# 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_if08256
#
_entry.id if08256
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ALA 3   
1 n PHE 4   
1 n ASN 5   
1 n MET 6   
1 n ASN 7   
1 n VAL 8   
1 n LYS 9   
1 n MET 10  
1 n SER 11  
1 n ASN 12  
1 n PHE 13  
1 n GLY 14  
1 n ASP 15  
1 n ILE 16  
1 n LEU 17  
1 n LEU 18  
1 n SER 19  
1 n ARG 20  
1 n PRO 21  
1 n ALA 22  
1 n GLY 23  
1 n ARG 24  
1 n GLU 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n MET 29  
1 n ALA 30  
1 n ARG 31  
1 n ALA 32  
1 n TYR 33  
1 n VAL 34  
1 n PHE 35  
1 n LYS 36  
1 n GLY 37  
1 n ILE 38  
1 n GLN 39  
1 n PRO 40  
1 n VAL 41  
1 n GLU 42  
1 n ASP 43  
1 n ILE 44  
1 n ILE 45  
1 n LEU 46  
1 n ASP 47  
1 n PHE 48  
1 n SER 49  
1 n ASP 50  
1 n ILE 51  
1 n LYS 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n PRO 56  
1 n SER 57  
1 n TRP 58  
1 n ILE 59  
1 n ASP 60  
1 n GLU 61  
1 n PHE 62  
1 n ILE 63  
1 n THR 64  
1 n GLY 65  
1 n ILE 66  
1 n LYS 67  
1 n SER 68  
1 n GLY 69  
1 n TYR 70  
1 n SER 71  
1 n ASN 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n CYS 76  
1 n LEU 77  
1 n ASN 78  
1 n THR 79  
1 n GLU 80  
1 n ASN 81  
1 n PRO 82  
1 n SER 83  
1 n VAL 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n LEU 88  
1 n LYS 89  
1 n THR 90  
1 n VAL 91  
1 n LEU 92  
1 n ALA 93  
1 n PRO 94  
1 n ARG 95  
1 n PRO 96  
1 n GLN 97  
1 n VAL 98  
1 n LEU 99  
1 n THR 100 
1 n SER 101 
1 n PHE 102 
1 n LYS 103 
1 n VAL 104 
1 n ILE 105 
1 n ILE 106 
1 n SER 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
#
_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 07:31:04)"
_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 81.10
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
#
_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   ? 25.327  7.546   -2.424  1.00 55.97 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 24.834  6.411   -1.622  1.00 60.18 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 23.659  5.837   -2.392  1.00 62.15 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 22.635  6.501   -2.455  1.00 59.23 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 24.397  6.855   -0.215  1.00 57.09 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 25.591  7.153   0.706   1.00 49.05 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 25.114  7.890   2.290   1.00 45.77 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 26.711  7.979   3.116   1.00 40.51 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? 23.838  4.716   -3.069  1.00 57.71 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? 22.707  4.006   -3.666  1.00 62.27 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? 21.889  3.441   -2.506  1.00 62.76 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? 22.368  2.588   -1.757  1.00 60.21 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? 23.183  2.916   -4.633  1.00 58.51 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? 23.818  3.540   -5.893  1.00 50.44 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? 24.194  2.501   -6.960  1.00 46.75 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? 24.241  2.906   -8.142  1.00 43.91 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? 24.477  1.342   -6.590  1.00 44.02 2   A 1 
ATOM 18  N N   . ALA A 1 3   ? 20.702  4.020   -2.284  1.00 64.78 3   A 1 
ATOM 19  C CA  . ALA A 1 3   ? 19.764  3.449   -1.340  1.00 67.49 3   A 1 
ATOM 20  C C   . ALA A 1 3   ? 19.335  2.094   -1.916  1.00 70.00 3   A 1 
ATOM 21  O O   . ALA A 1 3   ? 18.826  2.035   -3.034  1.00 65.26 3   A 1 
ATOM 22  C CB  . ALA A 1 3   ? 18.594  4.420   -1.143  1.00 60.98 3   A 1 
ATOM 23  N N   . PHE A 1 4   ? 19.587  1.029   -1.176  1.00 75.47 4   A 1 
ATOM 24  C CA  . PHE A 1 4   ? 19.066  -0.279  -1.537  1.00 77.89 4   A 1 
ATOM 25  C C   . PHE A 1 4   ? 17.551  -0.217  -1.355  1.00 82.10 4   A 1 
ATOM 26  O O   . PHE A 1 4   ? 17.048  -0.196  -0.235  1.00 78.37 4   A 1 
ATOM 27  C CB  . PHE A 1 4   ? 19.729  -1.367  -0.688  1.00 70.74 4   A 1 
ATOM 28  C CG  . PHE A 1 4   ? 21.152  -1.694  -1.095  1.00 63.46 4   A 1 
ATOM 29  C CD1 . PHE A 1 4   ? 21.390  -2.668  -2.085  1.00 61.19 4   A 1 
ATOM 30  C CD2 . PHE A 1 4   ? 22.238  -1.038  -0.493  1.00 58.96 4   A 1 
ATOM 31  C CE1 . PHE A 1 4   ? 22.704  -2.985  -2.464  1.00 50.19 4   A 1 
ATOM 32  C CE2 . PHE A 1 4   ? 23.555  -1.348  -0.876  1.00 51.49 4   A 1 
ATOM 33  C CZ  . PHE A 1 4   ? 23.789  -2.323  -1.861  1.00 49.55 4   A 1 
ATOM 34  N N   . ASN A 1 5   ? 16.830  -0.103  -2.466  1.00 86.27 5   A 1 
ATOM 35  C CA  . ASN A 1 5   ? 15.384  0.029   -2.471  1.00 88.60 5   A 1 
ATOM 36  C C   . ASN A 1 5   ? 14.775  -1.270  -2.985  1.00 89.65 5   A 1 
ATOM 37  O O   . ASN A 1 5   ? 15.116  -1.741  -4.072  1.00 87.41 5   A 1 
ATOM 38  C CB  . ASN A 1 5   ? 14.968  1.237   -3.322  1.00 83.79 5   A 1 
ATOM 39  C CG  . ASN A 1 5   ? 15.418  2.580   -2.765  1.00 75.32 5   A 1 
ATOM 40  O OD1 . ASN A 1 5   ? 15.842  2.736   -1.638  1.00 66.88 5   A 1 
ATOM 41  N ND2 . ASN A 1 5   ? 15.328  3.623   -3.553  1.00 68.10 5   A 1 
ATOM 42  N N   . MET A 1 6   ? 13.836  -1.820  -2.238  1.00 89.70 6   A 1 
ATOM 43  C CA  . MET A 1 6   ? 13.045  -2.958  -2.679  1.00 91.15 6   A 1 
ATOM 44  C C   . MET A 1 6   ? 11.799  -2.464  -3.410  1.00 92.58 6   A 1 
ATOM 45  O O   . MET A 1 6   ? 10.867  -1.954  -2.787  1.00 91.58 6   A 1 
ATOM 46  C CB  . MET A 1 6   ? 12.716  -3.847  -1.472  1.00 88.53 6   A 1 
ATOM 47  C CG  . MET A 1 6   ? 11.944  -5.082  -1.934  1.00 81.62 6   A 1 
ATOM 48  S SD  . MET A 1 6   ? 11.705  -6.337  -0.663  1.00 76.64 6   A 1 
ATOM 49  C CE  . MET A 1 6   ? 13.400  -6.963  -0.525  1.00 66.30 6   A 1 
ATOM 50  N N   . ASN A 1 7   ? 11.770  -2.624  -4.735  1.00 92.12 7   A 1 
ATOM 51  C CA  . ASN A 1 7   ? 10.615  -2.249  -5.548  1.00 92.20 7   A 1 
ATOM 52  C C   . ASN A 1 7   ? 9.608   -3.408  -5.635  1.00 92.56 7   A 1 
ATOM 53  O O   . ASN A 1 7   ? 9.929   -4.501  -6.099  1.00 91.24 7   A 1 
ATOM 54  C CB  . ASN A 1 7   ? 11.085  -1.727  -6.923  1.00 90.29 7   A 1 
ATOM 55  C CG  . ASN A 1 7   ? 9.955   -1.107  -7.736  1.00 79.75 7   A 1 
ATOM 56  O OD1 . ASN A 1 7   ? 8.783   -1.314  -7.482  1.00 70.02 7   A 1 
ATOM 57  N ND2 . ASN A 1 7   ? 10.245  -0.335  -8.748  1.00 71.40 7   A 1 
ATOM 58  N N   . VAL A 1 8   ? 8.372   -3.144  -5.201  1.00 93.95 8   A 1 
ATOM 59  C CA  . VAL A 1 8   ? 7.234   -4.061  -5.258  1.00 94.42 8   A 1 
ATOM 60  C C   . VAL A 1 8   ? 6.255   -3.557  -6.307  1.00 94.99 8   A 1 
ATOM 61  O O   . VAL A 1 8   ? 5.514   -2.603  -6.072  1.00 94.78 8   A 1 
ATOM 62  C CB  . VAL A 1 8   ? 6.551   -4.200  -3.887  1.00 94.17 8   A 1 
ATOM 63  C CG1 . VAL A 1 8   ? 5.457   -5.278  -3.940  1.00 92.28 8   A 1 
ATOM 64  C CG2 . VAL A 1 8   ? 7.554   -4.577  -2.791  1.00 92.16 8   A 1 
ATOM 65  N N   . LYS A 1 9   ? 6.216   -4.220  -7.466  1.00 94.50 9   A 1 
ATOM 66  C CA  . LYS A 1 9   ? 5.216   -3.935  -8.497  1.00 94.70 9   A 1 
ATOM 67  C C   . LYS A 1 9   ? 3.851   -4.450  -8.052  1.00 95.00 9   A 1 
ATOM 68  O O   . LYS A 1 9   ? 3.650   -5.660  -7.933  1.00 94.59 9   A 1 
ATOM 69  C CB  . LYS A 1 9   ? 5.619   -4.542  -9.843  1.00 94.04 9   A 1 
ATOM 70  C CG  . LYS A 1 9   ? 6.856   -3.847  -10.421 1.00 87.68 9   A 1 
ATOM 71  C CD  . LYS A 1 9   ? 7.099   -4.320  -11.854 1.00 82.02 9   A 1 
ATOM 72  C CE  . LYS A 1 9   ? 8.283   -3.557  -12.442 1.00 75.79 9   A 1 
ATOM 73  N NZ  . LYS A 1 9   ? 8.432   -3.830  -13.890 1.00 66.43 9   A 1 
ATOM 74  N N   . MET A 1 10  ? 2.909   -3.530  -7.837  1.00 95.32 10  A 1 
ATOM 75  C CA  . MET A 1 10  ? 1.558   -3.884  -7.390  1.00 95.66 10  A 1 
ATOM 76  C C   . MET A 1 10  ? 0.783   -4.646  -8.471  1.00 95.26 10  A 1 
ATOM 77  O O   . MET A 1 10  ? -0.069  -5.470  -8.135  1.00 94.57 10  A 1 
ATOM 78  C CB  . MET A 1 10  ? 0.817   -2.619  -6.945  1.00 96.03 10  A 1 
ATOM 79  C CG  . MET A 1 10  ? 1.517   -1.913  -5.774  1.00 95.75 10  A 1 
ATOM 80  S SD  . MET A 1 10  ? 1.848   -2.937  -4.307  1.00 94.91 10  A 1 
ATOM 81  C CE  . MET A 1 10  ? 0.152   -3.289  -3.793  1.00 91.02 10  A 1 
ATOM 82  N N   . SER A 1 11  ? 1.137   -4.457  -9.747  1.00 96.02 11  A 1 
