# 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_if07144
#
_entry.id if07144
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASP 3   
1 n SER 4   
1 n HIS 5   
1 n LYS 6   
1 n ARG 7   
1 n PHE 8   
1 n ASN 9   
1 n TYR 10  
1 n ARG 11  
1 n VAL 12  
1 n LYS 13  
1 n ARG 14  
1 n VAL 15  
1 n ARG 16  
1 n SER 17  
1 n LYS 18  
1 n VAL 19  
1 n LYS 20  
1 n GLY 21  
1 n THR 22  
1 n ASN 23  
1 n ASP 24  
1 n ARG 25  
1 n PRO 26  
1 n ARG 27  
1 n LEU 28  
1 n SER 29  
1 n ILE 30  
1 n TYR 31  
1 n LYS 32  
1 n GLY 33  
1 n HIS 34  
1 n LYS 35  
1 n HIS 36  
1 n ILE 37  
1 n TYR 38  
1 n ALA 39  
1 n GLN 40  
1 n ILE 41  
1 n ILE 42  
1 n ASP 43  
1 n ASP 44  
1 n THR 45  
1 n LYS 46  
1 n GLY 47  
1 n VAL 48  
1 n THR 49  
1 n ILE 50  
1 n ALA 51  
1 n SER 52  
1 n ALA 53  
1 n SER 54  
1 n THR 55  
1 n LEU 56  
1 n SER 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n LYS 61  
1 n LEU 62  
1 n GLU 63  
1 n LEU 64  
1 n LYS 65  
1 n ASN 66  
1 n LYS 67  
1 n LEU 68  
1 n ILE 69  
1 n THR 70  
1 n SER 71  
1 n ASP 72  
1 n THR 73  
1 n VAL 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n LYS 78  
1 n HIS 79  
1 n VAL 80  
1 n GLY 81  
1 n TYR 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n LYS 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n GLU 90  
1 n LYS 91  
1 n GLY 92  
1 n VAL 93  
1 n LYS 94  
1 n LYS 95  
1 n ILE 96  
1 n VAL 97  
1 n PHE 98  
1 n ASP 99  
1 n ARG 100 
1 n ARG 101 
1 n GLY 102 
1 n TYR 103 
1 n GLU 104 
1 n TYR 105 
1 n THR 106 
1 n GLY 107 
1 n ARG 108 
1 n ILE 109 
1 n LYS 110 
1 n THR 111 
1 n LEU 112 
1 n ALA 113 
1 n ASP 114 
1 n VAL 115 
1 n VAL 116 
1 n ARG 117 
1 n GLU 118 
1 n TYR 119 
1 n GLY 120 
1 n LEU 121 
1 n LYS 122 
1 n PHE 123 
#
_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 22:44:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.81
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PHE . 123 A 123 
#
_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   ? 4.667   30.945  11.912  1.00 61.74 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 5.113   29.633  11.362  1.00 73.10 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 4.080   29.114  10.367  1.00 75.71 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 2.896   29.330  10.574  1.00 69.01 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 5.309   28.604  12.492  1.00 66.62 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 6.541   28.915  13.354  1.00 60.13 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 6.585   27.957  14.885  1.00 55.02 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 7.293   26.380  14.356  1.00 47.81 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 4.490   28.437  9.268   1.00 71.00 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 3.520   27.798  8.349   1.00 74.61 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 2.790   26.667  9.083   1.00 76.32 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 3.428   25.933  9.840   1.00 72.04 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 4.210   27.263  7.076   1.00 70.31 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 4.653   28.374  6.108   1.00 64.37 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 5.349   27.812  4.851   1.00 62.19 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 5.772   28.960  3.918   1.00 55.81 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 6.617   28.519  2.774   1.00 48.97 2   A 1 
ATOM 18  N N   . ASP A 1 3   ? 1.496   26.507  8.829   1.00 79.00 3   A 1 
ATOM 19  C CA  . ASP A 1 3   ? 0.689   25.423  9.395   1.00 83.72 3   A 1 
ATOM 20  C C   . ASP A 1 3   ? 1.287   24.027  9.079   1.00 85.29 3   A 1 
ATOM 21  O O   . ASP A 1 3   ? 1.880   23.798  8.010   1.00 82.35 3   A 1 
ATOM 22  C CB  . ASP A 1 3   ? -0.765  25.587  8.904   1.00 78.52 3   A 1 
ATOM 23  C CG  . ASP A 1 3   ? -1.588  24.359  9.261   1.00 67.88 3   A 1 
ATOM 24  O OD1 . ASP A 1 3   ? -1.419  23.877  10.402  1.00 64.02 3   A 1 
ATOM 25  O OD2 . ASP A 1 3   ? -2.171  23.782  8.320   1.00 62.65 3   A 1 
ATOM 26  N N   . SER A 1 4   ? 1.162   23.085  10.030  1.00 82.10 4   A 1 
ATOM 27  C CA  . SER A 1 4   ? 1.682   21.714  9.920   1.00 84.11 4   A 1 
ATOM 28  C C   . SER A 1 4   ? 1.090   20.977  8.715   1.00 86.17 4   A 1 
ATOM 29  O O   . SER A 1 4   ? 1.823   20.305  7.979   1.00 84.19 4   A 1 
ATOM 30  C CB  . SER A 1 4   ? 1.382   20.948  11.215  1.00 80.32 4   A 1 
ATOM 31  O OG  . SER A 1 4   ? -0.015  20.892  11.422  1.00 71.46 4   A 1 
ATOM 32  N N   . HIS A 1 5   ? -0.204  21.198  8.453   1.00 84.94 5   A 1 
ATOM 33  C CA  . HIS A 1 5   ? -0.930  20.623  7.322   1.00 85.93 5   A 1 
ATOM 34  C C   . HIS A 1 5   ? -0.391  21.153  5.987   1.00 87.48 5   A 1 
ATOM 35  O O   . HIS A 1 5   ? -0.121  20.389  5.055   1.00 86.16 5   A 1 
ATOM 36  C CB  . HIS A 1 5   ? -2.427  20.935  7.509   1.00 83.39 5   A 1 
ATOM 37  C CG  . HIS A 1 5   ? -3.291  19.762  7.147   1.00 74.11 5   A 1 
ATOM 38  N ND1 . HIS A 1 5   ? -3.491  19.259  5.891   1.00 65.68 5   A 1 
ATOM 39  C CD2 . HIS A 1 5   ? -3.980  18.960  8.018   1.00 64.41 5   A 1 
ATOM 40  C CE1 . HIS A 1 5   ? -4.281  18.180  5.993   1.00 60.56 5   A 1 
ATOM 41  N NE2 . HIS A 1 5   ? -4.604  17.957  7.277   1.00 63.47 5   A 1 
ATOM 42  N N   . LYS A 1 6   ? -0.106  22.455  5.910   1.00 84.29 6   A 1 
ATOM 43  C CA  . LYS A 1 6   ? 0.510   23.094  4.735   1.00 86.34 6   A 1 
ATOM 44  C C   . LYS A 1 6   ? 1.916   22.545  4.465   1.00 87.20 6   A 1 
ATOM 45  O O   . LYS A 1 6   ? 2.239   22.217  3.323   1.00 86.05 6   A 1 
ATOM 46  C CB  . LYS A 1 6   ? 0.483   24.619  4.937   1.00 86.46 6   A 1 
ATOM 47  C CG  . LYS A 1 6   ? 0.808   25.401  3.656   1.00 77.65 6   A 1 
ATOM 48  C CD  . LYS A 1 6   ? 0.510   26.895  3.850   1.00 74.71 6   A 1 
ATOM 49  C CE  . LYS A 1 6   ? 0.686   27.682  2.545   1.00 66.76 6   A 1 
ATOM 50  N NZ  . LYS A 1 6   ? 0.168   29.077  2.660   1.00 58.62 6   A 1 
ATOM 51  N N   . ARG A 1 7   ? 2.750   22.363  5.512   1.00 86.55 7   A 1 
ATOM 52  C CA  . ARG A 1 7   ? 4.084   21.737  5.385   1.00 86.47 7   A 1 
ATOM 53  C C   . ARG A 1 7   ? 4.004   20.283  4.906   1.00 87.73 7   A 1 
ATOM 54  O O   . ARG A 1 7   ? 4.819   19.878  4.074   1.00 86.58 7   A 1 
ATOM 55  C CB  . ARG A 1 7   ? 4.848   21.792  6.719   1.00 85.03 7   A 1 
ATOM 56  C CG  . ARG A 1 7   ? 5.316   23.213  7.084   1.00 78.61 7   A 1 
ATOM 57  C CD  . ARG A 1 7   ? 6.282   23.194  8.284   1.00 77.04 7   A 1 
ATOM 58  N NE  . ARG A 1 7   ? 5.618   22.767  9.535   1.00 68.71 7   A 1 
ATOM 59  C CZ  . ARG A 1 7   ? 5.284   23.539  10.559  1.00 64.14 7   A 1 
ATOM 60  N NH1 . ARG A 1 7   ? 5.501   24.818  10.570  1.00 57.28 7   A 1 
ATOM 61  N NH2 . ARG A 1 7   ? 4.711   23.032  11.616  1.00 54.37 7   A 1 
ATOM 62  N N   . PHE A 1 8   ? 3.043   19.509  5.405   1.00 84.58 8   A 1 
ATOM 63  C CA  . PHE A 1 8   ? 2.808   18.141  4.948   1.00 85.05 8   A 1 
ATOM 64  C C   . PHE A 1 8   ? 2.433   18.113  3.460   1.00 86.49 8   A 1 
ATOM 65  O O   . PHE A 1 8   ? 3.087   17.410  2.689   1.00 86.29 8   A 1 
ATOM 66  C CB  . PHE A 1 8   ? 1.741   17.478  5.824   1.00 84.77 8   A 1 
ATOM 67  C CG  . PHE A 1 8   ? 1.460   16.047  5.416   1.00 85.58 8   A 1 
ATOM 68  C CD1 . PHE A 1 8   ? 0.358   15.745  4.598   1.00 82.66 8   A 1 
ATOM 69  C CD2 . PHE A 1 8   ? 2.328   15.020  5.830   1.00 83.56 8   A 1 
ATOM 70  C CE1 . PHE A 1 8   ? 0.120   14.418  4.202   1.00 81.46 8   A 1 
ATOM 71  C CE2 . PHE A 1 8   ? 2.089   13.694  5.432   1.00 81.83 8   A 1 
ATOM 72  C CZ  . PHE A 1 8   ? 0.984   13.392  4.620   1.00 82.92 8   A 1 
ATOM 73  N N   . ASN A 1 9   ? 1.490   18.951  3.027   1.00 86.49 9   A 1 
ATOM 74  C CA  . ASN A 1 9   ? 1.054   19.027  1.630   1.00 87.59 9   A 1 
ATOM 75  C C   . ASN A 1 9   ? 2.187   19.414  0.663   1.00 88.36 9   A 1 
ATOM 76  O O   . ASN A 1 9   ? 2.271   18.862  -0.431  1.00 88.54 9   A 1 
ATOM 77  C CB  . ASN A 1 9   ? -0.136  19.999  1.533   1.00 87.07 9   A 1 
ATOM 78  C CG  . ASN A 1 9   ? -1.402  19.422  2.145   1.00 81.71 9   A 1 
ATOM 79  O OD1 . ASN A 1 9   ? -1.539  18.223  2.317   1.00 75.78 9   A 1 
ATOM 80  N ND2 . ASN A 1 9   ? -2.374  20.245  2.466   1.00 75.28 9   A 1 
ATOM 81  N N   . TYR A 1 10  ? 3.114   20.300  1.062   1.00 85.08 10  A 1 
ATOM 82  C CA  . TYR A 1 10  ? 4.309   20.582  0.252   1.00 85.19 10  A 1 
ATOM 83  C C   . TYR A 1 10  ? 5.206   19.349  0.078   1.00 85.42 10  A 1 
ATOM 84  O O   . TYR A 1 10  ? 5.699   19.107  -1.024  1.00 85.25 10  A 1 
ATOM 85  C CB  . TYR A 1 10  ? 5.123   21.731  0.865   1.00 85.31 10  A 1 
ATOM 86  C CG  . TYR A 1 10  ? 4.521   23.111  0.673   1.00 76.85 10  A 1 
ATOM 87  C CD1 . TYR A 1 10  ? 4.256   23.591  -0.627  1.00 71.56 10  A 1 
ATOM 88  C CD2 . TYR A 1 10  ? 4.258   23.927  1.791   1.00 69.23 10  A 1 
ATOM 89  C CE1 . TYR A 1 10  ? 3.712   24.878  -0.808  1.00 62.84 10  A 1 
ATOM 90  C CE2 . TYR A 1 10  ? 3.714   25.217  1.613   1.00 63.77 10  A 1 
ATOM 91  C CZ  . TYR A 1 10  ? 3.441   25.691  0.312   1.00 62.53 10  A 1 
ATOM 92  O OH  . TYR A 1 10  ? 2.915   26.932  0.141   1.00 60.46 10  A 1 
ATOM 93  N N   . ARG A 1 11  ? 5.394   18.534  1.151   1.00 86.33 11  A 1 
ATOM 94  C CA  . ARG A 1 11  ? 6.156   17.277  1.054   1.00 85.45 11  A 1 
ATOM 95  C C   . ARG A 1 11  ? 5.449   16.266  0.151   1.00 86.44 11  A 1 
ATOM 96  O O   . ARG A 1 11  ? 6.114   15.654  -0.676  1.00 86.10 11  A 1 
ATOM 97  C CB  . ARG A 1 11  ? 6.416   16.689  2.450   1.00 84.37 11  A 1 
ATOM 98  C CG  . ARG A 1 11  ? 7.420   17.519  3.265   1.00 78.92 11  A 1 
ATOM 99  C CD  . ARG A 1 11  ? 7.722   16.867  4.622   1.00 78.29 11  A 1 
