# 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_if08045
#
_entry.id if08045
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ASN 3   
1 n THR 4   
1 n ASP 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n LYS 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n MET 13  
1 n GLU 14  
1 n TYR 15  
1 n ARG 16  
1 n GLY 17  
1 n TYR 18  
1 n TYR 19  
1 n GLY 20  
1 n THR 21  
1 n VAL 22  
1 n GLY 23  
1 n PHE 24  
1 n SER 25  
1 n ALA 26  
1 n ALA 27  
1 n ASP 28  
1 n ASP 29  
1 n VAL 30  
1 n PHE 31  
1 n PHE 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n ALA 36  
1 n GLY 37  
1 n VAL 38  
1 n ASN 39  
1 n SER 40  
1 n LEU 41  
1 n ILE 42  
1 n SER 43  
1 n PHE 44  
1 n GLU 45  
1 n GLY 46  
1 n ASP 47  
1 n SER 48  
1 n VAL 49  
1 n GLN 50  
1 n GLY 51  
1 n LEU 52  
1 n ARG 53  
1 n ALA 54  
1 n ASP 55  
1 n PHE 56  
1 n GLU 57  
1 n GLY 58  
1 n ALA 59  
1 n VAL 60  
1 n ASN 61  
1 n ASP 62  
1 n TYR 63  
1 n LEU 64  
1 n GLU 65  
1 n MET 66  
1 n CYS 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n GLY 71  
1 n ILE 72  
1 n GLU 73  
1 n PRO 74  
1 n GLU 75  
1 n LYS 76  
1 n ALA 77  
1 n TYR 78  
1 n LYS 79  
1 n GLY 80  
1 n SER 81  
1 n PHE 82  
1 n ASN 83  
1 n VAL 84  
1 n ARG 85  
1 n VAL 86  
1 n SER 87  
1 n PRO 88  
1 n GLU 89  
1 n LEU 90  
1 n HIS 91  
1 n LYS 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n LEU 96  
1 n TYR 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n HIS 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n LEU 105 
1 n ASN 106 
1 n SER 107 
1 n ALA 108 
1 n VAL 109 
1 n GLU 110 
1 n GLU 111 
1 n ALA 112 
1 n ILE 113 
1 n SER 114 
1 n HIS 115 
1 n TYR 116 
1 n ILE 117 
1 n THR 118 
1 n PRO 119 
1 n ASN 120 
1 n ASN 121 
1 n SER 122 
#
_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 02:06:32)"
_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 83.34
_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 ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
#
_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   ? 3.980   38.237  -0.633  1.00 34.04 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 3.223   37.061  -1.113  1.00 48.56 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 4.220   35.936  -1.346  1.00 50.43 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 5.054   36.061  -2.231  1.00 49.12 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 2.467   37.413  -2.396  1.00 48.06 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 1.213   38.248  -2.109  1.00 45.61 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 0.686   39.250  -3.510  1.00 42.04 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -1.067  38.813  -3.619  1.00 38.06 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? 4.224   34.915  -0.498  1.00 44.17 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? 5.088   33.738  -0.680  1.00 51.59 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? 4.301   32.709  -1.488  1.00 50.57 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? 3.280   32.227  -1.013  1.00 47.48 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? 5.558   33.172  0.675   1.00 50.38 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? 6.663   34.019  1.332   1.00 46.14 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? 7.157   33.386  2.644   1.00 43.34 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? 8.299   34.204  3.262   1.00 39.45 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? 8.776   33.624  4.545   1.00 35.80 2   A 1 
ATOM 18  N N   . ASN A 1 3   ? 4.754   32.433  -2.710  1.00 37.11 3   A 1 
ATOM 19  C CA  . ASN A 1 3   ? 4.299   31.303  -3.510  1.00 43.31 3   A 1 
ATOM 20  C C   . ASN A 1 3   ? 4.684   30.003  -2.795  1.00 42.23 3   A 1 
ATOM 21  O O   . ASN A 1 3   ? 5.868   29.672  -2.725  1.00 40.55 3   A 1 
ATOM 22  C CB  . ASN A 1 3   ? 4.955   31.361  -4.909  1.00 42.21 3   A 1 
ATOM 23  C CG  . ASN A 1 3   ? 4.146   32.111  -5.949  1.00 35.83 3   A 1 
ATOM 24  O OD1 . ASN A 1 3   ? 2.975   32.395  -5.780  1.00 32.96 3   A 1 
ATOM 25  N ND2 . ASN A 1 3   ? 4.736   32.439  -7.072  1.00 31.93 3   A 1 
ATOM 26  N N   . THR A 1 4   ? 3.703   29.278  -2.263  1.00 44.42 4   A 1 
ATOM 27  C CA  . THR A 1 4   ? 3.864   27.907  -1.758  1.00 48.76 4   A 1 
ATOM 28  C C   . THR A 1 4   ? 2.955   26.968  -2.536  1.00 49.61 4   A 1 
ATOM 29  O O   . THR A 1 4   ? 2.109   26.291  -1.975  1.00 45.55 4   A 1 
ATOM 30  C CB  . THR A 1 4   ? 3.644   27.800  -0.240  1.00 45.42 4   A 1 
ATOM 31  O OG1 . THR A 1 4   ? 2.424   28.404  0.120   1.00 39.55 4   A 1 
ATOM 32  C CG2 . THR A 1 4   ? 4.759   28.482  0.554   1.00 39.26 4   A 1 
ATOM 33  N N   . ASP A 1 5   ? 3.144   26.944  -3.856  1.00 38.55 5   A 1 
ATOM 34  C CA  . ASP A 1 5   ? 2.577   25.916  -4.741  1.00 43.23 5   A 1 
ATOM 35  C C   . ASP A 1 5   ? 3.661   24.906  -5.147  1.00 43.59 5   A 1 
ATOM 36  O O   . ASP A 1 5   ? 3.830   24.510  -6.291  1.00 41.22 5   A 1 
ATOM 37  C CB  . ASP A 1 5   ? 1.811   26.558  -5.913  1.00 40.93 5   A 1 
ATOM 38  C CG  . ASP A 1 5   ? 0.320   26.203  -5.928  1.00 35.19 5   A 1 
ATOM 39  O OD1 . ASP A 1 5   ? -0.068  25.197  -5.295  1.00 31.82 5   A 1 
ATOM 40  O OD2 . ASP A 1 5   ? -0.423  26.965  -6.582  1.00 31.22 5   A 1 
ATOM 41  N N   . ALA A 1 6   ? 4.464   24.510  -4.166  1.00 41.01 6   A 1 
ATOM 42  C CA  . ALA A 1 6   ? 5.450   23.454  -4.324  1.00 44.29 6   A 1 
ATOM 43  C C   . ALA A 1 6   ? 4.892   22.146  -3.745  1.00 46.14 6   A 1 
ATOM 44  O O   . ALA A 1 6   ? 5.119   21.809  -2.590  1.00 43.99 6   A 1 
ATOM 45  C CB  . ALA A 1 6   ? 6.781   23.904  -3.710  1.00 42.28 6   A 1 
ATOM 46  N N   . GLY A 1 7   ? 4.166   21.408  -4.583  1.00 44.15 7   A 1 
ATOM 47  C CA  . GLY A 1 7   ? 4.065   19.958  -4.456  1.00 47.26 7   A 1 
ATOM 48  C C   . GLY A 1 7   ? 3.192   19.412  -3.332  1.00 48.90 7   A 1 
ATOM 49  O O   . GLY A 1 7   ? 3.688   18.703  -2.460  1.00 47.15 7   A 1 
ATOM 50  N N   . LYS A 1 8   ? 1.852   19.596  -3.426  1.00 43.25 8   A 1 
ATOM 51  C CA  . LYS A 1 8   ? 0.895   18.678  -2.788  1.00 47.26 8   A 1 
ATOM 52  C C   . LYS A 1 8   ? 0.925   17.323  -3.509  1.00 49.03 8   A 1 
ATOM 53  O O   . LYS A 1 8   ? -0.022  16.937  -4.181  1.00 47.25 8   A 1 
ATOM 54  C CB  . LYS A 1 8   ? -0.524  19.277  -2.744  1.00 44.77 8   A 1 
ATOM 55  C CG  . LYS A 1 8   ? -0.677  20.425  -1.742  1.00 39.05 8   A 1 
ATOM 56  C CD  . LYS A 1 8   ? -2.137  20.906  -1.716  1.00 36.62 8   A 1 
ATOM 57  C CE  . LYS A 1 8   ? -2.318  22.045  -0.712  1.00 32.43 8   A 1 
ATOM 58  N NZ  . LYS A 1 8   ? -3.711  22.560  -0.706  1.00 29.91 8   A 1 
ATOM 59  N N   . LYS A 1 9   ? 2.043   16.600  -3.412  1.00 47.60 9   A 1 
ATOM 60  C CA  . LYS A 1 9   ? 2.002   15.146  -3.566  1.00 50.37 9   A 1 
ATOM 61  C C   . LYS A 1 9   ? 1.210   14.639  -2.367  1.00 52.70 9   A 1 
ATOM 62  O O   . LYS A 1 9   ? 1.489   15.076  -1.253  1.00 50.09 9   A 1 
ATOM 63  C CB  . LYS A 1 9   ? 3.412   14.542  -3.620  1.00 46.24 9   A 1 
ATOM 64  C CG  . LYS A 1 9   ? 4.109   14.858  -4.951  1.00 40.96 9   A 1 
ATOM 65  C CD  . LYS A 1 9   ? 5.466   14.156  -5.050  1.00 37.83 9   A 1 
ATOM 66  C CE  . LYS A 1 9   ? 6.119   14.456  -6.400  1.00 32.41 9   A 1 
ATOM 67  N NZ  . LYS A 1 9   ? 7.429   13.770  -6.547  1.00 29.99 9   A 1 
ATOM 68  N N   . ALA A 1 10  ? 0.218   13.777  -2.590  1.00 52.56 10  A 1 
ATOM 69  C CA  . ALA A 1 10  ? -0.429  13.026  -1.522  1.00 53.21 10  A 1 
ATOM 70  C C   . ALA A 1 10  ? 0.662   12.211  -0.815  1.00 55.65 10  A 1 
ATOM 71  O O   . ALA A 1 10  ? 1.038   11.129  -1.257  1.00 52.61 10  A 1 
ATOM 72  C CB  . ALA A 1 10  ? -1.542  12.165  -2.126  1.00 48.78 10  A 1 
ATOM 73  N N   . SER A 1 11  ? 1.278   12.818  0.196   1.00 58.33 11  A 1 
ATOM 74  C CA  . SER A 1 11  ? 2.315   12.192  0.992   1.00 59.87 11  A 1 
ATOM 75  C C   . SER A 1 11  ? 1.572   11.400  2.046   1.00 63.92 11  A 1 
ATOM 76  O O   . SER A 1 11  ? 0.924   11.992  2.904   1.00 60.86 11  A 1 
ATOM 77  C CB  . SER A 1 11  ? 3.261   13.242  1.599   1.00 53.30 11  A 1 
ATOM 78  O OG  . SER A 1 11  ? 4.603   12.872  1.376   1.00 46.46 11  A 1 
ATOM 79  N N   . ALA A 1 12  ? 1.600   10.073  1.933   1.00 72.43 12  A 1 
ATOM 80  C CA  . ALA A 1 12  ? 1.172   9.211   3.021   1.00 74.94 12  A 1 
ATOM 81  C C   . ALA A 1 12  ? 1.909   9.644   4.295   1.00 79.57 12  A 1 
ATOM 82  O O   . ALA A 1 12  ? 3.085   10.011  4.223   1.00 77.64 12  A 1 
ATOM 83  C CB  . ALA A 1 12  ? 1.470   7.754   2.646   1.00 69.45 12  A 1 
ATOM 84  N N   . MET A 1 13  ? 1.215   9.652   5.435   1.00 83.84 13  A 1 
ATOM 85  C CA  . MET A 1 13  ? 1.880   9.911   6.709   1.00 86.79 13  A 1 
ATOM 86  C C   . MET A 1 13  ? 2.916   8.824   6.941   1.00 88.64 13  A 1 
ATOM 87  O O   . MET A 1 13  ? 2.650   7.657   6.671   1.00 87.40 13  A 1 
ATOM 88  C CB  . MET A 1 13  ? 0.879   9.964   7.859   1.00 85.38 13  A 1 
ATOM 89  C CG  . MET A 1 13  ? -0.053  11.167  7.732   1.00 80.70 13  A 1 