ATOM 83  C CA  . SER A 1 11  ? 0.574   -5.215  -10.872 1.00 95.75 11  A 1 
ATOM 84  C C   . SER A 1 11  ? 0.837   -6.724  -10.798 1.00 95.35 11  A 1 
ATOM 85  O O   . SER A 1 11  ? 0.091   -7.496  -11.395 1.00 94.32 11  A 1 
ATOM 86  C CB  . SER A 1 11  ? 1.095   -4.650  -12.201 1.00 95.53 11  A 1 
ATOM 87  O OG  . SER A 1 11  ? 2.508   -4.692  -12.259 1.00 92.79 11  A 1 
ATOM 88  N N   . ASN A 1 12  ? 1.806   -7.179  -10.000 1.00 94.35 12  A 1 
ATOM 89  C CA  . ASN A 1 12  ? 2.023   -8.610  -9.746  1.00 93.65 12  A 1 
ATOM 90  C C   . ASN A 1 12  ? 0.827   -9.279  -9.043  1.00 93.66 12  A 1 
ATOM 91  O O   . ASN A 1 12  ? 0.678   -10.497 -9.113  1.00 92.54 12  A 1 
ATOM 92  C CB  . ASN A 1 12  ? 3.284   -8.788  -8.884  1.00 93.06 12  A 1 
ATOM 93  C CG  . ASN A 1 12  ? 4.581   -8.455  -9.596  1.00 90.44 12  A 1 
ATOM 94  O OD1 . ASN A 1 12  ? 4.679   -8.351  -10.804 1.00 85.58 12  A 1 
ATOM 95  N ND2 . ASN A 1 12  ? 5.654   -8.315  -8.851  1.00 84.88 12  A 1 
ATOM 96  N N   . PHE A 1 13  ? -0.025  -8.487  -8.363  1.00 94.15 13  A 1 
ATOM 97  C CA  . PHE A 1 13  ? -1.240  -8.969  -7.699  1.00 94.02 13  A 1 
ATOM 98  C C   . PHE A 1 13  ? -2.499  -8.793  -8.563  1.00 93.73 13  A 1 
ATOM 99  O O   . PHE A 1 13  ? -3.578  -9.215  -8.160  1.00 91.72 13  A 1 
ATOM 100 C CB  . PHE A 1 13  ? -1.372  -8.281  -6.334  1.00 94.12 13  A 1 
ATOM 101 C CG  . PHE A 1 13  ? -0.118  -8.368  -5.484  1.00 94.51 13  A 1 
ATOM 102 C CD1 . PHE A 1 13  ? 0.270   -9.599  -4.918  1.00 93.23 13  A 1 
ATOM 103 C CD2 . PHE A 1 13  ? 0.691   -7.232  -5.302  1.00 93.86 13  A 1 
ATOM 104 C CE1 . PHE A 1 13  ? 1.459   -9.691  -4.177  1.00 93.06 13  A 1 
ATOM 105 C CE2 . PHE A 1 13  ? 1.880   -7.324  -4.562  1.00 93.10 13  A 1 
ATOM 106 C CZ  . PHE A 1 13  ? 2.267   -8.552  -4.002  1.00 93.36 13  A 1 
ATOM 107 N N   . GLY A 1 14  ? -2.362  -8.186  -9.742  1.00 94.42 14  A 1 
ATOM 108 C CA  . GLY A 1 14  ? -3.440  -7.863  -10.678 1.00 94.20 14  A 1 
ATOM 109 C C   . GLY A 1 14  ? -3.498  -6.374  -11.015 1.00 95.21 14  A 1 
ATOM 110 O O   . GLY A 1 14  ? -2.946  -5.532  -10.310 1.00 94.91 14  A 1 
ATOM 111 N N   . ASP A 1 15  ? -4.197  -6.034  -12.104 1.00 94.90 15  A 1 
ATOM 112 C CA  . ASP A 1 15  ? -4.449  -4.644  -12.526 1.00 95.42 15  A 1 
ATOM 113 C C   . ASP A 1 15  ? -5.711  -4.039  -11.874 1.00 96.10 15  A 1 
ATOM 114 O O   . ASP A 1 15  ? -5.870  -2.817  -11.805 1.00 95.41 15  A 1 
ATOM 115 C CB  . ASP A 1 15  ? -4.499  -4.582  -14.067 1.00 94.22 15  A 1 
ATOM 116 C CG  . ASP A 1 15  ? -5.646  -5.363  -14.724 1.00 92.04 15  A 1 
ATOM 117 O OD1 . ASP A 1 15  ? -6.203  -6.277  -14.078 1.00 88.41 15  A 1 
ATOM 118 O OD2 . ASP A 1 15  ? -5.985  -5.029  -15.890 1.00 87.79 15  A 1 
ATOM 119 N N   . ILE A 1 16  ? -6.591  -4.892  -11.346 1.00 94.98 16  A 1 
ATOM 120 C CA  . ILE A 1 16  ? -7.823  -4.534  -10.638 1.00 94.95 16  A 1 
ATOM 121 C C   . ILE A 1 16  ? -7.764  -5.136  -9.230  1.00 94.85 16  A 1 
ATOM 122 O O   . ILE A 1 16  ? -7.990  -6.331  -9.027  1.00 93.59 16  A 1 
ATOM 123 C CB  . ILE A 1 16  ? -9.065  -4.995  -11.439 1.00 94.43 16  A 1 
ATOM 124 C CG1 . ILE A 1 16  ? -9.125  -4.293  -12.818 1.00 93.33 16  A 1 
ATOM 125 C CG2 . ILE A 1 16  ? -10.350 -4.708  -10.641 1.00 92.91 16  A 1 
ATOM 126 C CD1 . ILE A 1 16  ? -10.211 -4.840  -13.758 1.00 88.29 16  A 1 
ATOM 127 N N   . LEU A 1 17  ? -7.498  -4.295  -8.239  1.00 95.29 17  A 1 
ATOM 128 C CA  . LEU A 1 17  ? -7.293  -4.676  -6.842  1.00 95.63 17  A 1 
ATOM 129 C C   . LEU A 1 17  ? -8.507  -4.260  -6.002  1.00 95.29 17  A 1 
ATOM 130 O O   . LEU A 1 17  ? -8.542  -3.185  -5.396  1.00 94.55 17  A 1 
ATOM 131 C CB  . LEU A 1 17  ? -5.965  -4.078  -6.346  1.00 95.70 17  A 1 
ATOM 132 C CG  . LEU A 1 17  ? -4.723  -4.469  -7.173  1.00 95.32 17  A 1 
ATOM 133 C CD1 . LEU A 1 17  ? -3.489  -3.781  -6.597  1.00 93.59 17  A 1 
ATOM 134 C CD2 . LEU A 1 17  ? -4.483  -5.978  -7.178  1.00 94.00 17  A 1 
ATOM 135 N N   . LEU A 1 18  ? -9.537  -5.111  -5.997  1.00 94.41 18  A 1 
ATOM 136 C CA  . LEU A 1 18  ? -10.803 -4.861  -5.301  1.00 92.10 18  A 1 
ATOM 137 C C   . LEU A 1 18  ? -10.983 -5.773  -4.083  1.00 88.73 18  A 1 
ATOM 138 O O   . LEU A 1 18  ? -11.085 -5.292  -2.958  1.00 79.26 18  A 1 
ATOM 139 C CB  . LEU A 1 18  ? -11.982 -5.009  -6.286  1.00 89.69 18  A 1 
ATOM 140 C CG  . LEU A 1 18  ? -12.045 -3.954  -7.412  1.00 88.22 18  A 1 
ATOM 141 C CD1 . LEU A 1 18  ? -13.206 -4.281  -8.350  1.00 82.49 18  A 1 
ATOM 142 C CD2 . LEU A 1 18  ? -12.261 -2.543  -6.869  1.00 81.28 18  A 1 
ATOM 143 N N   . SER A 1 19  ? -11.074 -7.079  -4.309  1.00 84.95 19  A 1 
ATOM 144 C CA  . SER A 1 19  ? -11.414 -8.053  -3.263  1.00 81.40 19  A 1 
ATOM 145 C C   . SER A 1 19  ? -10.678 -9.384  -3.385  1.00 81.47 19  A 1 
ATOM 146 O O   . SER A 1 19  ? -10.472 -10.050 -2.373  1.00 74.62 19  A 1 
ATOM 147 C CB  . SER A 1 19  ? -12.929 -8.301  -3.263  1.00 74.29 19  A 1 
ATOM 148 O OG  . SER A 1 19  ? -13.367 -8.782  -4.525  1.00 66.73 19  A 1 
ATOM 149 N N   . ARG A 1 20  ? -10.284 -9.793  -4.582  1.00 79.72 20  A 1 
ATOM 150 C CA  . ARG A 1 20  ? -9.517  -11.031 -4.801  1.00 76.39 20  A 1 
ATOM 151 C C   . ARG A 1 20  ? -8.352  -10.786 -5.760  1.00 75.48 20  A 1 
ATOM 152 O O   . ARG A 1 20  ? -8.588  -10.278 -6.849  1.00 69.27 20  A 1 
ATOM 153 C CB  . ARG A 1 20  ? -10.420 -12.161 -5.328  1.00 71.02 20  A 1 
ATOM 154 C CG  . ARG A 1 20  ? -11.378 -12.673 -4.237  1.00 63.23 20  A 1 
ATOM 155 C CD  . ARG A 1 20  ? -12.071 -13.950 -4.704  1.00 59.64 20  A 1 
ATOM 156 N NE  . ARG A 1 20  ? -12.927 -14.507 -3.637  1.00 52.83 20  A 1 
ATOM 157 C CZ  . ARG A 1 20  ? -13.585 -15.654 -3.682  1.00 47.43 20  A 1 
ATOM 158 N NH1 . ARG A 1 20  ? -13.557 -16.430 -4.733  1.00 43.51 20  A 1 
ATOM 159 N NH2 . ARG A 1 20  ? -14.290 -16.047 -2.654  1.00 42.53 20  A 1 
ATOM 160 N N   . PRO A 1 21  ? -7.121  -11.170 -5.340  1.00 78.13 21  A 1 
ATOM 161 C CA  . PRO A 1 21  ? -6.778  -11.596 -3.973  1.00 79.20 21  A 1 
ATOM 162 C C   . PRO A 1 21  ? -7.031  -10.466 -2.962  1.00 82.87 21  A 1 
ATOM 163 O O   . PRO A 1 21  ? -6.959  -9.292  -3.320  1.00 80.20 21  A 1 
ATOM 164 C CB  . PRO A 1 21  ? -5.300  -11.989 -4.029  1.00 74.05 21  A 1 
ATOM 165 C CG  . PRO A 1 21  ? -4.752  -11.098 -5.149  1.00 70.56 21  A 1 
ATOM 166 C CD  . PRO A 1 21  ? -5.918  -11.014 -6.135  1.00 72.75 21  A 1 
ATOM 167 N N   . ALA A 1 22  ? -7.348  -10.798 -1.712  1.00 89.08 22  A 1 
ATOM 168 C CA  . ALA A 1 22  ? -7.501  -9.783  -0.673  1.00 90.40 22  A 1 
ATOM 169 C C   . ALA A 1 22  ? -6.148  -9.125  -0.359  1.00 92.54 22  A 1 
ATOM 170 O O   . ALA A 1 22  ? -5.098  -9.756  -0.488  1.00 91.16 22  A 1 
ATOM 171 C CB  . ALA A 1 22  ? -8.128  -10.418 0.577   1.00 86.00 22  A 1 
ATOM 172 N N   . GLY A 1 23  ? -6.148  -7.873  0.102   1.00 93.46 23  A 1 
ATOM 173 C CA  . GLY A 1 23  ? -4.909  -7.156  0.428   1.00 94.44 23  A 1 
ATOM 174 C C   . GLY A 1 23  ? -4.024  -7.906  1.429   1.00 95.43 23  A 1 
ATOM 175 O O   . GLY A 1 23  ? -2.798  -7.951  1.284   1.00 95.19 23  A 1 
ATOM 176 N N   . ARG A 1 24  ? -4.646  -8.572  2.401   1.00 94.73 24  A 1 
ATOM 177 C CA  . ARG A 1 24  ? -3.951  -9.435  3.367   1.00 94.76 24  A 1 
ATOM 178 C C   . ARG A 1 24  ? -3.301  -10.657 2.715   1.00 95.33 24  A 1 
ATOM 179 O O   . ARG A 1 24  ? -2.174  -10.999 3.066   1.00 94.95 24  A 1 
ATOM 180 C CB  . ARG A 1 24  ? -4.941  -9.847  4.463   1.00 93.44 24  A 1 
ATOM 181 C CG  . ARG A 1 24  ? -4.246  -10.619 5.588   1.00 86.41 24  A 1 
ATOM 182 C CD  . ARG A 1 24  ? -5.250  -10.977 6.681   1.00 81.13 24  A 1 
ATOM 183 N NE  . ARG A 1 24  ? -4.606  -11.738 7.765   1.00 69.37 24  A 1 
ATOM 184 C CZ  . ARG A 1 24  ? -5.220  -12.363 8.755   1.00 61.86 24  A 1 
ATOM 185 N NH1 . ARG A 1 24  ? -6.520  -12.352 8.867   1.00 56.36 24  A 1 
ATOM 186 N NH2 . ARG A 1 24  ? -4.530  -13.013 9.652   1.00 51.56 24  A 1 
ATOM 187 N N   . GLU A 1 25  ? -3.986  -11.317 1.794   1.00 94.22 25  A 1 
ATOM 188 C CA  . GLU A 1 25  ? -3.444  -12.475 1.073   1.00 94.06 25  A 1 
ATOM 189 C C   . GLU A 1 25  ? -2.275  -12.052 0.180   1.00 94.41 25  A 1 
ATOM 190 O O   . GLU A 1 25  ? -1.210  -12.670 0.221   1.00 94.21 25  A 1 
ATOM 191 C CB  . GLU A 1 25  ? -4.540  -13.139 0.227   1.00 92.82 25  A 1 
ATOM 192 C CG  . GLU A 1 25  ? -5.621  -13.811 1.085   1.00 84.65 25  A 1 
