O OE1 . GLU A 1 97  ? -7.667  2.861   -4.968  1.00 65.68 97  A 1 
ATOM 760  O OE2 . GLU A 1 97  ? -5.578  2.404   -4.549  1.00 68.39 97  A 1 
ATOM 761  N N   . ILE A 1 98  ? -2.561  0.819   -8.899  1.00 81.16 98  A 1 
ATOM 762  C CA  . ILE A 1 98  ? -1.271  1.136   -9.528  1.00 80.42 98  A 1 
ATOM 763  C C   . ILE A 1 98  ? -1.243  0.635   -10.974 1.00 80.53 98  A 1 
ATOM 764  O O   . ILE A 1 98  ? -0.843  1.372   -11.883 1.00 80.64 98  A 1 
ATOM 765  C CB  . ILE A 1 98  ? -0.097  0.541   -8.711  1.00 79.02 98  A 1 
ATOM 766  C CG1 . ILE A 1 98  ? -0.034  1.189   -7.311  1.00 74.68 98  A 1 
ATOM 767  C CG2 . ILE A 1 98  ? 1.240   0.730   -9.448  1.00 73.50 98  A 1 
ATOM 768  C CD1 . ILE A 1 98  ? 0.962   0.525   -6.362  1.00 67.42 98  A 1 
ATOM 769  N N   . ASP A 1 99  ? -1.667  -0.598  -11.204 1.00 75.26 99  A 1 
ATOM 770  C CA  . ASP A 1 99  ? -1.675  -1.199  -12.536 1.00 76.35 99  A 1 
ATOM 771  C C   . ASP A 1 99  ? -2.676  -0.507  -13.467 1.00 76.90 99  A 1 
ATOM 772  O O   . ASP A 1 99  ? -2.344  -0.211  -14.623 1.00 77.71 99  A 1 
ATOM 773  C CB  . ASP A 1 99  ? -1.955  -2.704  -12.425 1.00 74.57 99  A 1 
ATOM 774  C CG  . ASP A 1 99  ? -0.739  -3.510  -11.944 1.00 65.48 99  A 1 
ATOM 775  O OD1 . ASP A 1 99  ? 0.404   -2.984  -12.030 1.00 61.07 99  A 1 
ATOM 776  O OD2 . ASP A 1 99  ? -0.940  -4.690  -11.590 1.00 60.71 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -3.855  -0.156  -12.965 1.00 76.24 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -4.848  0.609   -13.714 1.00 76.53 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -4.308  1.985   -14.133 1.00 77.60 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -4.401  2.356   -15.309 1.00 76.52 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -6.118  0.732   -12.864 1.00 79.14 100 A 1 
ATOM 782  N N   . ARG A 1 101 ? -3.660  2.711   -13.209 1.00 79.94 101 A 1 
ATOM 783  C CA  . ARG A 1 101 ? -3.034  4.007   -13.503 1.00 79.23 101 A 1 
ATOM 784  C C   . ARG A 1 101 ? -1.913  3.872   -14.535 1.00 81.70 101 A 1 
ATOM 785  O O   . ARG A 1 101 ? -1.885  4.623   -15.508 1.00 82.83 101 A 1 
ATOM 786  C CB  . ARG A 1 101 ? -2.531  4.643   -12.197 1.00 80.11 101 A 1 
ATOM 787  C CG  . ARG A 1 101 ? -1.951  6.039   -12.465 1.00 73.33 101 A 1 
ATOM 788  C CD  . ARG A 1 101 ? -1.470  6.725   -11.178 1.00 71.54 101 A 1 
ATOM 789  N NE  . ARG A 1 101 ? -0.363  5.978   -10.551 1.00 63.43 101 A 1 
ATOM 790  C CZ  . ARG A 1 101 ? -0.079  5.988   -9.254  1.00 59.23 101 A 1 
ATOM 791  N NH1 . ARG A 1 101 ? -0.637  6.810   -8.430  1.00 54.63 101 A 1 
ATOM 792  N NH2 . ARG A 1 101 ? 0.757   5.136   -8.750  1.00 50.79 101 A 1 
ATOM 793  N N   . ARG A 1 102 ? -1.025  2.879   -14.375 1.00 74.94 102 A 1 