ATOM 100 N NE  . ARG A 1 11  ? 6.584   16.977  5.569   1.00 70.21 11  A 1 
ATOM 101 C CZ  . ARG A 1 11  ? 6.363   16.198  6.623   1.00 66.50 11  A 1 
ATOM 102 N NH1 . ARG A 1 11  ? 7.106   15.167  6.906   1.00 57.97 11  A 1 
ATOM 103 N NH2 . ARG A 1 11  ? 5.381   16.452  7.438   1.00 55.70 11  A 1 
ATOM 104 N N   . VAL A 1 12  ? 4.126   16.141  0.250   1.00 85.47 12  A 1 
ATOM 105 C CA  . VAL A 1 12  ? 3.320   15.293  -0.651  1.00 84.98 12  A 1 
ATOM 106 C C   . VAL A 1 12  ? 3.543   15.693  -2.106  1.00 85.74 12  A 1 
ATOM 107 O O   . VAL A 1 12  ? 3.927   14.844  -2.907  1.00 84.80 12  A 1 
ATOM 108 C CB  . VAL A 1 12  ? 1.816   15.346  -0.314  1.00 84.63 12  A 1 
ATOM 109 C CG1 . VAL A 1 12  ? 0.971   14.554  -1.326  1.00 79.67 12  A 1 
ATOM 110 C CG2 . VAL A 1 12  ? 1.524   14.759  1.068   1.00 80.93 12  A 1 
ATOM 111 N N   . LYS A 1 13  ? 3.390   16.977  -2.446  1.00 85.75 13  A 1 
ATOM 112 C CA  . LYS A 1 13  ? 3.605   17.487  -3.812  1.00 85.87 13  A 1 
ATOM 113 C C   . LYS A 1 13  ? 5.025   17.212  -4.314  1.00 85.61 13  A 1 
ATOM 114 O O   . LYS A 1 13  ? 5.191   16.761  -5.442  1.00 84.34 13  A 1 
ATOM 115 C CB  . LYS A 1 13  ? 3.290   18.993  -3.885  1.00 86.47 13  A 1 
ATOM 116 C CG  . LYS A 1 13  ? 1.784   19.286  -3.809  1.00 80.05 13  A 1 
ATOM 117 C CD  . LYS A 1 13  ? 1.511   20.793  -3.955  1.00 76.70 13  A 1 
ATOM 118 C CE  . LYS A 1 13  ? 0.004   21.077  -3.911  1.00 68.71 13  A 1 
ATOM 119 N NZ  . LYS A 1 13  ? -0.315  22.497  -4.229  1.00 60.09 13  A 1 
ATOM 120 N N   . ARG A 1 14  ? 6.051   17.415  -3.461  1.00 85.78 14  A 1 
ATOM 121 C CA  . ARG A 1 14  ? 7.464   17.166  -3.802  1.00 84.75 14  A 1 
ATOM 122 C C   . ARG A 1 14  ? 7.754   15.690  -4.093  1.00 85.49 14  A 1 
ATOM 123 O O   . ARG A 1 14  ? 8.567   15.398  -4.968  1.00 83.74 14  A 1 
ATOM 124 C CB  . ARG A 1 14  ? 8.348   17.679  -2.654  1.00 83.53 14  A 1 
ATOM 125 C CG  . ARG A 1 14  ? 9.856   17.590  -2.987  1.00 73.52 14  A 1 
ATOM 126 C CD  . ARG A 1 14  ? 10.735  17.946  -1.786  1.00 72.85 14  A 1 
ATOM 127 N NE  . ARG A 1 14  ? 10.533  19.334  -1.328  1.00 64.81 14  A 1 
ATOM 128 C CZ  . ARG A 1 14  ? 11.125  19.901  -0.287  1.00 60.96 14  A 1 
ATOM 129 N NH1 . ARG A 1 14  ? 11.966  19.249  0.472   1.00 54.87 14  A 1 
ATOM 130 N NH2 . ARG A 1 14  ? 10.891  21.145  0.006   1.00 51.66 14  A 1 
ATOM 131 N N   . VAL A 1 15  ? 7.154   14.769  -3.335  1.00 83.80 15  A 1 
ATOM 132 C CA  . VAL A 1 15  ? 7.302   13.328  -3.598  1.00 82.01 15  A 1 
ATOM 133 C C   . VAL A 1 15  ? 6.499   12.947  -4.836  1.00 83.17 15  A 1 
ATOM 134 O O   . VAL A 1 15  ? 7.044   12.307  -5.733  1.00 81.33 15  A 1 
ATOM 135 C CB  . VAL A 1 15  ? 6.913   12.484  -2.368  1.00 80.70 15  A 1 
ATOM 136 C CG1 . VAL A 1 15  ? 6.951   10.980  -2.677  1.00 74.68 15  A 1 
ATOM 137 C CG2 . VAL A 1 15  ? 7.897   12.732  -1.214  1.00 76.32 15  A 1 
ATOM 138 N N   . ARG A 1 16  ? 5.250   13.409  -4.943  1.00 85.06 16  A 1 
ATOM 139 C CA  . ARG A 1 16  ? 4.343   13.072  -6.051  1.00 84.71 16  A 1 
ATOM 140 C C   . ARG A 1 16  ? 4.851   13.549  -7.412  1.00 86.09 16  A 1 
ATOM 141 O O   . ARG A 1 16  ? 4.612   12.855  -8.390  1.00 83.47 16  A 1 
ATOM 142 C CB  . ARG A 1 16  ? 2.938   13.620  -5.746  1.00 81.44 16  A 1 
ATOM 143 C CG  . ARG A 1 16  ? 1.882   13.233  -6.795  1.00 72.32 16  A 1 
ATOM 144 C CD  . ARG A 1 16  ? 1.643   11.715  -6.857  1.00 71.15 16  A 1 
ATOM 145 N NE  . ARG A 1 16  ? 0.732   11.354  -7.956  1.00 64.68 16  A 1 
ATOM 146 C CZ  . ARG A 1 16  ? 1.080   10.976  -9.176  1.00 59.94 16  A 1 
ATOM 147 N NH1 . ARG A 1 16  ? 2.317   10.941  -9.587  1.00 53.75 16  A 1 
ATOM 148 N NH2 . ARG A 1 16  ? 0.169   10.599  -10.027 1.00 51.98 16  A 1 
ATOM 149 N N   . SER A 1 17  ? 5.565   14.685  -7.472  1.00 82.85 17  A 1 
ATOM 150 C CA  . SER A 1 17  ? 6.163   15.181  -8.725  1.00 82.60 17  A 1 
ATOM 151 C C   . SER A 1 17  ? 7.296   14.296  -9.252  1.00 83.74 17  A 1 
ATOM 152 O O   . SER A 1 17  ? 7.653   14.402  -10.420 1.00 81.20 17  A 1 
ATOM 153 C CB  . SER A 1 17  ? 6.673   16.615  -8.544  1.00 82.83 17  A 1 
ATOM 154 O OG  . SER A 1 17  ? 7.731   16.684  -7.603  1.00 78.39 17  A 1 
ATOM 155 N N   . LYS A 1 18  ? 7.869   13.427  -8.399  1.00 84.27 18  A 1 
ATOM 156 C CA  . LYS A 1 18  ? 8.975   12.519  -8.745  1.00 83.36 18  A 1 
ATOM 157 C C   . LYS A 1 18  ? 8.518   11.090  -9.040  1.00 84.57 18  A 1 
ATOM 158 O O   . LYS A 1 18  ? 9.337   10.272  -9.453  1.00 80.49 18  A 1 
ATOM 159 C CB  . LYS A 1 18  ? 10.012  12.518  -7.613  1.00 82.18 18  A 1 
ATOM 160 C CG  . LYS A 1 18  ? 10.638  13.900  -7.384  1.00 79.55 18  A 1 
ATOM 161 C CD  . LYS A 1 18  ? 11.710  13.823  -6.293  1.00 75.84 18  A 1 
ATOM 162 C CE  . LYS A 1 18  ? 12.353  15.199  -6.116  1.00 70.64 18  A 1 
ATOM 163 N NZ  . LYS A 1 18  ? 13.581  15.130  -5.275  1.00 62.32 18  A 1 
ATOM 164 N N   . VAL A 1 19  ? 7.253   10.761  -8.775  1.00 85.94 19  A 1 
ATOM 165 C CA  . VAL A 1 19  ? 6.727   9.396   -8.897  1.00 86.08 19  A 1 
ATOM 166 C C   . VAL A 1 19  ? 5.455   9.390   -9.742  1.00 87.48 19  A 1 
ATOM 167 O O   . VAL A 1 19  ? 4.529   10.166  -9.507  1.00 83.20 19  A 1 
ATOM 168 C CB  . VAL A 1 19  ? 6.510   8.718   -7.524  1.00 82.58 19  A 1 
ATOM 169 C CG1 . VAL A 1 19  ? 7.828   8.608   -6.742  1.00 75.13 19  A 1 
ATOM 170 C CG2 . VAL A 1 19  ? 5.486   9.404   -6.628  1.00 76.09 19  A 1 
ATOM 171 N N   . LYS A 1 20  ? 5.398   8.487   -10.731 1.00 86.29 20  A 1 
ATOM 172 C CA  . LYS A 1 20  ? 4.211   8.244   -11.558 1.00 87.71 20  A 1 
ATOM 173 C C   . LYS A 1 20  ? 4.047   6.739   -11.742 1.00 89.17 20  A 1 
ATOM 174 O O   . LYS A 1 20  ? 5.021   6.057   -12.046 1.00 84.18 20  A 1 
ATOM 175 C CB  . LYS A 1 20  ? 4.340   9.000   -12.895 1.00 84.40 20  A 1 
ATOM 176 C CG  . LYS A 1 20  ? 3.052   8.937   -13.730 1.00 75.71 20  A 1 
ATOM 177 C CD  . LYS A 1 20  ? 3.164   9.761   -15.022 1.00 73.29 20  A 1 
ATOM 178 C CE  . LYS A 1 20  ? 1.855   9.654   -15.822 1.00 64.89 20  A 1 
ATOM 179 N NZ  . LYS A 1 20  ? 1.922   10.353  -17.139 1.00 56.01 20  A 1 
ATOM 180 N N   . GLY A 1 21  ? 2.852   6.226   -11.495 1.00 87.00 21  A 1 
ATOM 181 C CA  . GLY A 1 21  ? 2.505   4.829   -11.741 1.00 85.72 21  A 1 
ATOM 182 C C   . GLY A 1 21  ? 2.133   4.625   -13.205 1.00 87.35 21  A 1 
ATOM 183 O O   . GLY A 1 21  ? 1.353   5.400   -13.756 1.00 85.18 21  A 1 
ATOM 184 N N   . THR A 1 22  ? 2.700   3.597   -13.827 1.00 88.60 22  A 1 
ATOM 185 C CA  . THR A 1 22  ? 2.376   3.151   -15.189 1.00 88.51 22  A 1 
ATOM 186 C C   . THR A 1 22  ? 1.745   1.762   -15.132 1.00 89.46 22  A 1 
ATOM 187 O O   . THR A 1 22  ? 1.722   1.139   -14.069 1.00 87.25 22  A 1 
ATOM 188 C CB  . THR A 1 22  ? 3.622   3.141   -16.090 1.00 87.46 22  A 1 
ATOM 189 O OG1 . THR A 1 22  ? 4.573   2.216   -15.608 1.00 84.03 22  A 1 
ATOM 190 C CG2 . THR A 1 22  ? 4.302   4.509   -16.161 1.00 82.40 22  A 1 
ATOM 191 N N   . ASN A 1 23  ? 1.260   1.253   -16.260 1.00 90.64 23  A 1 
ATOM 192 C CA  . ASN A 1 23  ? 0.717   -0.104  -16.338 1.00 88.87 23  A 1 
ATOM 193 C C   . ASN A 1 23  ? 1.733   -1.169  -15.885 1.00 89.47 23  A 1 
ATOM 194 O O   . ASN A 1 23  ? 1.391   -2.051  -15.106 1.00 86.79 23  A 1 
ATOM 195 C CB  . ASN A 1 23  ? 0.250   -0.334  -17.781 1.00 86.97 23  A 1 
ATOM 196 C CG  . ASN A 1 23  ? -0.486  -1.648  -17.929 1.00 79.20 23  A 1 
ATOM 197 O OD1 . ASN A 1 23  ? -1.625  -1.786  -17.513 1.00 69.43 23  A 1 
ATOM 198 N ND2 . ASN A 1 23  ? 0.124   -2.633  -18.550 1.00 70.95 23  A 1 
ATOM 199 N N   . ASP A 1 24  ? 3.017   -1.040  -16.312 1.00 91.51 24  A 1 
ATOM 200 C CA  . ASP A 1 24  ? 4.068   -2.021  -15.986 1.00 91.30 24  A 1 
ATOM 201 C C   . ASP A 1 24  ? 4.666   -1.819  -14.589 1.00 92.60 24  A 1 
ATOM 202 O O   . ASP A 1 24  ? 5.253   -2.731  -13.995 1.00 89.04 24  A 1 
ATOM 203 C CB  . ASP A 1 24  ? 5.196   -1.910  -17.024 1.00 88.61 24  A 1 
ATOM 204 C CG  . ASP A 1 24  ? 4.686   -2.000  -18.460 1.00 80.31 24  A 1 
ATOM 205 O OD1 . ASP A 1 24  ? 3.761   -2.808  -18.701 1.00 73.05 24  A 1 
ATOM 206 O OD2 . ASP A 1 24  ? 5.171   -1.175  -19.262 1.00 73.71 24  A 1 
ATOM 207 N N   . ARG A 1 25  ? 4.563   -0.593  -14.059 1.00 91.51 25  A 1 
ATOM 208 C CA  . ARG A 1 25  ? 5.110   -0.205  -12.761 1.00 93.65 25  A 1 
ATOM 209 C C   . ARG A 1 25  ? 4.149   0.747   -12.033 1.00 95.22 25  A 1 
ATOM 210 O O   . ARG A 1 25  ? 4.434   1.942   -11.910 1.00 91.68 25  A 1 
ATOM 211 C CB  . ARG A 1 25  ? 6.526   0.359   -12.974 1.00 90.90 25  A 1 
ATOM 212 C CG  . ARG A 1 25  ? 7.305   0.373   -11.657 1.00 83.20 25  A 1 
ATOM 213 C CD  . ARG A 1 25  ? 8.725   0.894   -11.867 1.00 83.22 25  A 1 
ATOM 214 N NE  . ARG A 1 25  ? 9.468   0.891   -10.595 1.00 74.53 25  A 1 
ATOM 215 C CZ  . ARG A 1 25  ? 10.710  1.297   -10.400 1.00 69.07 25  A 1 
ATOM 216 N NH1 . ARG A 1 25  ? 11.439  1.784   -11.367 1.00 65.59 25  A 1 
ATOM 217 N NH2 . ARG A 1 25  ? 11.246  1.215   -9.215  1.00 57.56 25  A 1 
ATOM 218 N N   . PRO A 1 26  ? 3.003   0.237   -11.533 1.00 93.45 26  A 1 
ATOM 219 C CA  . PRO A 1 26  ? 2.003   1.055   -10.862 1.00 93.85 26  A 1 
ATOM 220 C C   . PRO A 1 26  ? 2.519   1.621   -9.533  1.00 94.21 26  A 1 
ATOM 221 O O   . PRO A 1 26  ? 3.489   1.144   -8.944  1.00 93.00 26  A 1 
ATOM 222 C CB  . PRO A 1 26  ? 0.785   0.144   -10.690 1.00 93.76 26  A 1 
ATOM 223 C CG  . PRO A 1 26  ? 1.395   -1.249  -10.625 1.00 92.28 26  A 1 
ATOM 224 C CD  . PRO A 1 26  ? 2.565   -1.150  -11.594 1.00 94.44 26  A 1 
ATOM 225 N N   . ARG A 1 27  ? 1.869   2.685   -9.043  1.00 95.32 27  A 1 
ATOM 226 C CA  . ARG A 1 27  ? 2.272   3.412   -7.841  1.00 95.15 27  A 1 
ATOM 227 C C   . ARG A 1 27  ? 1.613   2.832   -6.598  1.00 95.93 27  A 1 