ATOM 193 C CD  . GLU A 1 25  ? -6.807  -14.342 0.259   1.00 78.05 25  A 1 
ATOM 194 O OE1 . GLU A 1 25  ? -7.547  -15.195 0.799   1.00 69.80 25  A 1 
ATOM 195 O OE2 . GLU A 1 25  ? -7.005  -13.859 -0.882  1.00 70.10 25  A 1 
ATOM 196 N N   . ALA A 1 26  ? -2.441  -10.937 -0.540  1.00 94.81 26  A 1 
ATOM 197 C CA  . ALA A 1 26  ? -1.379  -10.348 -1.344  1.00 94.91 26  A 1 
ATOM 198 C C   . ALA A 1 26  ? -0.150  -9.989  -0.492  1.00 95.11 26  A 1 
ATOM 199 O O   . ALA A 1 26  ? 0.981   -10.296 -0.872  1.00 95.08 26  A 1 
ATOM 200 C CB  . ALA A 1 26  ? -1.955  -9.128  -2.065  1.00 94.77 26  A 1 
ATOM 201 N N   . PHE A 1 27  ? -0.355  -9.423  0.711   1.00 95.42 27  A 1 
ATOM 202 C CA  . PHE A 1 27  ? 0.736   -9.177  1.655   1.00 95.34 27  A 1 
ATOM 203 C C   . PHE A 1 27  ? 1.439   -10.473 2.088   1.00 95.26 27  A 1 
ATOM 204 O O   . PHE A 1 27  ? 2.667   -10.519 2.123   1.00 95.49 27  A 1 
ATOM 205 C CB  . PHE A 1 27  ? 0.218   -8.415  2.878   1.00 95.26 27  A 1 
ATOM 206 C CG  . PHE A 1 27  ? 1.215   -8.406  4.018   1.00 94.60 27  A 1 
ATOM 207 C CD1 . PHE A 1 27  ? 0.995   -9.199  5.160   1.00 93.10 27  A 1 
ATOM 208 C CD2 . PHE A 1 27  ? 2.417   -7.687  3.886   1.00 94.01 27  A 1 
ATOM 209 C CE1 . PHE A 1 27  ? 1.967   -9.263  6.169   1.00 92.40 27  A 1 
ATOM 210 C CE2 . PHE A 1 27  ? 3.389   -7.752  4.895   1.00 92.27 27  A 1 
ATOM 211 C CZ  . PHE A 1 27  ? 3.164   -8.540  6.040   1.00 91.87 27  A 1 
ATOM 212 N N   . LEU A 1 28  ? 0.702   -11.537 2.402   1.00 95.40 28  A 1 
ATOM 213 C CA  . LEU A 1 28  ? 1.306   -12.821 2.785   1.00 95.11 28  A 1 
ATOM 214 C C   . LEU A 1 28  ? 2.146   -13.416 1.646   1.00 94.84 28  A 1 
ATOM 215 O O   . LEU A 1 28  ? 3.239   -13.927 1.898   1.00 94.67 28  A 1 
ATOM 216 C CB  . LEU A 1 28  ? 0.211   -13.804 3.231   1.00 95.09 28  A 1 
ATOM 217 C CG  . LEU A 1 28  ? -0.452  -13.466 4.577   1.00 93.29 28  A 1 
ATOM 218 C CD1 . LEU A 1 28  ? -1.620  -14.423 4.820   1.00 90.66 28  A 1 
ATOM 219 C CD2 . LEU A 1 28  ? 0.517   -13.580 5.755   1.00 90.56 28  A 1 
ATOM 220 N N   . MET A 1 29  ? 1.678   -13.286 0.401   1.00 94.62 29  A 1 
ATOM 221 C CA  . MET A 1 29  ? 2.457   -13.668 -0.778  1.00 93.60 29  A 1 
ATOM 222 C C   . MET A 1 29  ? 3.716   -12.805 -0.918  1.00 93.66 29  A 1 
ATOM 223 O O   . MET A 1 29  ? 4.818   -13.339 -1.040  1.00 92.96 29  A 1 
ATOM 224 C CB  . MET A 1 29  ? 1.598   -13.567 -2.043  1.00 92.12 29  A 1 
ATOM 225 C CG  . MET A 1 29  ? 0.478   -14.612 -2.077  1.00 83.46 29  A 1 
ATOM 226 S SD  . MET A 1 29  ? -0.561  -14.528 -3.564  1.00 76.58 29  A 1 
ATOM 227 C CE  . MET A 1 29  ? 0.594   -15.131 -4.821  1.00 65.93 29  A 1 
ATOM 228 N N   . ALA A 1 30  ? 3.576   -11.478 -0.823  1.00 94.09 30  A 1 
ATOM 229 C CA  . ALA A 1 30  ? 4.715   -10.564 -0.882  1.00 93.31 30  A 1 
ATOM 230 C C   . ALA A 1 30  ? 5.745   -10.870 0.215   1.00 93.16 30  A 1 
ATOM 231 O O   . ALA A 1 30  ? 6.941   -10.929 -0.056  1.00 93.07 30  A 1 
ATOM 232 C CB  . ALA A 1 30  ? 4.203   -9.123  -0.777  1.00 93.23 30  A 1 
ATOM 233 N N   . ARG A 1 31  ? 5.285   -11.149 1.435   1.00 94.59 31  A 1 
ATOM 234 C CA  . ARG A 1 31  ? 6.150   -11.551 2.550   1.00 94.48 31  A 1 
ATOM 235 C C   . ARG A 1 31  ? 6.931   -12.829 2.250   1.00 94.21 31  A 1 
ATOM 236 O O   . ARG A 1 31  ? 8.104   -12.921 2.601   1.00 93.58 31  A 1 
ATOM 237 C CB  . ARG A 1 31  ? 5.288   -11.685 3.815   1.00 94.21 31  A 1 
ATOM 238 C CG  . ARG A 1 31  ? 6.113   -12.118 5.030   1.00 90.82 31  A 1 
ATOM 239 C CD  . ARG A 1 31  ? 5.238   -12.191 6.276   1.00 88.29 31  A 1 
ATOM 240 N NE  . ARG A 1 31  ? 5.888   -13.006 7.316   1.00 80.27 31  A 1 
ATOM 241 C CZ  . ARG A 1 31  ? 5.330   -13.443 8.430   1.00 74.60 31  A 1 
ATOM 242 N NH1 . ARG A 1 31  ? 4.118   -13.103 8.771   1.00 70.21 31  A 1 
ATOM 243 N NH2 . ARG A 1 31  ? 5.982   -14.247 9.220   1.00 64.73 31  A 1 
ATOM 244 N N   . ALA A 1 32  ? 6.301   -13.810 1.612   1.00 94.85 32  A 1 
ATOM 245 C CA  . ALA A 1 32  ? 6.939   -15.090 1.314   1.00 94.05 32  A 1 
ATOM 246 C C   . ALA A 1 32  ? 7.959   -15.008 0.167   1.00 93.32 32  A 1 
ATOM 247 O O   . ALA A 1 32  ? 8.988   -15.683 0.220   1.00 91.39 32  A 1 
ATOM 248 C CB  . ALA A 1 32  ? 5.841   -16.115 1.015   1.00 93.69 32  A 1 
ATOM 249 N N   . TYR A 1 33  ? 7.679   -14.193 -0.846  1.00 92.47 33  A 1 
ATOM 250 C CA  . TYR A 1 33  ? 8.455   -14.182 -2.092  1.00 90.99 33  A 1 
ATOM 251 C C   . TYR A 1 33  ? 9.279   -12.913 -2.310  1.00 90.31 33  A 1 
ATOM 252 O O   . TYR A 1 33  ? 10.397  -13.005 -2.811  1.00 88.14 33  A 1 
ATOM 253 C CB  . TYR A 1 33  ? 7.507   -14.423 -3.275  1.00 90.79 33  A 1 
ATOM 254 C CG  . TYR A 1 33  ? 6.848   -15.791 -3.260  1.00 88.81 33  A 1 
ATOM 255 C CD1 . TYR A 1 33  ? 7.609   -16.939 -3.568  1.00 84.76 33  A 1 
ATOM 256 C CD2 . TYR A 1 33  ? 5.487   -15.926 -2.929  1.00 84.85 33  A 1 
ATOM 257 C CE1 . TYR A 1 33  ? 7.011   -18.213 -3.543  1.00 81.79 33  A 1 
ATOM 258 C CE2 . TYR A 1 33  ? 4.884   -17.199 -2.899  1.00 81.98 33  A 1 
ATOM 259 C CZ  . TYR A 1 33  ? 5.647   -18.342 -3.208  1.00 83.15 33  A 1 
ATOM 260 O OH  . TYR A 1 33  ? 5.066   -19.573 -3.182  1.00 82.18 33  A 1 
ATOM 261 N N   . VAL A 1 34  ? 8.746   -11.744 -1.951  1.00 92.85 34  A 1 
ATOM 262 C CA  . VAL A 1 34  ? 9.365   -10.441 -2.239  1.00 91.61 34  A 1 
ATOM 263 C C   . VAL A 1 34  ? 10.192  -9.977  -1.048  1.00 91.87 34  A 1 
ATOM 264 O O   . VAL A 1 34  ? 11.374  -9.698  -1.204  1.00 90.84 34  A 1 
ATOM 265 C CB  . VAL A 1 34  ? 8.318   -9.386  -2.655  1.00 90.33 34  A 1 
ATOM 266 C CG1 . VAL A 1 34  ? 8.995   -8.084  -3.090  1.00 85.98 34  A 1 
ATOM 267 C CG2 . VAL A 1 34  ? 7.446   -9.879  -3.817  1.00 86.33 34  A 1 
ATOM 268 N N   . PHE A 1 35  ? 9.615   -9.952  0.151   1.00 92.52 35  A 1 
ATOM 269 C CA  . PHE A 1 35  ? 10.292  -9.449  1.353   1.00 92.29 35  A 1 
ATOM 270 C C   . PHE A 1 35  ? 11.258  -10.456 1.995   1.00 91.58 35  A 1 
ATOM 271 O O   . PHE A 1 35  ? 11.758  -10.232 3.098   1.00 89.64 35  A 1 
ATOM 272 C CB  . PHE A 1 35  ? 9.253   -8.934  2.362   1.00 92.18 35  A 1 
ATOM 273 C CG  . PHE A 1 35  ? 8.298   -7.881  1.835   1.00 92.99 35  A 1 
ATOM 274 C CD1 . PHE A 1 35  ? 8.758   -6.837  1.010   1.00 90.09 35  A 1 
ATOM 275 C CD2 . PHE A 1 35  ? 6.937   -7.928  2.195   1.00 90.84 35  A 1 
ATOM 276 C CE1 . PHE A 1 35  ? 7.865   -5.864  0.533   1.00 89.52 35  A 1 
ATOM 277 C CE2 . PHE A 1 35  ? 6.046   -6.951  1.720   1.00 89.84 35  A 1 
ATOM 278 C CZ  . PHE A 1 35  ? 6.508   -5.920  0.884   1.00 91.18 35  A 1 
ATOM 279 N N   . LYS A 1 36  ? 11.536  -11.568 1.326   1.00 90.73 36  A 1 
ATOM 280 C CA  . LYS A 1 36  ? 12.488  -12.566 1.812   1.00 87.81 36  A 1 
ATOM 281 C C   . LYS A 1 36  ? 13.897  -11.980 1.820   1.00 84.96 36  A 1 
ATOM 282 O O   . LYS A 1 36  ? 14.507  -11.803 0.777   1.00 75.67 36  A 1 
ATOM 283 C CB  . LYS A 1 36  ? 12.379  -13.835 0.957   1.00 85.24 36  A 1 
ATOM 284 C CG  . LYS A 1 36  ? 13.196  -14.978 1.571   1.00 76.95 36  A 1 
ATOM 285 C CD  . LYS A 1 36  ? 13.058  -16.248 0.728   1.00 73.78 36  A 1 
ATOM 286 C CE  . LYS A 1 36  ? 13.883  -17.374 1.355   1.00 65.82 36  A 1 
ATOM 287 N NZ  . LYS A 1 36  ? 13.800  -18.615 0.548   1.00 57.67 36  A 1 
ATOM 288 N N   . GLY A 1 37  ? 14.423  -11.736 3.013   1.00 84.97 37  A 1 
ATOM 289 C CA  . GLY A 1 37  ? 15.790  -11.230 3.197   1.00 83.48 37  A 1 
ATOM 290 C C   . GLY A 1 37  ? 15.928  -9.707  3.167   1.00 86.14 37  A 1 
ATOM 291 O O   . GLY A 1 37  ? 17.059  -9.231  3.183   1.00 83.38 37  A 1 
ATOM 292 N N   . ILE A 1 38  ? 14.805  -8.954  3.174   1.00 89.74 38  A 1 
ATOM 293 C CA  . ILE A 1 38  ? 14.832  -7.490  3.277   1.00 90.74 38  A 1 
ATOM 294 C C   . ILE A 1 38  ? 15.582  -7.045  4.539   1.00 90.91 38  A 1 
ATOM 295 O O   . ILE A 1 38  ? 15.345  -7.561  5.637   1.00 90.08 38  A 1 
ATOM 296 C CB  . ILE A 1 38  ? 13.411  -6.893  3.205   1.00 90.24 38  A 1 
ATOM 297 C CG1 . ILE A 1 38  ? 13.493  -5.361  2.998   1.00 85.68 38  A 1 
ATOM 298 C CG2 . ILE A 1 38  ? 12.544  -7.240  4.432   1.00 84.38 38  A 1 
ATOM 299 C CD1 . ILE A 1 38  ? 12.145  -4.703  2.717   1.00 81.47 38  A 1 
ATOM 300 N N   . GLN A 1 39  ? 16.473  -6.078  4.378   1.00 90.90 39  A 1 
ATOM 301 C CA  . GLN A 1 39  ? 17.205  -5.493  5.495   1.00 90.66 39  A 1 