ATOM 794  C CA  . ARG A 1 102 ? 0.054   2.614   -15.343 1.00 73.91 102 A 1 
ATOM 795  C C   . ARG A 1 102 ? -0.490  2.295   -16.734 1.00 75.12 102 A 1 
ATOM 796  O O   . ARG A 1 102 ? 0.057   2.776   -17.727 1.00 77.77 102 A 1 
ATOM 797  C CB  . ARG A 1 102 ? 0.915   1.440   -14.856 1.00 73.20 102 A 1 
ATOM 798  C CG  . ARG A 1 102 ? 1.844   1.847   -13.711 1.00 67.18 102 A 1 
ATOM 799  C CD  . ARG A 1 102 ? 2.546   0.592   -13.203 1.00 65.95 102 A 1 
ATOM 800  N NE  . ARG A 1 102 ? 3.533   0.903   -12.159 1.00 56.43 102 A 1 
ATOM 801  C CZ  . ARG A 1 102 ? 4.181   0.016   -11.432 1.00 53.47 102 A 1 
ATOM 802  N NH1 . ARG A 1 102 ? 3.991   -1.269  -11.586 1.00 47.72 102 A 1 
ATOM 803  N NH2 . ARG A 1 102 ? 5.035   0.407   -10.531 1.00 45.36 102 A 1 
ATOM 804  N N   . ALA A 1 103 ? -1.561  1.517   -16.816 1.00 73.83 103 A 1 
ATOM 805  C CA  . ALA A 1 103 ? -2.215  1.210   -18.083 1.00 70.99 103 A 1 
ATOM 806  C C   . ALA A 1 103 ? -2.808  2.470   -18.737 1.00 71.42 103 A 1 
ATOM 807  O O   . ALA A 1 103 ? -2.663  2.669   -19.947 1.00 75.38 103 A 1 
ATOM 808  C CB  . ALA A 1 103 ? -3.284  0.137   -17.836 1.00 72.72 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? -3.424  3.349   -17.950 1.00 68.92 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? -3.952  4.622   -18.439 1.00 71.10 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? -2.835  5.553   -18.933 1.00 72.33 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? -2.925  6.111   -20.033 1.00 77.15 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? -4.785  5.296   -17.339 1.00 76.59 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? -5.642  6.412   -17.956 1.00 66.65 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? -6.300  7.332   -16.919 1.00 60.12 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? -6.542  8.504   -17.316 1.00 55.84 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? -6.494  6.920   -15.770 1.00 58.58 104 A 1 
ATOM 818  N N   . GLU A 1 105 ? -1.743  5.682   -18.176 1.00 71.98 105 A 1 
ATOM 819  C CA  . GLU A 1 105 ? -0.570  6.467   -18.566 1.00 72.70 105 A 1 
ATOM 820  C C   . GLU A 1 105 ? 0.078   5.924   -19.846 1.00 72.54 105 A 1 
ATOM 821  O O   . GLU A 1 105 ? 0.356   6.685   -20.776 1.00 74.32 105 A 1 
ATOM 822  C CB  . GLU A 1 105 ? 0.459   6.467   -17.433 1.00 75.07 105 A 1 
ATOM 823  C CG  . GLU A 1 105 ? 0.025   7.352   -16.255 1.00 67.36 105 A 1 
ATOM 824  C CD  . GLU A 1 105 ? 1.024   7.313   -15.088 1.00 61.24 105 A 1 
ATOM 825  O OE1 . GLU A 1 105 ? 0.744   7.999   -14.080 1.00 57.18 105 A 1 