ATOM 90  S SD  . MET A 1 13  ? -0.973  11.574  9.226   1.00 80.72 13  A 1 
ATOM 91  C CE  . MET A 1 13  ? -1.872  10.032  9.470   1.00 72.36 13  A 1 
ATOM 92  N N   . GLU A 1 14  ? 4.095   9.217   7.412   1.00 89.88 14  A 1 
ATOM 93  C CA  . GLU A 1 14  ? 5.201   8.298   7.675   1.00 90.77 14  A 1 
ATOM 94  C C   . GLU A 1 14  ? 5.799   8.617   9.039   1.00 91.79 14  A 1 
ATOM 95  O O   . GLU A 1 14  ? 6.112   9.771   9.332   1.00 91.24 14  A 1 
ATOM 96  C CB  . GLU A 1 14  ? 6.246   8.390   6.550   1.00 88.87 14  A 1 
ATOM 97  C CG  . GLU A 1 14  ? 7.397   7.389   6.729   1.00 83.47 14  A 1 
ATOM 98  C CD  . GLU A 1 14  ? 8.420   7.405   5.580   1.00 80.34 14  A 1 
ATOM 99  O OE1 . GLU A 1 14  ? 9.438   6.687   5.711   1.00 71.24 14  A 1 
ATOM 100 O OE2 . GLU A 1 14  ? 8.181   8.077   4.549   1.00 71.28 14  A 1 
ATOM 101 N N   . TYR A 1 15  ? 5.973   7.589   9.867   1.00 91.33 15  A 1 
ATOM 102 C CA  . TYR A 1 15  ? 6.636   7.684   11.158  1.00 92.41 15  A 1 
ATOM 103 C C   . TYR A 1 15  ? 7.317   6.357   11.496  1.00 92.62 15  A 1 
ATOM 104 O O   . TYR A 1 15  ? 6.702   5.298   11.403  1.00 92.22 15  A 1 
ATOM 105 C CB  . TYR A 1 15  ? 5.619   8.076   12.233  1.00 93.31 15  A 1 
ATOM 106 C CG  . TYR A 1 15  ? 6.221   8.236   13.612  1.00 94.34 15  A 1 
ATOM 107 C CD1 . TYR A 1 15  ? 5.876   7.336   14.636  1.00 92.57 15  A 1 
ATOM 108 C CD2 . TYR A 1 15  ? 7.122   9.284   13.871  1.00 93.50 15  A 1 
ATOM 109 C CE1 . TYR A 1 15  ? 6.407   7.503   15.925  1.00 93.04 15  A 1 
ATOM 110 C CE2 . TYR A 1 15  ? 7.662   9.449   15.157  1.00 93.66 15  A 1 
ATOM 111 C CZ  . TYR A 1 15  ? 7.299   8.561   16.190  1.00 94.56 15  A 1 
ATOM 112 O OH  . TYR A 1 15  ? 7.802   8.724   17.440  1.00 94.01 15  A 1 
ATOM 113 N N   . ARG A 1 16  ? 8.608   6.400   11.830  1.00 92.85 16  A 1 
ATOM 114 C CA  . ARG A 1 16  ? 9.428   5.215   12.171  1.00 93.41 16  A 1 
ATOM 115 C C   . ARG A 1 16  ? 9.359   4.059   11.149  1.00 93.30 16  A 1 
ATOM 116 O O   . ARG A 1 16  ? 9.488   2.896   11.513  1.00 91.65 16  A 1 
ATOM 117 C CB  . ARG A 1 16  ? 9.106   4.742   13.603  1.00 94.11 16  A 1 
ATOM 118 C CG  . ARG A 1 16  ? 9.469   5.786   14.666  1.00 93.75 16  A 1 
ATOM 119 C CD  . ARG A 1 16  ? 9.246   5.178   16.052  1.00 91.76 16  A 1 
ATOM 120 N NE  . ARG A 1 16  ? 9.692   6.096   17.114  1.00 88.03 16  A 1 
ATOM 121 C CZ  . ARG A 1 16  ? 10.020  5.751   18.347  1.00 84.35 16  A 1 
ATOM 122 N NH1 . ARG A 1 16  ? 9.990   4.515   18.761  1.00 80.23 16  A 1 
ATOM 123 N NH2 . ARG A 1 16  ? 10.381  6.662   19.205  1.00 79.53 16  A 1 
ATOM 124 N N   . GLY A 1 17  ? 9.187   4.382   9.856   1.00 91.66 17  A 1 
ATOM 125 C CA  . GLY A 1 17  ? 9.058   3.382   8.784   1.00 90.96 17  A 1 
ATOM 126 C C   . GLY A 1 17  ? 7.661   2.773   8.637   1.00 91.47 17  A 1 
ATOM 127 O O   . GLY A 1 17  ? 7.487   1.872   7.820   1.00 89.82 17  A 1 
ATOM 128 N N   . TYR A 1 18  ? 6.667   3.271   9.383   1.00 90.69 18  A 1 
ATOM 129 C CA  . TYR A 1 18  ? 5.253   2.924   9.237   1.00 91.22 18  A 1 
ATOM 130 C C   . TYR A 1 18  ? 4.523   3.978   8.410   1.00 91.06 18  A 1 
ATOM 131 O O   . TYR A 1 18  ? 4.821   5.168   8.495   1.00 90.03 18  A 1 
ATOM 132 C CB  . TYR A 1 18  ? 4.602   2.744   10.613  1.00 91.92 18  A 1 
ATOM 133 C CG  . TYR A 1 18  ? 5.142   1.546   11.364  1.00 92.42 18  A 1 
ATOM 134 C CD1 . TYR A 1 18  ? 4.514   0.294   11.240  1.00 90.73 18  A 1 
ATOM 135 C CD2 . TYR A 1 18  ? 6.310   1.669   12.138  1.00 91.21 18  A 1 
ATOM 136 C CE1 . TYR A 1 18  ? 5.059   -0.837  11.869  1.00 90.42 18  A 1 
ATOM 137 C CE2 . TYR A 1 18  ? 6.865   0.537   12.765  1.00 90.77 18  A 1 
ATOM 138 C CZ  . TYR A 1 18  ? 6.242   -0.718  12.620  1.00 91.46 18  A 1 
ATOM 139 O OH  . TYR A 1 18  ? 6.798   -1.819  13.186  1.00 90.13 18  A 1 
ATOM 140 N N   . TYR A 1 19  ? 3.543   3.537   7.621   1.00 90.59 19  A 1 
ATOM 141 C CA  . TYR A 1 19  ? 2.778   4.380   6.702   1.00 90.24 19  A 1 
ATOM 142 C C   . TYR A 1 19  ? 1.311   4.430   7.111   1.00 90.41 19  A 1 
ATOM 143 O O   . TYR A 1 19  ? 0.695   3.398   7.353   1.00 88.86 19  A 1 
ATOM 144 C CB  . TYR A 1 19  ? 2.936   3.861   5.268   1.00 88.78 19  A 1 
ATOM 145 C CG  . TYR A 1 19  ? 4.377   3.810   4.805   1.00 86.43 19  A 1 
ATOM 146 C CD1 . TYR A 1 19  ? 5.041   5.004   4.475   1.00 82.53 19  A 1 
ATOM 147 C CD2 . TYR A 1 19  ? 5.075   2.583   4.780   1.00 82.09 19  A 1 
ATOM 148 C CE1 . TYR A 1 19  ? 6.404   4.982   4.134   1.00 78.51 19  A 1 
ATOM 149 C CE2 . TYR A 1 19  ? 6.443   2.558   4.440   1.00 78.31 19  A 1 
ATOM 150 C CZ  . TYR A 1 19  ? 7.111   3.762   4.127   1.00 78.15 19  A 1 
ATOM 151 O OH  . TYR A 1 19  ? 8.438   3.752   3.839   1.00 75.64 19  A 1 
ATOM 152 N N   . GLY A 1 20  ? 0.734   5.632   7.164   1.00 90.01 20  A 1 
ATOM 153 C CA  . GLY A 1 20  ? -0.676  5.848   7.459   1.00 89.48 20  A 1 
ATOM 154 C C   . GLY A 1 20  ? -1.489  6.147   6.206   1.00 89.88 20  A 1 
ATOM 155 O O   . GLY A 1 20  ? -1.112  7.001   5.401   1.00 88.49 20  A 1 
ATOM 156 N N   . THR A 1 21  ? -2.642  5.486   6.056   1.00 88.36 21  A 1 
ATOM 157 C CA  . THR A 1 21  ? -3.695  5.886   5.111   1.00 87.43 21  A 1 
ATOM 158 C C   . THR A 1 21  ? -4.620  6.890   5.781   1.00 88.86 21  A 1 
ATOM 159 O O   . THR A 1 21  ? -4.941  6.718   6.950   1.00 87.86 21  A 1 
ATOM 160 C CB  . THR A 1 21  ? -4.520  4.692   4.617   1.00 84.52 21  A 1 
ATOM 161 O OG1 . THR A 1 21  ? -5.126  4.000   5.681   1.00 79.11 21  A 1 
ATOM 162 C CG2 . THR A 1 21  ? -3.665  3.699   3.841   1.00 77.58 21  A 1 
ATOM 163 N N   . VAL A 1 22  ? -5.075  7.917   5.057   1.00 89.07 22  A 1 
ATOM 164 C CA  . VAL A 1 22  ? -5.955  8.959   5.604   1.00 89.72 22  A 1 
ATOM 165 C C   . VAL A 1 22  ? -7.258  8.995   4.817   1.00 89.86 22  A 1 
ATOM 166 O O   . VAL A 1 22  ? -7.242  9.036   3.586   1.00 88.76 22  A 1 
ATOM 167 C CB  . VAL A 1 22  ? -5.268  10.338  5.607   1.00 88.94 22  A 1 
ATOM 168 C CG1 . VAL A 1 22  ? -6.163  11.416  6.235   1.00 84.26 22  A 1 
ATOM 169 C CG2 . VAL A 1 22  ? -3.958  10.304  6.399   1.00 84.63 22  A 1 
ATOM 170 N N   . GLY A 1 23  ? -8.380  9.014   5.536   1.00 90.37 23  A 1 
ATOM 171 C CA  . GLY A 1 23  ? -9.721  9.277   5.044   1.00 90.42 23  A 1 
ATOM 172 C C   . GLY A 1 23  ? -10.381 10.420  5.821   1.00 91.94 23  A 1 
ATOM 173 O O   . GLY A 1 23  ? -9.838  10.917  6.804   1.00 91.42 23  A 1 
ATOM 174 N N   . PHE A 1 24  ? -11.563 10.852  5.359   1.00 89.85 24  A 1 
ATOM 175 C CA  . PHE A 1 24  ? -12.383 11.863  6.017   1.00 90.46 24  A 1 
ATOM 176 C C   . PHE A 1 24  ? -13.823 11.363  6.112   1.00 91.07 24  A 1 
ATOM 177 O O   . PHE A 1 24  ? -14.380 10.906  5.112   1.00 90.79 24  A 1 
ATOM 178 C CB  . PHE A 1 24  ? -12.290 13.186  5.237   1.00 88.93 24  A 1 
ATOM 179 C CG  . PHE A 1 24  ? -13.183 14.278  5.798   1.00 84.14 24  A 1 
ATOM 180 C CD1 . PHE A 1 24  ? -14.354 14.662  5.119   1.00 75.23 24  A 1 
ATOM 181 C CD2 . PHE A 1 24  ? -12.862 14.885  7.024   1.00 75.75 24  A 1 
ATOM 182 C CE1 . PHE A 1 24  ? -15.188 15.660  5.657   1.00 70.64 24  A 1 
ATOM 183 C CE2 . PHE A 1 24  ? -13.698 15.880  7.568   1.00 71.07 24  A 1 
ATOM 184 C CZ  . PHE A 1 24  ? -14.859 16.271  6.881   1.00 72.07 24  A 1 
ATOM 185 N N   . SER A 1 25  ? -14.420 11.439  7.300   1.00 88.20 25  A 1 
ATOM 186 C CA  . SER A 1 25  ? -15.842 11.187  7.523   1.00 88.75 25  A 1 
ATOM 187 C C   . SER A 1 25  ? -16.574 12.520  7.567   1.00 89.10 25  A 1 
ATOM 188 O O   . SER A 1 25  ? -16.420 13.292  8.505   1.00 89.76 25  A 1 
ATOM 189 C CB  . SER A 1 25  ? -16.090 10.399  8.816   1.00 88.64 25  A 1 
ATOM 190 O OG  . SER A 1 25  ? -17.493 10.194  8.942   1.00 83.63 25  A 1 
ATOM 191 N N   . ALA A 1 26  ? -17.405 12.791  6.547   1.00 90.76 26  A 1 
ATOM 192 C CA  . ALA A 1 26  ? -18.260 13.976  6.541   1.00 90.75 26  A 1 
ATOM 193 C C   . ALA A 1 26  ? -19.407 13.897  7.563   1.00 90.81 26  A 1 
ATOM 194 O O   . ALA A 1 26  ? -19.986 14.923  7.897   1.00 89.49 26  A 1 
ATOM 195 C CB  . ALA A 1 26  ? -18.803 14.170  5.119   1.00 90.55 26  A 1 
ATOM 196 N N   . ALA A 1 27  ? -19.770 12.690  8.011   1.00 91.79 27  A 1 
ATOM 197 C CA  . ALA A 1 27  ? -20.823 12.491  9.004   1.00 91.98 27  A 1 
ATOM 198 C C   . ALA A 1 27  ? -20.348 12.856  10.414  1.00 91.90 27  A 1 
ATOM 199 O O   . ALA A 1 27  ? -21.104 13.453  11.172  1.00 88.75 27  A 1 
ATOM 200 C CB  . ALA A 1 27  ? -21.295 11.036  8.927   1.00 92.02 27  A 1 
ATOM 201 N N   . ASP A 1 28  ? -19.095 12.524  10.723  1.00 92.40 28  A 1 
ATOM 202 C CA  . ASP A 1 28  ? -18.502 12.702  12.053  1.00 90.75 28  A 1 
ATOM 203 C C   . ASP A 1 28  ? -17.564 13.923  12.123  1.00 90.36 28  A 1 
ATOM 204 O O   . ASP A 1 28  ? -17.087 14.265  13.195  1.00 87.36 28  A 1 
ATOM 205 C CB  . ASP A 1 28  ? -17.784 11.399  12.448  1.00 89.81 28  A 1 
ATOM 206 C CG  . ASP A 1 28  ? -18.675 10.164  12.263  1.00 87.04 28  A 1 
ATOM 207 O OD1 . ASP A 1 28  ? -19.750 10.096  12.892  1.00 81.27 28  A 1 
ATOM 208 O OD2 . ASP A 1 28  ? -18.311 9.333   11.388  1.00 81.61 28  A 1 