ATOM 302 C C   . GLN A 1 39  ? 16.430  -4.303  6.081   1.00 91.49 39  A 1 
ATOM 303 O O   . GLN A 1 39  ? 15.767  -3.569  5.347   1.00 91.22 39  A 1 
ATOM 304 C CB  . GLN A 1 39  ? 18.621  -5.085  5.055   1.00 89.23 39  A 1 
ATOM 305 C CG  . GLN A 1 39  ? 19.467  -6.262  4.541   1.00 84.91 39  A 1 
ATOM 306 C CD  . GLN A 1 39  ? 19.624  -7.362  5.587   1.00 78.19 39  A 1 
ATOM 307 O OE1 . GLN A 1 39  ? 20.029  -7.143  6.718   1.00 70.91 39  A 1 
ATOM 308 N NE2 . GLN A 1 39  ? 19.286  -8.589  5.255   1.00 66.38 39  A 1 
ATOM 309 N N   . PRO A 1 40  ? 16.539  -4.020  7.393   1.00 90.55 40  A 1 
ATOM 310 C CA  . PRO A 1 40  ? 15.857  -2.884  8.026   1.00 89.98 40  A 1 
ATOM 311 C C   . PRO A 1 40  ? 16.233  -1.508  7.455   1.00 90.45 40  A 1 
ATOM 312 O O   . PRO A 1 40  ? 15.514  -0.536  7.666   1.00 88.39 40  A 1 
ATOM 313 C CB  . PRO A 1 40  ? 16.232  -2.965  9.506   1.00 88.34 40  A 1 
ATOM 314 C CG  . PRO A 1 40  ? 16.559  -4.439  9.719   1.00 85.55 40  A 1 
ATOM 315 C CD  . PRO A 1 40  ? 17.187  -4.850  8.395   1.00 88.58 40  A 1 
ATOM 316 N N   . VAL A 1 41  ? 17.373  -1.422  6.770   1.00 89.71 41  A 1 
ATOM 317 C CA  . VAL A 1 41  ? 17.894  -0.195  6.147   1.00 89.52 41  A 1 
ATOM 318 C C   . VAL A 1 41  ? 17.355  0.040   4.733   1.00 90.25 41  A 1 
ATOM 319 O O   . VAL A 1 41  ? 17.551  1.124   4.194   1.00 88.28 41  A 1 
ATOM 320 C CB  . VAL A 1 41  ? 19.434  -0.197  6.138   1.00 87.81 41  A 1 
ATOM 321 C CG1 . VAL A 1 41  ? 19.988  -0.225  7.574   1.00 78.92 41  A 1 
ATOM 322 C CG2 . VAL A 1 41  ? 20.034  -1.381  5.361   1.00 79.22 41  A 1 
ATOM 323 N N   . GLU A 1 42  ? 16.705  -0.945  4.141   1.00 90.77 42  A 1 
ATOM 324 C CA  . GLU A 1 42  ? 16.131  -0.842  2.799   1.00 90.67 42  A 1 
ATOM 325 C C   . GLU A 1 42  ? 14.772  -0.144  2.847   1.00 91.31 42  A 1 
ATOM 326 O O   . GLU A 1 42  ? 13.969  -0.376  3.750   1.00 90.80 42  A 1 
ATOM 327 C CB  . GLU A 1 42  ? 16.008  -2.227  2.147   1.00 88.79 42  A 1 
ATOM 328 C CG  . GLU A 1 42  ? 17.384  -2.864  1.891   1.00 83.22 42  A 1 
ATOM 329 C CD  . GLU A 1 42  ? 17.292  -4.268  1.291   1.00 81.99 42  A 1 
ATOM 330 O OE1 . GLU A 1 42  ? 18.015  -4.521  0.307   1.00 74.58 42  A 1 
ATOM 331 O OE2 . GLU A 1 42  ? 16.549  -5.102  1.855   1.00 75.22 42  A 1 
ATOM 332 N N   . ASP A 1 43  ? 14.487  0.703   1.860   1.00 92.41 43  A 1 
ATOM 333 C CA  . ASP A 1 43  ? 13.174  1.316   1.704   1.00 92.35 43  A 1 
ATOM 334 C C   . ASP A 1 43  ? 12.278  0.407   0.847   1.00 93.03 43  A 1 
ATOM 335 O O   . ASP A 1 43  ? 12.700  -0.130  -0.182  1.00 91.97 43  A 1 
ATOM 336 C CB  . ASP A 1 43  ? 13.306  2.739   1.133   1.00 90.28 43  A 1 
ATOM 337 C CG  . ASP A 1 43  ? 13.890  3.772   2.121   1.00 85.69 43  A 1 
ATOM 338 O OD1 . ASP A 1 43  ? 13.935  3.510   3.351   1.00 80.97 43  A 1 
ATOM 339 O OD2 . ASP A 1 43  ? 14.208  4.898   1.679   1.00 80.94 43  A 1 
ATOM 340 N N   . ILE A 1 44  ? 11.016  0.243   1.259   1.00 93.55 44  A 1 
ATOM 341 C CA  . ILE A 1 44  ? 10.006  -0.487  0.484   1.00 94.25 44  A 1 
ATOM 342 C C   . ILE A 1 44  ? 9.301   0.508   -0.433  1.00 94.22 44  A 1 
ATOM 343 O O   . ILE A 1 44  ? 8.648   1.443   0.035   1.00 93.50 44  A 1 
ATOM 344 C CB  . ILE A 1 44  ? 9.015   -1.242  1.396   1.00 94.57 44  A 1 
ATOM 345 C CG1 . ILE A 1 44  ? 9.750   -2.285  2.266   1.00 93.98 44  A 1 
ATOM 346 C CG2 . ILE A 1 44  ? 7.933   -1.930  0.538   1.00 93.84 44  A 1 
ATOM 347 C CD1 . ILE A 1 44  ? 8.876   -2.939  3.345   1.00 92.99 44  A 1 
ATOM 348 N N   . ILE A 1 45  ? 9.392   0.284   -1.736  1.00 93.44 45  A 1 
ATOM 349 C CA  . ILE A 1 45  ? 8.756   1.117   -2.750  1.00 93.22 45  A 1 
ATOM 350 C C   . ILE A 1 45  ? 7.606   0.334   -3.378  1.00 93.39 45  A 1 
ATOM 351 O O   . ILE A 1 45  ? 7.822   -0.695  -4.013  1.00 93.20 45  A 1 
ATOM 352 C CB  . ILE A 1 45  ? 9.783   1.598   -3.795  1.00 92.06 45  A 1 
ATOM 353 C CG1 . ILE A 1 45  ? 10.929  2.382   -3.104  1.00 88.72 45  A 1 
ATOM 354 C CG2 . ILE A 1 45  ? 9.071   2.459   -4.842  1.00 87.80 45  A 1 
ATOM 355 C CD1 . ILE A 1 45  ? 11.985  2.930   -4.067  1.00 81.70 45  A 1 
ATOM 356 N N   . LEU A 1 46  ? 6.374   0.841   -3.234  1.00 94.72 46  A 1 
ATOM 357 C CA  . LEU A 1 46  ? 5.203   0.308   -3.921  1.00 95.28 46  A 1 
ATOM 358 C C   . LEU A 1 46  ? 5.047   1.018   -5.264  1.00 95.36 46  A 1 
ATOM 359 O O   . LEU A 1 46  ? 4.804   2.225   -5.311  1.00 94.92 46  A 1 
ATOM 360 C CB  . LEU A 1 46  ? 3.945   0.452   -3.051  1.00 95.75 46  A 1 
ATOM 361 C CG  . LEU A 1 46  ? 4.045   -0.147  -1.640  1.00 95.12 46  A 1 
ATOM 362 C CD1 . LEU A 1 46  ? 2.676   -0.056  -0.961  1.00 93.72 46  A 1 
ATOM 363 C CD2 . LEU A 1 46  ? 4.490   -1.609  -1.636  1.00 93.95 46  A 1 
ATOM 364 N N   . ASP A 1 47  ? 5.170   0.267   -6.344  1.00 94.36 47  A 1 
ATOM 365 C CA  . ASP A 1 47  ? 5.024   0.757   -7.710  1.00 94.81 47  A 1 
ATOM 366 C C   . ASP A 1 47  ? 3.624   0.416   -8.238  1.00 95.06 47  A 1 
ATOM 367 O O   . ASP A 1 47  ? 3.284   -0.753  -8.428  1.00 94.91 47  A 1 
ATOM 368 C CB  . ASP A 1 47  ? 6.151   0.162   -8.565  1.00 93.91 47  A 1 
ATOM 369 C CG  . ASP A 1 47  ? 6.176   0.672   -10.004 1.00 92.04 47  A 1 
ATOM 370 O OD1 . ASP A 1 47  ? 5.265   1.431   -10.394 1.00 88.82 47  A 1 
ATOM 371 O OD2 . ASP A 1 47  ? 7.126   0.290   -10.720 1.00 87.23 47  A 1 
ATOM 372 N N   . PHE A 1 48  ? 2.804   1.457   -8.459  1.00 95.24 48  A 1 
ATOM 373 C CA  . PHE A 1 48  ? 1.425   1.343   -8.940  1.00 95.91 48  A 1 
ATOM 374 C C   . PHE A 1 48  ? 1.310   1.449   -10.465 1.00 96.17 48  A 1 
ATOM 375 O O   . PHE A 1 48  ? 0.213   1.685   -10.979 1.00 95.14 48  A 1 
ATOM 376 C CB  . PHE A 1 48  ? 0.527   2.347   -8.208  1.00 95.93 48  A 1 
ATOM 377 C CG  . PHE A 1 48  ? 0.381   2.071   -6.726  1.00 96.51 48  A 1 
ATOM 378 C CD1 . PHE A 1 48  ? -0.623  1.196   -6.269  1.00 95.03 48  A 1 
ATOM 379 C CD2 . PHE A 1 48  ? 1.258   2.667   -5.807  1.00 95.49 48  A 1 
ATOM 380 C CE1 . PHE A 1 48  ? -0.754  0.929   -4.899  1.00 95.07 48  A 1 
ATOM 381 C CE2 . PHE A 1 48  ? 1.130   2.393   -4.435  1.00 95.02 48  A 1 
ATOM 382 C CZ  . PHE A 1 48  ? 0.124   1.527   -3.981  1.00 95.81 48  A 1 
ATOM 383 N N   . SER A 1 49  ? 2.409   1.257   -11.190 1.00 95.34 49  A 1 
ATOM 384 C CA  . SER A 1 49  ? 2.361   1.114   -12.645 1.00 94.74 49  A 1 
ATOM 385 C C   . SER A 1 49  ? 1.337   0.049   -13.047 1.00 94.46 49  A 1 
ATOM 386 O O   . SER A 1 49  ? 1.217   -0.992  -12.401 1.00 91.99 49  A 1 
ATOM 387 C CB  . SER A 1 49  ? 3.722   0.710   -13.219 1.00 93.03 49  A 1 
ATOM 388 O OG  . SER A 1 49  ? 4.709   1.667   -12.921 1.00 84.34 49  A 1 
ATOM 389 N N   . ASP A 1 50  ? 0.611   0.321   -14.131 1.00 95.31 50  A 1 
ATOM 390 C CA  . ASP A 1 50  ? -0.375  -0.586  -14.744 1.00 95.28 50  A 1 
ATOM 391 C C   . ASP A 1 50  ? -1.608  -0.919  -13.885 1.00 95.87 50  A 1 
ATOM 392 O O   . ASP A 1 50  ? -2.473  -1.688  -14.316 1.00 94.10 50  A 1 
ATOM 393 C CB  . ASP A 1 50  ? 0.324   -1.835  -15.307 1.00 93.92 50  A 1 
ATOM 394 C CG  . ASP A 1 50  ? 1.520   -1.482  -16.193 1.00 91.61 50  A 1 
ATOM 395 O OD1 . ASP A 1 50  ? 1.331   -0.629  -17.089 1.00 86.82 50  A 1 
ATOM 396 O OD2 . ASP A 1 50  ? 2.605   -2.061  -15.966 1.00 85.78 50  A 1 
ATOM 397 N N   . ILE A 1 51  ? -1.759  -0.304  -12.701 1.00 96.76 51  A 1 
ATOM 398 C CA  . ILE A 1 51  ? -2.978  -0.440  -11.900 1.00 97.29 51  A 1 
ATOM 399 C C   . ILE A 1 51  ? -4.108  0.391   -12.515 1.00 97.36 51  A 1 
ATOM 400 O O   . ILE A 1 51  ? -3.993  1.605   -12.683 1.00 96.85 51  A 1 
ATOM 401 C CB  . ILE A 1 51  ? -2.736  -0.079  -10.422 1.00 97.10 51  A 1 
ATOM 402 C CG1 . ILE A 1 51  ? -1.662  -0.976  -9.775  1.00 95.63 51  A 1 
ATOM 403 C CG2 . ILE A 1 51  ? -4.040  -0.156  -9.609  1.00 96.20 51  A 1 
ATOM 404 C CD1 . ILE A 1 51  ? -1.963  -2.484  -9.804  1.00 93.22 51  A 1 
ATOM 405 N N   . LYS A 1 52  ? -5.234  -0.257  -12.790 1.00 96.84 52  A 1 
ATOM 406 C CA  . LYS A 1 52  ? -6.449  0.393   -13.309 1.00 96.53 52  A 1 
ATOM 407 C C   . LYS A 1 52  ? -7.400  0.798   -12.190 1.00 96.76 52  A 1 
ATOM 408 O O   . LYS A 1 52  ? -7.947  1.897   -12.225 1.00 96.24 52  A 1 
ATOM 409 C CB  . LYS A 1 52  ? -7.158  -0.534  -14.301 1.00 96.39 52  A 1 
ATOM 410 C CG  . LYS A 1 52  ? -6.304  -0.806  -15.544 1.00 95.36 52  A 1 
ATOM 411 C CD  . LYS A 1 52  ? -7.038  -1.772  -16.473 1.00 92.41 52  A 1 