ATOM 826  O OE2 . GLU A 1 105 ? 2.065   6.621   -15.216 1.00 59.14 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? 0.249   4.602   -19.943 1.00 79.43 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? 0.768   3.958   -21.146 1.00 77.97 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? -0.118  4.241   -22.367 1.00 79.18 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? 0.391   4.550   -23.450 1.00 80.12 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? 0.908   2.454   -20.882 1.00 79.21 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? -1.444  4.217   -22.194 1.00 69.37 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? -2.405  4.572   -23.242 1.00 71.54 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? -2.277  6.038   -23.659 1.00 73.05 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? -2.261  6.325   -24.858 1.00 76.45 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? -3.820  4.228   -22.757 1.00 75.09 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? -4.887  4.422   -23.846 1.00 68.37 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? -6.262  4.063   -23.278 1.00 65.61 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? -7.365  4.273   -24.318 1.00 56.82 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? -8.697  3.981   -23.737 1.00 49.69 107 A 1 
ATOM 841  N N   . LYS A 1 108 ? -2.131  6.958   -22.707 1.00 71.69 108 A 1 
ATOM 842  C CA  . LYS A 1 108 ? -1.900  8.389   -22.983 1.00 73.67 108 A 1 
ATOM 843  C C   . LYS A 1 108 ? -0.603  8.607   -23.765 1.00 72.98 108 A 1 
ATOM 844  O O   . LYS A 1 108 ? -0.604  9.326   -24.764 1.00 75.19 108 A 1 
ATOM 845  C CB  . LYS A 1 108 ? -1.888  9.191   -21.666 1.00 76.70 108 A 1 
ATOM 846  C CG  . LYS A 1 108 ? -3.289  9.360   -21.062 1.00 73.12 108 A 1 
ATOM 847  C CD  . LYS A 1 108 ? -3.236  10.007  -19.667 1.00 70.93 108 A 1 
ATOM 848  C CE  . LYS A 1 108 ? -4.651  10.096  -19.083 1.00 61.63 108 A 1 
ATOM 849  N NZ  . LYS A 1 108 ? -4.680  10.346  -17.617 1.00 56.35 108 A 1 
ATOM 850  N N   . ILE A 1 109 ? 0.487   7.933   -23.379 1.00 77.67 109 A 1 
ATOM 851  C CA  . ILE A 1 109 ? 1.775   7.997   -24.082 1.00 77.46 109 A 1 
ATOM 852  C C   . ILE A 1 109 ? 1.654   7.433   -25.503 1.00 77.07 109 A 1 
ATOM 853  O O   . ILE A 1 109 ? 2.159   8.037   -26.455 1.00 79.74 109 A 1 
ATOM 854  C CB  . ILE A 1 109 ? 2.865   7.260   -23.270 1.00 78.89 109 A 1 
ATOM 855  C CG1 . ILE A 1 109 ? 3.156   8.018   -21.953 1.00 75.73 109 A 1 
ATOM 856  C CG2 . ILE A 1 109 ? 4.164   7.111   -24.086 1.00 73.36 109 A 1 
ATOM 857  C CD1 . ILE A 1 109 ? 3.979   7.211   -20.946 1.00 64.55 109 A 1 
ATOM 858  N N   . ALA A 1 110 ? 0.983   6.295   -25.670 1.00 75.86 110 A 1 
ATOM 859  C CA  . ALA A 1 110 ? 0.763   5.697   -26.985 1.00 76.34 110 A 1 
ATOM 860  C C   . ALA A 1 110 ? -0.043  6.631   -27.902 1.00 77.78 110 A 1 
ATOM 861  O O   . ALA A 1 110 ? 0.333   6.826   -29.061 1.00 79.57 110 A 1 