ATOM 209 N N   . ASP A 1 29  ? -17.313 14.590  10.985  1.00 90.97 29  A 1 
ATOM 210 C CA  . ASP A 1 29  ? -16.393 15.730  10.826  1.00 90.10 29  A 1 
ATOM 211 C C   . ASP A 1 29  ? -14.963 15.446  11.340  1.00 89.75 29  A 1 
ATOM 212 O O   . ASP A 1 29  ? -14.292 16.304  11.906  1.00 86.26 29  A 1 
ATOM 213 C CB  . ASP A 1 29  ? -17.023 17.027  11.371  1.00 89.01 29  A 1 
ATOM 214 C CG  . ASP A 1 29  ? -16.379 18.305  10.803  1.00 82.62 29  A 1 
ATOM 215 O OD1 . ASP A 1 29  ? -15.949 18.281  9.622   1.00 77.47 29  A 1 
ATOM 216 O OD2 . ASP A 1 29  ? -16.415 19.344  11.504  1.00 76.70 29  A 1 
ATOM 217 N N   . VAL A 1 30  ? -14.481 14.208  11.124  1.00 91.62 30  A 1 
ATOM 218 C CA  . VAL A 1 30  ? -13.159 13.752  11.574  1.00 92.38 30  A 1 
ATOM 219 C C   . VAL A 1 30  ? -12.338 13.147  10.437  1.00 92.93 30  A 1 
ATOM 220 O O   . VAL A 1 30  ? -12.849 12.503  9.516   1.00 91.85 30  A 1 
ATOM 221 C CB  . VAL A 1 30  ? -13.230 12.771  12.768  1.00 90.25 30  A 1 
ATOM 222 C CG1 . VAL A 1 30  ? -13.768 13.456  14.028  1.00 80.64 30  A 1 
ATOM 223 C CG2 . VAL A 1 30  ? -14.065 11.525  12.476  1.00 81.55 30  A 1 
ATOM 224 N N   . PHE A 1 31  ? -11.026 13.328  10.522  1.00 91.78 31  A 1 
ATOM 225 C CA  . PHE A 1 31  ? -10.065 12.524  9.784   1.00 91.50 31  A 1 
ATOM 226 C C   . PHE A 1 31  ? -9.844  11.206  10.514  1.00 91.96 31  A 1 
ATOM 227 O O   . PHE A 1 31  ? -9.767  11.174  11.735  1.00 91.21 31  A 1 
ATOM 228 C CB  . PHE A 1 31  ? -8.741  13.272  9.625   1.00 90.44 31  A 1 
ATOM 229 C CG  . PHE A 1 31  ? -8.853  14.567  8.859   1.00 89.03 31  A 1 
ATOM 230 C CD1 . PHE A 1 31  ? -8.890  14.551  7.453   1.00 84.26 31  A 1 
ATOM 231 C CD2 . PHE A 1 31  ? -8.941  15.788  9.550   1.00 85.37 31  A 1 
ATOM 232 C CE1 . PHE A 1 31  ? -9.021  15.752  6.739   1.00 82.77 31  A 1 
ATOM 233 C CE2 . PHE A 1 31  ? -9.075  16.987  8.838   1.00 82.95 31  A 1 
ATOM 234 C CZ  . PHE A 1 31  ? -9.116  16.970  7.432   1.00 84.24 31  A 1 
ATOM 235 N N   . PHE A 1 32  ? -9.669  10.131  9.756   1.00 92.26 32  A 1 
ATOM 236 C CA  . PHE A 1 32  ? -9.336  8.820   10.304  1.00 91.95 32  A 1 
ATOM 237 C C   . PHE A 1 32  ? -8.327  8.114   9.411   1.00 91.89 32  A 1 
ATOM 238 O O   . PHE A 1 32  ? -8.171  8.435   8.227   1.00 91.00 32  A 1 
ATOM 239 C CB  . PHE A 1 32  ? -10.616 7.992   10.498  1.00 90.69 32  A 1 
ATOM 240 C CG  . PHE A 1 32  ? -11.313 7.617   9.204   1.00 89.05 32  A 1 
ATOM 241 C CD1 . PHE A 1 32  ? -12.250 8.491   8.626   1.00 85.37 32  A 1 
ATOM 242 C CD2 . PHE A 1 32  ? -11.017 6.399   8.566   1.00 85.55 32  A 1 
ATOM 243 C CE1 . PHE A 1 32  ? -12.887 8.154   7.423   1.00 81.40 32  A 1 
ATOM 244 C CE2 . PHE A 1 32  ? -11.653 6.059   7.361   1.00 82.96 32  A 1 
ATOM 245 C CZ  . PHE A 1 32  ? -12.589 6.935   6.790   1.00 82.56 32  A 1 
ATOM 246 N N   . GLY A 1 33  ? -7.643  7.117   9.950   1.00 91.12 33  A 1 
ATOM 247 C CA  . GLY A 1 33  ? -6.711  6.332   9.173   1.00 90.52 33  A 1 
ATOM 248 C C   . GLY A 1 33  ? -6.347  5.003   9.798   1.00 91.30 33  A 1 
ATOM 249 O O   . GLY A 1 33  ? -6.802  4.639   10.882  1.00 90.73 33  A 1 
ATOM 250 N N   . LYS A 1 34  ? -5.536  4.253   9.062   1.00 90.23 34  A 1 
ATOM 251 C CA  . LYS A 1 34  ? -4.974  2.973   9.496   1.00 89.74 34  A 1 
ATOM 252 C C   . LYS A 1 34  ? -3.505  2.896   9.113   1.00 90.28 34  A 1 
ATOM 253 O O   . LYS A 1 34  ? -3.109  3.399   8.057   1.00 89.06 34  A 1 
ATOM 254 C CB  . LYS A 1 34  ? -5.755  1.791   8.899   1.00 87.70 34  A 1 
ATOM 255 C CG  . LYS A 1 34  ? -7.202  1.750   9.411   1.00 80.23 34  A 1 
ATOM 256 C CD  . LYS A 1 34  ? -7.940  0.505   8.906   1.00 77.11 34  A 1 
ATOM 257 C CE  . LYS A 1 34  ? -9.362  0.534   9.475   1.00 68.36 34  A 1 
ATOM 258 N NZ  . LYS A 1 34  ? -10.131 -0.681  9.111   1.00 60.49 34  A 1 
ATOM 259 N N   . VAL A 1 35  ? -2.719  2.221   9.945   1.00 88.66 35  A 1 
ATOM 260 C CA  . VAL A 1 35  ? -1.337  1.881   9.610   1.00 88.47 35  A 1 
ATOM 261 C C   . VAL A 1 35  ? -1.346  0.797   8.531   1.00 87.69 35  A 1 
ATOM 262 O O   . VAL A 1 35  ? -1.992  -0.242  8.665   1.00 86.23 35  A 1 
ATOM 263 C CB  . VAL A 1 35  ? -0.528  1.479   10.851  1.00 88.42 35  A 1 
ATOM 264 C CG1 . VAL A 1 35  ? 0.939   1.217   10.487  1.00 84.80 35  A 1 
ATOM 265 C CG2 . VAL A 1 35  ? -0.543  2.600   11.904  1.00 85.31 35  A 1 
ATOM 266 N N   . ALA A 1 36  ? -0.657  1.063   7.418   1.00 87.08 36  A 1 
ATOM 267 C CA  . ALA A 1 36  ? -0.615  0.179   6.264   1.00 84.73 36  A 1 
ATOM 268 C C   . ALA A 1 36  ? 0.436   -0.929  6.432   1.00 83.85 36  A 1 
ATOM 269 O O   . ALA A 1 36  ? 1.544   -0.689  6.912   1.00 77.56 36  A 1 
ATOM 270 C CB  . ALA A 1 36  ? -0.362  1.020   5.004   1.00 81.44 36  A 1 
ATOM 271 N N   . GLY A 1 37  ? 0.110   -2.126  5.936   1.00 78.50 37  A 1 
ATOM 272 C CA  . GLY A 1 37  ? 1.064   -3.231  5.797   1.00 75.74 37  A 1 
ATOM 273 C C   . GLY A 1 37  ? 1.445   -3.937  7.099   1.00 77.94 37  A 1 
ATOM 274 O O   . GLY A 1 37  ? 2.491   -4.576  7.127   1.00 74.21 37  A 1 
ATOM 275 N N   . VAL A 1 38  ? 0.610   -3.826  8.137   1.00 77.73 38  A 1 
ATOM 276 C CA  . VAL A 1 38  ? 0.688   -4.611  9.379   1.00 78.27 38  A 1 
ATOM 277 C C   . VAL A 1 38  ? -0.642  -5.341  9.603   1.00 77.92 38  A 1 
ATOM 278 O O   . VAL A 1 38  ? -1.698  -4.794  9.290   1.00 73.21 38  A 1 
ATOM 279 C CB  . VAL A 1 38  ? 1.061   -3.738  10.598  1.00 76.99 38  A 1 
ATOM 280 C CG1 . VAL A 1 38  ? 2.479   -3.170  10.453  1.00 70.64 38  A 1 
ATOM 281 C CG2 . VAL A 1 38  ? 0.107   -2.560  10.831  1.00 70.47 38  A 1 
ATOM 282 N N   . ASN A 1 39  ? -0.605  -6.573  10.130  1.00 71.22 39  A 1 
ATOM 283 C CA  . ASN A 1 39  ? -1.828  -7.351  10.395  1.00 70.21 39  A 1 
ATOM 284 C C   . ASN A 1 39  ? -2.628  -6.783  11.574  1.00 71.18 39  A 1 
ATOM 285 O O   . ASN A 1 39  ? -3.852  -6.893  11.615  1.00 66.04 39  A 1 
ATOM 286 C CB  . ASN A 1 39  ? -1.463  -8.811  10.681  1.00 65.88 39  A 1 
ATOM 287 C CG  . ASN A 1 39  ? -0.939  -9.539  9.465   1.00 58.89 39  A 1 
ATOM 288 O OD1 . ASN A 1 39  ? -1.535  -9.553  8.405   1.00 54.98 39  A 1 
ATOM 289 N ND2 . ASN A 1 39  ? 0.198   -10.177 9.596   1.00 52.74 39  A 1 
ATOM 290 N N   . SER A 1 40  ? -1.939  -6.149  12.526  1.00 69.48 40  A 1 
ATOM 291 C CA  . SER A 1 40  ? -2.575  -5.393  13.595  1.00 67.96 40  A 1 
ATOM 292 C C   . SER A 1 40  ? -3.375  -4.241  12.988  1.00 70.71 40  A 1 
ATOM 293 O O   . SER A 1 40  ? -2.823  -3.362  12.337  1.00 64.91 40  A 1 
ATOM 294 C CB  . SER A 1 40  ? -1.519  -4.878  14.575  1.00 60.57 40  A 1 
ATOM 295 O OG  . SER A 1 40  ? -0.814  -5.976  15.136  1.00 54.71 40  A 1 
ATOM 296 N N   . LEU A 1 41  ? -4.702  -4.234  13.210  1.00 73.85 41  A 1 
ATOM 297 C CA  . LEU A 1 41  ? -5.606  -3.165  12.771  1.00 75.14 41  A 1 
ATOM 298 C C   . LEU A 1 41  ? -5.396  -1.904  13.618  1.00 79.47 41  A 1 
ATOM 299 O O   . LEU A 1 41  ? -6.234  -1.546  14.444  1.00 75.11 41  A 1 
ATOM 300 C CB  . LEU A 1 41  ? -7.064  -3.661  12.820  1.00 67.69 41  A 1 
ATOM 301 C CG  . LEU A 1 41  ? -7.427  -4.715  11.764  1.00 58.39 41  A 1 
ATOM 302 C CD1 . LEU A 1 41  ? -8.824  -5.268  12.064  1.00 52.55 41  A 1 
ATOM 303 C CD2 . LEU A 1 41  ? -7.454  -4.127  10.350  1.00 51.00 41  A 1 
ATOM 304 N N   . ILE A 1 42  ? -4.244  -1.255  13.432  1.00 83.30 42  A 1 
ATOM 305 C CA  . ILE A 1 42  ? -3.895  -0.019  14.130  1.00 85.95 42  A 1 
ATOM 306 C C   . ILE A 1 42  ? -4.605  1.129   13.422  1.00 87.55 42  A 1 
ATOM 307 O O   . ILE A 1 42  ? -4.278  1.459   12.278  1.00 87.25 42  A 1 
ATOM 308 C CB  . ILE A 1 42  ? -2.368  0.185   14.186  1.00 84.96 42  A 1 
ATOM 309 C CG1 . ILE A 1 42  ? -1.634  -1.060  14.732  1.00 80.41 42  A 1 
ATOM 310 C CG2 . ILE A 1 42  ? -2.059  1.409   15.062  1.00 79.94 42  A 1 
ATOM 311 C CD1 . ILE A 1 42  ? -0.122  -0.981  14.518  1.00 74.49 42  A 1 
ATOM 312 N N   . SER A 1 43  ? -5.599  1.715   14.092  1.00 90.34 43  A 1 
ATOM 313 C CA  . SER A 1 43  ? -6.342  2.884   13.636  1.00 90.75 43  A 1 
ATOM 314 C C   . SER A 1 43  ? -5.947  4.117   14.431  1.00 91.20 43  A 1 
ATOM 315 O O   . SER A 1 43  ? -5.491  4.003   15.564  1.00 91.13 43  A 1 
ATOM 316 C CB  . SER A 1 43  ? -7.851  2.650   13.737  1.00 89.00 43  A 1 
ATOM 317 O OG  . SER A 1 43  ? -8.219  2.172   15.017  1.00 80.30 43  A 1 
ATOM 318 N N   . PHE A 1 44  ? -6.154  5.278   13.819  1.00 90.87 44  A 1 
ATOM 319 C CA  . PHE A 1 44  ? -5.929  6.579   14.432  1.00 91.51 44  A 1 
ATOM 320 C C   . PHE A 1 44  ? -6.947  7.574   13.872  1.00 91.79 44  A 1 
ATOM 321 O O   . PHE A 1 44  ? -7.435  7.397   12.751  1.00 91.16 44  A 1 
ATOM 322 C CB  . PHE A 1 44  ? -4.480  7.015   14.167  1.00 90.94 44  A 1 
ATOM 323 C CG  . PHE A 1 44  ? -4.086  7.054   12.700  1.00 91.31 44  A 1 
ATOM 324 C CD1 . PHE A 1 44  ? -3.520  5.923   12.079  1.00 88.35 44  A 1 
ATOM 325 C CD2 . PHE A 1 44  ? -4.302  8.218   11.948  1.00 89.42 44  A 1 
ATOM 326 C CE1 . PHE A 1 44  ? -3.169  5.965   10.721  1.00 86.81 44  A 1 
ATOM 327 C CE2 . PHE A 1 44  ? -3.956  8.261   10.590  1.00 87.70 44  A 1 