ATOM 412 C CE  . LYS A 1 52  ? -6.109  -2.185  -17.618 1.00 89.52 52  A 1 
ATOM 413 N NZ  . LYS A 1 52  ? -6.492  -3.514  -18.147 1.00 81.68 52  A 1 
ATOM 414 N N   . VAL A 1 53  ? -7.606  -0.076  -11.214 1.00 96.95 53  A 1 
ATOM 415 C CA  . VAL A 1 53  ? -8.525  0.152   -10.093 1.00 97.00 53  A 1 
ATOM 416 C C   . VAL A 1 53  ? -7.903  -0.363  -8.799  1.00 97.12 53  A 1 
ATOM 417 O O   . VAL A 1 53  ? -7.422  -1.490  -8.740  1.00 96.69 53  A 1 
ATOM 418 C CB  . VAL A 1 53  ? -9.900  -0.514  -10.328 1.00 96.30 53  A 1 
ATOM 419 C CG1 . VAL A 1 53  ? -10.881 -0.157  -9.204  1.00 94.19 53  A 1 
ATOM 420 C CG2 . VAL A 1 53  ? -10.551 -0.079  -11.650 1.00 94.49 53  A 1 
ATOM 421 N N   . LEU A 1 54  ? -7.970  0.458   -7.744  1.00 97.00 54  A 1 
ATOM 422 C CA  . LEU A 1 54  ? -7.516  0.115   -6.401  1.00 97.13 54  A 1 
ATOM 423 C C   . LEU A 1 54  ? -8.618  0.424   -5.385  1.00 97.19 54  A 1 
ATOM 424 O O   . LEU A 1 54  ? -9.084  1.560   -5.302  1.00 96.97 54  A 1 
ATOM 425 C CB  . LEU A 1 54  ? -6.229  0.902   -6.110  1.00 96.94 54  A 1 
ATOM 426 C CG  . LEU A 1 54  ? -5.602  0.618   -4.739  1.00 96.70 54  A 1 
ATOM 427 C CD1 . LEU A 1 54  ? -5.110  -0.824  -4.618  1.00 95.24 54  A 1 
ATOM 428 C CD2 . LEU A 1 54  ? -4.407  1.545   -4.527  1.00 95.31 54  A 1 
ATOM 429 N N   . ALA A 1 55  ? -9.022  -0.560  -4.592  1.00 96.56 55  A 1 
ATOM 430 C CA  . ALA A 1 55  ? -9.946  -0.333  -3.483  1.00 96.21 55  A 1 
ATOM 431 C C   . ALA A 1 55  ? -9.196  0.155   -2.228  1.00 96.23 55  A 1 
ATOM 432 O O   . ALA A 1 55  ? -8.149  -0.403  -1.890  1.00 95.87 55  A 1 
ATOM 433 C CB  . ALA A 1 55  ? -10.737 -1.611  -3.199  1.00 95.21 55  A 1 
ATOM 434 N N   . PRO A 1 56  ? -9.756  1.128   -1.475  1.00 96.29 56  A 1 
ATOM 435 C CA  . PRO A 1 56  ? -9.155  1.589   -0.223  1.00 96.00 56  A 1 
ATOM 436 C C   . PRO A 1 56  ? -8.955  0.463   0.803   1.00 95.89 56  A 1 
ATOM 437 O O   . PRO A 1 56  ? -7.917  0.402   1.449   1.00 95.25 56  A 1 
ATOM 438 C CB  . PRO A 1 56  ? -10.104 2.665   0.323   1.00 95.10 56  A 1 
ATOM 439 C CG  . PRO A 1 56  ? -10.846 3.165   -0.911  1.00 93.06 56  A 1 
ATOM 440 C CD  . PRO A 1 56  ? -10.916 1.935   -1.813  1.00 95.68 56  A 1 
ATOM 441 N N   . SER A 1 57  ? -9.919  -0.454  0.937   1.00 95.54 57  A 1 
ATOM 442 C CA  . SER A 1 57  ? -9.811  -1.593  1.858   1.00 95.11 57  A 1 
ATOM 443 C C   . SER A 1 57  ? -8.662  -2.531  1.496   1.00 95.30 57  A 1 
ATOM 444 O O   . SER A 1 57  ? -7.952  -2.999  2.380   1.00 94.77 57  A 1 
ATOM 445 C CB  . SER A 1 57  ? -11.122 -2.386  1.873   1.00 93.87 57  A 1 
ATOM 446 O OG  . SER A 1 57  ? -11.506 -2.749  0.558   1.00 86.24 57  A 1 
ATOM 447 N N   . TRP A 1 58  ? -8.457  -2.761  0.206   1.00 95.78 58  A 1 
ATOM 448 C CA  . TRP A 1 58  ? -7.400  -3.647  -0.275  1.00 96.28 58  A 1 
ATOM 449 C C   . TRP A 1 58  ? -6.014  -3.104  0.087   1.00 96.46 58  A 1 
ATOM 450 O O   . TRP A 1 58  ? -5.199  -3.808  0.688   1.00 96.16 58  A 1 
ATOM 451 C CB  . TRP A 1 58  ? -7.559  -3.833  -1.786  1.00 96.27 58  A 1 
ATOM 452 C CG  . TRP A 1 58  ? -6.707  -4.929  -2.363  1.00 96.15 58  A 1 
ATOM 453 C CD1 . TRP A 1 58  ? -7.145  -6.158  -2.703  1.00 95.29 58  A 1 
ATOM 454 C CD2 . TRP A 1 58  ? -5.272  -4.928  -2.641  1.00 96.46 58  A 1 
ATOM 455 N NE1 . TRP A 1 58  ? -6.095  -6.920  -3.164  1.00 95.21 58  A 1 
ATOM 456 C CE2 . TRP A 1 58  ? -4.913  -6.216  -3.134  1.00 95.76 58  A 1 
ATOM 457 C CE3 . TRP A 1 58  ? -4.238  -3.979  -2.514  1.00 95.44 58  A 1 
ATOM 458 C CZ2 . TRP A 1 58  ? -3.591  -6.552  -3.456  1.00 94.69 58  A 1 
ATOM 459 C CZ3 . TRP A 1 58  ? -2.904  -4.308  -2.839  1.00 94.95 58  A 1 
ATOM 460 C CH2 . TRP A 1 58  ? -2.583  -5.588  -3.301  1.00 94.44 58  A 1 
ATOM 461 N N   . ILE A 1 59  ? -5.762  -1.826  -0.229  1.00 96.49 59  A 1 
ATOM 462 C CA  . ILE A 1 59  ? -4.466  -1.203  0.052   1.00 96.49 59  A 1 
ATOM 463 C C   . ILE A 1 59  ? -4.251  -0.972  1.553   1.00 96.33 59  A 1 
ATOM 464 O O   . ILE A 1 59  ? -3.121  -1.054  2.022   1.00 96.37 59  A 1 
ATOM 465 C CB  . ILE A 1 59  ? -4.278  0.073   -0.803  1.00 96.28 59  A 1 
ATOM 466 C CG1 . ILE A 1 59  ? -2.842  0.635   -0.746  1.00 94.94 59  A 1 
ATOM 467 C CG2 . ILE A 1 59  ? -5.269  1.179   -0.436  1.00 94.76 59  A 1 
ATOM 468 C CD1 . ILE A 1 59  ? -1.773  -0.347  -1.256  1.00 93.34 59  A 1 
ATOM 469 N N   . ASP A 1 60  ? -5.322  -0.752  2.324   1.00 95.58 60  A 1 
ATOM 470 C CA  . ASP A 1 60  ? -5.250  -0.655  3.786   1.00 95.19 60  A 1 
ATOM 471 C C   . ASP A 1 60  ? -4.735  -1.947  4.418   1.00 95.30 60  A 1 
ATOM 472 O O   . ASP A 1 60  ? -3.789  -1.927  5.203   1.00 95.17 60  A 1 
ATOM 473 C CB  . ASP A 1 60  ? -6.633  -0.322  4.349   1.00 94.05 60  A 1 
ATOM 474 C CG  . ASP A 1 60  ? -6.579  -0.006  5.843   1.00 91.57 60  A 1 
ATOM 475 O OD1 . ASP A 1 60  ? -5.615  0.660   6.285   1.00 88.04 60  A 1 
ATOM 476 O OD2 . ASP A 1 60  ? -7.566  -0.246  6.567   1.00 86.34 60  A 1 
ATOM 477 N N   . GLU A 1 61  ? -5.324  -3.081  4.043   1.00 95.57 61  A 1 
ATOM 478 C CA  . GLU A 1 61  ? -4.888  -4.395  4.518   1.00 95.49 61  A 1 
ATOM 479 C C   . GLU A 1 61  ? -3.429  -4.679  4.145   1.00 95.65 61  A 1 
ATOM 480 O O   . GLU A 1 61  ? -2.649  -5.150  4.980   1.00 95.26 61  A 1 
ATOM 481 C CB  . GLU A 1 61  ? -5.779  -5.490  3.919   1.00 95.08 61  A 1 
ATOM 482 C CG  . GLU A 1 61  ? -7.176  -5.559  4.544   1.00 92.72 61  A 1 
ATOM 483 C CD  . GLU A 1 61  ? -8.046  -6.658  3.907   1.00 91.32 61  A 1 
ATOM 484 O OE1 . GLU A 1 61  ? -9.239  -6.727  4.266   1.00 85.82 61  A 1 
ATOM 485 O OE2 . GLU A 1 61  ? -7.515  -7.471  3.100   1.00 86.43 61  A 1 
ATOM 486 N N   . PHE A 1 62  ? -3.049  -4.358  2.910   1.00 96.42 62  A 1 
ATOM 487 C CA  . PHE A 1 62  ? -1.688  -4.569  2.421   1.00 96.55 62  A 1 
ATOM 488 C C   . PHE A 1 62  ? -0.664  -3.714  3.186   1.00 96.56 62  A 1 
ATOM 489 O O   . PHE A 1 62  ? 0.308   -4.246  3.734   1.00 96.10 62  A 1 
ATOM 490 C CB  . PHE A 1 62  ? -1.655  -4.295  0.911   1.00 96.61 62  A 1 
ATOM 491 C CG  . PHE A 1 62  ? -0.369  -4.762  0.257   1.00 96.90 62  A 1 
ATOM 492 C CD1 . PHE A 1 62  ? 0.728   -3.894  0.124   1.00 95.67 62  A 1 
ATOM 493 C CD2 . PHE A 1 62  ? -0.268  -6.085  -0.212  1.00 95.98 62  A 1 
ATOM 494 C CE1 . PHE A 1 62  ? 1.921   -4.350  -0.473  1.00 95.47 62  A 1 
ATOM 495 C CE2 . PHE A 1 62  ? 0.921   -6.536  -0.810  1.00 95.48 62  A 1 
ATOM 496 C CZ  . PHE A 1 62  ? 2.018   -5.671  -0.941  1.00 96.08 62  A 1 
ATOM 497 N N   . ILE A 1 63  ? -0.901  -2.399  3.290   1.00 95.95 63  A 1 
ATOM 498 C CA  . ILE A 1 63  ? -0.012  -1.467  4.003   1.00 95.67 63  A 1 
ATOM 499 C C   . ILE A 1 63  ? 0.042   -1.792  5.498   1.00 95.20 63  A 1 
ATOM 500 O O   . ILE A 1 63  ? 1.114   -1.743  6.103   1.00 94.71 63  A 1 
ATOM 501 C CB  . ILE A 1 63  ? -0.449  -0.001  3.753   1.00 95.44 63  A 1 
ATOM 502 C CG1 . ILE A 1 63  ? -0.116  0.397   2.297   1.00 94.50 63  A 1 
ATOM 503 C CG2 . ILE A 1 63  ? 0.229   0.975   4.737   1.00 94.13 63  A 1 
ATOM 504 C CD1 . ILE A 1 63  ? -0.575  1.807   1.902   1.00 92.46 63  A 1 
ATOM 505 N N   . THR A 1 64  ? -1.099  -2.134  6.113   1.00 94.87 64  A 1 
ATOM 506 C CA  . THR A 1 64  ? -1.154  -2.539  7.525   1.00 94.18 64  A 1 
ATOM 507 C C   . THR A 1 64  ? -0.316  -3.792  7.761   1.00 94.29 64  A 1 
ATOM 508 O O   . THR A 1 64  ? 0.445   -3.844  8.730   1.00 93.99 64  A 1 
ATOM 509 C CB  . THR A 1 64  ? -2.603  -2.768  7.978   1.00 93.33 64  A 1 
ATOM 510 O OG1 . THR A 1 64  ? -3.301  -1.549  7.881   1.00 89.60 64  A 1 
ATOM 511 C CG2 . THR A 1 64  ? -2.704  -3.212  9.438   1.00 88.16 64  A 1 
ATOM 512 N N   . GLY A 1 65  ? -0.389  -4.770  6.852   1.00 95.92 65  A 1 
ATOM 513 C CA  . GLY A 1 65  ? 0.479   -5.943  6.870   1.00 95.63 65  A 1 
ATOM 514 C C   . GLY A 1 65  ? 1.964   -5.570  6.868   1.00 95.76 65  A 1 
ATOM 515 O O   . GLY A 1 65  ? 2.701   -5.999  7.757   1.00 95.27 65  A 1 
ATOM 516 N N   . ILE A 1 66  ? 2.376   -4.703  5.942   1.00 95.93 66  A 1 
ATOM 517 C CA  . ILE A 1 66  ? 3.772   -4.241  5.868   1.00 95.73 66  A 1 
ATOM 518 C C   . ILE A 1 66  ? 4.181   -3.546  7.171   1.00 95.40 66  A 1 
ATOM 519 O O   . ILE A 1 66  ? 5.164   -3.944  7.793   1.00 94.64 66  A 1 
ATOM 520 C CB  . ILE A 1 66  ? 4.012   -3.329  4.641   1.00 95.72 66  A 1 