ATOM 228 O O   . ARG A 1 27  ? 0.391   2.870   -6.485  1.00 95.42 27  A 1 
ATOM 229 C CB  . ARG A 1 27  ? 1.944   4.895   -8.044  1.00 93.70 27  A 1 
ATOM 230 C CG  . ARG A 1 27  ? 2.356   5.765   -6.851  1.00 90.57 27  A 1 
ATOM 231 C CD  . ARG A 1 27  ? 2.218   7.256   -7.179  1.00 90.15 27  A 1 
ATOM 232 N NE  . ARG A 1 27  ? 0.855   7.589   -7.612  1.00 86.48 27  A 1 
ATOM 233 C CZ  . ARG A 1 27  ? -0.182  7.919   -6.878  1.00 88.91 27  A 1 
ATOM 234 N NH1 . ARG A 1 27  ? -0.102  8.127   -5.603  1.00 78.61 27  A 1 
ATOM 235 N NH2 . ARG A 1 27  ? -1.339  8.046   -7.456  1.00 80.15 27  A 1 
ATOM 236 N N   . LEU A 1 28  ? 2.414   2.398   -5.619  1.00 94.34 28  A 1 
ATOM 237 C CA  . LEU A 1 28  ? 1.947   2.072   -4.268  1.00 94.84 28  A 1 
ATOM 238 C C   . LEU A 1 28  ? 1.901   3.347   -3.420  1.00 94.82 28  A 1 
ATOM 239 O O   . LEU A 1 28  ? 2.943   3.851   -3.002  1.00 93.85 28  A 1 
ATOM 240 C CB  . LEU A 1 28  ? 2.846   0.991   -3.643  1.00 95.28 28  A 1 
ATOM 241 C CG  . LEU A 1 28  ? 2.498   0.660   -2.174  1.00 94.95 28  A 1 
ATOM 242 C CD1 . LEU A 1 28  ? 1.084   0.114   -2.012  1.00 91.63 28  A 1 
ATOM 243 C CD2 . LEU A 1 28  ? 3.465   -0.375  -1.611  1.00 91.92 28  A 1 
ATOM 244 N N   . SER A 1 29  ? 0.700   3.863   -3.143  1.00 95.66 29  A 1 
ATOM 245 C CA  . SER A 1 29  ? 0.469   5.045   -2.303  1.00 95.16 29  A 1 
ATOM 246 C C   . SER A 1 29  ? -0.024  4.645   -0.916  1.00 95.54 29  A 1 
ATOM 247 O O   . SER A 1 29  ? -0.925  3.815   -0.790  1.00 94.61 29  A 1 
ATOM 248 C CB  . SER A 1 29  ? -0.523  5.987   -2.986  1.00 93.55 29  A 1 
ATOM 249 O OG  . SER A 1 29  ? -0.512  7.266   -2.377  1.00 82.17 29  A 1 
ATOM 250 N N   . ILE A 1 30  ? 0.536   5.260   0.130   1.00 95.47 30  A 1 
ATOM 251 C CA  . ILE A 1 30  ? 0.216   4.956   1.530   1.00 95.37 30  A 1 
ATOM 252 C C   . ILE A 1 30  ? -0.401  6.173   2.222   1.00 94.92 30  A 1 
ATOM 253 O O   . ILE A 1 30  ? 0.097   7.295   2.126   1.00 93.21 30  A 1 
ATOM 254 C CB  . ILE A 1 30  ? 1.449   4.428   2.294   1.00 94.76 30  A 1 
ATOM 255 C CG1 . ILE A 1 30  ? 2.027   3.176   1.596   1.00 88.44 30  A 1 
ATOM 256 C CG2 . ILE A 1 30  ? 1.073   4.102   3.755   1.00 86.01 30  A 1 
ATOM 257 C CD1 . ILE A 1 30  ? 3.347   2.704   2.205   1.00 81.86 30  A 1 
ATOM 258 N N   . TYR A 1 31  ? -1.466  5.922   3.001   1.00 94.89 31  A 1 
ATOM 259 C CA  . TYR A 1 31  ? -2.155  6.907   3.830   1.00 93.68 31  A 1 
ATOM 260 C C   . TYR A 1 31  ? -2.113  6.440   5.287   1.00 92.90 31  A 1 
ATOM 261 O O   . TYR A 1 31  ? -2.641  5.383   5.621   1.00 90.97 31  A 1 
ATOM 262 C CB  . TYR A 1 31  ? -3.601  7.087   3.353   1.00 92.32 31  A 1 
ATOM 263 C CG  . TYR A 1 31  ? -3.756  7.546   1.917   1.00 85.60 31  A 1 
ATOM 264 C CD1 . TYR A 1 31  ? -4.098  8.881   1.634   1.00 79.07 31  A 1 
ATOM 265 C CD2 . TYR A 1 31  ? -3.567  6.634   0.853   1.00 79.14 31  A 1 
ATOM 266 C CE1 . TYR A 1 31  ? -4.241  9.309   0.301   1.00 73.93 31  A 1 
ATOM 267 C CE2 . TYR A 1 31  ? -3.694  7.063   -0.483  1.00 75.03 31  A 1 
ATOM 268 C CZ  . TYR A 1 31  ? -4.030  8.403   -0.757  1.00 75.75 31  A 1 
ATOM 269 O OH  . TYR A 1 31  ? -4.139  8.827   -2.049  1.00 74.46 31  A 1 
ATOM 270 N N   . LYS A 1 32  ? -1.478  7.214   6.164   1.00 91.59 32  A 1 
ATOM 271 C CA  . LYS A 1 32  ? -1.346  6.921   7.598   1.00 90.62 32  A 1 
ATOM 272 C C   . LYS A 1 32  ? -2.247  7.844   8.404   1.00 90.20 32  A 1 
ATOM 273 O O   . LYS A 1 32  ? -1.976  9.042   8.491   1.00 86.83 32  A 1 
ATOM 274 C CB  . LYS A 1 32  ? 0.136   7.030   7.998   1.00 88.48 32  A 1 
ATOM 275 C CG  . LYS A 1 32  ? 0.380   6.556   9.438   1.00 85.12 32  A 1 
ATOM 276 C CD  . LYS A 1 32  ? 1.832   6.777   9.895   1.00 83.48 32  A 1 
ATOM 277 C CE  . LYS A 1 32  ? 2.129   8.265   10.165  1.00 76.45 32  A 1 
ATOM 278 N NZ  . LYS A 1 32  ? 3.473   8.466   10.765  1.00 69.72 32  A 1 
ATOM 279 N N   . GLY A 1 33  ? -3.299  7.296   9.002   1.00 88.91 33  A 1 
ATOM 280 C CA  . GLY A 1 33  ? -4.114  7.963   10.018  1.00 87.30 33  A 1 
ATOM 281 C C   . GLY A 1 33  ? -3.583  7.723   11.437  1.00 87.73 33  A 1 
ATOM 282 O O   . GLY A 1 33  ? -2.532  7.101   11.634  1.00 85.12 33  A 1 
ATOM 283 N N   . HIS A 1 34  ? -4.328  8.195   12.443  1.00 84.77 34  A 1 
ATOM 284 C CA  . HIS A 1 34  ? -3.979  7.982   13.849  1.00 84.20 34  A 1 
ATOM 285 C C   . HIS A 1 34  ? -3.994  6.488   14.214  1.00 84.47 34  A 1 
ATOM 286 O O   . HIS A 1 34  ? -2.990  5.965   14.697  1.00 81.31 34  A 1 
ATOM 287 C CB  . HIS A 1 34  ? -4.920  8.813   14.733  1.00 81.93 34  A 1 
ATOM 288 C CG  . HIS A 1 34  ? -4.591  8.685   16.199  1.00 73.82 34  A 1 
ATOM 289 N ND1 . HIS A 1 34  ? -3.451  9.133   16.820  1.00 65.10 34  A 1 
ATOM 290 C CD2 . HIS A 1 34  ? -5.354  8.067   17.153  1.00 62.71 34  A 1 
ATOM 291 C CE1 . HIS A 1 34  ? -3.526  8.792   18.119  1.00 59.22 34  A 1 
ATOM 292 N NE2 . HIS A 1 34  ? -4.668  8.140   18.369  1.00 60.88 34  A 1 
ATOM 293 N N   . LYS A 1 35  ? -5.095  5.784   13.894  1.00 83.67 35  A 1 
ATOM 294 C CA  . LYS A 1 35  ? -5.281  4.341   14.144  1.00 83.50 35  A 1 
ATOM 295 C C   . LYS A 1 35  ? -5.122  3.497   12.876  1.00 84.94 35  A 1 
ATOM 296 O O   . LYS A 1 35  ? -4.516  2.438   12.918  1.00 81.70 35  A 1 
ATOM 297 C CB  . LYS A 1 35  ? -6.653  4.097   14.798  1.00 79.89 35  A 1 
ATOM 298 C CG  . LYS A 1 35  ? -6.752  4.719   16.204  1.00 72.32 35  A 1 
ATOM 299 C CD  . LYS A 1 35  ? -8.091  4.391   16.880  1.00 70.53 35  A 1 
ATOM 300 C CE  . LYS A 1 35  ? -8.143  5.009   18.283  1.00 63.08 35  A 1 
ATOM 301 N NZ  . LYS A 1 35  ? -9.407  4.700   19.002  1.00 56.22 35  A 1 
ATOM 302 N N   . HIS A 1 36  ? -5.638  3.990   11.745  1.00 87.08 36  A 1 
ATOM 303 C CA  . HIS A 1 36  ? -5.750  3.222   10.509  1.00 88.00 36  A 1 
ATOM 304 C C   . HIS A 1 36  ? -4.625  3.533   9.522   1.00 89.58 36  A 1 
ATOM 305 O O   . HIS A 1 36  ? -4.076  4.638   9.485   1.00 88.57 36  A 1 
ATOM 306 C CB  . HIS A 1 36  ? -7.138  3.444   9.897   1.00 86.34 36  A 1 
ATOM 307 C CG  . HIS A 1 36  ? -8.245  3.047   10.843  1.00 84.30 36  A 1 
ATOM 308 N ND1 . HIS A 1 36  ? -8.510  1.775   11.304  1.00 75.88 36  A 1 
ATOM 309 C CD2 . HIS A 1 36  ? -9.135  3.890   11.456  1.00 74.54 36  A 1 
ATOM 310 C CE1 . HIS A 1 36  ? -9.536  1.851   12.168  1.00 75.29 36  A 1 
ATOM 311 N NE2 . HIS A 1 36  ? -9.946  3.122   12.294  1.00 75.75 36  A 1 
ATOM 312 N N   . ILE A 1 37  ? -4.292  2.537   8.690   1.00 90.56 37  A 1 
ATOM 313 C CA  . ILE A 1 37  ? -3.386  2.670   7.553   1.00 92.03 37  A 1 
ATOM 314 C C   . ILE A 1 37  ? -4.057  2.085   6.309   1.00 92.66 37  A 1 
ATOM 315 O O   . ILE A 1 37  ? -4.747  1.067   6.379   1.00 91.54 37  A 1 
ATOM 316 C CB  . ILE A 1 37  ? -1.995  2.077   7.874   1.00 91.58 37  A 1 
ATOM 317 C CG1 . ILE A 1 37  ? -0.976  2.418   6.758   1.00 85.79 37  A 1 
ATOM 318 C CG2 . ILE A 1 37  ? -2.054  0.570   8.154   1.00 84.67 37  A 1 
ATOM 319 C CD1 . ILE A 1 37  ? 0.480   2.172   7.170   1.00 82.33 37  A 1 
ATOM 320 N N   . TYR A 1 38  ? -3.878  2.766   5.180   1.00 93.68 38  A 1 
ATOM 321 C CA  . TYR A 1 38  ? -4.433  2.422   3.878   1.00 94.62 38  A 1 
ATOM 322 C C   . TYR A 1 38  ? -3.302  2.352   2.858   1.00 95.13 38  A 1 
ATOM 323 O O   . TYR A 1 38  ? -2.408  3.205   2.864   1.00 94.55 38  A 1 
ATOM 324 C CB  . TYR A 1 38  ? -5.472  3.464   3.441   1.00 93.59 38  A 1 
ATOM 325 C CG  . TYR A 1 38  ? -6.590  3.715   4.434   1.00 85.38 38  A 1 
ATOM 326 C CD1 . TYR A 1 38  ? -7.825  3.063   4.279   1.00 79.53 38  A 1 
ATOM 327 C CD2 . TYR A 1 38  ? -6.398  4.598   5.519   1.00 78.51 38  A 1 
ATOM 328 C CE1 . TYR A 1 38  ? -8.858  3.278   5.207   1.00 71.15 38  A 1 
ATOM 329 C CE2 . TYR A 1 38  ? -7.428  4.809   6.459   1.00 72.02 38  A 1 
ATOM 330 C CZ  . TYR A 1 38  ? -8.658  4.144   6.302   1.00 70.60 38  A 1 
ATOM 331 O OH  . TYR A 1 38  ? -9.652  4.329   7.214   1.00 69.43 38  A 1 
ATOM 332 N N   . ALA A 1 39  ? -3.355  1.368   1.973   1.00 95.80 39  A 1 
ATOM 333 C CA  . ALA A 1 39  ? -2.442  1.220   0.852   1.00 96.45 39  A 1 
ATOM 334 C C   . ALA A 1 39  ? -3.244  0.995   -0.433  1.00 96.70 39  A 1 
ATOM 335 O O   . ALA A 1 39  ? -4.235  0.262   -0.437  1.00 95.64 39  A 1 
ATOM 336 C CB  . ALA A 1 39  ? -1.472  0.072   1.155   1.00 96.16 39  A 1 
ATOM 337 N N   . GLN A 1 40  ? -2.826  1.642   -1.514  1.00 96.84 40  A 1 
ATOM 338 C CA  . GLN A 1 40  ? -3.444  1.527   -2.832  1.00 96.47 40  A 1 
ATOM 339 C C   . GLN A 1 40  ? -2.364  1.402   -3.899  1.00 96.81 40  A 1 
ATOM 340 O O   . GLN A 1 40  ? -1.378  2.138   -3.868  1.00 95.43 40  A 1 
ATOM 341 C CB  . GLN A 1 40  ? -4.322  2.753   -3.121  1.00 93.91 40  A 1 
ATOM 342 C CG  . GLN A 1 40  ? -5.538  2.849   -2.193  1.00 82.68 40  A 1 
ATOM 343 C CD  . GLN A 1 40  ? -6.408  4.062   -2.503  1.00 84.66 40  A 1 
ATOM 344 O OE1 . GLN A 1 40  ? -5.945  5.115   -2.917  1.00 75.79 40  A 1 
ATOM 345 N NE2 . GLN A 1 40  ? -7.699  3.986   -2.279  1.00 73.30 40  A 1 
ATOM 346 N N   . ILE A 1 41  ? -2.562  0.496   -4.849  1.00 96.38 41  A 1 
ATOM 347 C CA  . ILE A 1 41  ? -1.737  0.358   -6.049  1.00 96.70 41  A 1 
ATOM 348 C C   . ILE A 1 41  ? -2.524  0.938   -7.218  1.00 96.48 41  A 1 
ATOM 349 O O   . ILE A 1 41  ? -3.626  0.479   -7.508  1.00 95.31 41  A 1 
ATOM 350 C CB  . ILE A 1 41  ? -1.309  -1.106  -6.257  1.00 96.76 41  A 1 
ATOM 351 C CG1 . ILE A 1 41  ? -0.374  -1.516  -5.093  1.00 95.23 41  A 1 
ATOM 352 C CG2 . ILE A 1 41  ? -0.591  -1.266  -7.604  1.00 95.20 41  A 1 
ATOM 353 C CD1 . ILE A 1 41  ? 0.060   -2.976  -5.120  1.00 91.81 41  A 1 
ATOM 354 N N   . ILE A 1 42  ? -1.968  1.977   -7.848  1.00 95.74 42  A 1 
ATOM 355 C CA  . ILE A 1 42  ? -2.658  2.831   -8.815  1.00 95.17 42  A 1 