ATOM 328 C CZ  . PHE A 1 44  ? -3.389  7.134   9.976   1.00 88.81 44  A 1 
ATOM 329 N N   . GLU A 1 45  ? -7.253  8.618   14.631  1.00 91.30 45  A 1 
ATOM 330 C CA  . GLU A 1 45  ? -8.230  9.642   14.246  1.00 92.74 45  A 1 
ATOM 331 C C   . GLU A 1 45  ? -7.835  11.041  14.737  1.00 92.61 45  A 1 
ATOM 332 O O   . GLU A 1 45  ? -6.932  11.218  15.555  1.00 91.18 45  A 1 
ATOM 333 C CB  . GLU A 1 45  ? -9.644  9.232   14.694  1.00 91.07 45  A 1 
ATOM 334 C CG  . GLU A 1 45  ? -9.829  9.148   16.218  1.00 80.81 45  A 1 
ATOM 335 C CD  . GLU A 1 45  ? -11.247 8.692   16.625  1.00 81.50 45  A 1 
ATOM 336 O OE1 . GLU A 1 45  ? -11.594 8.889   17.811  1.00 71.11 45  A 1 
ATOM 337 O OE2 . GLU A 1 45  ? -11.980 8.137   15.766  1.00 73.25 45  A 1 
ATOM 338 N N   . GLY A 1 46  ? -8.481  12.064  14.202  1.00 91.26 46  A 1 
ATOM 339 C CA  . GLY A 1 46  ? -8.262  13.426  14.670  1.00 90.53 46  A 1 
ATOM 340 C C   . GLY A 1 46  ? -9.162  14.441  13.973  1.00 91.04 46  A 1 
ATOM 341 O O   . GLY A 1 46  ? -9.481  14.317  12.794  1.00 89.80 46  A 1 
ATOM 342 N N   . ASP A 1 47  ? -9.514  15.497  14.691  1.00 92.06 47  A 1 
ATOM 343 C CA  . ASP A 1 47  ? -10.322 16.629  14.209  1.00 91.55 47  A 1 
ATOM 344 C C   . ASP A 1 47  ? -9.513  17.653  13.388  1.00 91.62 47  A 1 
ATOM 345 O O   . ASP A 1 47  ? -10.034 18.604  12.810  1.00 88.18 47  A 1 
ATOM 346 C CB  . ASP A 1 47  ? -10.973 17.296  15.432  1.00 89.87 47  A 1 
ATOM 347 C CG  . ASP A 1 47  ? -9.976  17.925  16.423  1.00 86.26 47  A 1 
ATOM 348 O OD1 . ASP A 1 47  ? -8.738  17.819  16.213  1.00 79.33 47  A 1 
ATOM 349 O OD2 . ASP A 1 47  ? -10.442 18.543  17.401  1.00 80.32 47  A 1 
ATOM 350 N N   . SER A 1 48  ? -8.193  17.464  13.332  1.00 91.33 48  A 1 
ATOM 351 C CA  . SER A 1 48  ? -7.254  18.331  12.629  1.00 91.37 48  A 1 
ATOM 352 C C   . SER A 1 48  ? -6.061  17.540  12.101  1.00 91.09 48  A 1 
ATOM 353 O O   . SER A 1 48  ? -5.743  16.451  12.578  1.00 90.92 48  A 1 
ATOM 354 C CB  . SER A 1 48  ? -6.790  19.458  13.562  1.00 90.79 48  A 1 
ATOM 355 O OG  . SER A 1 48  ? -5.992  18.952  14.616  1.00 89.17 48  A 1 
ATOM 356 N N   . VAL A 1 49  ? -5.327  18.122  11.141  1.00 91.91 49  A 1 
ATOM 357 C CA  . VAL A 1 49  ? -4.093  17.507  10.614  1.00 90.78 49  A 1 
ATOM 358 C C   . VAL A 1 49  ? -3.063  17.267  11.723  1.00 91.40 49  A 1 
ATOM 359 O O   . VAL A 1 49  ? -2.326  16.286  11.681  1.00 91.35 49  A 1 
ATOM 360 C CB  . VAL A 1 49  ? -3.486  18.394  9.510   1.00 88.70 49  A 1 
ATOM 361 C CG1 . VAL A 1 49  ? -2.169  17.833  8.952   1.00 83.99 49  A 1 
ATOM 362 C CG2 . VAL A 1 49  ? -4.452  18.555  8.327   1.00 84.09 49  A 1 
ATOM 363 N N   . GLN A 1 50  ? -2.985  18.162  12.713  1.00 91.93 50  A 1 
ATOM 364 C CA  . GLN A 1 50  ? -2.058  18.026  13.836  1.00 92.03 50  A 1 
ATOM 365 C C   . GLN A 1 50  ? -2.501  16.924  14.802  1.00 92.85 50  A 1 
ATOM 366 O O   . GLN A 1 50  ? -1.669  16.108  15.176  1.00 92.86 50  A 1 
ATOM 367 C CB  . GLN A 1 50  ? -1.924  19.365  14.573  1.00 91.45 50  A 1 
ATOM 368 C CG  . GLN A 1 50  ? -1.187  20.420  13.727  1.00 81.53 50  A 1 
ATOM 369 C CD  . GLN A 1 50  ? -1.105  21.786  14.407  1.00 74.14 50  A 1 
ATOM 370 O OE1 . GLN A 1 50  ? -1.653  22.048  15.462  1.00 66.35 50  A 1 
ATOM 371 N NE2 . GLN A 1 50  ? -0.418  22.733  13.816  1.00 62.01 50  A 1 
ATOM 372 N N   . GLY A 1 51  ? -3.793  16.880  15.145  1.00 92.50 51  A 1 
ATOM 373 C CA  . GLY A 1 51  ? -4.375  15.827  15.983  1.00 92.74 51  A 1 
ATOM 374 C C   . GLY A 1 51  ? -4.212  14.451  15.351  1.00 93.63 51  A 1 
ATOM 375 O O   . GLY A 1 51  ? -3.629  13.563  15.962  1.00 92.78 51  A 1 
ATOM 376 N N   . LEU A 1 52  ? -4.578  14.320  14.072  1.00 93.14 52  A 1 
ATOM 377 C CA  . LEU A 1 52  ? -4.424  13.081  13.311  1.00 92.68 52  A 1 
ATOM 378 C C   . LEU A 1 52  ? -2.970  12.584  13.270  1.00 93.28 52  A 1 
ATOM 379 O O   . LEU A 1 52  ? -2.705  11.393  13.387  1.00 92.88 52  A 1 
ATOM 380 C CB  . LEU A 1 52  ? -4.925  13.342  11.883  1.00 91.76 52  A 1 
ATOM 381 C CG  . LEU A 1 52  ? -5.001  12.065  11.036  1.00 89.24 52  A 1 
ATOM 382 C CD1 . LEU A 1 52  ? -6.161  11.181  11.465  1.00 85.53 52  A 1 
ATOM 383 C CD2 . LEU A 1 52  ? -5.159  12.438  9.565   1.00 85.86 52  A 1 
ATOM 384 N N   . ARG A 1 53  ? -2.010  13.505  13.093  1.00 93.81 53  A 1 
ATOM 385 C CA  . ARG A 1 53  ? -0.590  13.155  13.099  1.00 93.75 53  A 1 
ATOM 386 C C   . ARG A 1 53  ? -0.125  12.683  14.474  1.00 94.28 53  A 1 
ATOM 387 O O   . ARG A 1 53  ? 0.605   11.701  14.543  1.00 94.34 53  A 1 
ATOM 388 C CB  . ARG A 1 53  ? 0.232   14.340  12.592  1.00 92.89 53  A 1 
ATOM 389 C CG  . ARG A 1 53  ? 1.722   13.989  12.598  1.00 86.42 53  A 1 
ATOM 390 C CD  . ARG A 1 53  ? 2.554   15.137  12.054  1.00 83.01 53  A 1 
ATOM 391 N NE  . ARG A 1 53  ? 3.962   14.786  12.206  1.00 74.09 53  A 1 
ATOM 392 C CZ  . ARG A 1 53  ? 5.014   15.420  11.754  1.00 67.42 53  A 1 
ATOM 393 N NH1 . ARG A 1 53  ? 4.916   16.534  11.075  1.00 62.14 53  A 1 
ATOM 394 N NH2 . ARG A 1 53  ? 6.182   14.909  12.005  1.00 59.06 53  A 1 
ATOM 395 N N   . ALA A 1 54  ? -0.515  13.384  15.537  1.00 93.62 54  A 1 
ATOM 396 C CA  . ALA A 1 54  ? -0.147  13.014  16.901  1.00 94.67 54  A 1 
ATOM 397 C C   . ALA A 1 54  ? -0.703  11.632  17.270  1.00 95.16 54  A 1 
ATOM 398 O O   . ALA A 1 54  ? 0.033   10.808  17.809  1.00 94.60 54  A 1 
ATOM 399 C CB  . ALA A 1 54  ? -0.644  14.105  17.857  1.00 94.99 54  A 1 
ATOM 400 N N   . ASP A 1 55  ? -1.958  11.354  16.903  1.00 94.78 55  A 1 
ATOM 401 C CA  . ASP A 1 55  ? -2.602  10.067  17.158  1.00 94.48 55  A 1 
ATOM 402 C C   . ASP A 1 55  ? -1.951  8.931   16.351  1.00 94.40 55  A 1 
ATOM 403 O O   . ASP A 1 55  ? -1.638  7.873   16.895  1.00 94.19 55  A 1 
ATOM 404 C CB  . ASP A 1 55  ? -4.098  10.202  16.868  1.00 94.58 55  A 1 
ATOM 405 C CG  . ASP A 1 55  ? -4.886  9.059   17.499  1.00 90.88 55  A 1 
ATOM 406 O OD1 . ASP A 1 55  ? -4.720  8.871   18.720  1.00 85.34 55  A 1 
ATOM 407 O OD2 . ASP A 1 55  ? -5.638  8.400   16.758  1.00 85.93 55  A 1 
ATOM 408 N N   . PHE A 1 56  ? -1.613  9.176   15.077  1.00 94.22 56  A 1 
ATOM 409 C CA  . PHE A 1 56  ? -0.838  8.223   14.272  1.00 93.80 56  A 1 
ATOM 410 C C   . PHE A 1 56  ? 0.529   7.899   14.897  1.00 94.20 56  A 1 
ATOM 411 O O   . PHE A 1 56  ? 0.914   6.732   14.981  1.00 94.25 56  A 1 
ATOM 412 C CB  . PHE A 1 56  ? -0.654  8.788   12.857  1.00 93.27 56  A 1 
ATOM 413 C CG  . PHE A 1 56  ? 0.330   8.010   11.999  1.00 93.08 56  A 1 
ATOM 414 C CD1 . PHE A 1 56  ? 1.530   8.608   11.573  1.00 90.42 56  A 1 
ATOM 415 C CD2 . PHE A 1 56  ? 0.060   6.677   11.658  1.00 90.44 56  A 1 
ATOM 416 C CE1 . PHE A 1 56  ? 2.444   7.877   10.794  1.00 89.53 56  A 1 
ATOM 417 C CE2 . PHE A 1 56  ? 0.976   5.944   10.884  1.00 89.10 56  A 1 
ATOM 418 C CZ  . PHE A 1 56  ? 2.166   6.546   10.447  1.00 90.07 56  A 1 
ATOM 419 N N   . GLU A 1 57  ? 1.289   8.920   15.316  1.00 93.90 57  A 1 
ATOM 420 C CA  . GLU A 1 57  ? 2.591   8.735   15.960  1.00 94.33 57  A 1 
ATOM 421 C C   . GLU A 1 57  ? 2.448   7.983   17.297  1.00 94.57 57  A 1 
ATOM 422 O O   . GLU A 1 57  ? 3.260   7.099   17.583  1.00 94.54 57  A 1 
ATOM 423 C CB  . GLU A 1 57  ? 3.296   10.102  16.139  1.00 94.49 57  A 1 
ATOM 424 C CG  . GLU A 1 57  ? 3.794   10.713  14.804  1.00 93.48 57  A 1 
ATOM 425 C CD  . GLU A 1 57  ? 4.508   12.080  14.932  1.00 92.61 57  A 1 
ATOM 426 O OE1 . GLU A 1 57  ? 4.778   12.723  13.872  1.00 86.90 57  A 1 
ATOM 427 O OE2 . GLU A 1 57  ? 4.851   12.504  16.059  1.00 87.83 57  A 1 
ATOM 428 N N   . GLY A 1 58  ? 1.409   8.282   18.087  1.00 94.54 58  A 1 
ATOM 429 C CA  . GLY A 1 58  ? 1.050   7.570   19.319  1.00 94.84 58  A 1 
ATOM 430 C C   . GLY A 1 58  ? 0.743   6.099   19.065  1.00 94.94 58  A 1 
ATOM 431 O O   . GLY A 1 58  ? 1.426   5.233   19.610  1.00 94.63 58  A 1 
ATOM 432 N N   . ALA A 1 59  ? -0.171  5.813   18.140  1.00 94.33 59  A 1 
ATOM 433 C CA  . ALA A 1 59  ? -0.576  4.454   17.787  1.00 93.37 59  A 1 
ATOM 434 C C   . ALA A 1 59  ? 0.598   3.577   17.311  1.00 93.43 59  A 1 
ATOM 435 O O   . ALA A 1 59  ? 0.679   2.391   17.637  1.00 92.98 59  A 1 
ATOM 436 C CB  . ALA A 1 59  ? -1.663  4.571   16.711  1.00 93.00 59  A 1 
ATOM 437 N N   . VAL A 1 60  ? 1.549   4.157   16.568  1.00 93.81 60  A 1 
ATOM 438 C CA  . VAL A 1 60  ? 2.784   3.454   16.176  1.00 93.78 60  A 1 
ATOM 439 C C   . VAL A 1 60  ? 3.686   3.192   17.384  1.00 94.12 60  A 1 
ATOM 440 O O   . VAL A 1 60  ? 4.275   2.116   17.473  1.00 94.19 60  A 1 
ATOM 441 C CB  . VAL A 1 60  ? 3.541   4.228   15.077  1.00 93.36 60  A 1 
ATOM 442 C CG1 . VAL A 1 60  ? 4.941   3.648   14.794  1.00 91.71 60  A 1 
ATOM 443 C CG2 . VAL A 1 60  ? 2.773   4.193   13.749  1.00 91.45 60  A 1 
ATOM 444 N N   . ASN A 1 61  ? 3.832   4.154   18.306  1.00 94.22 61  A 1 
ATOM 445 C CA  . ASN A 1 61  ? 4.645   3.962   19.509  1.00 94.61 61  A 1 
ATOM 446 C C   . ASN A 1 61  ? 4.059   2.869   20.409  1.00 94.63 61  A 1 