ATOM 521 C CG1 . ILE A 1 66  ? 3.823   -4.122  3.329   1.00 94.94 66  A 1 
ATOM 522 C CG2 . ILE A 1 66  ? 5.433   -2.732  4.682   1.00 94.63 66  A 1 
ATOM 523 C CD1 . ILE A 1 66  ? 3.822   -3.251  2.070   1.00 93.40 66  A 1 
ATOM 524 N N   . LYS A 1 67  ? 3.410   -2.553  7.637   1.00 93.87 67  A 1 
ATOM 525 C CA  . LYS A 1 67  ? 3.734   -1.773  8.843   1.00 92.41 67  A 1 
ATOM 526 C C   . LYS A 1 67  ? 3.780   -2.620  10.117  1.00 92.33 67  A 1 
ATOM 527 O O   . LYS A 1 67  ? 4.510   -2.277  11.037  1.00 91.55 67  A 1 
ATOM 528 C CB  . LYS A 1 67  ? 2.721   -0.632  9.016   1.00 91.48 67  A 1 
ATOM 529 C CG  . LYS A 1 67  ? 2.930   0.493   7.993   1.00 87.83 67  A 1 
ATOM 530 C CD  . LYS A 1 67  ? 1.897   1.605   8.220   1.00 83.18 67  A 1 
ATOM 531 C CE  . LYS A 1 67  ? 2.140   2.755   7.242   1.00 78.61 67  A 1 
ATOM 532 N NZ  . LYS A 1 67  ? 1.121   3.828   7.393   1.00 70.97 67  A 1 
ATOM 533 N N   . SER A 1 68  ? 3.005   -3.700  10.180  1.00 94.32 68  A 1 
ATOM 534 C CA  . SER A 1 68  ? 3.018   -4.609  11.330  1.00 93.86 68  A 1 
ATOM 535 C C   . SER A 1 68  ? 4.214   -5.566  11.340  1.00 93.61 68  A 1 
ATOM 536 O O   . SER A 1 68  ? 4.643   -5.994  12.410  1.00 91.61 68  A 1 
ATOM 537 C CB  . SER A 1 68  ? 1.706   -5.398  11.398  1.00 93.36 68  A 1 
ATOM 538 O OG  . SER A 1 68  ? 1.577   -6.320  10.332  1.00 84.48 68  A 1 
ATOM 539 N N   . GLY A 1 69  ? 4.731   -5.911  10.158  1.00 94.16 69  A 1 
ATOM 540 C CA  . GLY A 1 69  ? 5.811   -6.888  10.011  1.00 93.03 69  A 1 
ATOM 541 C C   . GLY A 1 69  ? 7.199   -6.294  9.792   1.00 93.68 69  A 1 
ATOM 542 O O   . GLY A 1 69  ? 8.188   -6.992  10.035  1.00 91.90 69  A 1 
ATOM 543 N N   . TYR A 1 70  ? 7.275   -5.039  9.347   1.00 94.60 70  A 1 
ATOM 544 C CA  . TYR A 1 70  ? 8.508   -4.395  8.910   1.00 94.81 70  A 1 
ATOM 545 C C   . TYR A 1 70  ? 8.601   -2.957  9.429   1.00 94.50 70  A 1 
ATOM 546 O O   . TYR A 1 70  ? 7.622   -2.212  9.415   1.00 93.19 70  A 1 
ATOM 547 C CB  . TYR A 1 70  ? 8.599   -4.444  7.376   1.00 94.78 70  A 1 
ATOM 548 C CG  . TYR A 1 70  ? 8.552   -5.849  6.797   1.00 95.13 70  A 1 
ATOM 549 C CD1 . TYR A 1 70  ? 9.731   -6.612  6.697   1.00 93.53 70  A 1 
ATOM 550 C CD2 . TYR A 1 70  ? 7.322   -6.412  6.404   1.00 93.90 70  A 1 
ATOM 551 C CE1 . TYR A 1 70  ? 9.683   -7.931  6.215   1.00 92.96 70  A 1 
ATOM 552 C CE2 . TYR A 1 70  ? 7.271   -7.736  5.925   1.00 93.49 70  A 1 
ATOM 553 C CZ  . TYR A 1 70  ? 8.452   -8.497  5.835   1.00 93.75 70  A 1 
ATOM 554 O OH  . TYR A 1 70  ? 8.403   -9.781  5.393   1.00 92.64 70  A 1 
ATOM 555 N N   . SER A 1 71  ? 9.785   -2.552  9.857   1.00 93.90 71  A 1 
ATOM 556 C CA  . SER A 1 71  ? 10.092  -1.183  10.298  1.00 93.32 71  A 1 
ATOM 557 C C   . SER A 1 71  ? 10.627  -0.287  9.178   1.00 93.32 71  A 1 
ATOM 558 O O   . SER A 1 71  ? 10.977  0.870   9.424   1.00 91.08 71  A 1 
ATOM 559 C CB  . SER A 1 71  ? 11.090  -1.231  11.460  1.00 92.03 71  A 1 
ATOM 560 O OG  . SER A 1 71  ? 12.253  -1.945  11.083  1.00 86.62 71  A 1 
ATOM 561 N N   . ASN A 1 72  ? 10.716  -0.822  7.971   1.00 93.26 72  A 1 
ATOM 562 C CA  . ASN A 1 72  ? 11.239  -0.145  6.794   1.00 93.15 72  A 1 
ATOM 563 C C   . ASN A 1 72  ? 10.374  1.065   6.413   1.00 92.67 72  A 1 
ATOM 564 O O   . ASN A 1 72  ? 9.158   1.083   6.635   1.00 92.07 72  A 1 
ATOM 565 C CB  . ASN A 1 72  ? 11.330  -1.146  5.630   1.00 93.28 72  A 1 
ATOM 566 C CG  . ASN A 1 72  ? 12.173  -2.358  5.965   1.00 93.00 72  A 1 
ATOM 567 O OD1 . ASN A 1 72  ? 11.772  -3.202  6.754   1.00 87.63 72  A 1 
ATOM 568 N ND2 . ASN A 1 72  ? 13.348  -2.467  5.406   1.00 88.47 72  A 1 
ATOM 569 N N   . LYS A 1 73  ? 10.996  2.070   5.814   1.00 92.51 73  A 1 
ATOM 570 C CA  . LYS A 1 73  ? 10.258  3.196   5.242   1.00 91.55 73  A 1 
ATOM 571 C C   . LYS A 1 73  ? 9.462   2.731   4.032   1.00 92.32 73  A 1 
ATOM 572 O O   . LYS A 1 73  ? 9.920   1.899   3.253   1.00 91.58 73  A 1 
ATOM 573 C CB  . LYS A 1 73  ? 11.204  4.326   4.856   1.00 89.34 73  A 1 
ATOM 574 C CG  . LYS A 1 73  ? 11.891  4.955   6.070   1.00 79.87 73  A 1 
ATOM 575 C CD  . LYS A 1 73  ? 12.857  6.015   5.552   1.00 75.88 73  A 1 
ATOM 576 C CE  . LYS A 1 73  ? 13.685  6.619   6.677   1.00 66.70 73  A 1 
ATOM 577 N NZ  . LYS A 1 73  ? 14.764  7.444   6.087   1.00 58.74 73  A 1 
ATOM 578 N N   . LEU A 1 74  ? 8.272   3.297   3.881   1.00 91.45 74  A 1 
ATOM 579 C CA  . LEU A 1 74  ? 7.371   2.995   2.777   1.00 91.80 74  A 1 
ATOM 580 C C   . LEU A 1 74  ? 7.239   4.222   1.875   1.00 91.31 74  A 1 
ATOM 581 O O   . LEU A 1 74  ? 6.862   5.293   2.350   1.00 89.74 74  A 1 
ATOM 582 C CB  . LEU A 1 74  ? 6.016   2.549   3.349   1.00 90.89 74  A 1 
ATOM 583 C CG  . LEU A 1 74  ? 5.106   1.895   2.299   1.00 86.47 74  A 1 
ATOM 584 C CD1 . LEU A 1 74  ? 5.557   0.475   1.987   1.00 83.02 74  A 1 
ATOM 585 C CD2 . LEU A 1 74  ? 3.675   1.827   2.829   1.00 83.27 74  A 1 
ATOM 586 N N   . ALA A 1 75  ? 7.487   4.042   0.586   1.00 91.98 75  A 1 
ATOM 587 C CA  . ALA A 1 75  ? 7.253   5.036   -0.455  1.00 91.38 75  A 1 
ATOM 588 C C   . ALA A 1 75  ? 6.308   4.480   -1.531  1.00 92.30 75  A 1 
ATOM 589 O O   . ALA A 1 75  ? 6.170   3.272   -1.692  1.00 91.93 75  A 1 
ATOM 590 C CB  . ALA A 1 75  ? 8.600   5.490   -1.024  1.00 89.44 75  A 1 
ATOM 591 N N   . CYS A 1 76  ? 5.641   5.373   -2.262  1.00 93.66 76  A 1 
ATOM 592 C CA  . CYS A 1 76  ? 4.738   5.017   -3.351  1.00 93.71 76  A 1 
ATOM 593 C C   . CYS A 1 76  ? 5.169   5.734   -4.633  1.00 92.78 76  A 1 
ATOM 594 O O   . CYS A 1 76  ? 5.445   6.932   -4.595  1.00 90.85 76  A 1 
ATOM 595 C CB  . CYS A 1 76  ? 3.293   5.370   -2.978  1.00 92.50 76  A 1 
ATOM 596 S SG  . CYS A 1 76  ? 2.736   4.435   -1.518  1.00 89.52 76  A 1 
ATOM 597 N N   . LEU A 1 77  ? 5.187   5.020   -5.747  1.00 92.84 77  A 1 
ATOM 598 C CA  . LEU A 1 77  ? 5.474   5.547   -7.083  1.00 92.50 77  A 1 
ATOM 599 C C   . LEU A 1 77  ? 4.297   5.299   -8.030  1.00 93.15 77  A 1 
ATOM 600 O O   . LEU A 1 77  ? 3.476   4.414   -7.799  1.00 92.13 77  A 1 
ATOM 601 C CB  . LEU A 1 77  ? 6.759   4.913   -7.641  1.00 88.94 77  A 1 
ATOM 602 C CG  . LEU A 1 77  ? 8.056   5.239   -6.883  1.00 81.07 77  A 1 
ATOM 603 C CD1 . LEU A 1 77  ? 9.219   4.559   -7.604  1.00 73.93 77  A 1 
ATOM 604 C CD2 . LEU A 1 77  ? 8.350   6.734   -6.815  1.00 74.34 77  A 1 
ATOM 605 N N   . ASN A 1 78  ? 4.236   6.067   -9.117  1.00 92.90 78  A 1 
ATOM 606 C CA  . ASN A 1 78  ? 3.252   5.924   -10.194 1.00 93.70 78  A 1 
ATOM 607 C C   . ASN A 1 78  ? 1.800   5.975   -9.691  1.00 94.09 78  A 1 
ATOM 608 O O   . ASN A 1 78  ? 0.953   5.159   -10.046 1.00 93.17 78  A 1 
ATOM 609 C CB  . ASN A 1 78  ? 3.610   4.687   -11.039 1.00 93.76 78  A 1 
ATOM 610 C CG  . ASN A 1 78  ? 5.009   4.807   -11.615 1.00 91.76 78  A 1 
ATOM 611 O OD1 . ASN A 1 78  ? 5.391   5.844   -12.128 1.00 84.92 78  A 1 
ATOM 612 N ND2 . ASN A 1 78  ? 5.828   3.790   -11.512 1.00 85.12 78  A 1 
ATOM 613 N N   . THR A 1 79  ? 1.492   6.963   -8.834  1.00 94.50 79  A 1 
ATOM 614 C CA  . THR A 1 79  ? 0.179   7.133   -8.190  1.00 94.67 79  A 1 
ATOM 615 C C   . THR A 1 79  ? -0.766  8.054   -8.967  1.00 94.52 79  A 1 
ATOM 616 O O   . THR A 1 79  ? -1.724  8.577   -8.396  1.00 93.06 79  A 1 
ATOM 617 C CB  . THR A 1 79  ? 0.337   7.608   -6.737  1.00 93.97 79  A 1 
ATOM 618 O OG1 . THR A 1 79  ? 0.953   8.875   -6.700  1.00 93.11 79  A 1 
ATOM 619 C CG2 . THR A 1 79  ? 1.191   6.657   -5.902  1.00 91.81 79  A 1 
ATOM 620 N N   . GLU A 1 80  ? -0.500  8.294   -10.244 1.00 94.53 80  A 1 
ATOM 621 C CA  . GLU A 1 80  ? -1.234  9.261   -11.079 1.00 93.90 80  A 1 
ATOM 622 C C   . GLU A 1 80  ? -2.667  8.813   -11.388 1.00 94.67 80  A 1 
ATOM 623 O O   . GLU A 1 80  ? -3.548  9.640   -11.632 1.00 93.43 80  A 1 
ATOM 624 C CB  . GLU A 1 80  ? -0.470  9.458   -12.396 1.00 92.26 80  A 1 
ATOM 625 C CG  . GLU A 1 80  ? 0.938   10.033  -12.176 1.00 85.62 80  A 1 
ATOM 626 C CD  . GLU A 1 80  ? 1.749   10.160  -13.473 1.00 77.81 80  A 1 
ATOM 627 O OE1 . GLU A 1 80  ? 2.912   10.612  -13.361 1.00 70.43 80  A 1 
ATOM 628 O OE2 . GLU A 1 80  ? 1.220   9.808   -14.548 1.00 69.58 80  A 1 
ATOM 629 N N   . ASN A 1 81  ? -2.928  7.503   -11.356 1.00 95.94 81  A 1 