ATOM 356 C C   . ILE A 1 42  ? -1.866  2.868   -10.125 1.00 94.98 42  A 1 
ATOM 357 O O   . ILE A 1 42  ? -0.662  3.135   -10.118 1.00 93.91 42  A 1 
ATOM 358 C CB  . ILE A 1 42  ? -2.847  4.256   -8.234  1.00 94.45 42  A 1 
ATOM 359 C CG1 . ILE A 1 42  ? -3.599  4.226   -6.876  1.00 90.83 42  A 1 
ATOM 360 C CG2 . ILE A 1 42  ? -3.598  5.157   -9.234  1.00 90.02 42  A 1 
ATOM 361 C CD1 . ILE A 1 42  ? -3.548  5.548   -6.105  1.00 85.28 42  A 1 
ATOM 362 N N   . ASP A 1 43  ? -2.549  2.671   -11.246 1.00 93.42 43  A 1 
ATOM 363 C CA  . ASP A 1 43  ? -2.063  3.050   -12.569 1.00 93.09 43  A 1 
ATOM 364 C C   . ASP A 1 43  ? -2.502  4.496   -12.844 1.00 92.33 43  A 1 
ATOM 365 O O   . ASP A 1 43  ? -3.670  4.769   -13.114 1.00 90.18 43  A 1 
ATOM 366 C CB  . ASP A 1 43  ? -2.578  2.053   -13.615 1.00 92.15 43  A 1 
ATOM 367 C CG  . ASP A 1 43  ? -2.090  2.349   -15.038 1.00 90.50 43  A 1 
ATOM 368 O OD1 . ASP A 1 43  ? -1.528  3.444   -15.273 1.00 85.12 43  A 1 
ATOM 369 O OD2 . ASP A 1 43  ? -2.318  1.484   -15.910 1.00 84.87 43  A 1 
ATOM 370 N N   . ASP A 1 44  ? -1.559  5.444   -12.722 1.00 92.45 44  A 1 
ATOM 371 C CA  . ASP A 1 44  ? -1.840  6.868   -12.936 1.00 90.76 44  A 1 
ATOM 372 C C   . ASP A 1 44  ? -2.075  7.215   -14.417 1.00 90.75 44  A 1 
ATOM 373 O O   . ASP A 1 44  ? -2.534  8.323   -14.701 1.00 88.13 44  A 1 
ATOM 374 C CB  . ASP A 1 44  ? -0.684  7.731   -12.401 1.00 88.81 44  A 1 
ATOM 375 C CG  . ASP A 1 44  ? -0.489  7.739   -10.886 1.00 86.78 44  A 1 
ATOM 376 O OD1 . ASP A 1 44  ? -1.424  8.047   -10.113 1.00 82.59 44  A 1 
ATOM 377 O OD2 . ASP A 1 44  ? 0.676   7.639   -10.438 1.00 83.33 44  A 1 
ATOM 378 N N   . THR A 1 45  ? -1.725  6.326   -15.367 1.00 92.25 45  A 1 
ATOM 379 C CA  . THR A 1 45  ? -1.970  6.556   -16.802 1.00 91.11 45  A 1 
ATOM 380 C C   . THR A 1 45  ? -3.433  6.323   -17.152 1.00 91.21 45  A 1 
ATOM 381 O O   . THR A 1 45  ? -4.010  7.111   -17.897 1.00 88.43 45  A 1 
ATOM 382 C CB  . THR A 1 45  ? -1.060  5.720   -17.719 1.00 90.24 45  A 1 
ATOM 383 O OG1 . THR A 1 45  ? -1.320  4.344   -17.660 1.00 83.47 45  A 1 
ATOM 384 C CG2 . THR A 1 45  ? 0.423   5.924   -17.409 1.00 80.66 45  A 1 
ATOM 385 N N   . LYS A 1 46  ? -4.043  5.293   -16.553 1.00 92.76 46  A 1 
ATOM 386 C CA  . LYS A 1 46  ? -5.465  4.946   -16.716 1.00 92.34 46  A 1 
ATOM 387 C C   . LYS A 1 46  ? -6.362  5.576   -15.645 1.00 92.90 46  A 1 
ATOM 388 O O   . LYS A 1 46  ? -7.578  5.568   -15.791 1.00 88.99 46  A 1 
ATOM 389 C CB  . LYS A 1 46  ? -5.608  3.421   -16.726 1.00 91.43 46  A 1 
ATOM 390 C CG  . LYS A 1 46  ? -4.895  2.778   -17.927 1.00 87.44 46  A 1 
ATOM 391 C CD  . LYS A 1 46  ? -4.992  1.251   -17.862 1.00 82.61 46  A 1 
ATOM 392 C CE  . LYS A 1 46  ? -4.221  0.643   -19.033 1.00 77.47 46  A 1 
ATOM 393 N NZ  . LYS A 1 46  ? -3.953  -0.806  -18.827 1.00 68.04 46  A 1 
ATOM 394 N N   . GLY A 1 47  ? -5.787  6.087   -14.550 1.00 91.53 47  A 1 
ATOM 395 C CA  . GLY A 1 47  ? -6.533  6.626   -13.409 1.00 90.77 47  A 1 
ATOM 396 C C   . GLY A 1 47  ? -7.263  5.553   -12.591 1.00 91.71 47  A 1 
ATOM 397 O O   . GLY A 1 47  ? -8.246  5.860   -11.927 1.00 88.49 47  A 1 
ATOM 398 N N   . VAL A 1 48  ? -6.798  4.285   -12.634 1.00 93.06 48  A 1 
ATOM 399 C CA  . VAL A 1 48  ? -7.481  3.156   -11.987 1.00 93.92 48  A 1 
ATOM 400 C C   . VAL A 1 48  ? -6.706  2.616   -10.785 1.00 94.88 48  A 1 
ATOM 401 O O   . VAL A 1 48  ? -5.476  2.525   -10.791 1.00 93.08 48  A 1 
ATOM 402 C CB  . VAL A 1 48  ? -7.827  2.025   -12.976 1.00 91.89 48  A 1 
ATOM 403 C CG1 . VAL A 1 48  ? -8.784  2.523   -14.067 1.00 81.00 48  A 1 
ATOM 404 C CG2 . VAL A 1 48  ? -6.601  1.389   -13.632 1.00 82.34 48  A 1 
ATOM 405 N N   . THR A 1 49  ? -7.440  2.210   -9.738  1.00 94.67 49  A 1 
ATOM 406 C CA  . THR A 1 49  ? -6.877  1.462   -8.607  1.00 94.77 49  A 1 
ATOM 407 C C   . THR A 1 49  ? -6.865  -0.026  -8.944  1.00 94.82 49  A 1 
ATOM 408 O O   . THR A 1 49  ? -7.915  -0.646  -9.087  1.00 93.12 49  A 1 
ATOM 409 C CB  . THR A 1 49  ? -7.655  1.725   -7.312  1.00 94.00 49  A 1 
ATOM 410 O OG1 . THR A 1 49  ? -7.601  3.102   -7.009  1.00 87.65 49  A 1 
ATOM 411 C CG2 . THR A 1 49  ? -7.058  0.994   -6.111  1.00 87.33 49  A 1 
ATOM 412 N N   . ILE A 1 50  ? -5.667  -0.605  -9.047  1.00 95.16 50  A 1 
ATOM 413 C CA  . ILE A 1 50  ? -5.463  -2.027  -9.338  1.00 94.98 50  A 1 
ATOM 414 C C   . ILE A 1 50  ? -5.769  -2.867  -8.094  1.00 95.37 50  A 1 
ATOM 415 O O   . ILE A 1 50  ? -6.504  -3.846  -8.169  1.00 94.13 50  A 1 
ATOM 416 C CB  . ILE A 1 50  ? -4.024  -2.267  -9.853  1.00 94.77 50  A 1 
ATOM 417 C CG1 . ILE A 1 50  ? -3.766  -1.463  -11.148 1.00 92.52 50  A 1 
ATOM 418 C CG2 . ILE A 1 50  ? -3.777  -3.768  -10.094 1.00 91.66 50  A 1 
ATOM 419 C CD1 . ILE A 1 50  ? -2.303  -1.485  -11.603 1.00 87.33 50  A 1 
ATOM 420 N N   . ALA A 1 51  ? -5.234  -2.478  -6.930  1.00 95.30 51  A 1 
ATOM 421 C CA  . ALA A 1 51  ? -5.451  -3.170  -5.663  1.00 95.60 51  A 1 
ATOM 422 C C   . ALA A 1 51  ? -5.520  -2.172  -4.502  1.00 96.25 51  A 1 
ATOM 423 O O   . ALA A 1 51  ? -4.907  -1.103  -4.548  1.00 95.27 51  A 1 
ATOM 424 C CB  . ALA A 1 51  ? -4.333  -4.201  -5.451  1.00 95.06 51  A 1 
ATOM 425 N N   . SER A 1 52  ? -6.243  -2.534  -3.437  1.00 96.02 52  A 1 
ATOM 426 C CA  . SER A 1 52  ? -6.292  -1.760  -2.197  1.00 95.84 52  A 1 
ATOM 427 C C   . SER A 1 52  ? -6.326  -2.675  -0.977  1.00 95.56 52  A 1 
ATOM 428 O O   . SER A 1 52  ? -6.846  -3.791  -1.022  1.00 94.16 52  A 1 
ATOM 429 C CB  . SER A 1 52  ? -7.478  -0.789  -2.198  1.00 95.13 52  A 1 
ATOM 430 O OG  . SER A 1 52  ? -8.707  -1.481  -2.284  1.00 87.80 52  A 1 
ATOM 431 N N   . ALA A 1 53  ? -5.757  -2.194  0.126   1.00 95.56 53  A 1 
ATOM 432 C CA  . ALA A 1 53  ? -5.798  -2.840  1.429   1.00 95.12 53  A 1 
ATOM 433 C C   . ALA A 1 53  ? -5.829  -1.785  2.537   1.00 94.94 53  A 1 
ATOM 434 O O   . ALA A 1 53  ? -5.274  -0.691  2.402   1.00 93.55 53  A 1 
ATOM 435 C CB  . ALA A 1 53  ? -4.590  -3.768  1.575   1.00 94.54 53  A 1 
ATOM 436 N N   . SER A 1 54  ? -6.486  -2.104  3.650   1.00 93.36 54  A 1 
ATOM 437 C CA  . SER A 1 54  ? -6.526  -1.246  4.829   1.00 92.42 54  A 1 
ATOM 438 C C   . SER A 1 54  ? -6.751  -2.064  6.092   1.00 91.72 54  A 1 
ATOM 439 O O   . SER A 1 54  ? -7.191  -3.207  6.034   1.00 89.77 54  A 1 
ATOM 440 C CB  . SER A 1 54  ? -7.623  -0.189  4.678   1.00 90.97 54  A 1 
ATOM 441 O OG  . SER A 1 54  ? -8.914  -0.723  4.886   1.00 81.64 54  A 1 
ATOM 442 N N   . THR A 1 55  ? -6.545  -1.450  7.241   1.00 90.62 55  A 1 
ATOM 443 C CA  . THR A 1 55  ? -6.943  -2.027  8.536   1.00 88.15 55  A 1 
ATOM 444 C C   . THR A 1 55  ? -8.455  -2.254  8.672   1.00 86.04 55  A 1 
ATOM 445 O O   . THR A 1 55  ? -8.881  -2.945  9.589   1.00 82.99 55  A 1 
ATOM 446 C CB  . THR A 1 55  ? -6.500  -1.115  9.684   1.00 86.85 55  A 1 
ATOM 447 O OG1 . THR A 1 55  ? -6.933  0.204   9.441   1.00 80.23 55  A 1 
ATOM 448 C CG2 . THR A 1 55  ? -4.985  -1.068  9.834   1.00 80.25 55  A 1 
ATOM 449 N N   . LEU A 1 56  ? -9.265  -1.661  7.796   1.00 87.89 56  A 1 
ATOM 450 C CA  . LEU A 1 56  ? -10.720 -1.829  7.738   1.00 86.74 56  A 1 
ATOM 451 C C   . LEU A 1 56  ? -11.159 -2.872  6.697   1.00 86.45 56  A 1 
ATOM 452 O O   . LEU A 1 56  ? -12.355 -3.125  6.577   1.00 82.89 56  A 1 
ATOM 453 C CB  . LEU A 1 56  ? -11.384 -0.468  7.457   1.00 85.30 56  A 1 
ATOM 454 C CG  . LEU A 1 56  ? -11.102 0.632   8.496   1.00 82.26 56  A 1 
ATOM 455 C CD1 . LEU A 1 56  ? -11.768 1.934   8.052   1.00 78.00 56  A 1 
ATOM 456 C CD2 . LEU A 1 56  ? -11.638 0.263   9.882   1.00 77.24 56  A 1 
ATOM 457 N N   . SER A 1 57  ? -10.225 -3.469  5.946   1.00 87.97 57  A 1 
ATOM 458 C CA  . SER A 1 57  ? -10.528 -4.543  4.998   1.00 86.44 57  A 1 
ATOM 459 C C   . SER A 1 57  ? -11.152 -5.741  5.725   1.00 86.28 57  A 1 
ATOM 460 O O   . SER A 1 57  ? -10.707 -6.099  6.816   1.00 85.16 57  A 1 
ATOM 461 C CB  . SER A 1 57  ? -9.265  -4.985  4.252   1.00 86.14 57  A 1 
ATOM 462 O OG  . SER A 1 57  ? -8.813  -3.954  3.378   1.00 78.89 57  A 1 
ATOM 463 N N   . SER A 1 58  ? -12.176 -6.354  5.126   1.00 86.53 58  A 1 
ATOM 464 C CA  . SER A 1 58  ? -12.892 -7.511  5.683   1.00 84.90 58  A 1 
ATOM 465 C C   . SER A 1 58  ? -11.947 -8.654  6.040   1.00 84.34 58  A 1 
ATOM 466 O O   . SER A 1 58  ? -12.112 -9.277  7.089   1.00 81.24 58  A 1 
ATOM 467 C CB  . SER A 1 58  ? -13.930 -8.008  4.674   1.00 83.94 58  A 1 
ATOM 468 O OG  . SER A 1 58  ? -13.398 -7.995  3.362   1.00 76.04 58  A 1 
ATOM 469 N N   . GLU A 1 59  ? -10.917 -8.860  5.213   1.00 85.27 59  A 1 
ATOM 470 C CA  . GLU A 1 59  ? -9.905  -9.903  5.365   1.00 84.32 59  A 1 
ATOM 471 C C   . GLU A 1 59  ? -9.075  -9.733  6.646   1.00 83.57 59  A 1 
ATOM 472 O O   . GLU A 1 59  ? -8.691  -10.716 7.263   1.00 80.69 59  A 1 
ATOM 473 C CB  . GLU A 1 59  ? -8.975  -9.900  4.130   1.00 83.72 59  A 1 
ATOM 474 C CG  . GLU A 1 59  ? -9.697  -10.017 2.770   1.00 78.69 59  A 1 
ATOM 475 C CD  . GLU A 1 59  ? -9.983  -8.651  2.106   1.00 76.71 59  A 1 
ATOM 476 O OE1 . GLU A 1 59  ? -9.790  -8.516  0.879   1.00 70.08 59  A 1 
ATOM 477 O OE2 . GLU A 1 59  ? -10.340 -7.668  2.807   1.00 70.48 59  A 1 
ATOM 478 N N   . LEU A 1 60  ? -8.835  -8.483  7.079   1.00 83.31 60  A 1 
ATOM 479 C CA  . LEU A 1 60  ? -8.049  -8.180  8.282   1.00 81.94 60  A 1 
ATOM 480 C C   . LEU A 1 60  ? -8.918  -7.922  9.516   1.00 80.98 60  A 1 
ATOM 481 O O   . LEU A 1 60  ? -8.407  -7.833  10.629  1.00 77.57 60  A 1 
ATOM 482 C CB  . LEU A 1 60  ? -7.127  -6.975  8.014   1.00 81.64 60  A 1 