ATOM 447 O O   . ASN A 1 61  ? 4.800   1.964   20.784  1.00 94.66 61  A 1 
ATOM 448 C CB  . ASN A 1 61  ? 4.796   5.284   20.270  1.00 94.95 61  A 1 
ATOM 449 C CG  . ASN A 1 61  ? 5.683   6.294   19.574  1.00 93.99 61  A 1 
ATOM 450 O OD1 . ASN A 1 61  ? 6.683   5.984   18.923  1.00 88.33 61  A 1 
ATOM 451 N ND2 . ASN A 1 61  ? 5.385   7.563   19.734  1.00 88.39 61  A 1 
ATOM 452 N N   . ASP A 1 62  ? 2.754   2.892   20.654  1.00 94.48 62  A 1 
ATOM 453 C CA  . ASP A 1 62  ? 2.046   1.903   21.473  1.00 93.73 62  A 1 
ATOM 454 C C   . ASP A 1 62  ? 2.190   0.494   20.883  1.00 93.62 62  A 1 
ATOM 455 O O   . ASP A 1 62  ? 2.440   -0.481  21.593  1.00 92.98 62  A 1 
ATOM 456 C CB  . ASP A 1 62  ? 0.554   2.276   21.550  1.00 93.74 62  A 1 
ATOM 457 C CG  . ASP A 1 62  ? 0.250   3.575   22.308  1.00 91.71 62  A 1 
ATOM 458 O OD1 . ASP A 1 62  ? 1.182   4.164   22.903  1.00 89.38 62  A 1 
ATOM 459 O OD2 . ASP A 1 62  ? -0.936  3.970   22.275  1.00 89.01 62  A 1 
ATOM 460 N N   . TYR A 1 63  ? 2.101   0.373   19.553  1.00 92.51 63  A 1 
ATOM 461 C CA  . TYR A 1 63  ? 2.347   -0.893  18.864  1.00 92.28 63  A 1 
ATOM 462 C C   . TYR A 1 63  ? 3.776   -1.412  19.071  1.00 93.12 63  A 1 
ATOM 463 O O   . TYR A 1 63  ? 3.973   -2.598  19.349  1.00 93.35 63  A 1 
ATOM 464 C CB  . TYR A 1 63  ? 2.048   -0.726  17.368  1.00 92.11 63  A 1 
ATOM 465 C CG  . TYR A 1 63  ? 2.465   -1.925  16.540  1.00 91.89 63  A 1 
ATOM 466 C CD1 . TYR A 1 63  ? 3.563   -1.834  15.657  1.00 90.05 63  A 1 
ATOM 467 C CD2 . TYR A 1 63  ? 1.791   -3.150  16.694  1.00 90.24 63  A 1 
ATOM 468 C CE1 . TYR A 1 63  ? 3.971   -2.964  14.922  1.00 89.48 63  A 1 
ATOM 469 C CE2 . TYR A 1 63  ? 2.197   -4.281  15.965  1.00 89.28 63  A 1 
ATOM 470 C CZ  . TYR A 1 63  ? 3.287   -4.188  15.077  1.00 89.84 63  A 1 
ATOM 471 O OH  . TYR A 1 63  ? 3.676   -5.283  14.373  1.00 88.28 63  A 1 
ATOM 472 N N   . LEU A 1 64  ? 4.783   -0.541  18.945  1.00 92.89 64  A 1 
ATOM 473 C CA  . LEU A 1 64  ? 6.186   -0.914  19.132  1.00 93.65 64  A 1 
ATOM 474 C C   . LEU A 1 64  ? 6.484   -1.300  20.584  1.00 94.87 64  A 1 
ATOM 475 O O   . LEU A 1 64  ? 7.204   -2.271  20.813  1.00 95.42 64  A 1 
ATOM 476 C CB  . LEU A 1 64  ? 7.089   0.245   18.680  1.00 93.54 64  A 1 
ATOM 477 C CG  . LEU A 1 64  ? 7.112   0.487   17.161  1.00 92.54 64  A 1 
ATOM 478 C CD1 . LEU A 1 64  ? 7.905   1.761   16.863  1.00 90.99 64  A 1 
ATOM 479 C CD2 . LEU A 1 64  ? 7.769   -0.669  16.404  1.00 90.65 64  A 1 
ATOM 480 N N   . GLU A 1 65  ? 5.917   -0.584  21.551  1.00 92.81 65  A 1 
ATOM 481 C CA  . GLU A 1 65  ? 6.034   -0.885  22.980  1.00 93.82 65  A 1 
ATOM 482 C C   . GLU A 1 65  ? 5.380   -2.231  23.307  1.00 94.32 65  A 1 
ATOM 483 O O   . GLU A 1 65  ? 6.030   -3.111  23.874  1.00 94.67 65  A 1 
ATOM 484 C CB  . GLU A 1 65  ? 5.432   0.281   23.783  1.00 94.68 65  A 1 
ATOM 485 C CG  . GLU A 1 65  ? 5.625   0.123   25.301  1.00 85.65 65  A 1 
ATOM 486 C CD  . GLU A 1 65  ? 5.290   1.412   26.086  1.00 81.96 65  A 1 
ATOM 487 O OE1 . GLU A 1 65  ? 5.720   1.504   27.259  1.00 72.93 65  A 1 
ATOM 488 O OE2 . GLU A 1 65  ? 4.688   2.340   25.503  1.00 75.95 65  A 1 
ATOM 489 N N   . MET A 1 66  ? 4.159   -2.466  22.827  1.00 94.38 66  A 1 
ATOM 490 C CA  . MET A 1 66  ? 3.475   -3.753  22.973  1.00 93.50 66  A 1 
ATOM 491 C C   . MET A 1 66  ? 4.293   -4.920  22.395  1.00 94.20 66  A 1 
ATOM 492 O O   . MET A 1 66  ? 4.322   -6.009  22.974  1.00 94.27 66  A 1 
ATOM 493 C CB  . MET A 1 66  ? 2.105   -3.670  22.276  1.00 92.40 66  A 1 
ATOM 494 C CG  . MET A 1 66  ? 1.309   -4.975  22.396  1.00 85.93 66  A 1 
ATOM 495 S SD  . MET A 1 66  ? 0.086   -5.305  21.103  1.00 79.54 66  A 1 
ATOM 496 C CE  . MET A 1 66  ? 1.146   -5.392  19.638  1.00 68.22 66  A 1 
ATOM 497 N N   . CYS A 1 67  ? 4.943   -4.730  21.240  1.00 91.50 67  A 1 
ATOM 498 C CA  . CYS A 1 67  ? 5.817   -5.745  20.651  1.00 92.33 67  A 1 
ATOM 499 C C   . CYS A 1 67  ? 7.039   -6.014  21.540  1.00 94.25 67  A 1 
ATOM 500 O O   . CYS A 1 67  ? 7.360   -7.176  21.793  1.00 95.88 67  A 1 
ATOM 501 C CB  . CYS A 1 67  ? 6.230   -5.314  19.239  1.00 91.69 67  A 1 
ATOM 502 S SG  . CYS A 1 67  ? 4.823   -5.427  18.096  1.00 90.71 67  A 1 
ATOM 503 N N   . ALA A 1 68  ? 7.677   -4.960  22.065  1.00 93.01 68  A 1 
ATOM 504 C CA  . ALA A 1 68  ? 8.819   -5.076  22.968  1.00 94.77 68  A 1 
ATOM 505 C C   . ALA A 1 68  ? 8.451   -5.815  24.266  1.00 95.76 68  A 1 
ATOM 506 O O   . ALA A 1 68  ? 9.144   -6.766  24.642  1.00 96.32 68  A 1 
ATOM 507 C CB  . ALA A 1 68  ? 9.370   -3.670  23.240  1.00 95.78 68  A 1 
ATOM 508 N N   . ASP A 1 69  ? 7.326   -5.459  24.895  1.00 94.86 69  A 1 
ATOM 509 C CA  . ASP A 1 69  ? 6.833   -6.088  26.127  1.00 96.02 69  A 1 
ATOM 510 C C   . ASP A 1 69  ? 6.522   -7.578  25.946  1.00 96.57 69  A 1 
ATOM 511 O O   . ASP A 1 69  ? 6.766   -8.400  26.835  1.00 95.96 69  A 1 
ATOM 512 C CB  . ASP A 1 69  ? 5.549   -5.378  26.584  1.00 96.12 69  A 1 
ATOM 513 C CG  . ASP A 1 69  ? 5.783   -4.016  27.239  1.00 92.97 69  A 1 
ATOM 514 O OD1 . ASP A 1 69  ? 6.958   -3.692  27.533  1.00 87.98 69  A 1 
ATOM 515 O OD2 . ASP A 1 69  ? 4.751   -3.370  27.519  1.00 89.28 69  A 1 
ATOM 516 N N   . LYS A 1 70  ? 6.002   -7.949  24.774  1.00 96.23 70  A 1 
ATOM 517 C CA  . LYS A 1 70  ? 5.693   -9.341  24.422  1.00 94.99 70  A 1 
ATOM 518 C C   . LYS A 1 70  ? 6.899   -10.113 23.883  1.00 95.03 70  A 1 
ATOM 519 O O   . LYS A 1 70  ? 6.772   -11.313 23.633  1.00 93.83 70  A 1 
ATOM 520 C CB  . LYS A 1 70  ? 4.513   -9.369  23.444  1.00 94.37 70  A 1 
ATOM 521 C CG  . LYS A 1 70  ? 3.210   -8.948  24.133  1.00 91.70 70  A 1 
ATOM 522 C CD  . LYS A 1 70  ? 2.064   -8.945  23.121  1.00 85.86 70  A 1 
ATOM 523 C CE  . LYS A 1 70  ? 0.785   -8.489  23.824  1.00 81.57 70  A 1 
ATOM 524 N NZ  . LYS A 1 70  ? -0.333  -8.354  22.859  1.00 72.70 70  A 1 
ATOM 525 N N   . GLY A 1 71  ? 8.048   -9.460  23.681  1.00 96.22 71  A 1 
ATOM 526 C CA  . GLY A 1 71  ? 9.242   -10.079 23.108  1.00 96.21 71  A 1 
ATOM 527 C C   . GLY A 1 71  ? 9.050   -10.567 21.669  1.00 95.48 71  A 1 
ATOM 528 O O   . GLY A 1 71  ? 9.678   -11.547 21.271  1.00 93.67 71  A 1 
ATOM 529 N N   . ILE A 1 72  ? 8.168   -9.914  20.898  1.00 95.76 72  A 1 
ATOM 530 C CA  . ILE A 1 72  ? 7.917   -10.233 19.486  1.00 94.13 72  A 1 
ATOM 531 C C   . ILE A 1 72  ? 8.546   -9.173  18.580  1.00 94.32 72  A 1 
ATOM 532 O O   . ILE A 1 72  ? 8.598   -7.994  18.922  1.00 93.39 72  A 1 
ATOM 533 C CB  . ILE A 1 72  ? 6.411   -10.445 19.186  1.00 91.67 72  A 1 
ATOM 534 C CG1 . ILE A 1 72  ? 5.571   -9.175  19.441  1.00 83.80 72  A 1 
ATOM 535 C CG2 . ILE A 1 72  ? 5.883   -11.652 19.978  1.00 82.40 72  A 1 
ATOM 536 C CD1 . ILE A 1 72  ? 4.087   -9.298  19.072  1.00 77.68 72  A 1 
ATOM 537 N N   . GLU A 1 73  ? 9.021   -9.578  17.404  1.00 94.45 73  A 1 
ATOM 538 C CA  . GLU A 1 73  ? 9.500   -8.624  16.407  1.00 93.15 73  A 1 
ATOM 539 C C   . GLU A 1 73  ? 8.321   -7.871  15.772  1.00 92.44 73  A 1 
ATOM 540 O O   . GLU A 1 73  ? 7.363   -8.507  15.325  1.00 91.19 73  A 1 
ATOM 541 C CB  . GLU A 1 73  ? 10.347  -9.307  15.324  1.00 92.07 73  A 1 
ATOM 542 C CG  . GLU A 1 73  ? 11.704  -9.791  15.862  1.00 83.19 73  A 1 
ATOM 543 C CD  . GLU A 1 73  ? 12.684  -10.193 14.744  1.00 76.53 73  A 1 
ATOM 544 O OE1 . GLU A 1 73  ? 13.902  -10.220 15.031  1.00 68.48 73  A 1 
ATOM 545 O OE2 . GLU A 1 73  ? 12.238  -10.443 13.599  1.00 69.76 73  A 1 
ATOM 546 N N   . PRO A 1 74  ? 8.372   -6.525  15.698  1.00 92.03 74  A 1 
ATOM 547 C CA  . PRO A 1 74  ? 7.348   -5.755  15.011  1.00 91.63 74  A 1 
ATOM 548 C C   . PRO A 1 74  ? 7.272   -6.116  13.525  1.00 91.45 74  A 1 
ATOM 549 O O   . PRO A 1 74  ? 8.293   -6.249  12.843  1.00 90.03 74  A 1 
ATOM 550 C CB  . PRO A 1 74  ? 7.711   -4.284  15.215  1.00 90.75 74  A 1 
ATOM 551 C CG  . PRO A 1 74  ? 8.601   -4.299  16.454  1.00 89.45 74  A 1 
ATOM 552 C CD  . PRO A 1 74  ? 9.313   -5.640  16.356  1.00 92.08 74  A 1 
ATOM 553 N N   . GLU A 1 75  ? 6.053   -6.210  13.000  1.00 90.42 75  A 1 
ATOM 554 C CA  . GLU A 1 75  ? 5.837   -6.419  11.570  1.00 89.45 75  A 1 
ATOM 555 C C   . GLU A 1 75  ? 6.373   -5.234  10.760  1.00 89.50 75  A 1 
ATOM 556 O O   . GLU A 1 75  ? 6.226   -4.067  11.130  1.00 88.23 75  A 1 
ATOM 557 C CB  . GLU A 1 75  ? 4.351   -6.642  11.260  1.00 87.69 75  A 1 
ATOM 558 C CG  . GLU A 1 75  ? 3.800   -7.952  11.834  1.00 82.72 75  A 1 
ATOM 559 C CD  . GLU A 1 75  ? 2.322   -8.165  11.465  1.00 80.60 75  A 1 
ATOM 560 O OE1 . GLU A 1 75  ? 1.573   -8.760  12.265  1.00 72.47 75  A 1 
ATOM 561 O OE2 . GLU A 1 75  ? 1.917   -7.766  10.351  1.00 72.71 75  A 1 
ATOM 562 N N   . LYS A 1 76  ? 6.987   -5.518  9.610   1.00 87.44 76  A 1 
ATOM 563 C CA  . LYS A 1 76  ? 7.437   -4.474  8.685   1.00 85.70 76  A 1 
ATOM 564 C C   . LYS A 1 76  ? 6.243   -3.901  7.931   1.00 85.69 76  A 1 
ATOM 565 O O   . LYS A 1 76  ? 5.508   -4.637  7.276   1.00 83.27 76  A 1 