ATOM 630 C CA  . ASN A 1 81  ? -4.269  6.975   -11.567 1.00 96.32 81  A 1 
ATOM 631 C C   . ASN A 1 81  ? -5.237  7.500   -10.484 1.00 96.66 81  A 1 
ATOM 632 O O   . ASN A 1 81  ? -4.977  7.311   -9.289  1.00 96.50 81  A 1 
ATOM 633 C CB  . ASN A 1 81  ? -4.204  5.439   -11.605 1.00 95.98 81  A 1 
ATOM 634 C CG  . ASN A 1 81  ? -5.560  4.817   -11.878 1.00 95.59 81  A 1 
ATOM 635 O OD1 . ASN A 1 81  ? -6.531  5.030   -11.168 1.00 92.15 81  A 1 
ATOM 636 N ND2 . ASN A 1 81  ? -5.685  4.044   -12.923 1.00 91.20 81  A 1 
ATOM 637 N N   . PRO A 1 82  ? -6.401  8.094   -10.860 1.00 97.08 82  A 1 
ATOM 638 C CA  . PRO A 1 82  ? -7.341  8.677   -9.900  1.00 96.83 82  A 1 
ATOM 639 C C   . PRO A 1 82  ? -7.831  7.699   -8.824  1.00 96.87 82  A 1 
ATOM 640 O O   . PRO A 1 82  ? -8.008  8.092   -7.670  1.00 96.14 82  A 1 
ATOM 641 C CB  . PRO A 1 82  ? -8.511  9.189   -10.745 1.00 96.44 82  A 1 
ATOM 642 C CG  . PRO A 1 82  ? -7.867  9.494   -12.097 1.00 94.97 82  A 1 
ATOM 643 C CD  . PRO A 1 82  ? -6.803  8.408   -12.223 1.00 96.69 82  A 1 
ATOM 644 N N   . SER A 1 83  ? -8.028  6.420   -9.171  1.00 96.89 83  A 1 
ATOM 645 C CA  . SER A 1 83  ? -8.441  5.380   -8.218  1.00 96.68 83  A 1 
ATOM 646 C C   . SER A 1 83  ? -7.346  5.091   -7.186  1.00 96.90 83  A 1 
ATOM 647 O O   . SER A 1 83  ? -7.625  4.984   -5.989  1.00 96.43 83  A 1 
ATOM 648 C CB  . SER A 1 83  ? -8.801  4.101   -8.977  1.00 95.88 83  A 1 
ATOM 649 O OG  . SER A 1 83  ? -9.299  3.113   -8.099  1.00 91.60 83  A 1 
ATOM 650 N N   . VAL A 1 84  ? -6.094  5.023   -7.630  1.00 96.63 84  A 1 
ATOM 651 C CA  . VAL A 1 84  ? -4.924  4.830   -6.765  1.00 96.67 84  A 1 
ATOM 652 C C   . VAL A 1 84  ? -4.757  6.025   -5.831  1.00 96.67 84  A 1 
ATOM 653 O O   . VAL A 1 84  ? -4.710  5.852   -4.612  1.00 96.64 84  A 1 
ATOM 654 C CB  . VAL A 1 84  ? -3.654  4.594   -7.608  1.00 96.53 84  A 1 
ATOM 655 C CG1 . VAL A 1 84  ? -2.398  4.496   -6.740  1.00 95.36 84  A 1 
ATOM 656 C CG2 . VAL A 1 84  ? -3.768  3.301   -8.425  1.00 94.65 84  A 1 
ATOM 657 N N   . ALA A 1 85  ? -4.758  7.245   -6.385  1.00 95.60 85  A 1 
ATOM 658 C CA  . ALA A 1 85  ? -4.601  8.473   -5.614  1.00 95.12 85  A 1 
ATOM 659 C C   . ALA A 1 85  ? -5.689  8.632   -4.536  1.00 94.66 85  A 1 
ATOM 660 O O   . ALA A 1 85  ? -5.385  8.923   -3.377  1.00 94.40 85  A 1 
ATOM 661 C CB  . ALA A 1 85  ? -4.600  9.654   -6.592  1.00 94.57 85  A 1 
ATOM 662 N N   . ALA A 1 86  ? -6.960  8.391   -4.891  1.00 96.29 86  A 1 
ATOM 663 C CA  . ALA A 1 86  ? -8.079  8.471   -3.951  1.00 95.69 86  A 1 
ATOM 664 C C   . ALA A 1 86  ? -7.972  7.425   -2.829  1.00 95.43 86  A 1 
ATOM 665 O O   . ALA A 1 86  ? -8.197  7.740   -1.654  1.00 95.15 86  A 1 
ATOM 666 C CB  . ALA A 1 86  ? -9.385  8.309   -4.736  1.00 95.41 86  A 1 
ATOM 667 N N   . SER A 1 87  ? -7.592  6.196   -3.167  1.00 96.38 87  A 1 
ATOM 668 C CA  . SER A 1 87  ? -7.452  5.102   -2.199  1.00 96.03 87  A 1 
ATOM 669 C C   . SER A 1 87  ? -6.296  5.340   -1.231  1.00 95.73 87  A 1 
ATOM 670 O O   . SER A 1 87  ? -6.485  5.243   -0.016  1.00 95.33 87  A 1 
ATOM 671 C CB  . SER A 1 87  ? -7.289  3.773   -2.930  1.00 96.03 87  A 1 
ATOM 672 O OG  . SER A 1 87  ? -8.471  3.544   -3.673  1.00 92.11 87  A 1 
ATOM 673 N N   . LEU A 1 88  ? -5.140  5.757   -1.729  1.00 95.56 88  A 1 
ATOM 674 C CA  . LEU A 1 88  ? -3.991  6.117   -0.895  1.00 94.97 88  A 1 
ATOM 675 C C   . LEU A 1 88  ? -4.306  7.304   0.014   1.00 93.70 88  A 1 
ATOM 676 O O   . LEU A 1 88  ? -4.011  7.252   1.207   1.00 92.70 88  A 1 
ATOM 677 C CB  . LEU A 1 88  ? -2.780  6.430   -1.784  1.00 95.07 88  A 1 
ATOM 678 C CG  . LEU A 1 88  ? -2.159  5.204   -2.472  1.00 94.35 88  A 1 
ATOM 679 C CD1 . LEU A 1 88  ? -1.057  5.674   -3.417  1.00 92.52 88  A 1 
ATOM 680 C CD2 . LEU A 1 88  ? -1.545  4.223   -1.472  1.00 92.98 88  A 1 
ATOM 681 N N   . LYS A 1 89  ? -4.974  8.341   -0.502  1.00 94.14 89  A 1 
ATOM 682 C CA  . LYS A 1 89  ? -5.411  9.483   0.309   1.00 92.67 89  A 1 
ATOM 683 C C   . LYS A 1 89  ? -6.323  9.049   1.454   1.00 91.47 89  A 1 
ATOM 684 O O   . LYS A 1 89  ? -6.168  9.535   2.568   1.00 89.90 89  A 1 
ATOM 685 C CB  . LYS A 1 89  ? -6.090  10.519  -0.596  1.00 92.03 89  A 1 
ATOM 686 C CG  . LYS A 1 89  ? -6.471  11.795  0.166   1.00 84.26 89  A 1 
ATOM 687 C CD  . LYS A 1 89  ? -7.111  12.817  -0.778  1.00 81.16 89  A 1 
ATOM 688 C CE  . LYS A 1 89  ? -7.495  14.079  -0.002  1.00 72.37 89  A 1 
ATOM 689 N NZ  . LYS A 1 89  ? -8.134  15.084  -0.886  1.00 65.67 89  A 1 
ATOM 690 N N   . THR A 1 90  ? -7.254  8.129   1.196   1.00 94.59 90  A 1 
ATOM 691 C CA  . THR A 1 90  ? -8.185  7.615   2.214   1.00 93.88 90  A 1 
ATOM 692 C C   . THR A 1 90  ? -7.458  6.836   3.312   1.00 93.18 90  A 1 
ATOM 693 O O   . THR A 1 90  ? -7.756  7.004   4.491   1.00 91.54 90  A 1 
ATOM 694 C CB  . THR A 1 90  ? -9.254  6.731   1.556   1.00 93.53 90  A 1 
ATOM 695 O OG1 . THR A 1 90  ? -9.958  7.483   0.595   1.00 89.67 90  A 1 
ATOM 696 C CG2 . THR A 1 90  ? -10.290 6.206   2.550   1.00 88.65 90  A 1 
ATOM 697 N N   . VAL A 1 91  ? -6.493  6.000   2.944   1.00 93.48 91  A 1 
ATOM 698 C CA  . VAL A 1 91  ? -5.775  5.123   3.887   1.00 92.50 91  A 1 
ATOM 699 C C   . VAL A 1 91  ? -4.683  5.863   4.663   1.00 90.91 91  A 1 
ATOM 700 O O   . VAL A 1 91  ? -4.466  5.593   5.847   1.00 88.93 91  A 1 
ATOM 701 C CB  . VAL A 1 91  ? -5.202  3.919   3.124   1.00 92.73 91  A 1 
ATOM 702 C CG1 . VAL A 1 91  ? -4.312  3.031   4.001   1.00 89.70 91  A 1 
ATOM 703 C CG2 . VAL A 1 91  ? -6.359  3.063   2.596   1.00 90.43 91  A 1 
ATOM 704 N N   . LEU A 1 92  ? -4.006  6.806   4.017   1.00 91.94 92  A 1 
ATOM 705 C CA  . LEU A 1 92  ? -2.935  7.596   4.625   1.00 89.30 92  A 1 
ATOM 706 C C   . LEU A 1 92  ? -3.456  8.824   5.380   1.00 87.80 92  A 1 
ATOM 707 O O   . LEU A 1 92  ? -2.694  9.431   6.133   1.00 84.34 92  A 1 
ATOM 708 C CB  . LEU A 1 92  ? -1.912  7.991   3.547   1.00 88.98 92  A 1 
ATOM 709 C CG  . LEU A 1 92  ? -1.203  6.811   2.858   1.00 86.45 92  A 1 
ATOM 710 C CD1 . LEU A 1 92  ? -0.296  7.340   1.747   1.00 83.60 92  A 1 
ATOM 711 C CD2 . LEU A 1 92  ? -0.343  6.002   3.833   1.00 83.69 92  A 1 
ATOM 712 N N   . ALA A 1 93  ? -4.733  9.196   5.204   1.00 87.08 93  A 1 
ATOM 713 C CA  . ALA A 1 93  ? -5.355  10.235  6.011   1.00 83.72 93  A 1 
ATOM 714 C C   . ALA A 1 93  ? -5.299  9.836   7.497   1.00 81.51 93  A 1 
ATOM 715 O O   . ALA A 1 93  ? -5.561  8.676   7.832   1.00 77.06 93  A 1 
ATOM 716 C CB  . ALA A 1 93  ? -6.794  10.471  5.540   1.00 81.34 93  A 1 
ATOM 717 N N   . PRO A 1 94  ? -4.981  10.770  8.406   1.00 77.25 94  A 1 
ATOM 718 C CA  . PRO A 1 94  ? -5.003  10.484  9.829   1.00 75.49 94  A 1 
ATOM 719 C C   . PRO A 1 94  ? -6.423  10.063  10.217  1.00 74.73 94  A 1 
ATOM 720 O O   . PRO A 1 94  ? -7.356  10.864  10.176  1.00 69.32 94  A 1 
ATOM 721 C CB  . PRO A 1 94  ? -4.536  11.771  10.518  1.00 71.49 94  A 1 
ATOM 722 C CG  . PRO A 1 94  ? -4.838  12.868  9.498   1.00 69.04 94  A 1 
ATOM 723 C CD  . PRO A 1 94  ? -4.678  12.165  8.153   1.00 72.97 94  A 1 
ATOM 724 N N   . ARG A 1 95  ? -6.599  8.786   10.580  1.00 67.26 95  A 1 
ATOM 725 C CA  . ARG A 1 95  ? -7.863  8.317   11.147  1.00 67.03 95  A 1 
ATOM 726 C C   . ARG A 1 95  ? -8.065  9.068   12.458  1.00 65.13 95  A 1 
ATOM 727 O O   . ARG A 1 95  ? -7.144  9.055   13.280  1.00 61.69 95  A 1 
ATOM 728 C CB  . ARG A 1 95  ? -7.876  6.797   11.378  1.00 63.71 95  A 1 
ATOM 729 C CG  . ARG A 1 95  ? -7.787  6.010   10.064  1.00 59.34 95  A 1 
ATOM 730 C CD  . ARG A 1 95  ? -7.986  4.515   10.299  1.00 57.79 95  A 1 
ATOM 731 N NE  . ARG A 1 95  ? -7.673  3.781   9.072   1.00 52.61 95  A 1 
ATOM 732 C CZ  . ARG A 1 95  ? -7.842  2.504   8.798   1.00 47.27 95  A 1 
ATOM 733 N NH1 . ARG A 1 95  ? -8.414  1.648   9.602   1.00 45.74 95  A 1 
ATOM 734 N NH2 . ARG A 1 95  ? -7.403  2.052   7.675   1.00 43.80 95  A 1 
ATOM 735 N N   . PRO A 1 96  ? -9.238  9.692   12.695  1.00 58.35 96  A 1 
ATOM 736 C CA  . PRO A 1 96  ? -9.564  10.152  14.030  1.00 61.48 96  A 1 
ATOM 737 C C   . PRO A 1 96  ? -9.520  8.921   14.938  1.00 61.94 96  A 1 
ATOM 738 O O   . PRO A 1 96  ? -10.289 7.978   14.756  1.00 58.64 96  A 1 
ATOM 739 C CB  . PRO A 1 96  ? -10.947 10.803  13.927  1.00 57.54 96  A 1 