ATOM 862  C CB  . ALA A 1 110 ? 0.075   4.339   -26.803 1.00 77.42 110 A 1 
ATOM 863  N N   . LEU A 1 111 ? -1.089  7.260   -27.375 1.00 71.17 111 A 1 
ATOM 864  C CA  . LEU A 1 111 ? -1.886  8.243   -28.100 1.00 68.78 111 A 1 
ATOM 865  C C   . LEU A 1 111 ? -1.050  9.467   -28.498 1.00 67.52 111 A 1 
ATOM 866  O O   . LEU A 1 111 ? -1.065  9.858   -29.663 1.00 71.99 111 A 1 
ATOM 867  C CB  . LEU A 1 111 ? -3.105  8.631   -27.240 1.00 71.13 111 A 1 
ATOM 868  C CG  . LEU A 1 111 ? -4.048  9.651   -27.910 1.00 64.57 111 A 1 
ATOM 869  C CD1 . LEU A 1 111 ? -4.668  9.107   -29.191 1.00 59.52 111 A 1 
ATOM 870  C CD2 . LEU A 1 111 ? -5.170  10.021  -26.941 1.00 62.80 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? -0.264  10.022  -27.572 1.00 77.49 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? 0.615   11.158  -27.858 1.00 76.93 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? 1.639   10.831  -28.960 1.00 76.49 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? 1.846   11.626  -29.881 1.00 78.48 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? 1.304   11.577  -26.554 1.00 78.74 112 A 1 
ATOM 876  N N   . ARG A 1 113 ? 2.230   9.626   -28.929 1.00 73.57 113 A 1 
ATOM 877  C CA  . ARG A 1 113 ? 3.139   9.149   -29.985 1.00 73.64 113 A 1 
ATOM 878  C C   . ARG A 1 113 ? 2.431   9.000   -31.335 1.00 74.86 113 A 1 
ATOM 879  O O   . ARG A 1 113 ? 3.009   9.357   -32.361 1.00 77.79 113 A 1 
ATOM 880  C CB  . ARG A 1 113 ? 3.769   7.807   -29.578 1.00 74.60 113 A 1 
ATOM 881  C CG  . ARG A 1 113 ? 4.828   7.966   -28.479 1.00 69.28 113 A 1 
ATOM 882  C CD  . ARG A 1 113 ? 5.316   6.579   -28.045 1.00 70.63 113 A 1 
ATOM 883  N NE  . ARG A 1 113 ? 6.339   6.662   -26.985 1.00 59.19 113 A 1 
ATOM 884  C CZ  . ARG A 1 113 ? 6.868   5.647   -26.323 1.00 55.04 113 A 1 
ATOM 885  N NH1 . ARG A 1 113 ? 6.527   4.411   -26.566 1.00 49.44 113 A 1 
ATOM 886  N NH2 . ARG A 1 113 ? 7.753   5.856   -25.389 1.00 47.20 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 1.211   8.479   -31.344 1.00 76.92 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 0.424   8.358   -32.570 1.00 74.76 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 0.093   9.740   -33.162 1.00 75.60 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 0.304   9.963   -34.354 1.00 78.55 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? -0.839  7.537   -32.276 1.00 75.24 114 A 1 
ATOM 892  N N   . MET A 1 115 ? -0.325  10.685  -32.323 1.00 71.62 115 A 1 
ATOM 893  C CA  . MET A 1 115 ? -0.592  12.065  -32.737 1.00 71.68 115 A 1 
ATOM 894  C C   . MET A 1 115 ? 0.657   12.747  -33.309 1.00 71.06 115 A 1 
ATOM 895  O O   . MET A 1 115 ? 0.584   13.363  -34.372 1.00 75.61 115 A 1 