ATOM 566 C CB  . LYS A 1 76  ? 8.489   -5.018  7.715   1.00 83.29 76  A 1 
ATOM 567 C CG  . LYS A 1 76  ? 9.804   -5.331  8.437   1.00 74.55 76  A 1 
ATOM 568 C CD  . LYS A 1 76  ? 10.861  -5.818  7.441   1.00 71.12 76  A 1 
ATOM 569 C CE  . LYS A 1 76  ? 12.142  -6.132  8.213   1.00 63.12 76  A 1 
ATOM 570 N NZ  . LYS A 1 76  ? 13.187  -6.708  7.335   1.00 55.31 76  A 1 
ATOM 571 N N   . ALA A 1 77  ? 6.105   -2.576  7.972   1.00 85.11 77  A 1 
ATOM 572 C CA  . ALA A 1 77  ? 5.119   -1.884  7.156   1.00 83.88 77  A 1 
ATOM 573 C C   . ALA A 1 77  ? 5.610   -1.723  5.712   1.00 84.06 77  A 1 
ATOM 574 O O   . ALA A 1 77  ? 6.769   -1.390  5.461   1.00 81.11 77  A 1 
ATOM 575 C CB  . ALA A 1 77  ? 4.796   -0.541  7.805   1.00 81.72 77  A 1 
ATOM 576 N N   . TYR A 1 78  ? 4.700   -1.900  4.753   1.00 81.14 78  A 1 
ATOM 577 C CA  . TYR A 1 78  ? 4.983   -1.719  3.331   1.00 80.63 78  A 1 
ATOM 578 C C   . TYR A 1 78  ? 4.114   -0.610  2.749   1.00 79.02 78  A 1 
ATOM 579 O O   . TYR A 1 78  ? 2.898   -0.585  2.917   1.00 76.76 78  A 1 
ATOM 580 C CB  . TYR A 1 78  ? 4.806   -3.042  2.582   1.00 80.96 78  A 1 
ATOM 581 C CG  . TYR A 1 78  ? 5.794   -4.114  3.005   1.00 79.77 78  A 1 
ATOM 582 C CD1 . TYR A 1 78  ? 7.069   -4.178  2.414   1.00 76.00 78  A 1 
ATOM 583 C CD2 . TYR A 1 78  ? 5.443   -5.035  4.012   1.00 76.47 78  A 1 
ATOM 584 C CE1 . TYR A 1 78  ? 7.986   -5.166  2.814   1.00 73.51 78  A 1 
ATOM 585 C CE2 . TYR A 1 78  ? 6.357   -6.020  4.416   1.00 74.20 78  A 1 
ATOM 586 C CZ  . TYR A 1 78  ? 7.627   -6.089  3.813   1.00 76.72 78  A 1 
ATOM 587 O OH  . TYR A 1 78  ? 8.513   -7.049  4.203   1.00 74.78 78  A 1 
ATOM 588 N N   . LYS A 1 79  ? 4.742   0.302   2.018   1.00 78.70 79  A 1 
ATOM 589 C CA  . LYS A 1 79  ? 4.067   1.462   1.406   1.00 77.48 79  A 1 
ATOM 590 C C   . LYS A 1 79  ? 3.075   1.081   0.297   1.00 76.74 79  A 1 
ATOM 591 O O   . LYS A 1 79  ? 2.262   1.906   -0.106  1.00 70.80 79  A 1 
ATOM 592 C CB  . LYS A 1 79  ? 5.164   2.420   0.907   1.00 75.14 79  A 1 
ATOM 593 C CG  . LYS A 1 79  ? 4.610   3.760   0.427   1.00 70.78 79  A 1 
ATOM 594 C CD  . LYS A 1 79  ? 5.753   4.729   0.141   1.00 70.24 79  A 1 
ATOM 595 C CE  . LYS A 1 79  ? 5.180   6.084   -0.280  1.00 64.33 79  A 1 
ATOM 596 N NZ  . LYS A 1 79  ? 6.249   7.111   -0.318  1.00 58.21 79  A 1 
ATOM 597 N N   . GLY A 1 80  ? 3.176   -0.123  -0.251  1.00 77.07 80  A 1 
ATOM 598 C CA  . GLY A 1 80  ? 2.370   -0.545  -1.406  1.00 76.85 80  A 1 
ATOM 599 C C   . GLY A 1 80  ? 2.796   0.085   -2.738  1.00 78.02 80  A 1 
ATOM 600 O O   . GLY A 1 80  ? 2.113   -0.062  -3.744  1.00 75.00 80  A 1 
ATOM 601 N N   . SER A 1 81  ? 3.927   0.802   -2.765  1.00 76.90 81  A 1 
ATOM 602 C CA  . SER A 1 81  ? 4.485   1.379   -3.993  1.00 79.40 81  A 1 
ATOM 603 C C   . SER A 1 81  ? 6.002   1.217   -4.040  1.00 81.20 81  A 1 
ATOM 604 O O   . SER A 1 81  ? 6.689   1.458   -3.047  1.00 79.57 81  A 1 
ATOM 605 C CB  . SER A 1 81  ? 4.088   2.857   -4.135  1.00 76.54 81  A 1 
ATOM 606 O OG  . SER A 1 81  ? 4.684   3.658   -3.124  1.00 68.36 81  A 1 
ATOM 607 N N   . PHE A 1 82  ? 6.527   0.855   -5.215  1.00 80.12 82  A 1 
ATOM 608 C CA  . PHE A 1 82  ? 7.961   0.749   -5.477  1.00 82.95 82  A 1 
ATOM 609 C C   . PHE A 1 82  ? 8.249   1.038   -6.954  1.00 83.74 82  A 1 
ATOM 610 O O   . PHE A 1 82  ? 7.358   0.975   -7.800  1.00 82.29 82  A 1 
ATOM 611 C CB  . PHE A 1 82  ? 8.479   -0.635  -5.050  1.00 82.29 82  A 1 
ATOM 612 C CG  . PHE A 1 82  ? 7.838   -1.806  -5.776  1.00 82.88 82  A 1 
ATOM 613 C CD1 . PHE A 1 82  ? 6.610   -2.330  -5.327  1.00 78.75 82  A 1 
ATOM 614 C CD2 . PHE A 1 82  ? 8.465   -2.373  -6.895  1.00 80.04 82  A 1 
ATOM 615 C CE1 . PHE A 1 82  ? 6.016   -3.412  -5.995  1.00 75.62 82  A 1 
ATOM 616 C CE2 . PHE A 1 82  ? 7.870   -3.456  -7.567  1.00 77.52 82  A 1 
ATOM 617 C CZ  . PHE A 1 82  ? 6.644   -3.975  -7.118  1.00 79.31 82  A 1 
ATOM 618 N N   . ASN A 1 83  ? 9.495   1.376   -7.266  1.00 81.97 83  A 1 
ATOM 619 C CA  . ASN A 1 83  ? 9.914   1.656   -8.638  1.00 83.82 83  A 1 
ATOM 620 C C   . ASN A 1 83  ? 10.576  0.420   -9.252  1.00 84.21 83  A 1 
ATOM 621 O O   . ASN A 1 83  ? 11.503  -0.144  -8.669  1.00 82.03 83  A 1 
ATOM 622 C CB  . ASN A 1 83  ? 10.862  2.866   -8.647  1.00 80.95 83  A 1 
ATOM 623 C CG  . ASN A 1 83  ? 10.158  4.153   -8.256  1.00 72.41 83  A 1 
ATOM 624 O OD1 . ASN A 1 83  ? 9.095   4.485   -8.738  1.00 65.12 83  A 1 
ATOM 625 N ND2 . ASN A 1 83  ? 10.733  4.934   -7.374  1.00 64.05 83  A 1 
ATOM 626 N N   . VAL A 1 84  ? 10.160  0.059   -10.471 1.00 86.94 84  A 1 
ATOM 627 C CA  . VAL A 1 84  ? 10.771  -1.023  -11.254 1.00 87.87 84  A 1 
ATOM 628 C C   . VAL A 1 84  ? 11.340  -0.439  -12.541 1.00 90.46 84  A 1 
ATOM 629 O O   . VAL A 1 84  ? 10.674  0.319   -13.242 1.00 90.08 84  A 1 
ATOM 630 C CB  . VAL A 1 84  ? 9.763   -2.154  -11.537 1.00 85.03 84  A 1 
ATOM 631 C CG1 . VAL A 1 84  ? 10.416  -3.296  -12.329 1.00 80.78 84  A 1 
ATOM 632 C CG2 . VAL A 1 84  ? 9.223   -2.752  -10.233 1.00 80.98 84  A 1 
ATOM 633 N N   . ARG A 1 85  ? 12.582  -0.797  -12.863 1.00 91.34 85  A 1 
ATOM 634 C CA  . ARG A 1 85  ? 13.196  -0.495  -14.160 1.00 93.09 85  A 1 
ATOM 635 C C   . ARG A 1 85  ? 13.158  -1.754  -15.022 1.00 93.36 85  A 1 
ATOM 636 O O   . ARG A 1 85  ? 13.674  -2.791  -14.621 1.00 92.19 85  A 1 
ATOM 637 C CB  . ARG A 1 85  ? 14.615  0.060   -13.958 1.00 92.64 85  A 1 
ATOM 638 C CG  . ARG A 1 85  ? 15.249  0.473   -15.296 1.00 81.30 85  A 1 
ATOM 639 C CD  . ARG A 1 85  ? 16.638  1.098   -15.101 1.00 79.13 85  A 1 
ATOM 640 N NE  . ARG A 1 85  ? 16.563  2.443   -14.482 1.00 69.93 85  A 1 
ATOM 641 C CZ  . ARG A 1 85  ? 17.584  3.160   -14.045 1.00 61.65 85  A 1 
ATOM 642 N NH1 . ARG A 1 85  ? 18.810  2.719   -14.096 1.00 56.22 85  A 1 
ATOM 643 N NH2 . ARG A 1 85  ? 17.387  4.348   -13.545 1.00 52.55 85  A 1 
ATOM 644 N N   . VAL A 1 86  ? 12.579  -1.628  -16.211 1.00 93.26 86  A 1 
ATOM 645 C CA  . VAL A 1 86  ? 12.481  -2.701  -17.211 1.00 94.37 86  A 1 
ATOM 646 C C   . VAL A 1 86  ? 13.126  -2.260  -18.524 1.00 95.91 86  A 1 
ATOM 647 O O   . VAL A 1 86  ? 13.401  -1.074  -18.709 1.00 96.12 86  A 1 
ATOM 648 C CB  . VAL A 1 86  ? 11.021  -3.148  -17.416 1.00 93.64 86  A 1 
ATOM 649 C CG1 . VAL A 1 86  ? 10.436  -3.735  -16.125 1.00 91.27 86  A 1 
ATOM 650 C CG2 . VAL A 1 86  ? 10.105  -2.009  -17.898 1.00 90.24 86  A 1 
ATOM 651 N N   . SER A 1 87  ? 13.400  -3.200  -19.435 1.00 96.60 87  A 1 
ATOM 652 C CA  . SER A 1 87  ? 13.902  -2.854  -20.767 1.00 97.04 87  A 1 
ATOM 653 C C   . SER A 1 87  ? 12.829  -2.125  -21.592 1.00 97.18 87  A 1 
ATOM 654 O O   . SER A 1 87  ? 11.629  -2.317  -21.351 1.00 97.27 87  A 1 
ATOM 655 C CB  . SER A 1 87  ? 14.447  -4.094  -21.501 1.00 97.10 87  A 1 
ATOM 656 O OG  . SER A 1 87  ? 13.448  -4.785  -22.222 1.00 95.21 87  A 1 
ATOM 657 N N   . PRO A 1 88  ? 13.219  -1.285  -22.570 1.00 97.18 88  A 1 
ATOM 658 C CA  . PRO A 1 88  ? 12.267  -0.622  -23.463 1.00 97.42 88  A 1 
ATOM 659 C C   . PRO A 1 88  ? 11.332  -1.596  -24.195 1.00 97.67 88  A 1 
ATOM 660 O O   . PRO A 1 88  ? 10.152  -1.297  -24.384 1.00 97.51 88  A 1 
ATOM 661 C CB  . PRO A 1 88  ? 13.133  0.155   -24.461 1.00 97.35 88  A 1 
ATOM 662 C CG  . PRO A 1 88  ? 14.425  0.418   -23.696 1.00 96.59 88  A 1 
ATOM 663 C CD  . PRO A 1 88  ? 14.582  -0.848  -22.859 1.00 97.24 88  A 1 
ATOM 664 N N   . GLU A 1 89  ? 11.821  -2.772  -24.573 1.00 97.63 89  A 1 
ATOM 665 C CA  . GLU A 1 89  ? 11.058  -3.812  -25.259 1.00 97.67 89  A 1 
ATOM 666 C C   . GLU A 1 89  ? 9.972   -4.386  -24.348 1.00 97.66 89  A 1 
ATOM 667 O O   . GLU A 1 89  ? 8.815   -4.496  -24.762 1.00 97.22 89  A 1 
ATOM 668 C CB  . GLU A 1 89  ? 11.968  -4.964  -25.743 1.00 97.59 89  A 1 
ATOM 669 C CG  . GLU A 1 89  ? 13.125  -4.540  -26.673 1.00 90.04 89  A 1 
ATOM 670 C CD  . GLU A 1 89  ? 14.220  -3.740  -25.947 1.00 82.03 89  A 1 
ATOM 671 O OE1 . GLU A 1 89  ? 14.853  -2.891  -26.606 1.00 72.35 89  A 1 
ATOM 672 O OE2 . GLU A 1 89  ? 14.357  -3.903  -24.701 1.00 73.11 89  A 1 
ATOM 673 N N   . LEU A 1 90  ? 10.319  -4.697  -23.091 1.00 97.17 90  A 1 
ATOM 674 C CA  . LEU A 1 90  ? 9.370   -5.208  -22.107 1.00 96.56 90  A 1 
ATOM 675 C C   . LEU A 1 90  ? 8.324   -4.151  -21.746 1.00 96.74 90  A 1 
ATOM 676 O O   . LEU A 1 90  ? 7.137   -4.463  -21.669 1.00 96.46 90  A 1 
ATOM 677 C CB  . LEU A 1 90  ? 10.138  -5.710  -20.870 1.00 95.65 90  A 1 
ATOM 678 C CG  . LEU A 1 90  ? 9.240   -6.346  -19.789 1.00 91.99 90  A 1 
ATOM 679 C CD1 . LEU A 1 90  ? 8.449   -7.546  -20.313 1.00 88.30 90  A 1 
ATOM 680 C CD2 . LEU A 1 90  ? 10.102  -6.820  -18.620 1.00 88.30 90  A 1 
ATOM 681 N N   . HIS A 1 91  ? 8.736   -2.886  -21.581 1.00 96.62 91  A 1 
ATOM 682 C CA  . HIS A 1 91  ? 7.804   -1.783  -21.349 1.00 96.58 91  A 1 
ATOM 683 C C   . HIS A 1 91  ? 6.806   -1.636  -22.504 1.00 96.76 91  A 1 
ATOM 684 O O   . HIS A 1 91  ? 5.597   -1.561  -22.271 1.00 96.78 91  A 1 