ATOM 740 C CG  . PRO A 1 96  ? -11.570 10.157  12.692  1.00 55.78 96  A 1 
ATOM 741 C CD  . PRO A 1 96  ? -10.371 9.828   11.802  1.00 65.10 96  A 1 
ATOM 742 N N   . GLN A 1 97  ? -8.568  8.881   15.856  1.00 50.76 97  A 1 
ATOM 743 C CA  . GLN A 1 97  ? -8.540  7.854   16.882  1.00 50.65 97  A 1 
ATOM 744 C C   . GLN A 1 97  ? -9.833  8.016   17.668  1.00 49.81 97  A 1 
ATOM 745 O O   . GLN A 1 97  ? -10.042 9.039   18.321  1.00 47.46 97  A 1 
ATOM 746 C CB  . GLN A 1 97  ? -7.303  7.996   17.783  1.00 48.47 97  A 1 
ATOM 747 C CG  . GLN A 1 97  ? -5.992  7.744   17.021  1.00 41.48 97  A 1 
ATOM 748 C CD  . GLN A 1 97  ? -4.793  7.704   17.965  1.00 36.29 97  A 1 
ATOM 749 O OE1 . GLN A 1 97  ? -4.675  6.854   18.827  1.00 33.42 97  A 1 
ATOM 750 N NE2 . GLN A 1 97  ? -3.852  8.615   17.833  1.00 32.12 97  A 1 
ATOM 751 N N   . VAL A 1 98  ? -10.729 7.037   17.555  1.00 39.13 98  A 1 
ATOM 752 C CA  . VAL A 1 98  ? -11.905 6.964   18.409  1.00 45.73 98  A 1 
ATOM 753 C C   . VAL A 1 98  ? -11.357 6.714   19.809  1.00 46.50 98  A 1 
ATOM 754 O O   . VAL A 1 98  ? -11.010 5.589   20.157  1.00 43.86 98  A 1 
ATOM 755 C CB  . VAL A 1 98  ? -12.905 5.873   17.961  1.00 43.83 98  A 1 
ATOM 756 C CG1 . VAL A 1 98  ? -14.307 6.217   18.479  1.00 37.48 98  A 1 
ATOM 757 C CG2 . VAL A 1 98  ? -13.011 5.735   16.432  1.00 43.11 98  A 1 
ATOM 758 N N   . LEU A 1 99  ? -11.201 7.780   20.576  1.00 37.84 99  A 1 
ATOM 759 C CA  . LEU A 1 99  ? -10.908 7.711   21.997  1.00 42.42 99  A 1 
ATOM 760 C C   . LEU A 1 99  ? -12.100 7.020   22.664  1.00 42.32 99  A 1 
ATOM 761 O O   . LEU A 1 99  ? -13.071 7.654   23.075  1.00 41.02 99  A 1 
ATOM 762 C CB  . LEU A 1 99  ? -10.652 9.124   22.559  1.00 41.66 99  A 1 
ATOM 763 C CG  . LEU A 1 99  ? -9.292  9.731   22.176  1.00 38.53 99  A 1 
ATOM 764 C CD1 . LEU A 1 99  ? -9.271  11.227  22.506  1.00 36.07 99  A 1 
ATOM 765 C CD2 . LEU A 1 99  ? -8.138  9.072   22.937  1.00 40.30 99  A 1 
ATOM 766 N N   . THR A 1 100 ? -12.042 5.691   22.734  1.00 30.98 100 A 1 
ATOM 767 C CA  . THR A 1 100 ? -12.833 4.919   23.685  1.00 39.11 100 A 1 
ATOM 768 C C   . THR A 1 100 ? -12.305 5.238   25.076  1.00 39.43 100 A 1 
ATOM 769 O O   . THR A 1 100 ? -11.468 4.519   25.600  1.00 37.02 100 A 1 
ATOM 770 C CB  . THR A 1 100 ? -12.759 3.410   23.402  1.00 37.03 100 A 1 
ATOM 771 O OG1 . THR A 1 100 ? -11.442 3.028   23.099  1.00 32.91 100 A 1 
ATOM 772 C CG2 . THR A 1 100 ? -13.642 3.005   22.228  1.00 34.17 100 A 1 
ATOM 773 N N   . SER A 1 101 ? -12.742 6.358   25.623  1.00 32.01 101 A 1 
ATOM 774 C CA  . SER A 1 101 ? -13.040 6.582   27.039  1.00 40.94 101 A 1 
ATOM 775 C C   . SER A 1 101 ? -13.160 8.080   27.316  1.00 38.92 101 A 1 
ATOM 776 O O   . SER A 1 101 ? -12.277 8.858   26.992  1.00 38.17 101 A 1 
ATOM 777 C CB  . SER A 1 101 ? -11.999 5.987   27.998  1.00 40.46 101 A 1 
ATOM 778 O OG  . SER A 1 101 ? -12.234 4.598   28.132  1.00 34.90 101 A 1 
ATOM 779 N N   . PHE A 1 102 ? -14.240 8.428   28.016  1.00 31.90 102 A 1 
ATOM 780 C CA  . PHE A 1 102 ? -14.579 9.702   28.663  1.00 36.41 102 A 1 
ATOM 781 C C   . PHE A 1 102 ? -15.396 10.730  27.870  1.00 35.31 102 A 1 
ATOM 782 O O   . PHE A 1 102 ? -14.913 11.697  27.305  1.00 34.61 102 A 1 
ATOM 783 C CB  . PHE A 1 102 ? -13.421 10.273  29.502  1.00 34.98 102 A 1 
ATOM 784 C CG  . PHE A 1 102 ? -13.065 9.351   30.652  1.00 33.00 102 A 1 
ATOM 785 C CD1 . PHE A 1 102 ? -13.830 9.385   31.834  1.00 30.46 102 A 1 
ATOM 786 C CD2 . PHE A 1 102 ? -12.041 8.396   30.512  1.00 31.61 102 A 1 
ATOM 787 C CE1 . PHE A 1 102 ? -13.578 8.467   32.864  1.00 30.18 102 A 1 
ATOM 788 C CE2 . PHE A 1 102 ? -11.794 7.472   31.548  1.00 29.74 102 A 1 
ATOM 789 C CZ  . PHE A 1 102 ? -12.567 7.505   32.719  1.00 32.39 102 A 1 
ATOM 790 N N   . LYS A 1 103 ? -16.701 10.551  28.089  1.00 26.86 103 A 1 
ATOM 791 C CA  . LYS A 1 103 ? -17.637 11.524  28.663  1.00 34.36 103 A 1 
ATOM 792 C C   . LYS A 1 103 ? -18.104 12.668  27.763  1.00 32.86 103 A 1 
ATOM 793 O O   . LYS A 1 103 ? -17.479 13.712  27.628  1.00 32.61 103 A 1 
ATOM 794 C CB  . LYS A 1 103 ? -17.122 11.990  30.043  1.00 35.67 103 A 1 
ATOM 795 C CG  . LYS A 1 103 ? -18.239 12.477  30.980  1.00 31.43 103 A 1 
ATOM 796 C CD  . LYS A 1 103 ? -17.691 12.660  32.418  1.00 30.52 103 A 1 
ATOM 797 C CE  . LYS A 1 103 ? -18.819 13.008  33.386  1.00 27.48 103 A 1 
ATOM 798 N NZ  . LYS A 1 103 ? -18.330 13.132  34.794  1.00 25.01 103 A 1 
ATOM 799 N N   . VAL A 1 104 ? -19.327 12.460  27.298  1.00 28.72 104 A 1 
ATOM 800 C CA  . VAL A 1 104 ? -20.356 13.450  26.983  1.00 33.92 104 A 1 
ATOM 801 C C   . VAL A 1 104 ? -20.156 14.752  27.759  1.00 33.65 104 A 1 
ATOM 802 O O   . VAL A 1 104 ? -20.357 14.782  28.969  1.00 32.62 104 A 1 
ATOM 803 C CB  . VAL A 1 104 ? -21.738 12.850  27.365  1.00 32.90 104 A 1 
ATOM 804 C CG1 . VAL A 1 104 ? -22.904 13.819  27.118  1.00 27.59 104 A 1 
ATOM 805 C CG2 . VAL A 1 104 ? -22.032 11.560  26.587  1.00 32.39 104 A 1 
ATOM 806 N N   . ILE A 1 105 ? -19.868 15.827  27.044  1.00 25.62 105 A 1 
ATOM 807 C CA  . ILE A 1 105 ? -20.432 17.147  27.327  1.00 33.84 105 A 1 
ATOM 808 C C   . ILE A 1 105 ? -20.896 17.717  25.986  1.00 34.31 105 A 1 
ATOM 809 O O   . ILE A 1 105 ? -20.113 18.209  25.178  1.00 33.69 105 A 1 
ATOM 810 C CB  . ILE A 1 105 ? -19.475 18.090  28.094  1.00 33.35 105 A 1 
ATOM 811 C CG1 . ILE A 1 105 ? -19.069 17.474  29.455  1.00 30.07 105 A 1 
ATOM 812 C CG2 . ILE A 1 105 ? -20.167 19.452  28.311  1.00 33.45 105 A 1 
ATOM 813 C CD1 . ILE A 1 105 ? -18.188 18.354  30.348  1.00 29.17 105 A 1 
ATOM 814 N N   . ILE A 1 106 ? -22.194 17.587  25.753  1.00 24.41 106 A 1 
ATOM 815 C CA  . ILE A 1 106 ? -22.906 18.462  24.823  1.00 31.41 106 A 1 
ATOM 816 C C   . ILE A 1 106 ? -22.920 19.829  25.503  1.00 32.40 106 A 1 
ATOM 817 O O   . ILE A 1 106 ? -23.558 19.987  26.544  1.00 31.71 106 A 1 
ATOM 818 C CB  . ILE A 1 106 ? -24.345 17.932  24.572  1.00 29.05 106 A 1 
ATOM 819 C CG1 . ILE A 1 106 ? -24.319 16.511  23.959  1.00 25.49 106 A 1 
ATOM 820 C CG2 . ILE A 1 106 ? -25.130 18.901  23.670  1.00 27.45 106 A 1 
ATOM 821 C CD1 . ILE A 1 106 ? -25.697 15.834  23.890  1.00 23.87 106 A 1 
ATOM 822 N N   . SER A 1 107 ? -22.212 20.795  24.949  1.00 20.31 107 A 1 
ATOM 823 C CA  . SER A 1 107 ? -22.470 22.202  25.242  1.00 32.04 107 A 1 
ATOM 824 C C   . SER A 1 107 ? -22.791 22.883  23.925  1.00 31.36 107 A 1 
ATOM 825 O O   . SER A 1 107 ? -21.905 23.230  23.146  1.00 30.12 107 A 1 
ATOM 826 C CB  . SER A 1 107 ? -21.307 22.864  25.983  1.00 30.98 107 A 1 
ATOM 827 O OG  . SER A 1 107 ? -21.719 24.145  26.430  1.00 25.98 107 A 1 
ATOM 828 N N   . SER A 1 108 ? -24.090 23.008  23.682  1.00 20.65 108 A 1 
ATOM 829 C CA  . SER A 1 108 ? -24.628 24.037  22.805  1.00 35.16 108 A 1 
ATOM 830 C C   . SER A 1 108 ? -24.156 25.393  23.318  1.00 34.03 108 A 1 
ATOM 831 O O   . SER A 1 108 ? -24.352 25.670  24.505  1.00 31.76 108 A 1 
ATOM 832 C CB  . SER A 1 108 ? -26.162 24.023  22.877  1.00 33.36 108 A 1 
ATOM 833 O OG  . SER A 1 108 ? -26.675 22.746  22.554  1.00 28.74 108 A 1 
ATOM 834 N N   . SER A 1 109 ? -23.579 26.213  22.462  1.00 19.31 109 A 1 
ATOM 835 C CA  . SER A 1 109 ? -23.731 27.673  22.493  1.00 32.63 109 A 1 
ATOM 836 C C   . SER A 1 109 ? -23.010 28.306  21.300  1.00 31.48 109 A 1 
ATOM 837 O O   . SER A 1 109 ? -21.793 28.196  21.196  1.00 28.74 109 A 1 
ATOM 838 C CB  . SER A 1 109 ? -23.200 28.306  23.788  1.00 30.30 109 A 1 
ATOM 839 O OG  . SER A 1 109 ? -24.203 28.235  24.790  1.00 26.02 109 A 1 
ATOM 840 N N   . LEU A 1 110 ? -23.825 28.968  20.493  1.00 21.80 110 A 1 
ATOM 841 C CA  . LEU A 1 110 ? -23.543 29.941  19.431  1.00 39.91 110 A 1 
ATOM 842 C C   . LEU A 1 110 ? -23.039 29.412  18.083  1.00 35.66 110 A 1 
ATOM 843 O O   . LEU A 1 110 ? -21.886 28.966  17.982  1.00 28.97 110 A 1 
ATOM 844 C CB  . LEU A 1 110 ? -22.742 31.130  19.992  1.00 34.12 110 A 1 
ATOM 845 C CG  . LEU A 1 110 ? -23.583 32.000  20.947  1.00 29.34 110 A 1 
ATOM 846 C CD1 . LEU A 1 110 ? -22.717 32.602  22.041  1.00 30.54 110 A 1 
ATOM 847 C CD2 . LEU A 1 110 ? -24.261 33.135  20.180  1.00 36.05 110 A 1 
ATOM 848 O OXT . LEU A 1 110 ? -23.872 29.492  17.151  1.00 31.39 110 A 1 
#