ATOM 483 C CG  . LEU A 1 60  ? -6.110  -7.174  6.878   1.00 79.61 60  A 1 
ATOM 484 C CD1 . LEU A 1 60  ? -5.187  -5.957  6.809   1.00 75.55 60  A 1 
ATOM 485 C CD2 . LEU A 1 60  ? -5.249  -8.423  7.070   1.00 75.95 60  A 1 
ATOM 486 N N   . LYS A 1 61  ? -10.235 -7.770  9.347   1.00 79.75 61  A 1 
ATOM 487 C CA  . LYS A 1 61  ? -11.146 -7.344  10.420  1.00 76.52 61  A 1 
ATOM 488 C C   . LYS A 1 61  ? -11.192 -8.343  11.576  1.00 75.71 61  A 1 
ATOM 489 O O   . LYS A 1 61  ? -11.296 -7.914  12.722  1.00 72.71 61  A 1 
ATOM 490 C CB  . LYS A 1 61  ? -12.535 -7.095  9.817   1.00 73.77 61  A 1 
ATOM 491 C CG  . LYS A 1 61  ? -13.498 -6.406  10.789  1.00 67.62 61  A 1 
ATOM 492 C CD  . LYS A 1 61  ? -14.836 -6.145  10.088  1.00 65.42 61  A 1 
ATOM 493 C CE  . LYS A 1 61  ? -15.826 -5.449  11.030  1.00 59.34 61  A 1 
ATOM 494 N NZ  . LYS A 1 61  ? -17.140 -5.252  10.365  1.00 53.08 61  A 1 
ATOM 495 N N   . LEU A 1 62  ? -11.117 -9.649  11.281  1.00 75.91 62  A 1 
ATOM 496 C CA  . LEU A 1 62  ? -11.117 -10.700 12.307  1.00 73.94 62  A 1 
ATOM 497 C C   . LEU A 1 62  ? -9.783  -10.740 13.063  1.00 73.58 62  A 1 
ATOM 498 O O   . LEU A 1 62  ? -9.786  -10.758 14.292  1.00 70.44 62  A 1 
ATOM 499 C CB  . LEU A 1 62  ? -11.436 -12.057 11.649  1.00 72.63 62  A 1 
ATOM 500 C CG  . LEU A 1 62  ? -12.878 -12.172 11.111  1.00 67.39 62  A 1 
ATOM 501 C CD1 . LEU A 1 62  ? -13.032 -13.481 10.336  1.00 64.52 62  A 1 
ATOM 502 C CD2 . LEU A 1 62  ? -13.921 -12.158 12.234  1.00 62.94 62  A 1 
ATOM 503 N N   . GLU A 1 63  ? -8.663  -10.658 12.333  1.00 76.11 63  A 1 
ATOM 504 C CA  . GLU A 1 63  ? -7.312  -10.661 12.917  1.00 74.64 63  A 1 
ATOM 505 C C   . GLU A 1 63  ? -7.079  -9.431  13.807  1.00 74.21 63  A 1 
ATOM 506 O O   . GLU A 1 63  ? -6.582  -9.546  14.929  1.00 71.12 63  A 1 
ATOM 507 C CB  . GLU A 1 63  ? -6.267  -10.692 11.791  1.00 72.64 63  A 1 
ATOM 508 C CG  . GLU A 1 63  ? -6.304  -11.993 10.966  1.00 66.12 63  A 1 
ATOM 509 C CD  . GLU A 1 63  ? -5.272  -12.013 9.820   1.00 64.61 63  A 1 
ATOM 510 O OE1 . GLU A 1 63  ? -5.267  -13.014 9.074   1.00 60.09 63  A 1 
ATOM 511 O OE2 . GLU A 1 63  ? -4.522  -11.023 9.665   1.00 59.08 63  A 1 
ATOM 512 N N   . LEU A 1 64  ? -7.511  -8.242  13.346  1.00 73.97 64  A 1 
ATOM 513 C CA  . LEU A 1 64  ? -7.333  -6.978  14.070  1.00 72.60 64  A 1 
ATOM 514 C C   . LEU A 1 64  ? -8.371  -6.746  15.183  1.00 71.26 64  A 1 
ATOM 515 O O   . LEU A 1 64  ? -8.245  -5.775  15.933  1.00 68.88 64  A 1 
ATOM 516 C CB  . LEU A 1 64  ? -7.326  -5.821  13.058  1.00 73.36 64  A 1 
ATOM 517 C CG  . LEU A 1 64  ? -6.174  -5.865  12.031  1.00 71.35 64  A 1 
ATOM 518 C CD1 . LEU A 1 64  ? -6.385  -4.751  11.005  1.00 68.51 64  A 1 
ATOM 519 C CD2 . LEU A 1 64  ? -4.807  -5.648  12.679  1.00 68.06 64  A 1 
ATOM 520 N N   . LYS A 1 65  ? -9.410  -7.600  15.301  1.00 75.28 65  A 1 
ATOM 521 C CA  . LYS A 1 65  ? -10.434 -7.484  16.362  1.00 72.67 65  A 1 
ATOM 522 C C   . LYS A 1 65  ? -9.891  -7.855  17.746  1.00 70.78 65  A 1 
ATOM 523 O O   . LYS A 1 65  ? -10.462 -7.433  18.755  1.00 66.09 65  A 1 
ATOM 524 C CB  . LYS A 1 65  ? -11.663 -8.324  15.975  1.00 70.38 65  A 1 
ATOM 525 C CG  . LYS A 1 65  ? -12.923 -7.961  16.776  1.00 64.67 65  A 1 
ATOM 526 C CD  . LYS A 1 65  ? -14.118 -8.796  16.296  1.00 62.47 65  A 1 
ATOM 527 C CE  . LYS A 1 65  ? -15.375 -8.440  17.097  1.00 55.47 65  A 1 
ATOM 528 N NZ  . LYS A 1 65  ? -16.521 -9.339  16.770  1.00 49.72 65  A 1 
ATOM 529 N N   . ASN A 1 66  ? -8.779  -8.586  17.798  1.00 67.45 66  A 1 
ATOM 530 C CA  . ASN A 1 66  ? -8.076  -8.827  19.054  1.00 65.68 66  A 1 
ATOM 531 C C   . ASN A 1 66  ? -7.532  -7.492  19.591  1.00 64.30 66  A 1 
ATOM 532 O O   . ASN A 1 66  ? -6.670  -6.866  18.974  1.00 60.75 66  A 1 
ATOM 533 C CB  . ASN A 1 66  ? -6.984  -9.891  18.825  1.00 63.68 66  A 1 
ATOM 534 C CG  . ASN A 1 66  ? -7.564  -11.279 18.599  1.00 58.65 66  A 1 
ATOM 535 O OD1 . ASN A 1 66  ? -8.676  -11.584 18.998  1.00 56.09 66  A 1 
ATOM 536 N ND2 . ASN A 1 66  ? -6.830  -12.170 17.980  1.00 53.74 66  A 1 
ATOM 537 N N   . LYS A 1 67  ? -8.028  -7.032  20.752  1.00 56.02 67  A 1 
ATOM 538 C CA  . LYS A 1 67  ? -7.722  -5.722  21.378  1.00 54.14 67  A 1 
ATOM 539 C C   . LYS A 1 67  ? -6.217  -5.409  21.489  1.00 55.47 67  A 1 
ATOM 540 O O   . LYS A 1 67  ? -5.849  -4.237  21.493  1.00 51.08 67  A 1 
ATOM 541 C CB  . LYS A 1 67  ? -8.359  -5.649  22.784  1.00 48.71 67  A 1 
ATOM 542 C CG  . LYS A 1 67  ? -9.852  -5.276  22.781  1.00 45.59 67  A 1 
ATOM 543 C CD  . LYS A 1 67  ? -10.388 -5.204  24.220  1.00 43.49 67  A 1 
ATOM 544 C CE  . LYS A 1 67  ? -11.841 -4.724  24.276  1.00 39.14 67  A 1 
ATOM 545 N NZ  . LYS A 1 67  ? -12.377 -4.720  25.664  1.00 34.24 67  A 1 
ATOM 546 N N   . LEU A 1 68  ? -5.355  -6.431  21.534  1.00 59.96 68  A 1 
ATOM 547 C CA  . LEU A 1 68  ? -3.893  -6.300  21.577  1.00 58.89 68  A 1 
ATOM 548 C C   . LEU A 1 68  ? -3.285  -5.825  20.243  1.00 60.59 68  A 1 
ATOM 549 O O   . LEU A 1 68  ? -2.249  -5.168  20.245  1.00 56.20 68  A 1 
ATOM 550 C CB  . LEU A 1 68  ? -3.316  -7.671  21.987  1.00 53.93 68  A 1 
ATOM 551 C CG  . LEU A 1 68  ? -3.521  -7.985  23.484  1.00 48.83 68  A 1 
ATOM 552 C CD1 . LEU A 1 68  ? -3.475  -9.494  23.726  1.00 44.72 68  A 1 
ATOM 553 C CD2 . LEU A 1 68  ? -2.443  -7.322  24.336  1.00 45.44 68  A 1 
ATOM 554 N N   . ILE A 1 69  ? -3.925  -6.135  19.101  1.00 61.78 69  A 1 
ATOM 555 C CA  . ILE A 1 69  ? -3.402  -5.796  17.763  1.00 61.23 69  A 1 
ATOM 556 C C   . ILE A 1 69  ? -3.827  -4.384  17.340  1.00 62.72 69  A 1 
ATOM 557 O O   . ILE A 1 69  ? -3.076  -3.675  16.670  1.00 57.83 69  A 1 
ATOM 558 C CB  . ILE A 1 69  ? -3.829  -6.879  16.746  1.00 56.56 69  A 1 
ATOM 559 C CG1 . ILE A 1 69  ? -3.291  -8.261  17.192  1.00 52.91 69  A 1 
ATOM 560 C CG2 . ILE A 1 69  ? -3.353  -6.520  15.331  1.00 52.28 69  A 1 
ATOM 561 C CD1 . ILE A 1 69  ? -3.646  -9.428  16.264  1.00 50.51 69  A 1 
ATOM 562 N N   . THR A 1 70  ? -5.010  -3.914  17.782  1.00 62.29 70  A 1 
ATOM 563 C CA  . THR A 1 70  ? -5.487  -2.547  17.484  1.00 62.30 70  A 1 
ATOM 564 C C   . THR A 1 70  ? -4.659  -1.445  18.156  1.00 64.35 70  A 1 
ATOM 565 O O   . THR A 1 70  ? -4.621  -0.320  17.646  1.00 60.02 70  A 1 
ATOM 566 C CB  . THR A 1 70  ? -6.964  -2.373  17.859  1.00 57.62 70  A 1 
ATOM 567 O OG1 . THR A 1 70  ? -7.242  -2.885  19.139  1.00 51.43 70  A 1 
ATOM 568 C CG2 . THR A 1 70  ? -7.876  -3.105  16.877  1.00 50.04 70  A 1 
ATOM 569 N N   . SER A 1 71  ? -3.979  -1.744  19.259  1.00 67.76 71  A 1 
ATOM 570 C CA  . SER A 1 71  ? -3.003  -0.853  19.898  1.00 68.45 71  A 1 
ATOM 571 C C   . SER A 1 71  ? -1.617  -0.927  19.245  1.00 71.03 71  A 1 
ATOM 572 O O   . SER A 1 71  ? -0.926  0.096   19.182  1.00 66.67 71  A 1 
ATOM 573 C CB  . SER A 1 71  ? -2.917  -1.139  21.399  1.00 64.12 71  A 1 
ATOM 574 O OG  . SER A 1 71  ? -2.723  -2.509  21.657  1.00 57.83 71  A 1 
ATOM 575 N N   . ASP A 1 72  ? -1.217  -2.083  18.683  1.00 74.12 72  A 1 
ATOM 576 C CA  . ASP A 1 72  ? 0.044   -2.225  17.946  1.00 76.73 72  A 1 
ATOM 577 C C   . ASP A 1 72  ? -0.106  -1.793  16.481  1.00 79.29 72  A 1 
ATOM 578 O O   . ASP A 1 72  ? -0.384  -2.536  15.540  1.00 77.59 72  A 1 
ATOM 579 C CB  . ASP A 1 72  ? 0.663   -3.614  18.090  1.00 73.22 72  A 1 
ATOM 580 C CG  . ASP A 1 72  ? 2.102   -3.636  17.537  1.00 66.65 72  A 1 
ATOM 581 O OD1 . ASP A 1 72  ? 2.474   -2.710  16.763  1.00 64.54 72  A 1 
ATOM 582 O OD2 . ASP A 1 72  ? 2.841   -4.576  17.874  1.00 62.76 72  A 1 
ATOM 583 N N   . THR A 1 73  ? 0.134   -0.500  16.287  1.00 81.78 73  A 1 
ATOM 584 C CA  . THR A 1 73  ? 0.024   0.138   14.978  1.00 82.86 73  A 1 
ATOM 585 C C   . THR A 1 73  ? 1.112   -0.276  13.979  1.00 85.76 73  A 1 
ATOM 586 O O   . THR A 1 73  ? 0.950   -0.035  12.780  1.00 84.75 73  A 1 
ATOM 587 C CB  . THR A 1 73  ? 0.012   1.648   15.167  1.00 79.54 73  A 1 
ATOM 588 O OG1 . THR A 1 73  ? 1.242   2.113   15.689  1.00 72.04 73  A 1 
ATOM 589 C CG2 . THR A 1 73  ? -1.117  2.122   16.094  1.00 71.49 73  A 1 
ATOM 590 N N   . VAL A 1 74  ? 2.224   -0.860  14.449  1.00 85.76 74  A 1 
ATOM 591 C CA  . VAL A 1 74  ? 3.288   -1.427  13.610  1.00 87.53 74  A 1 
ATOM 592 C C   . VAL A 1 74  ? 2.846   -2.787  13.078  1.00 88.73 74  A 1 
ATOM 593 O O   . VAL A 1 74  ? 2.970   -3.037  11.878  1.00 87.73 74  A 1 
ATOM 594 C CB  . VAL A 1 74  ? 4.614   -1.526  14.388  1.00 86.68 74  A 1 
ATOM 595 C CG1 . VAL A 1 74  ? 5.709   -2.209  13.567  1.00 82.05 74  A 1 
ATOM 596 C CG2 . VAL A 1 74  ? 5.120   -0.126  14.772  1.00 82.57 74  A 1 
ATOM 597 N N   . LEU A 1 75  ? 2.247   -3.627  13.925  1.00 87.30 75  A 1 
ATOM 598 C CA  . LEU A 1 75  ? 1.651   -4.897  13.516  1.00 87.51 75  A 1 
ATOM 599 C C   . LEU A 1 75  ? 0.535   -4.677  12.487  1.00 88.91 75  A 1 
ATOM 600 O O   . LEU A 1 75  ? 0.553   -5.288  11.420  1.00 88.64 75  A 1 
ATOM 601 C CB  . LEU A 1 75  ? 1.167   -5.634  14.775  1.00 85.61 75  A 1 
ATOM 602 C CG  . LEU A 1 75  ? 0.656   -7.055  14.509  1.00 77.70 75  A 1 
ATOM 603 C CD1 . LEU A 1 75  ? 1.731   -7.951  13.891  1.00 73.89 75  A 1 
ATOM 604 C CD2 . LEU A 1 75  ? 0.238   -7.682  15.840  1.00 71.91 75  A 1 
ATOM 605 N N   . ALA A 1 76  ? -0.343  -3.695  12.709  1.00 88.09 76  A 1 
ATOM 606 C CA  . ALA A 1 76  ? -1.360  -3.309  11.726  1.00 88.03 76  A 1 
ATOM 607 C C   . ALA A 1 76  ? -0.759  -2.929  10.353  1.00 89.98 76  A 1 
ATOM 608 O O   . ALA A 1 76  ? -1.316  -3.272  9.309   1.00 89.92 76  A 1 
ATOM 609 C CB  . ALA A 1 76  ? -2.174  -2.153  12.318  1.00 86.11 76  A 1 
ATOM 610 N N   . ALA A 1 77  ? 0.392   -2.245  10.331  1.00 89.83 77  A 1 