ATOM 685 C CB  . HIS A 1 91  ? 8.591   -0.488  -21.116 1.00 95.75 91  A 1 
ATOM 686 C CG  . HIS A 1 91  ? 7.742   0.726   -20.820 1.00 95.36 91  A 1 
ATOM 687 N ND1 . HIS A 1 91  ? 8.159   2.036   -20.938 1.00 88.61 91  A 1 
ATOM 688 C CD2 . HIS A 1 91  ? 6.443   0.764   -20.376 1.00 88.81 91  A 1 
ATOM 689 C CE1 . HIS A 1 91  ? 7.136   2.828   -20.587 1.00 89.50 91  A 1 
ATOM 690 N NE2 . HIS A 1 91  ? 6.067   2.098   -20.235 1.00 90.01 91  A 1 
ATOM 691 N N   . LYS A 1 92  ? 7.278   -1.658  -23.756 1.00 97.31 92  A 1 
ATOM 692 C CA  . LYS A 1 92  ? 6.419   -1.611  -24.947 1.00 97.52 92  A 1 
ATOM 693 C C   . LYS A 1 92  ? 5.440   -2.789  -24.986 1.00 97.46 92  A 1 
ATOM 694 O O   . LYS A 1 92  ? 4.254   -2.577  -25.235 1.00 97.56 92  A 1 
ATOM 695 C CB  . LYS A 1 92  ? 7.301   -1.565  -26.203 1.00 97.61 92  A 1 
ATOM 696 C CG  . LYS A 1 92  ? 6.469   -1.481  -27.494 1.00 96.48 92  A 1 
ATOM 697 C CD  . LYS A 1 92  ? 7.383   -1.455  -28.720 1.00 94.75 92  A 1 
ATOM 698 C CE  . LYS A 1 92  ? 6.535   -1.431  -30.001 1.00 90.57 92  A 1 
ATOM 699 N NZ  . LYS A 1 92  ? 7.386   -1.475  -31.215 1.00 84.66 92  A 1 
ATOM 700 N N   . ALA A 1 93  ? 5.920   -4.009  -24.734 1.00 97.42 93  A 1 
ATOM 701 C CA  . ALA A 1 93  ? 5.076   -5.205  -24.718 1.00 97.20 93  A 1 
ATOM 702 C C   . ALA A 1 93  ? 3.971   -5.106  -23.652 1.00 97.22 93  A 1 
ATOM 703 O O   . ALA A 1 93  ? 2.802   -5.337  -23.958 1.00 96.56 93  A 1 
ATOM 704 C CB  . ALA A 1 93  ? 5.970   -6.435  -24.506 1.00 97.16 93  A 1 
ATOM 705 N N   . LEU A 1 94  ? 4.310   -4.675  -22.429 1.00 97.01 94  A 1 
ATOM 706 C CA  . LEU A 1 94  ? 3.352   -4.497  -21.338 1.00 96.41 94  A 1 
ATOM 707 C C   . LEU A 1 94  ? 2.331   -3.387  -21.632 1.00 96.73 94  A 1 
ATOM 708 O O   . LEU A 1 94  ? 1.149   -3.549  -21.344 1.00 96.71 94  A 1 
ATOM 709 C CB  . LEU A 1 94  ? 4.134   -4.218  -20.042 1.00 95.57 94  A 1 
ATOM 710 C CG  . LEU A 1 94  ? 3.238   -4.106  -18.795 1.00 93.48 94  A 1 
ATOM 711 C CD1 . LEU A 1 94  ? 2.513   -5.412  -18.486 1.00 90.06 94  A 1 
ATOM 712 C CD2 . LEU A 1 94  ? 4.096   -3.724  -17.590 1.00 89.52 94  A 1 
ATOM 713 N N   . ALA A 1 95  ? 2.764   -2.277  -22.235 1.00 97.00 95  A 1 
ATOM 714 C CA  . ALA A 1 95  ? 1.868   -1.187  -22.624 1.00 96.96 95  A 1 
ATOM 715 C C   . ALA A 1 95  ? 0.832   -1.642  -23.665 1.00 97.41 95  A 1 
ATOM 716 O O   . ALA A 1 95  ? -0.359  -1.376  -23.510 1.00 97.28 95  A 1 
ATOM 717 C CB  . ALA A 1 95  ? 2.712   -0.012  -23.138 1.00 96.45 95  A 1 
ATOM 718 N N   . LEU A 1 96  ? 1.265   -2.381  -24.697 1.00 97.28 96  A 1 
ATOM 719 C CA  . LEU A 1 96  ? 0.371   -2.942  -25.717 1.00 97.43 96  A 1 
ATOM 720 C C   . LEU A 1 96  ? -0.586  -3.981  -25.122 1.00 97.43 96  A 1 
ATOM 721 O O   . LEU A 1 96  ? -1.785  -3.938  -25.402 1.00 97.22 96  A 1 
ATOM 722 C CB  . LEU A 1 96  ? 1.208   -3.566  -26.849 1.00 97.55 96  A 1 
ATOM 723 C CG  . LEU A 1 96  ? 1.974   -2.548  -27.716 1.00 95.69 96  A 1 
ATOM 724 C CD1 . LEU A 1 96  ? 2.893   -3.302  -28.682 1.00 92.36 96  A 1 
ATOM 725 C CD2 . LEU A 1 96  ? 1.038   -1.658  -28.540 1.00 92.97 96  A 1 
ATOM 726 N N   . TYR A 1 97  ? -0.080  -4.866  -24.262 1.00 96.88 97  A 1 
ATOM 727 C CA  . TYR A 1 97  ? -0.897  -5.853  -23.556 1.00 96.43 97  A 1 
ATOM 728 C C   . TYR A 1 97  ? -1.973  -5.177  -22.698 1.00 96.96 97  A 1 
ATOM 729 O O   . TYR A 1 97  ? -3.150  -5.502  -22.814 1.00 96.83 97  A 1 
ATOM 730 C CB  . TYR A 1 97  ? 0.011   -6.742  -22.693 1.00 95.90 97  A 1 
ATOM 731 C CG  . TYR A 1 97  ? -0.761  -7.733  -21.844 1.00 95.06 97  A 1 
ATOM 732 C CD1 . TYR A 1 97  ? -1.172  -7.384  -20.538 1.00 91.35 97  A 1 
ATOM 733 C CD2 . TYR A 1 97  ? -1.111  -8.991  -22.373 1.00 91.45 97  A 1 
ATOM 734 C CE1 . TYR A 1 97  ? -1.930  -8.287  -19.771 1.00 90.25 97  A 1 
ATOM 735 C CE2 . TYR A 1 97  ? -1.868  -9.898  -21.607 1.00 90.12 97  A 1 
ATOM 736 C CZ  . TYR A 1 97  ? -2.283  -9.542  -20.304 1.00 91.15 97  A 1 
ATOM 737 O OH  . TYR A 1 97  ? -3.030  -10.409 -19.565 1.00 88.86 97  A 1 
ATOM 738 N N   . SER A 1 98  ? -1.583  -4.197  -21.876 1.00 97.24 98  A 1 
ATOM 739 C CA  . SER A 1 98  ? -2.516  -3.486  -20.995 1.00 96.98 98  A 1 
ATOM 740 C C   . SER A 1 98  ? -3.618  -2.790  -21.796 1.00 97.34 98  A 1 
ATOM 741 O O   . SER A 1 98  ? -4.800  -2.956  -21.499 1.00 97.27 98  A 1 
ATOM 742 C CB  . SER A 1 98  ? -1.772  -2.461  -20.133 1.00 96.28 98  A 1 
ATOM 743 O OG  . SER A 1 98  ? -0.724  -3.079  -19.415 1.00 88.16 98  A 1 
ATOM 744 N N   . ALA A 1 99  ? -3.247  -2.092  -22.870 1.00 97.45 99  A 1 
ATOM 745 C CA  . ALA A 1 99  ? -4.192  -1.404  -23.745 1.00 97.13 99  A 1 
ATOM 746 C C   . ALA A 1 99  ? -5.176  -2.373  -24.426 1.00 97.44 99  A 1 
ATOM 747 O O   . ALA A 1 99  ? -6.375  -2.103  -24.454 1.00 96.90 99  A 1 
ATOM 748 C CB  . ALA A 1 99  ? -3.395  -0.594  -24.778 1.00 96.70 99  A 1 
ATOM 749 N N   . SER A 1 100 ? -4.708  -3.519  -24.931 1.00 97.71 100 A 1 
ATOM 750 C CA  . SER A 1 100 ? -5.573  -4.516  -25.586 1.00 97.63 100 A 1 
ATOM 751 C C   . SER A 1 100 ? -6.550  -5.208  -24.631 1.00 97.71 100 A 1 
ATOM 752 O O   . SER A 1 100 ? -7.599  -5.677  -25.065 1.00 97.08 100 A 1 
ATOM 753 C CB  . SER A 1 100 ? -4.734  -5.566  -26.329 1.00 97.31 100 A 1 
ATOM 754 O OG  . SER A 1 100 ? -3.949  -6.343  -25.450 1.00 91.31 100 A 1 
ATOM 755 N N   . HIS A 1 101 ? -6.236  -5.224  -23.329 1.00 97.44 101 A 1 
ATOM 756 C CA  . HIS A 1 101 ? -7.077  -5.819  -22.285 1.00 97.14 101 A 1 
ATOM 757 C C   . HIS A 1 101 ? -7.873  -4.778  -21.481 1.00 97.17 101 A 1 
ATOM 758 O O   . HIS A 1 101 ? -8.480  -5.119  -20.466 1.00 95.55 101 A 1 
ATOM 759 C CB  . HIS A 1 101 ? -6.220  -6.726  -21.388 1.00 96.83 101 A 1 
ATOM 760 C CG  . HIS A 1 101 ? -5.667  -7.922  -22.124 1.00 96.60 101 A 1 
ATOM 761 N ND1 . HIS A 1 101 ? -4.615  -7.911  -23.005 1.00 85.00 101 A 1 
ATOM 762 C CD2 . HIS A 1 101 ? -6.140  -9.208  -22.090 1.00 87.71 101 A 1 
ATOM 763 C CE1 . HIS A 1 101 ? -4.460  -9.143  -23.499 1.00 89.11 101 A 1 
ATOM 764 N NE2 . HIS A 1 101 ? -5.363  -9.977  -22.964 1.00 91.48 101 A 1 
ATOM 765 N N   . GLY A 1 102 ? -7.864  -3.505  -21.895 1.00 97.59 102 A 1 
ATOM 766 C CA  . GLY A 1 102 ? -8.571  -2.425  -21.196 1.00 97.44 102 A 1 
ATOM 767 C C   . GLY A 1 102 ? -8.043  -2.153  -19.781 1.00 97.35 102 A 1 
ATOM 768 O O   . GLY A 1 102 ? -8.788  -1.664  -18.931 1.00 95.84 102 A 1 
ATOM 769 N N   . LYS A 1 103 ? -6.775  -2.490  -19.510 1.00 97.22 103 A 1 
ATOM 770 C CA  . LYS A 1 103 ? -6.125  -2.346  -18.200 1.00 96.41 103 A 1 
ATOM 771 C C   . LYS A 1 103 ? -5.154  -1.164  -18.191 1.00 96.30 103 A 1 
ATOM 772 O O   . LYS A 1 103 ? -4.595  -0.772  -19.219 1.00 94.78 103 A 1 
ATOM 773 C CB  . LYS A 1 103 ? -5.419  -3.663  -17.813 1.00 94.51 103 A 1 
ATOM 774 C CG  . LYS A 1 103 ? -6.418  -4.803  -17.532 1.00 90.62 103 A 1 
ATOM 775 C CD  . LYS A 1 103 ? -5.714  -6.132  -17.191 1.00 88.56 103 A 1 
ATOM 776 C CE  . LYS A 1 103 ? -6.775  -7.224  -16.960 1.00 82.08 103 A 1 
ATOM 777 N NZ  . LYS A 1 103 ? -6.188  -8.561  -16.678 1.00 74.79 103 A 1 
ATOM 778 N N   . THR A 1 104 ? -4.903  -0.610  -17.007 1.00 96.86 104 A 1 
ATOM 779 C CA  . THR A 1 104 ? -3.773  0.304   -16.797 1.00 96.05 104 A 1 
ATOM 780 C C   . THR A 1 104 ? -2.471  -0.488  -16.657 1.00 95.29 104 A 1 
ATOM 781 O O   . THR A 1 104 ? -2.490  -1.668  -16.299 1.00 94.50 104 A 1 
ATOM 782 C CB  . THR A 1 104 ? -3.981  1.215   -15.575 1.00 95.76 104 A 1 
ATOM 783 O OG1 . THR A 1 104 ? -3.947  0.471   -14.382 1.00 94.40 104 A 1 
ATOM 784 C CG2 . THR A 1 104 ? -5.306  1.977   -15.619 1.00 93.55 104 A 1 
ATOM 785 N N   . LEU A 1 105 ? -1.328  0.165   -16.892 1.00 94.63 105 A 1 
ATOM 786 C CA  . LEU A 1 105 ? -0.016  -0.455  -16.652 1.00 93.70 105 A 1 
ATOM 787 C C   . LEU A 1 105 ? 0.131   -0.944  -15.204 1.00 93.91 105 A 1 
ATOM 788 O O   . LEU A 1 105 ? 0.597   -2.057  -14.988 1.00 93.29 105 A 1 
ATOM 789 C CB  . LEU A 1 105 ? 1.102   0.550   -16.982 1.00 92.31 105 A 1 
ATOM 790 C CG  . LEU A 1 105 ? 1.368   0.739   -18.488 1.00 87.11 105 A 1 
ATOM 791 C CD1 . LEU A 1 105 ? 2.331   1.908   -18.696 1.00 82.71 105 A 1 
ATOM 792 C CD2 . LEU A 1 105 ? 2.006   -0.506  -19.101 1.00 82.39 105 A 1 
ATOM 793 N N   . ASN A 1 106 ? -0.307  -0.140  -14.222 1.00 93.29 106 A 1 
ATOM 794 C CA  . ASN A 1 106 ? -0.240  -0.522  -12.812 1.00 92.67 106 A 1 
ATOM 795 C C   . ASN A 1 106 ? -1.079  -1.769  -12.521 1.00 93.46 106 A 1 
ATOM 796 O O   . ASN A 1 106 ? -0.560  -2.712  -11.939 1.00 93.33 106 A 1 
ATOM 797 C CB  . ASN A 1 106 ? -0.683  0.655   -11.927 1.00 90.44 106 A 1 
ATOM 798 C CG  . ASN A 1 106 ? 0.332   1.779   -11.849 1.00 84.49 106 A 1 
ATOM 799 O OD1 . ASN A 1 106 ? 1.409   1.759   -12.425 1.00 77.56 106 A 1 
ATOM 800 N ND2 . ASN A 1 106 ? 0.009   2.824   -11.126 1.00 75.70 106 A 1 
ATOM 801 N N   . SER A 1 107 ? -2.330  -1.814  -12.999 1.00 94.41 107 A 1 
ATOM 802 C CA  . SER A 1 107 ? -3.203  -2.984  -12.819 1.00 94.80 107 A 1 
ATOM 803 C C   . SER A 1 107 ? -2.606  -4.251  -13.437 1.00 95.14 107 A 1 