ATOM 896  C CB  . MET A 1 115 ? -1.130  12.869  -31.548 1.00 74.33 115 A 1 
ATOM 897  C CG  . MET A 1 115 ? -2.558  12.462  -31.160 1.00 70.36 115 A 1 
ATOM 898  S SD  . MET A 1 115 ? -3.186  13.290  -29.666 1.00 66.84 115 A 1 
ATOM 899  C CE  . MET A 1 115 ? -3.211  15.014  -30.216 1.00 55.81 115 A 1 
ATOM 900  N N   . ALA A 1 116 ? 1.820   12.587  -32.655 1.00 81.32 116 A 1 
ATOM 901  C CA  . ALA A 1 116 ? 3.083   13.137  -33.151 1.00 79.95 116 A 1 
ATOM 902  C C   . ALA A 1 116 ? 3.459   12.569  -34.533 1.00 79.94 116 A 1 
ATOM 903  O O   . ALA A 1 116 ? 3.874   13.316  -35.420 1.00 80.35 116 A 1 
ATOM 904  C CB  . ALA A 1 116 ? 4.176   12.858  -32.111 1.00 81.94 116 A 1 
ATOM 905  N N   . ARG A 1 117 ? 3.261   11.259  -34.751 1.00 77.53 117 A 1 
ATOM 906  C CA  . ARG A 1 117 ? 3.489   10.634  -36.067 1.00 75.70 117 A 1 
ATOM 907  C C   . ARG A 1 117 ? 2.560   11.193  -37.145 1.00 75.65 117 A 1 
ATOM 908  O O   . ARG A 1 117 ? 3.023   11.464  -38.249 1.00 77.65 117 A 1 
ATOM 909  C CB  . ARG A 1 117 ? 3.326   9.110   -35.974 1.00 76.81 117 A 1 
ATOM 910  C CG  . ARG A 1 117 ? 4.504   8.446   -35.250 1.00 71.08 117 A 1 
ATOM 911  C CD  . ARG A 1 117 ? 4.204   6.955   -35.068 1.00 71.32 117 A 1 
ATOM 912  N NE  . ARG A 1 117 ? 5.284   6.258   -34.346 1.00 61.26 117 A 1 
ATOM 913  C CZ  . ARG A 1 117 ? 5.287   4.980   -33.996 1.00 56.25 117 A 1 
ATOM 914  N NH1 . ARG A 1 117 ? 4.288   4.186   -34.280 1.00 50.19 117 A 1 
ATOM 915  N NH2 . ARG A 1 117 ? 6.300   4.476   -33.348 1.00 48.01 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? 1.287   11.393  -36.821 1.00 76.41 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? 0.327   11.988  -37.755 1.00 73.94 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? 0.699   13.434  -38.117 1.00 73.35 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? 0.622   13.815  -39.283 1.00 74.96 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? -1.091  11.925  -37.156 1.00 76.42 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? -1.697  10.506  -37.083 1.00 71.05 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? -2.994  10.550  -36.282 1.00 65.49 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? -2.005  9.944   -38.471 1.00 67.66 118 A 1 
ATOM 924  N N   . GLN A 1 119 ? 1.167   14.216  -37.146 1.00 80.33 119 A 1 
ATOM 925  C CA  . GLN A 1 119 ? 1.619   15.588  -37.402 1.00 77.53 119 A 1 
ATOM 926  C C   . GLN A 1 119 ? 2.855   15.648  -38.311 1.00 76.45 119 A 1 
ATOM 927  O O   . GLN A 1 119 ? 2.965   16.559  -39.131 1.00 75.54 119 A 1 
ATOM 928  C CB  . GLN A 1 119 ? 1.930   16.284  -36.071 1.00 77.91 119 A 1 
ATOM 929  C CG  . GLN A 1 119 ? 0.657   16.658  -35.292 1.00 70.01 119 A 1 
ATOM 930  C CD  . GLN A 1 119 ? 0.973   17.323  -33.953 1.00 65.70 119 A 1 