ATOM 611 C CA  . ALA A 1 77  ? 1.090   -1.914  9.088   1.00 91.45 77  A 1 
ATOM 612 C C   . ALA A 1 77  ? 1.675   -3.154  8.384   1.00 92.68 77  A 1 
ATOM 613 O O   . ALA A 1 77  ? 1.657   -3.195  7.152   1.00 92.58 77  A 1 
ATOM 614 C CB  . ALA A 1 77  ? 2.167   -0.861  9.379   1.00 91.67 77  A 1 
ATOM 615 N N   . LYS A 1 78  ? 2.147   -4.167  9.137   1.00 91.97 78  A 1 
ATOM 616 C CA  . LYS A 1 78  ? 2.603   -5.456  8.586   1.00 92.03 78  A 1 
ATOM 617 C C   . LYS A 1 78  ? 1.461   -6.191  7.880   1.00 92.95 78  A 1 
ATOM 618 O O   . LYS A 1 78  ? 1.610   -6.541  6.714   1.00 92.37 78  A 1 
ATOM 619 C CB  . LYS A 1 78  ? 3.209   -6.361  9.673   1.00 90.71 78  A 1 
ATOM 620 C CG  . LYS A 1 78  ? 4.542   -5.855  10.238  1.00 83.39 78  A 1 
ATOM 621 C CD  . LYS A 1 78  ? 5.123   -6.881  11.216  1.00 81.58 78  A 1 
ATOM 622 C CE  . LYS A 1 78  ? 6.503   -6.458  11.725  1.00 74.23 78  A 1 
ATOM 623 N NZ  . LYS A 1 78  ? 7.115   -7.514  12.579  1.00 67.22 78  A 1 
ATOM 624 N N   . HIS A 1 79  ? 0.308   -6.334  8.538   1.00 91.51 79  A 1 
ATOM 625 C CA  . HIS A 1 79  ? -0.858  -7.010  7.952   1.00 91.36 79  A 1 
ATOM 626 C C   . HIS A 1 79  ? -1.362  -6.313  6.682   1.00 92.80 79  A 1 
ATOM 627 O O   . HIS A 1 79  ? -1.629  -6.968  5.673   1.00 92.55 79  A 1 
ATOM 628 C CB  . HIS A 1 79  ? -1.983  -7.096  8.989   1.00 89.83 79  A 1 
ATOM 629 C CG  . HIS A 1 79  ? -1.723  -8.122  10.060  1.00 86.66 79  A 1 
ATOM 630 N ND1 . HIS A 1 79  ? -1.961  -9.476  9.969   1.00 77.10 79  A 1 
ATOM 631 C CD2 . HIS A 1 79  ? -1.213  -7.888  11.312  1.00 75.85 79  A 1 
ATOM 632 C CE1 . HIS A 1 79  ? -1.603  -10.039 11.138  1.00 75.63 79  A 1 
ATOM 633 N NE2 . HIS A 1 79  ? -1.135  -9.108  11.985  1.00 77.41 79  A 1 
ATOM 634 N N   . VAL A 1 80  ? -1.425  -4.969  6.672   1.00 92.04 80  A 1 
ATOM 635 C CA  . VAL A 1 80  ? -1.803  -4.222  5.458   1.00 93.27 80  A 1 
ATOM 636 C C   . VAL A 1 80  ? -0.748  -4.375  4.356   1.00 94.49 80  A 1 
ATOM 637 O O   . VAL A 1 80  ? -1.114  -4.509  3.189   1.00 94.49 80  A 1 
ATOM 638 C CB  . VAL A 1 80  ? -2.075  -2.741  5.779   1.00 93.12 80  A 1 
ATOM 639 C CG1 . VAL A 1 80  ? -2.351  -1.906  4.520   1.00 90.85 80  A 1 
ATOM 640 C CG2 . VAL A 1 80  ? -3.323  -2.618  6.667   1.00 90.80 80  A 1 
ATOM 641 N N   . GLY A 1 81  ? 0.552   -4.386  4.707   1.00 93.62 81  A 1 
ATOM 642 C CA  . GLY A 1 81  ? 1.655   -4.620  3.773   1.00 94.08 81  A 1 
ATOM 643 C C   . GLY A 1 81  ? 1.583   -5.997  3.115   1.00 95.25 81  A 1 
ATOM 644 O O   . GLY A 1 81  ? 1.677   -6.093  1.891   1.00 95.38 81  A 1 
ATOM 645 N N   . TYR A 1 82  ? 1.329   -7.045  3.900   1.00 94.51 82  A 1 
ATOM 646 C CA  . TYR A 1 82  ? 1.097   -8.401  3.403   1.00 94.44 82  A 1 
ATOM 647 C C   . TYR A 1 82  ? -0.104  -8.465  2.449   1.00 94.95 82  A 1 
ATOM 648 O O   . TYR A 1 82  ? 0.024   -8.918  1.308   1.00 94.75 82  A 1 
ATOM 649 C CB  . TYR A 1 82  ? 0.892   -9.337  4.604   1.00 93.64 82  A 1 
ATOM 650 C CG  . TYR A 1 82  ? 0.393   -10.711 4.207   1.00 89.21 82  A 1 
ATOM 651 C CD1 . TYR A 1 82  ? -0.929  -11.105 4.503   1.00 84.58 82  A 1 
ATOM 652 C CD2 . TYR A 1 82  ? 1.239   -11.580 3.498   1.00 83.17 82  A 1 
ATOM 653 C CE1 . TYR A 1 82  ? -1.388  -12.372 4.103   1.00 79.19 82  A 1 
ATOM 654 C CE2 . TYR A 1 82  ? 0.778   -12.843 3.094   1.00 78.89 82  A 1 
ATOM 655 C CZ  . TYR A 1 82  ? -0.534  -13.247 3.400   1.00 77.96 82  A 1 
ATOM 656 O OH  . TYR A 1 82  ? -0.968  -14.476 3.017   1.00 78.14 82  A 1 
ATOM 657 N N   . LEU A 1 83  ? -1.263  -7.955  2.888   1.00 94.01 83  A 1 
ATOM 658 C CA  . LEU A 1 83  ? -2.499  -8.039  2.106   1.00 94.13 83  A 1 
ATOM 659 C C   . LEU A 1 83  ? -2.394  -7.297  0.767   1.00 95.15 83  A 1 
ATOM 660 O O   . LEU A 1 83  ? -2.860  -7.802  -0.255  1.00 95.23 83  A 1 
ATOM 661 C CB  . LEU A 1 83  ? -3.664  -7.510  2.964   1.00 93.35 83  A 1 
ATOM 662 C CG  . LEU A 1 83  ? -5.037  -7.605  2.273   1.00 88.69 83  A 1 
ATOM 663 C CD1 . LEU A 1 83  ? -5.425  -9.045  1.937   1.00 85.97 83  A 1 
ATOM 664 C CD2 . LEU A 1 83  ? -6.119  -7.016  3.173   1.00 85.20 83  A 1 
ATOM 665 N N   . ILE A 1 84  ? -1.776  -6.097  0.734   1.00 95.59 84  A 1 
ATOM 666 C CA  . ILE A 1 84  ? -1.620  -5.351  -0.523  1.00 96.45 84  A 1 
ATOM 667 C C   . ILE A 1 84  ? -0.649  -6.051  -1.479  1.00 96.97 84  A 1 
ATOM 668 O O   . ILE A 1 84  ? -0.910  -6.068  -2.680  1.00 96.91 84  A 1 
ATOM 669 C CB  . ILE A 1 84  ? -1.240  -3.871  -0.272  1.00 96.43 84  A 1 
ATOM 670 C CG1 . ILE A 1 84  ? -1.383  -2.989  -1.535  1.00 93.10 84  A 1 
ATOM 671 C CG2 . ILE A 1 84  ? 0.182   -3.692  0.266   1.00 93.17 84  A 1 
ATOM 672 C CD1 . ILE A 1 84  ? -2.811  -2.901  -2.076  1.00 89.75 84  A 1 
ATOM 673 N N   . ALA A 1 85  ? 0.434   -6.659  -0.966  1.00 96.33 85  A 1 
ATOM 674 C CA  . ALA A 1 85  ? 1.385   -7.408  -1.779  1.00 96.24 85  A 1 
ATOM 675 C C   . ALA A 1 85  ? 0.736   -8.658  -2.384  1.00 96.04 85  A 1 
ATOM 676 O O   . ALA A 1 85  ? 0.819   -8.857  -3.597  1.00 95.44 85  A 1 
ATOM 677 C CB  . ALA A 1 85  ? 2.603   -7.754  -0.925  1.00 96.24 85  A 1 
ATOM 678 N N   . LYS A 1 86  ? 0.002   -9.438  -1.578  1.00 96.46 86  A 1 
ATOM 679 C CA  . LYS A 1 86  ? -0.760  -10.609 -2.037  1.00 95.34 86  A 1 
ATOM 680 C C   . LYS A 1 86  ? -1.731  -10.240 -3.166  1.00 95.45 86  A 1 
ATOM 681 O O   . LYS A 1 86  ? -1.636  -10.798 -4.259  1.00 94.84 86  A 1 
ATOM 682 C CB  . LYS A 1 86  ? -1.472  -11.244 -0.831  1.00 94.08 86  A 1 
ATOM 683 C CG  . LYS A 1 86  ? -2.233  -12.510 -1.238  1.00 86.00 86  A 1 
ATOM 684 C CD  . LYS A 1 86  ? -2.937  -13.163 -0.044  1.00 82.61 86  A 1 
ATOM 685 C CE  . LYS A 1 86  ? -3.772  -14.329 -0.573  1.00 74.01 86  A 1 
ATOM 686 N NZ  . LYS A 1 86  ? -4.526  -15.027 0.498   1.00 67.21 86  A 1 
ATOM 687 N N   . LYS A 1 87  ? -2.581  -9.228  -2.957  1.00 95.49 87  A 1 
ATOM 688 C CA  . LYS A 1 87  ? -3.545  -8.759  -3.973  1.00 95.46 87  A 1 
ATOM 689 C C   . LYS A 1 87  ? -2.873  -8.244  -5.249  1.00 96.03 87  A 1 
ATOM 690 O O   . LYS A 1 87  ? -3.440  -8.358  -6.333  1.00 95.16 87  A 1 
ATOM 691 C CB  . LYS A 1 87  ? -4.418  -7.638  -3.384  1.00 95.08 87  A 1 
ATOM 692 C CG  . LYS A 1 87  ? -5.455  -8.174  -2.392  1.00 93.70 87  A 1 
ATOM 693 C CD  . LYS A 1 87  ? -6.342  -7.043  -1.853  1.00 91.82 87  A 1 
ATOM 694 C CE  . LYS A 1 87  ? -7.395  -7.664  -0.932  1.00 87.65 87  A 1 
ATOM 695 N NZ  . LYS A 1 87  ? -8.407  -6.695  -0.443  1.00 81.40 87  A 1 
ATOM 696 N N   . ALA A 1 88  ? -1.685  -7.633  -5.137  1.00 96.40 88  A 1 
ATOM 697 C CA  . ALA A 1 88  ? -0.924  -7.169  -6.291  1.00 96.16 88  A 1 
ATOM 698 C C   . ALA A 1 88  ? -0.382  -8.337  -7.127  1.00 96.02 88  A 1 
ATOM 699 O O   . ALA A 1 88  ? -0.528  -8.324  -8.350  1.00 94.93 88  A 1 
ATOM 700 C CB  . ALA A 1 88  ? 0.209   -6.274  -5.794  1.00 96.10 88  A 1 
ATOM 701 N N   . ILE A 1 89  ? 0.197   -9.350  -6.471  1.00 96.28 89  A 1 
ATOM 702 C CA  . ILE A 1 89  ? 0.752   -10.543 -7.125  1.00 95.61 89  A 1 
ATOM 703 C C   . ILE A 1 89  ? -0.351  -11.346 -7.818  1.00 95.43 89  A 1 
ATOM 704 O O   . ILE A 1 89  ? -0.168  -11.739 -8.967  1.00 94.04 89  A 1 
ATOM 705 C CB  . ILE A 1 89  ? 1.543   -11.384 -6.102  1.00 94.94 89  A 1 
ATOM 706 C CG1 . ILE A 1 89  ? 2.814   -10.610 -5.680  1.00 91.20 89  A 1 
ATOM 707 C CG2 . ILE A 1 89  ? 1.920   -12.761 -6.681  1.00 90.02 89  A 1 
ATOM 708 C CD1 . ILE A 1 89  ? 3.497   -11.199 -4.444  1.00 79.14 89  A 1 
ATOM 709 N N   . GLU A 1 90  ? -1.518  -11.520 -7.179  1.00 95.96 90  A 1 
ATOM 710 C CA  . GLU A 1 90  ? -2.702  -12.162 -7.782  1.00 95.57 90  A 1 
ATOM 711 C C   . GLU A 1 90  ? -3.151  -11.462 -9.077  1.00 95.03 90  A 1 
ATOM 712 O O   . GLU A 1 90  ? -3.693  -12.094 -9.978  1.00 92.90 90  A 1 
ATOM 713 C CB  . GLU A 1 90  ? -3.862  -12.141 -6.770  1.00 95.18 90  A 1 
ATOM 714 C CG  . GLU A 1 90  ? -3.687  -13.144 -5.617  1.00 89.88 90  A 1 
ATOM 715 C CD  . GLU A 1 90  ? -4.706  -12.955 -4.472  1.00 86.32 90  A 1 
ATOM 716 O OE1 . GLU A 1 90  ? -4.643  -13.739 -3.494  1.00 80.05 90  A 1 
ATOM 717 O OE2 . GLU A 1 90  ? -5.502  -11.986 -4.515  1.00 79.60 90  A 1 
ATOM 718 N N   . LYS A 1 91  ? -2.877  -10.155 -9.206  1.00 94.42 91  A 1 
ATOM 719 C CA  . LYS A 1 91  ? -3.158  -9.350  -10.407 1.00 93.76 91  A 1 
ATOM 720 C C   . LYS A 1 91  ? -1.961  -9.230  -11.361 1.00 94.17 91  A 1 
ATOM 721 O O   . LYS A 1 91  ? -1.980  -8.395  -12.266 1.00 90.25 91  A 1 
ATOM 722 C CB  . LYS A 1 91  ? -3.717  -7.988  -9.980  1.00 93.21 91  A 1 
ATOM 723 C CG  . LYS A 1 91  ? -5.079  -8.164  -9.295  1.00 91.51 91  A 1 
ATOM 724 C CD  . LYS A 1 91  ? -5.722  -6.810  -9.026  1.00 86.50 91  A 1 
ATOM 725 C CE  . LYS A 1 91  ? -7.122  -7.036  -8.455  1.00 82.06 91  A 1 
ATOM 726 N NZ  . LYS A 1 91  ? -7.962  -5.828  -8.610  1.00 72.21 91  A 1 
ATOM 727 N N   . GLY A 1 92  ? -0.894  -10.008 -11.151 1.00 94.16 92  A 1 
ATOM 728 C CA  . GLY A 1 92  ? 0.296   -10.042 -12.005 1.00 93.49 92  A 1 
ATOM 729 C C   . GLY A 1 92  ? 1.268   -8.867  -11.826 1.00 94.16 92  A 1 
ATOM 730 O O   . GLY A 1 92  ? 2.245   -8.765  -12.570 1.00 91.70 92  A 1 
ATOM 731 N N   . VAL A 1 93  ? 1.065   -7.983  -10.831 1.00 93.89 93  A 1 
ATOM 732 C CA  . VAL A 1 93  ? 1.972   -6.857  -10.555 1.00 94.46 93  A 1 
ATOM 733 C C   . VAL A 1 93  ? 3.209   -7.365  -9.812  1.00 94.90 93  A 1 
ATOM 734 O O   . VAL A 1 93  ? 3.107   -7.891  -8.711  1.00 92.94 93  A 1 
ATOM 735 C CB  . VAL A 1 93  ? 1.267   -5.746  -9.758  1.00 93.88 93  A 1 
ATOM 736 C CG1 . VAL A 1 93  ? 2.220   -4.577  -9.468  1.00 90.68 93  A 1 
ATOM 737 C CG2 . VAL A 1 93  ? 0.056   -5.185  -10.518 1.00 90.35 93  A 1 
ATOM 738 N N   . LYS A 1 94  ? 4.411   -7.155  -10.397 1.00 94.84 94  A 1 