ATOM 804 O O   . SER A 1 107 ? -2.669  -5.318  -12.834 1.00 94.89 107 A 1 
ATOM 805 C CB  . SER A 1 107 ? -4.576  -2.686  -13.425 1.00 94.65 107 A 1 
ATOM 806 O OG  . SER A 1 107 ? -5.437  -3.804  -13.392 1.00 79.49 107 A 1 
ATOM 807 N N   . ALA A 1 108 ? -1.981  -4.151  -14.617 1.00 95.43 108 A 1 
ATOM 808 C CA  . ALA A 1 108 ? -1.319  -5.293  -15.247 1.00 95.36 108 A 1 
ATOM 809 C C   . ALA A 1 108 ? -0.082  -5.764  -14.457 1.00 95.41 108 A 1 
ATOM 810 O O   . ALA A 1 108 ? 0.167   -6.963  -14.357 1.00 94.89 108 A 1 
ATOM 811 C CB  . ALA A 1 108 ? -0.960  -4.906  -16.688 1.00 95.45 108 A 1 
ATOM 812 N N   . VAL A 1 109 ? 0.687   -4.832  -13.878 1.00 94.97 109 A 1 
ATOM 813 C CA  . VAL A 1 109 ? 1.830   -5.163  -13.007 1.00 94.57 109 A 1 
ATOM 814 C C   . VAL A 1 109 ? 1.358   -5.818  -11.707 1.00 94.74 109 A 1 
ATOM 815 O O   . VAL A 1 109 ? 1.922   -6.834  -11.305 1.00 94.60 109 A 1 
ATOM 816 C CB  . VAL A 1 109 ? 2.687   -3.913  -12.722 1.00 93.83 109 A 1 
ATOM 817 C CG1 . VAL A 1 109 ? 3.759   -4.153  -11.651 1.00 91.73 109 A 1 
ATOM 818 C CG2 . VAL A 1 109 ? 3.430   -3.468  -13.989 1.00 91.75 109 A 1 
ATOM 819 N N   . GLU A 1 110 ? 0.323   -5.268  -11.050 1.00 94.30 110 A 1 
ATOM 820 C CA  . GLU A 1 110 ? -0.256  -5.829  -9.820  1.00 93.97 110 A 1 
ATOM 821 C C   . GLU A 1 110 ? -0.753  -7.266  -10.030 1.00 94.07 110 A 1 
ATOM 822 O O   . GLU A 1 110 ? -0.432  -8.154  -9.242  1.00 93.88 110 A 1 
ATOM 823 C CB  . GLU A 1 110 ? -1.424  -4.944  -9.353  1.00 93.02 110 A 1 
ATOM 824 C CG  . GLU A 1 110 ? -0.946  -3.626  -8.723  1.00 85.07 110 A 1 
ATOM 825 C CD  . GLU A 1 110 ? -2.079  -2.613  -8.489  1.00 82.88 110 A 1 
ATOM 826 O OE1 . GLU A 1 110 ? -1.739  -1.459  -8.125  1.00 74.77 110 A 1 
ATOM 827 O OE2 . GLU A 1 110 ? -3.262  -2.950  -8.718  1.00 75.09 110 A 1 
ATOM 828 N N   . GLU A 1 111 ? -1.470  -7.512  -11.127 1.00 94.33 111 A 1 
ATOM 829 C CA  . GLU A 1 111 ? -1.938  -8.857  -11.491 1.00 94.19 111 A 1 
ATOM 830 C C   . GLU A 1 111 ? -0.776  -9.828  -11.743 1.00 94.25 111 A 1 
ATOM 831 O O   . GLU A 1 111 ? -0.784  -10.948 -11.228 1.00 93.84 111 A 1 
ATOM 832 C CB  . GLU A 1 111 ? -2.826  -8.720  -12.730 1.00 93.84 111 A 1 
ATOM 833 C CG  . GLU A 1 111 ? -3.461  -10.033 -13.209 1.00 86.98 111 A 1 
ATOM 834 C CD  . GLU A 1 111 ? -4.340  -9.774  -14.442 1.00 86.35 111 A 1 
ATOM 835 O OE1 . GLU A 1 111 ? -4.953  -10.697 -15.021 1.00 78.96 111 A 1 
ATOM 836 O OE2 . GLU A 1 111 ? -4.462  -8.600  -14.873 1.00 81.47 111 A 1 
ATOM 837 N N   . ALA A 1 112 ? 0.260   -9.393  -12.470 1.00 94.07 112 A 1 
ATOM 838 C CA  . ALA A 1 112 ? 1.440   -10.218 -12.722 1.00 93.41 112 A 1 
ATOM 839 C C   . ALA A 1 112 ? 2.186   -10.573 -11.423 1.00 93.66 112 A 1 
ATOM 840 O O   . ALA A 1 112 ? 2.593   -11.721 -11.239 1.00 93.06 112 A 1 
ATOM 841 C CB  . ALA A 1 112 ? 2.354   -9.479  -13.711 1.00 93.08 112 A 1 
ATOM 842 N N   . ILE A 1 113 ? 2.334   -9.607  -10.505 1.00 93.62 113 A 1 
ATOM 843 C CA  . ILE A 1 113 ? 2.949   -9.838  -9.189  1.00 93.42 113 A 1 
ATOM 844 C C   . ILE A 1 113 ? 2.090   -10.798 -8.369  1.00 93.55 113 A 1 
ATOM 845 O O   . ILE A 1 113 ? 2.616   -11.775 -7.843  1.00 93.39 113 A 1 
ATOM 846 C CB  . ILE A 1 113 ? 3.177   -8.501  -8.450  1.00 93.08 113 A 1 
ATOM 847 C CG1 . ILE A 1 113 ? 4.275   -7.681  -9.166  1.00 92.22 113 A 1 
ATOM 848 C CG2 . ILE A 1 113 ? 3.577   -8.732  -6.979  1.00 91.83 113 A 1 
ATOM 849 C CD1 . ILE A 1 113 ? 4.332   -6.222  -8.710  1.00 89.98 113 A 1 
ATOM 850 N N   . SER A 1 114 ? 0.770   -10.556 -8.296  1.00 92.95 114 A 1 
ATOM 851 C CA  . SER A 1 114 ? -0.164  -11.418 -7.562  1.00 92.61 114 A 1 
ATOM 852 C C   . SER A 1 114 ? -0.095  -12.864 -8.055  1.00 92.55 114 A 1 
ATOM 853 O O   . SER A 1 114 ? 0.063   -13.783 -7.255  1.00 92.23 114 A 1 
ATOM 854 C CB  . SER A 1 114 ? -1.588  -10.872 -7.698  1.00 92.08 114 A 1 
ATOM 855 O OG  . SER A 1 114 ? -2.474  -11.633 -6.902  1.00 79.30 114 A 1 
ATOM 856 N N   . HIS A 1 115 ? -0.110  -13.071 -9.369  1.00 93.43 115 A 1 
ATOM 857 C CA  . HIS A 1 115 ? 0.028   -14.404 -9.960  1.00 92.72 115 A 1 
ATOM 858 C C   . HIS A 1 115 ? 1.393   -15.047 -9.663  1.00 92.77 115 A 1 
ATOM 859 O O   . HIS A 1 115 ? 1.474   -16.258 -9.476  1.00 91.37 115 A 1 
ATOM 860 C CB  . HIS A 1 115 ? -0.206  -14.290 -11.472 1.00 92.15 115 A 1 
ATOM 861 C CG  . HIS A 1 115 ? -0.193  -15.625 -12.168 1.00 84.38 115 A 1 
ATOM 862 N ND1 . HIS A 1 115 ? 0.921   -16.341 -12.533 1.00 72.40 115 A 1 
ATOM 863 C CD2 . HIS A 1 115 ? -1.279  -16.378 -12.521 1.00 70.28 115 A 1 
ATOM 864 C CE1 . HIS A 1 115 ? 0.519   -17.498 -13.082 1.00 70.45 115 A 1 
ATOM 865 N NE2 . HIS A 1 115 ? -0.820  -17.565 -13.103 1.00 72.58 115 A 1 
ATOM 866 N N   . TYR A 1 116 ? 2.468   -14.247 -9.602  1.00 92.34 116 A 1 
ATOM 867 C CA  . TYR A 1 116 ? 3.814   -14.755 -9.316  1.00 91.65 116 A 1 
ATOM 868 C C   . TYR A 1 116 ? 3.983   -15.217 -7.862  1.00 90.74 116 A 1 
ATOM 869 O O   . TYR A 1 116 ? 4.668   -16.206 -7.607  1.00 87.92 116 A 1 
ATOM 870 C CB  . TYR A 1 116 ? 4.833   -13.665 -9.675  1.00 91.29 116 A 1 
ATOM 871 C CG  . TYR A 1 116 ? 6.270   -14.099 -9.481  1.00 88.99 116 A 1 
ATOM 872 C CD1 . TYR A 1 116 ? 6.972   -13.729 -8.315  1.00 83.99 116 A 1 
ATOM 873 C CD2 . TYR A 1 116 ? 6.894   -14.907 -10.450 1.00 84.60 116 A 1 
ATOM 874 C CE1 . TYR A 1 116 ? 8.297   -14.164 -8.122  1.00 82.84 116 A 1 
ATOM 875 C CE2 . TYR A 1 116 ? 8.216   -15.346 -10.261 1.00 83.59 116 A 1 
ATOM 876 C CZ  . TYR A 1 116 ? 8.919   -14.974 -9.093  1.00 84.49 116 A 1 
ATOM 877 O OH  . TYR A 1 116 ? 10.201  -15.399 -8.903  1.00 82.89 116 A 1 
ATOM 878 N N   . ILE A 1 117 ? 3.386   -14.504 -6.894  1.00 92.88 117 A 1 
ATOM 879 C CA  . ILE A 1 117 ? 3.545   -14.790 -5.456  1.00 91.95 117 A 1 
ATOM 880 C C   . ILE A 1 117 ? 2.468   -15.723 -4.899  1.00 90.75 117 A 1 
ATOM 881 O O   . ILE A 1 117 ? 2.651   -16.266 -3.812  1.00 87.42 117 A 1 
ATOM 882 C CB  . ILE A 1 117 ? 3.617   -13.490 -4.622  1.00 90.85 117 A 1 
ATOM 883 C CG1 . ILE A 1 117 ? 2.258   -12.750 -4.604  1.00 85.94 117 A 1 
ATOM 884 C CG2 . ILE A 1 117 ? 4.780   -12.605 -5.108  1.00 82.96 117 A 1 
ATOM 885 C CD1 . ILE A 1 117 ? 2.232   -11.478 -3.763  1.00 80.23 117 A 1 
ATOM 886 N N   . THR A 1 118 ? 1.335   -15.883 -5.588  1.00 91.44 118 A 1 
ATOM 887 C CA  . THR A 1 118 ? 0.277   -16.801 -5.153  1.00 89.07 118 A 1 
ATOM 888 C C   . THR A 1 118 ? 0.716   -18.226 -5.479  1.00 85.84 118 A 1 
ATOM 889 O O   . THR A 1 118 ? 0.948   -18.527 -6.653  1.00 81.58 118 A 1 
ATOM 890 C CB  . THR A 1 118 ? -1.077  -16.480 -5.801  1.00 86.79 118 A 1 
ATOM 891 O OG1 . THR A 1 118 ? -1.432  -15.145 -5.518  1.00 78.05 118 A 1 
ATOM 892 C CG2 . THR A 1 118 ? -2.203  -17.345 -5.234  1.00 75.51 118 A 1 
ATOM 893 N N   . PRO A 1 119 ? 0.854   -19.120 -4.488  1.00 83.49 119 A 1 
ATOM 894 C CA  . PRO A 1 119 ? 1.163   -20.512 -4.770  1.00 79.05 119 A 1 
ATOM 895 C C   . PRO A 1 119 ? 0.072   -21.080 -5.679  1.00 76.08 119 A 1 
ATOM 896 O O   . PRO A 1 119 ? -1.113  -20.996 -5.351  1.00 68.75 119 A 1 
ATOM 897 C CB  . PRO A 1 119 ? 1.212   -21.234 -3.413  1.00 74.97 119 A 1 
ATOM 898 C CG  . PRO A 1 119 ? 1.310   -20.108 -2.387  1.00 71.97 119 A 1 
ATOM 899 C CD  . PRO A 1 119 ? 0.637   -18.922 -3.064  1.00 74.61 119 A 1 
ATOM 900 N N   . ASN A 1 120 ? 0.466   -21.659 -6.810  1.00 81.37 120 A 1 
ATOM 901 C CA  . ASN A 1 120 ? -0.436  -22.510 -7.577  1.00 78.33 120 A 1 
ATOM 902 C C   . ASN A 1 120 ? -0.782  -23.708 -6.691  1.00 74.27 120 A 1 
ATOM 903 O O   . ASN A 1 120 ? -0.037  -24.689 -6.647  1.00 66.84 120 A 1 
ATOM 904 C CB  . ASN A 1 120 ? 0.221   -22.948 -8.905  1.00 72.32 120 A 1 
ATOM 905 C CG  . ASN A 1 120 ? 0.057   -21.963 -10.047 1.00 64.51 120 A 1 
ATOM 906 O OD1 . ASN A 1 120 ? -0.759  -21.059 -10.042 1.00 59.34 120 A 1 
ATOM 907 N ND2 . ASN A 1 120 ? 0.813   -22.139 -11.107 1.00 56.84 120 A 1 
ATOM 908 N N   . ASN A 1 121 ? -1.903  -23.621 -5.962  1.00 72.02 121 A 1 
ATOM 909 C CA  . ASN A 1 121 ? -2.552  -24.802 -5.414  1.00 70.02 121 A 1 
ATOM 910 C C   . ASN A 1 121 ? -3.103  -25.587 -6.611  1.00 65.39 121 A 1 
ATOM 911 O O   . ASN A 1 121 ? -4.223  -25.353 -7.061  1.00 60.42 121 A 1 
ATOM 912 C CB  . ASN A 1 121 ? -3.641  -24.400 -4.398  1.00 66.39 121 A 1 
ATOM 913 C CG  . ASN A 1 121 ? -3.097  -23.983 -3.042  1.00 60.03 121 A 1 
ATOM 914 O OD1 . ASN A 1 121 ? -1.950  -24.197 -2.679  1.00 56.63 121 A 1 
ATOM 915 N ND2 . ASN A 1 121 ? -3.927  -23.389 -2.215  1.00 54.75 121 A 1 
ATOM 916 N N   . SER A 1 122 ? -2.244  -26.429 -7.183  1.00 58.29 122 A 1 
ATOM 917 C CA  . SER A 1 122 ? -2.612  -27.500 -8.112  1.00 59.16 122 A 1 
ATOM 918 C C   . SER A 1 122 ? -3.100  -28.704 -7.324  1.00 53.96 122 A 1 
ATOM 919 O O   . SER A 1 122 ? -2.510  -28.971 -6.257  1.00 49.17 122 A 1 
ATOM 920 C CB  . SER A 1 122 ? -1.428  -27.903 -8.987  1.00 54.30 122 A 1 
ATOM 921 O OG  . SER A 1 122 ? -0.941  -26.766 -9.674  1.00 48.82 122 A 1 
ATOM 922 O OXT . SER A 1 122 ? -4.030  -29.360 -7.851  1.00 49.47 122 A 1 
#