ATOM 931  O OE1 . GLN A 1 119 ? 2.090   17.310  -33.453 1.00 61.40 119 A 1 
ATOM 932  N NE2 . GLN A 1 119 ? 0.002   17.937  -33.316 1.00 58.55 119 A 1 
ATOM 933  N N   . ILE A 1 120 ? 3.780   14.685  -38.171 1.00 83.07 120 A 1 
ATOM 934  C CA  . ILE A 1 120 ? 4.960   14.592  -39.042 1.00 81.59 120 A 1 
ATOM 935  C C   . ILE A 1 120 ? 4.560   14.102  -40.443 1.00 79.70 120 A 1 
ATOM 936  O O   . ILE A 1 120 ? 5.024   14.657  -41.436 1.00 74.52 120 A 1 
ATOM 937  C CB  . ILE A 1 120 ? 6.037   13.697  -38.385 1.00 80.41 120 A 1 
ATOM 938  C CG1 . ILE A 1 120 ? 6.564   14.354  -37.086 1.00 73.56 120 A 1 
ATOM 939  C CG2 . ILE A 1 120 ? 7.210   13.442  -39.350 1.00 71.26 120 A 1 
ATOM 940  C CD1 . ILE A 1 120 ? 7.356   13.394  -36.186 1.00 64.72 120 A 1 
ATOM 941  N N   . GLY A 1 121 ? 3.673   13.105  -40.527 1.00 79.14 121 A 1 
ATOM 942  C CA  . GLY A 1 121 ? 3.206   12.540  -41.795 1.00 76.34 121 A 1 
ATOM 943  C C   . GLY A 1 121 ? 2.388   13.511  -42.656 1.00 75.17 121 A 1 
ATOM 944  O O   . GLY A 1 121 ? 2.441   13.434  -43.881 1.00 70.77 121 A 1 
ATOM 945  N N   . ASN A 1 122 ? 1.698   14.469  -42.032 1.00 71.49 122 A 1 
ATOM 946  C CA  . ASN A 1 122 ? 0.950   15.510  -42.753 1.00 70.92 122 A 1 
ATOM 947  C C   . ASN A 1 122 ? 1.825   16.644  -43.322 1.00 67.80 122 A 1 
ATOM 948  O O   . ASN A 1 122 ? 1.308   17.521  -44.011 1.00 63.13 122 A 1 
ATOM 949  C CB  . ASN A 1 122 ? -0.184  16.046  -41.856 1.00 68.31 122 A 1 
ATOM 950  C CG  . ASN A 1 122 ? -1.447  15.205  -41.910 1.00 61.78 122 A 1 
ATOM 951  O OD1 . ASN A 1 122 ? -1.568  14.215  -42.606 1.00 57.58 122 A 1 
ATOM 952  N ND2 . ASN A 1 122 ? -2.466  15.594  -41.179 1.00 56.80 122 A 1 
ATOM 953  N N   . LYS A 1 123 ? 3.139   16.638  -43.078 1.00 69.46 123 A 1 
ATOM 954  C CA  . LYS A 1 123 ? 4.083   17.554  -43.741 1.00 68.98 123 A 1 
ATOM 955  C C   . LYS A 1 123 ? 4.554   17.022  -45.103 1.00 65.97 123 A 1 
ATOM 956  O O   . LYS A 1 123 ? 5.717   17.182  -45.463 1.00 60.47 123 A 1 
ATOM 957  C CB  . LYS A 1 123 ? 5.257   17.922  -42.817 1.00 65.87 123 A 1 
ATOM 958  C CG  . LYS A 1 123 ? 4.849   18.828  -41.651 1.00 60.85 123 A 1 
ATOM 959  C CD  . LYS A 1 123 ? 6.115   19.287  -40.917 1.00 57.10 123 A 1 
ATOM 960  C CE  . LYS A 1 123 ? 5.760   20.250  -39.782 1.00 52.28 123 A 1 
ATOM 961  N NZ  . LYS A 1 123 ? 6.980   20.757  -39.112 1.00 45.98 123 A 1 
ATOM 962  N N   . THR A 1 124 ? 3.682   16.417  -45.889 1.00 64.76 124 A 1 
ATOM 963  C CA  . THR A 1 124 ? 3.921   16.288  -47.323 1.00 64.27 124 A 1 
ATOM 964  C C   . THR A 1 124 ? 3.703   17.655  -47.960 1.00 62.00 124 A 1 
ATOM 965  O O   . THR A 1 124 ? 2.607   17.996  -48.394 1.00 56.79 124 A 1 
ATOM 966  C CB  . THR A 1 124 ? 3.076   15.188  -47.995 1.00 61.09 124 A 1 