ATOM 739 C CA  . LYS A 1 94  ? 5.704   -7.541  -9.785  1.00 94.27 94  A 1 
ATOM 740 C C   . LYS A 1 94  ? 6.585   -6.343  -9.413  1.00 94.92 94  A 1 
ATOM 741 O O   . LYS A 1 94  ? 7.428   -6.440  -8.527  1.00 92.33 94  A 1 
ATOM 742 C CB  . LYS A 1 94  ? 6.467   -8.486  -10.731 1.00 92.06 94  A 1 
ATOM 743 C CG  . LYS A 1 94  ? 5.735   -9.823  -10.939 1.00 85.32 94  A 1 
ATOM 744 C CD  . LYS A 1 94  ? 6.540   -10.776 -11.834 1.00 79.45 94  A 1 
ATOM 745 C CE  . LYS A 1 94  ? 5.747   -12.075 -12.030 1.00 72.07 94  A 1 
ATOM 746 N NZ  . LYS A 1 94  ? 6.429   -13.046 -12.930 1.00 61.66 94  A 1 
ATOM 747 N N   . LYS A 1 95  ? 6.427   -5.218  -10.117 1.00 94.95 95  A 1 
ATOM 748 C CA  . LYS A 1 95  ? 7.218   -3.995  -9.915  1.00 95.65 95  A 1 
ATOM 749 C C   . LYS A 1 95  ? 6.287   -2.834  -9.595  1.00 96.32 95  A 1 
ATOM 750 O O   . LYS A 1 95  ? 5.268   -2.667  -10.250 1.00 94.48 95  A 1 
ATOM 751 C CB  . LYS A 1 95  ? 8.075   -3.689  -11.154 1.00 94.10 95  A 1 
ATOM 752 C CG  . LYS A 1 95  ? 9.147   -4.754  -11.443 1.00 89.56 95  A 1 
ATOM 753 C CD  . LYS A 1 95  ? 9.945   -4.387  -12.704 1.00 86.77 95  A 1 
ATOM 754 C CE  . LYS A 1 95  ? 10.966  -5.473  -13.058 1.00 78.68 95  A 1 
ATOM 755 N NZ  . LYS A 1 95  ? 11.620  -5.214  -14.374 1.00 70.11 95  A 1 
ATOM 756 N N   . ILE A 1 96  ? 6.666   -2.001  -8.617  1.00 95.41 96  A 1 
ATOM 757 C CA  . ILE A 1 96  ? 5.912   -0.804  -8.234  1.00 95.52 96  A 1 
ATOM 758 C C   . ILE A 1 96  ? 6.826   0.421   -8.108  1.00 95.57 96  A 1 
ATOM 759 O O   . ILE A 1 96  ? 8.053   0.312   -8.053  1.00 94.52 96  A 1 
ATOM 760 C CB  . ILE A 1 96  ? 5.088   -1.041  -6.945  1.00 95.14 96  A 1 
ATOM 761 C CG1 . ILE A 1 96  ? 5.999   -1.417  -5.757  1.00 89.85 96  A 1 
ATOM 762 C CG2 . ILE A 1 96  ? 3.990   -2.091  -7.190  1.00 87.05 96  A 1 
ATOM 763 C CD1 . ILE A 1 96  ? 5.283   -1.389  -4.413  1.00 86.22 96  A 1 
ATOM 764 N N   . VAL A 1 97  ? 6.221   1.605   -8.048  1.00 94.90 97  A 1 
ATOM 765 C CA  . VAL A 1 97  ? 6.863   2.845   -7.604  1.00 94.52 97  A 1 
ATOM 766 C C   . VAL A 1 97  ? 6.329   3.180   -6.219  1.00 94.71 97  A 1 
ATOM 767 O O   . VAL A 1 97  ? 5.127   3.341   -6.037  1.00 93.09 97  A 1 
ATOM 768 C CB  . VAL A 1 97  ? 6.617   4.003   -8.589  1.00 92.74 97  A 1 
ATOM 769 C CG1 . VAL A 1 97  ? 7.358   5.264   -8.132  1.00 80.51 97  A 1 
ATOM 770 C CG2 . VAL A 1 97  ? 7.124   3.673   -9.996  1.00 82.17 97  A 1 
ATOM 771 N N   . PHE A 1 98  ? 7.206   3.300   -5.219  1.00 93.88 98  A 1 
ATOM 772 C CA  . PHE A 1 98  ? 6.794   3.571   -3.845  1.00 93.43 98  A 1 
ATOM 773 C C   . PHE A 1 98  ? 6.519   5.064   -3.609  1.00 93.17 98  A 1 
ATOM 774 O O   . PHE A 1 98  ? 7.421   5.903   -3.672  1.00 91.14 98  A 1 
ATOM 775 C CB  . PHE A 1 98  ? 7.851   3.013   -2.891  1.00 92.50 98  A 1 
ATOM 776 C CG  . PHE A 1 98  ? 7.457   3.117   -1.435  1.00 92.39 98  A 1 
ATOM 777 C CD1 . PHE A 1 98  ? 8.136   3.999   -0.571  1.00 89.26 98  A 1 
ATOM 778 C CD2 . PHE A 1 98  ? 6.405   2.331   -0.941  1.00 89.44 98  A 1 
ATOM 779 C CE1 . PHE A 1 98  ? 7.779   4.069   0.783   1.00 87.97 98  A 1 
ATOM 780 C CE2 . PHE A 1 98  ? 6.045   2.410   0.414   1.00 87.86 98  A 1 
ATOM 781 C CZ  . PHE A 1 98  ? 6.738   3.273   1.279   1.00 89.30 98  A 1 
ATOM 782 N N   . ASP A 1 99  ? 5.266   5.405   -3.289  1.00 93.27 99  A 1 
ATOM 783 C CA  . ASP A 1 99  ? 4.822   6.755   -2.941  1.00 93.22 99  A 1 
ATOM 784 C C   . ASP A 1 99  ? 4.562   6.867   -1.432  1.00 93.04 99  A 1 
ATOM 785 O O   . ASP A 1 99  ? 3.462   6.617   -0.931  1.00 90.62 99  A 1 
ATOM 786 C CB  . ASP A 1 99  ? 3.598   7.142   -3.785  1.00 91.40 99  A 1 
ATOM 787 C CG  . ASP A 1 99  ? 3.069   8.553   -3.498  1.00 89.13 99  A 1 
ATOM 788 O OD1 . ASP A 1 99  ? 3.756   9.335   -2.793  1.00 85.35 99  A 1 
ATOM 789 O OD2 . ASP A 1 99  ? 1.953   8.861   -3.979  1.00 85.15 99  A 1 
ATOM 790 N N   . ARG A 1 100 ? 5.590   7.318   -0.697  1.00 91.30 100 A 1 
ATOM 791 C CA  . ARG A 1 100 ? 5.494   7.623   0.745   1.00 90.16 100 A 1 
ATOM 792 C C   . ARG A 1 100 ? 4.731   8.913   1.059   1.00 89.88 100 A 1 
ATOM 793 O O   . ARG A 1 100 ? 4.612   9.280   2.228   1.00 86.51 100 A 1 
ATOM 794 C CB  . ARG A 1 100 ? 6.890   7.605   1.383   1.00 87.74 100 A 1 
ATOM 795 C CG  . ARG A 1 100 ? 7.780   8.787   0.967   1.00 82.61 100 A 1 
ATOM 796 C CD  . ARG A 1 100 ? 9.152   8.678   1.629   1.00 81.56 100 A 1 
ATOM 797 N NE  . ARG A 1 100 ? 10.041  9.798   1.268   1.00 78.16 100 A 1 
ATOM 798 C CZ  . ARG A 1 100 ? 10.204  10.941  1.926   1.00 74.05 100 A 1 
ATOM 799 N NH1 . ARG A 1 100 ? 9.484   11.266  2.962   1.00 66.68 100 A 1 
ATOM 800 N NH2 . ARG A 1 100 ? 11.114  11.792  1.547   1.00 66.59 100 A 1 
ATOM 801 N N   . ARG A 1 101 ? 4.272   9.646   0.055   1.00 90.48 101 A 1 
ATOM 802 C CA  . ARG A 1 101 ? 3.644   10.972  0.182   1.00 88.97 101 A 1 
ATOM 803 C C   . ARG A 1 101 ? 4.526   11.924  1.014   1.00 86.81 101 A 1 
ATOM 804 O O   . ARG A 1 101 ? 5.740   12.008  0.792   1.00 75.06 101 A 1 
ATOM 805 C CB  . ARG A 1 101 ? 2.199   10.819  0.700   1.00 87.42 101 A 1 
ATOM 806 C CG  . ARG A 1 101 ? 1.350   9.866   -0.159  1.00 83.94 101 A 1 
ATOM 807 C CD  . ARG A 1 101 ? -0.070  9.732   0.399   1.00 82.96 101 A 1 
ATOM 808 N NE  . ARG A 1 101 ? -0.884  10.949  0.178   1.00 79.09 101 A 1 
ATOM 809 C CZ  . ARG A 1 101 ? -1.866  11.377  0.947   1.00 74.31 101 A 1 
ATOM 810 N NH1 . ARG A 1 101 ? -2.189  10.784  2.065   1.00 68.68 101 A 1 
ATOM 811 N NH2 . ARG A 1 101 ? -2.565  12.419  0.594   1.00 65.59 101 A 1 
ATOM 812 N N   . GLY A 1 102 ? 3.947   12.664  1.952   1.00 88.25 102 A 1 
ATOM 813 C CA  . GLY A 1 102 ? 4.681   13.573  2.837   1.00 86.81 102 A 1 
ATOM 814 C C   . GLY A 1 102 ? 5.251   12.928  4.103   1.00 88.71 102 A 1 
ATOM 815 O O   . GLY A 1 102 ? 5.799   13.652  4.934   1.00 85.88 102 A 1 
ATOM 816 N N   . TYR A 1 103 ? 5.093   11.606  4.290   1.00 89.03 103 A 1 
ATOM 817 C CA  . TYR A 1 103 ? 5.577   10.917  5.483   1.00 90.47 103 A 1 
ATOM 818 C C   . TYR A 1 103 ? 7.094   10.696  5.432   1.00 91.03 103 A 1 
ATOM 819 O O   . TYR A 1 103 ? 7.693   10.553  4.363   1.00 89.32 103 A 1 
ATOM 820 C CB  . TYR A 1 103 ? 4.831   9.589   5.678   1.00 90.65 103 A 1 
ATOM 821 C CG  . TYR A 1 103 ? 3.322   9.733   5.775   1.00 91.24 103 A 1 
ATOM 822 C CD1 . TYR A 1 103 ? 2.742   10.420  6.860   1.00 88.03 103 A 1 
ATOM 823 C CD2 . TYR A 1 103 ? 2.497   9.197   4.764   1.00 88.61 103 A 1 
ATOM 824 C CE1 . TYR A 1 103 ? 1.344   10.578  6.931   1.00 87.51 103 A 1 
ATOM 825 C CE2 . TYR A 1 103 ? 1.100   9.353   4.834   1.00 87.61 103 A 1 
ATOM 826 C CZ  . TYR A 1 103 ? 0.524   10.045  5.916   1.00 89.20 103 A 1 
ATOM 827 O OH  . TYR A 1 103 ? -0.826  10.204  5.976   1.00 87.93 103 A 1 
ATOM 828 N N   . GLU A 1 104 ? 7.714   10.648  6.612   1.00 88.84 104 A 1 
ATOM 829 C CA  . GLU A 1 104 ? 9.080   10.153  6.759   1.00 89.76 104 A 1 
ATOM 830 C C   . GLU A 1 104 ? 9.123   8.641   6.530   1.00 90.92 104 A 1 
ATOM 831 O O   . GLU A 1 104 ? 8.142   7.929   6.783   1.00 89.46 104 A 1 
ATOM 832 C CB  . GLU A 1 104 ? 9.625   10.526  8.140   1.00 87.45 104 A 1 
ATOM 833 C CG  . GLU A 1 104 ? 9.827   12.046  8.222   1.00 76.47 104 A 1 
ATOM 834 C CD  . GLU A 1 104 ? 10.247  12.535  9.609   1.00 73.70 104 A 1 
ATOM 835 O OE1 . GLU A 1 104 ? 10.372  13.778  9.716   1.00 66.42 104 A 1 
ATOM 836 O OE2 . GLU A 1 104 ? 10.342  11.696  10.525  1.00 67.04 104 A 1 
ATOM 837 N N   . TYR A 1 105 ? 10.257  8.145   6.025   1.00 90.29 105 A 1 
ATOM 838 C CA  . TYR A 1 105 ? 10.474  6.717   5.784   1.00 91.62 105 A 1 
ATOM 839 C C   . TYR A 1 105 ? 10.918  6.009   7.079   1.00 92.33 105 A 1 
ATOM 840 O O   . TYR A 1 105 ? 12.011  5.471   7.196   1.00 91.11 105 A 1 
ATOM 841 C CB  . TYR A 1 105 ? 11.439  6.531   4.606   1.00 91.42 105 A 1 
ATOM 842 C CG  . TYR A 1 105 ? 11.513  5.095   4.122   1.00 91.62 105 A 1 
ATOM 843 C CD1 . TYR A 1 105 ? 12.645  4.308   4.419   1.00 89.03 105 A 1 
ATOM 844 C CD2 . TYR A 1 105 ? 10.435  4.535   3.405   1.00 89.27 105 A 1 
ATOM 845 C CE1 . TYR A 1 105 ? 12.702  2.968   3.995   1.00 88.41 105 A 1 
ATOM 846 C CE2 . TYR A 1 105 ? 10.489  3.190   2.984   1.00 88.36 105 A 1 
ATOM 847 C CZ  . TYR A 1 105 ? 11.627  2.408   3.279   1.00 90.39 105 A 1 
ATOM 848 O OH  . TYR A 1 105 ? 11.687  1.107   2.880   1.00 88.72 105 A 1 
ATOM 849 N N   . THR A 1 106 ? 10.058  6.071   8.098   1.00 92.90 106 A 1 
ATOM 850 C CA  . THR A 1 106 ? 10.282  5.501   9.432   1.00 93.19 106 A 1 
ATOM 851 C C   . THR A 1 106 ? 8.996   4.859   9.966   1.00 93.27 106 A 1 
ATOM 852 O O   . THR A 1 106 ? 7.906   5.031   9.400   1.00 91.02 106 A 1 
ATOM 853 C CB  . THR A 1 106 ? 10.792  6.573   10.422  1.00 92.16 106 A 1 
ATOM 854 O OG1 . THR A 1 106 ? 9.845   7.610   10.536  1.00 85.28 106 A 1 
ATOM 855 C CG2 . THR A 1 106 ? 12.118  7.207   10.005  1.00 85.96 106 A 1 
ATOM 856 N N   . GLY A 1 107 ? 9.112   4.084   11.039  1.00 92.17 107 A 1 
ATOM 857 C CA  . GLY A 1 107 ? 7.982   3.462   11.727  1.00 91.87 107 A 1 
ATOM 858 C C   . GLY A 1 107 ? 7.062   2.680   10.781  1.00 93.21 107 A 1 
ATOM 859 O O   . GLY A 1 107 ? 7.530   1.911   9.943   1.00 92.06 107 A 1 
ATOM 860 N N   . ARG A 1 108 ? 5.744   2.931   10.859  1.00 92.32 108 A 1 
ATOM 861 C CA  . ARG A 1 108 ? 4.722   2.205   10.081  1.00 92.84 108 A 1 
ATOM 862 C C   . ARG A 1 108 ? 4.936   2.248   8.563   1.00 94.44 108 A 1 
ATOM 863 O O   . ARG A 1 108 ? 4.597   1.282   7.884   1.00 93.42 108 A 1 
ATOM 864 C CB  . ARG A 1 108 ? 3.323   2.770   10.384  1.00 90.46 108 A 1 
ATOM 865 C CG  . ARG A 1 108 ? 2.954   2.790   11.876  1.00 86.41 108 A 1 
ATOM 866 C CD  . ARG A 1 108 ? 1.527   3.343   12.046  1.00 84.25 108 A 1 