ATOM 967  O OG1 . THR A 1 124 ? 1.946   14.850  -47.214 1.00 53.74 124 A 1 
ATOM 968  C CG2 . THR A 1 124 ? 3.890   13.915  -48.178 1.00 53.36 124 A 1 
ATOM 969  N N   . SER A 1 125 ? 4.761   18.465  -47.994 1.00 58.17 125 A 1 
ATOM 970  C CA  . SER A 1 125 ? 4.838   19.575  -48.933 1.00 59.70 125 A 1 
ATOM 971  C C   . SER A 1 125 ? 4.787   18.975  -50.331 1.00 56.89 125 A 1 
ATOM 972  O O   . SER A 1 125 ? 5.756   18.360  -50.784 1.00 53.93 125 A 1 
ATOM 973  C CB  . SER A 1 125 ? 6.120   20.390  -48.721 1.00 56.58 125 A 1 
ATOM 974  O OG  . SER A 1 125 ? 7.265   19.568  -48.811 1.00 49.63 125 A 1 
ATOM 975  N N   . ILE A 1 126 ? 3.647   19.096  -50.988 1.00 54.56 126 A 1 
ATOM 976  C CA  . ILE A 1 126 ? 3.564   18.902  -52.429 1.00 57.10 126 A 1 
ATOM 977  C C   . ILE A 1 126 ? 4.395   20.039  -53.024 1.00 55.19 126 A 1 
ATOM 978  O O   . ILE A 1 126 ? 3.936   21.173  -53.113 1.00 51.33 126 A 1 
ATOM 979  C CB  . ILE A 1 126 ? 2.091   18.895  -52.901 1.00 55.07 126 A 1 
ATOM 980  C CG1 . ILE A 1 126 ? 1.305   17.752  -52.213 1.00 49.14 126 A 1 
ATOM 981  C CG2 . ILE A 1 126 ? 2.032   18.751  -54.431 1.00 50.37 126 A 1 
ATOM 982  C CD1 . ILE A 1 126 ? -0.202  17.762  -52.496 1.00 45.13 126 A 1 
ATOM 983  N N   . ASN A 1 127 ? 5.663   19.744  -53.330 1.00 48.83 127 A 1 
ATOM 984  C CA  . ASN A 1 127 ? 6.460   20.625  -54.170 1.00 52.46 127 A 1 
ATOM 985  C C   . ASN A 1 127 ? 5.905   20.491  -55.588 1.00 49.61 127 A 1 
ATOM 986  O O   . ASN A 1 127 ? 6.021   19.419  -56.184 1.00 46.89 127 A 1 
ATOM 987  C CB  . ASN A 1 127 ? 7.947   20.242  -54.080 1.00 50.25 127 A 1 
ATOM 988  C CG  . ASN A 1 127 ? 8.593   20.609  -52.753 1.00 43.78 127 A 1 
ATOM 989  O OD1 . ASN A 1 127 ? 8.169   21.482  -52.015 1.00 42.05 127 A 1 
ATOM 990  N ND2 . ASN A 1 127 ? 9.679   19.955  -52.405 1.00 40.18 127 A 1 
ATOM 991  N N   . PHE A 1 128 ? 5.251   21.531  -56.065 1.00 37.32 128 A 1 
ATOM 992  C CA  . PHE A 1 128 ? 4.984   21.753  -57.487 1.00 43.74 128 A 1 
ATOM 993  C C   . PHE A 1 128 ? 6.265   22.182  -58.212 1.00 39.53 128 A 1 
ATOM 994  O O   . PHE A 1 128 ? 7.066   22.910  -57.587 1.00 35.15 128 A 1 
ATOM 995  C CB  . PHE A 1 128 ? 3.883   22.808  -57.661 1.00 39.83 128 A 1 
ATOM 996  C CG  . PHE A 1 128 ? 2.475   22.294  -57.425 1.00 35.93 128 A 1 
ATOM 997  C CD1 . PHE A 1 128 ? 1.779   21.656  -58.466 1.00 33.87 128 A 1 
ATOM 998  C CD2 . PHE A 1 128 ? 1.848   22.470  -56.183 1.00 31.22 128 A 1 
ATOM 999  C CE1 . PHE A 1 128 ? 0.465   21.199  -58.259 1.00 29.20 128 A 1 
ATOM 1000 C CE2 . PHE A 1 128 ? 0.533   22.008  -55.972 1.00 34.75 128 A 1 
ATOM 1001 C CZ  . PHE A 1 128 ? -0.157  21.374  -57.015 1.00 33.41 128 A 1 
ATOM 1002 O OXT . PHE A 1 128 ? 6.378   21.768  -59.397 1.00 40.31 128 A 1 
#