ATOM 867 N NE  . ARG A 1 108 ? 1.307   3.875   13.408  1.00 78.12 108 A 1 
ATOM 868 C CZ  . ARG A 1 108 ? 0.213   4.466   13.859  1.00 73.79 108 A 1 
ATOM 869 N NH1 . ARG A 1 108 ? -0.874  4.584   13.148  1.00 69.49 108 A 1 
ATOM 870 N NH2 . ARG A 1 108 ? 0.185   4.975   15.054  1.00 65.19 108 A 1 
ATOM 871 N N   . ILE A 1 109 ? 5.466   3.357   8.025   1.00 93.60 109 A 1 
ATOM 872 C CA  . ILE A 1 109 ? 5.705   3.510   6.582   1.00 94.62 109 A 1 
ATOM 873 C C   . ILE A 1 109 ? 6.834   2.583   6.132   1.00 95.59 109 A 1 
ATOM 874 O O   . ILE A 1 109 ? 6.683   1.884   5.132   1.00 94.94 109 A 1 
ATOM 875 C CB  . ILE A 1 109 ? 6.017   4.981   6.216   1.00 93.98 109 A 1 
ATOM 876 C CG1 . ILE A 1 109 ? 4.882   5.951   6.625   1.00 91.53 109 A 1 
ATOM 877 C CG2 . ILE A 1 109 ? 6.339   5.148   4.720   1.00 91.88 109 A 1 
ATOM 878 C CD1 . ILE A 1 109 ? 3.518   5.692   5.956   1.00 86.55 109 A 1 
ATOM 879 N N   . LYS A 1 110 ? 7.948   2.555   6.884   1.00 95.13 110 A 1 
ATOM 880 C CA  . LYS A 1 110 ? 9.073   1.651   6.635   1.00 95.79 110 A 1 
ATOM 881 C C   . LYS A 1 110 ? 8.642   0.195   6.799   1.00 96.19 110 A 1 
ATOM 882 O O   . LYS A 1 110 ? 8.866   -0.592  5.894   1.00 96.01 110 A 1 
ATOM 883 C CB  . LYS A 1 110 ? 10.250  2.013   7.547   1.00 95.83 110 A 1 
ATOM 884 C CG  . LYS A 1 110 ? 11.472  1.132   7.251   1.00 94.60 110 A 1 
ATOM 885 C CD  . LYS A 1 110 ? 12.665  1.477   8.160   1.00 92.63 110 A 1 
ATOM 886 C CE  . LYS A 1 110 ? 13.889  0.606   7.840   1.00 86.77 110 A 1 
ATOM 887 N NZ  . LYS A 1 110 ? 13.679  -0.836  8.122   1.00 79.86 110 A 1 
ATOM 888 N N   . THR A 1 111 ? 7.959   -0.138  7.891   1.00 95.66 111 A 1 
ATOM 889 C CA  . THR A 1 111 ? 7.478   -1.504  8.163   1.00 95.60 111 A 1 
ATOM 890 C C   . THR A 1 111 ? 6.592   -2.035  7.038   1.00 96.47 111 A 1 
ATOM 891 O O   . THR A 1 111 ? 6.823   -3.140  6.558   1.00 96.18 111 A 1 
ATOM 892 C CB  . THR A 1 111 ? 6.701   -1.544  9.485   1.00 94.37 111 A 1 
ATOM 893 O OG1 . THR A 1 111 ? 7.508   -1.074  10.537  1.00 87.08 111 A 1 
ATOM 894 C CG2 . THR A 1 111 ? 6.256   -2.953  9.855   1.00 87.03 111 A 1 
ATOM 895 N N   . LEU A 1 112 ? 5.615   -1.250  6.568   1.00 95.47 112 A 1 
ATOM 896 C CA  . LEU A 1 112 ? 4.773   -1.660  5.440   1.00 96.11 112 A 1 
ATOM 897 C C   . LEU A 1 112 ? 5.613   -1.872  4.173   1.00 96.74 112 A 1 
ATOM 898 O O   . LEU A 1 112 ? 5.413   -2.859  3.473   1.00 96.45 112 A 1 
ATOM 899 C CB  . LEU A 1 112 ? 3.655   -0.622  5.253   1.00 95.98 112 A 1 
ATOM 900 C CG  . LEU A 1 112 ? 2.627   -0.977  4.157   1.00 95.10 112 A 1 
ATOM 901 C CD1 . LEU A 1 112 ? 1.294   -0.291  4.461   1.00 90.01 112 A 1 
ATOM 902 C CD2 . LEU A 1 112 ? 3.044   -0.530  2.752   1.00 90.31 112 A 1 
ATOM 903 N N   . ALA A 1 113 ? 6.557   -0.966  3.878   1.00 96.29 113 A 1 
ATOM 904 C CA  . ALA A 1 113 ? 7.417   -1.078  2.704   1.00 96.33 113 A 1 
ATOM 905 C C   . ALA A 1 113 ? 8.321   -2.321  2.749   1.00 96.87 113 A 1 
ATOM 906 O O   . ALA A 1 113 ? 8.475   -2.995  1.730   1.00 96.55 113 A 1 
ATOM 907 C CB  . ALA A 1 113 ? 8.245   0.203   2.593   1.00 95.84 113 A 1 
ATOM 908 N N   . ASP A 1 114 ? 8.893   -2.632  3.914   1.00 96.59 114 A 1 
ATOM 909 C CA  . ASP A 1 114 ? 9.756   -3.796  4.116   1.00 96.72 114 A 1 
ATOM 910 C C   . ASP A 1 114 ? 8.965   -5.096  3.908   1.00 97.00 114 A 1 
ATOM 911 O O   . ASP A 1 114 ? 9.388   -5.942  3.122   1.00 96.25 114 A 1 
ATOM 912 C CB  . ASP A 1 114 ? 10.414  -3.730  5.508   1.00 96.11 114 A 1 
ATOM 913 C CG  . ASP A 1 114 ? 11.403  -2.564  5.699   1.00 93.27 114 A 1 
ATOM 914 O OD1 . ASP A 1 114 ? 11.906  -1.991  4.699   1.00 88.37 114 A 1 
ATOM 915 O OD2 . ASP A 1 114 ? 11.692  -2.206  6.867   1.00 87.92 114 A 1 
ATOM 916 N N   . VAL A 1 115 ? 7.758   -5.198  4.482   1.00 96.96 115 A 1 
ATOM 917 C CA  . VAL A 1 115 ? 6.858   -6.349  4.272   1.00 96.80 115 A 1 
ATOM 918 C C   . VAL A 1 115 ? 6.471   -6.486  2.798   1.00 97.23 115 A 1 
ATOM 919 O O   . VAL A 1 115 ? 6.551   -7.570  2.233   1.00 96.54 115 A 1 
ATOM 920 C CB  . VAL A 1 115 ? 5.609   -6.225  5.159   1.00 95.96 115 A 1 
ATOM 921 C CG1 . VAL A 1 115 ? 4.562   -7.305  4.865   1.00 91.95 115 A 1 
ATOM 922 C CG2 . VAL A 1 115 ? 5.987   -6.355  6.639   1.00 92.28 115 A 1 
ATOM 923 N N   . VAL A 1 116 ? 6.114   -5.393  2.122   1.00 96.66 116 A 1 
ATOM 924 C CA  . VAL A 1 116 ? 5.775   -5.437  0.690   1.00 96.63 116 A 1 
ATOM 925 C C   . VAL A 1 116 ? 6.928   -5.995  -0.160  1.00 96.77 116 A 1 
ATOM 926 O O   . VAL A 1 116 ? 6.672   -6.755  -1.096  1.00 96.02 116 A 1 
ATOM 927 C CB  . VAL A 1 116 ? 5.327   -4.037  0.227   1.00 96.19 116 A 1 
ATOM 928 C CG1 . VAL A 1 116 ? 5.282   -3.878  -1.289  1.00 92.38 116 A 1 
ATOM 929 C CG2 . VAL A 1 116 ? 3.919   -3.721  0.744   1.00 92.71 116 A 1 
ATOM 930 N N   . ARG A 1 117 ? 8.191   -5.660  0.172   1.00 97.11 117 A 1 
ATOM 931 C CA  . ARG A 1 117 ? 9.376   -6.235  -0.496  1.00 96.70 117 A 1 
ATOM 932 C C   . ARG A 1 117 ? 9.564   -7.712  -0.163  1.00 96.52 117 A 1 
ATOM 933 O O   . ARG A 1 117 ? 9.845   -8.490  -1.071  1.00 95.00 117 A 1 
ATOM 934 C CB  . ARG A 1 117 ? 10.646  -5.481  -0.099  1.00 95.90 117 A 1 
ATOM 935 C CG  . ARG A 1 117 ? 10.725  -4.084  -0.706  1.00 91.77 117 A 1 
ATOM 936 C CD  . ARG A 1 117 ? 12.073  -3.485  -0.332  1.00 90.28 117 A 1 
ATOM 937 N NE  . ARG A 1 117 ? 12.216  -2.103  -0.818  1.00 83.35 117 A 1 
ATOM 938 C CZ  . ARG A 1 117 ? 12.231  -1.012  -0.078  1.00 79.68 117 A 1 
ATOM 939 N NH1 . ARG A 1 117 ? 12.034  -1.032  1.215   1.00 71.47 117 A 1 
ATOM 940 N NH2 . ARG A 1 117 ? 12.462  0.138   -0.639  1.00 70.98 117 A 1 
ATOM 941 N N   . GLU A 1 118 ? 9.413   -8.085  1.107   1.00 96.51 118 A 1 
ATOM 942 C CA  . GLU A 1 118 ? 9.515   -9.469  1.591   1.00 96.07 118 A 1 
ATOM 943 C C   . GLU A 1 118 ? 8.533   -10.391 0.858   1.00 95.64 118 A 1 
ATOM 944 O O   . GLU A 1 118 ? 8.906   -11.482 0.428   1.00 93.51 118 A 1 
ATOM 945 C CB  . GLU A 1 118 ? 9.257   -9.454  3.105   1.00 95.52 118 A 1 
ATOM 946 C CG  . GLU A 1 118 ? 9.464   -10.809 3.793   1.00 86.61 118 A 1 
ATOM 947 C CD  . GLU A 1 118 ? 9.149   -10.759 5.306   1.00 83.17 118 A 1 
ATOM 948 O OE1 . GLU A 1 118 ? 9.152   -11.840 5.933   1.00 74.60 118 A 1 
ATOM 949 O OE2 . GLU A 1 118 ? 8.885   -9.648  5.838   1.00 75.77 118 A 1 
ATOM 950 N N   . TYR A 1 119 ? 7.319   -9.913  0.595   1.00 94.72 119 A 1 
ATOM 951 C CA  . TYR A 1 119 ? 6.284   -10.639 -0.147  1.00 93.27 119 A 1 
ATOM 952 C C   . TYR A 1 119 ? 6.362   -10.472 -1.678  1.00 92.49 119 A 1 
ATOM 953 O O   . TYR A 1 119 ? 5.407   -10.788 -2.378  1.00 88.57 119 A 1 
ATOM 954 C CB  . TYR A 1 119 ? 4.911   -10.335 0.461   1.00 93.25 119 A 1 
ATOM 955 C CG  . TYR A 1 119 ? 4.704   -11.023 1.800   1.00 91.07 119 A 1 
ATOM 956 C CD1 . TYR A 1 119 ? 4.257   -12.359 1.845   1.00 85.84 119 A 1 
ATOM 957 C CD2 . TYR A 1 119 ? 5.002   -10.351 2.999   1.00 86.34 119 A 1 
ATOM 958 C CE1 . TYR A 1 119 ? 4.105   -13.012 3.086   1.00 84.26 119 A 1 
ATOM 959 C CE2 . TYR A 1 119 ? 4.859   -11.000 4.239   1.00 84.64 119 A 1 
ATOM 960 C CZ  . TYR A 1 119 ? 4.408   -12.332 4.284   1.00 84.88 119 A 1 
ATOM 961 O OH  . TYR A 1 119 ? 4.274   -12.956 5.482   1.00 83.15 119 A 1 
ATOM 962 N N   . GLY A 1 120 ? 7.491   -10.007 -2.222  1.00 93.89 120 A 1 
ATOM 963 C CA  . GLY A 1 120 ? 7.859   -10.174 -3.633  1.00 92.87 120 A 1 
ATOM 964 C C   . GLY A 1 120 ? 7.647   -8.971  -4.554  1.00 93.83 120 A 1 
ATOM 965 O O   . GLY A 1 120 ? 7.957   -9.076  -5.747  1.00 90.73 120 A 1 
ATOM 966 N N   . LEU A 1 121 ? 7.184   -7.805  -4.062  1.00 93.55 121 A 1 
ATOM 967 C CA  . LEU A 1 121 ? 7.127   -6.585  -4.881  1.00 94.47 121 A 1 
ATOM 968 C C   . LEU A 1 121 ? 8.479   -5.856  -4.899  1.00 94.82 121 A 1 
ATOM 969 O O   . LEU A 1 121 ? 9.098   -5.607  -3.867  1.00 93.04 121 A 1 
ATOM 970 C CB  . LEU A 1 121 ? 5.988   -5.655  -4.439  1.00 94.56 121 A 1 
ATOM 971 C CG  . LEU A 1 121 ? 4.572   -6.238  -4.592  1.00 93.56 121 A 1 
ATOM 972 C CD1 . LEU A 1 121 ? 3.541   -5.186  -4.187  1.00 88.99 121 A 1 
ATOM 973 C CD2 . LEU A 1 121 ? 4.253   -6.641  -6.030  1.00 89.07 121 A 1 
ATOM 974 N N   . LYS A 1 122 ? 8.936   -5.462  -6.097  1.00 94.74 122 A 1 
ATOM 975 C CA  . LYS A 1 122 ? 10.227  -4.790  -6.320  1.00 94.62 122 A 1 
ATOM 976 C C   . LYS A 1 122 ? 10.044  -3.282  -6.497  1.00 94.36 122 A 1 
ATOM 977 O O   . LYS A 1 122 ? 9.286   -2.848  -7.368  1.00 91.61 122 A 1 
ATOM 978 C CB  . LYS A 1 122 ? 10.957  -5.423  -7.520  1.00 93.61 122 A 1 
ATOM 979 C CG  . LYS A 1 122 ? 11.269  -6.913  -7.295  1.00 88.25 122 A 1 
ATOM 980 C CD  . LYS A 1 122 ? 12.066  -7.524  -8.455  1.00 83.15 122 A 1 
ATOM 981 C CE  . LYS A 1 122 ? 12.324  -9.007  -8.157  1.00 75.07 122 A 1 
ATOM 982 N NZ  . LYS A 1 122 ? 13.144  -9.684  -9.193  1.00 64.72 122 A 1 
ATOM 983 N N   . PHE A 1 123 ? 10.779  -2.471  -5.695  1.00 93.86 123 A 1 
ATOM 984 C CA  . PHE A 1 123 ? 10.847  -1.005  -5.788  1.00 92.77 123 A 1 
ATOM 985 C C   . PHE A 1 123 ? 12.068  -0.411  -5.071  1.00 89.76 123 A 1 
ATOM 986 O O   . PHE A 1 123 ? 12.664  -1.093  -4.215  1.00 84.61 123 A 1 
ATOM 987 C CB  . PHE A 1 123 ? 9.566   -0.377  -5.245  1.00 91.65 123 A 1 
ATOM 988 C CG  . PHE A 1 123 ? 9.288   -0.602  -3.777  1.00 93.38 123 A 1 
ATOM 989 C CD1 . PHE A 1 123 ? 8.669   -1.788  -3.350  1.00 92.31 123 A 1 
ATOM 990 C CD2 . PHE A 1 123 ? 9.588   0.399   -2.837  1.00 92.68 123 A 1 
ATOM 991 C CE1 . PHE A 1 123 ? 8.332   -1.964  -1.999  1.00 91.36 123 A 1 
ATOM 992 C CE2 . PHE A 1 123 ? 9.249   0.220   -1.488  1.00 92.27 123 A 1 
ATOM 993 C CZ  . PHE A 1 123 ? 8.611   -0.959  -1.070  1.00 91.25 123 A 1 
ATOM 994 O OXT . PHE A 1 123 ? 12.372  0.764   -5.383  1.00 87.62 123 A 1 
#
