# 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_if02368
#
_entry.id if02368
#
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 ILE 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n ASN 8   
1 n LYS 9   
1 n GLN 10  
1 n ARG 11  
1 n LYS 12  
1 n ARG 13  
1 n ARG 14  
1 n HIS 15  
1 n ARG 16  
1 n ARG 17  
1 n VAL 18  
1 n ARG 19  
1 n GLY 20  
1 n LYS 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n THR 25  
1 n PRO 26  
1 n GLN 27  
1 n ARG 28  
1 n PRO 29  
1 n ARG 30  
1 n LEU 31  
1 n ASN 32  
1 n VAL 33  
1 n PHE 34  
1 n ARG 35  
1 n SER 36  
1 n SER 37  
1 n ALA 38  
1 n ASN 39  
1 n ILE 40  
1 n TYR 41  
1 n ALA 42  
1 n GLN 43  
1 n LEU 44  
1 n ILE 45  
1 n ASP 46  
1 n ASP 47  
1 n THR 48  
1 n GLN 49  
1 n GLY 50  
1 n VAL 51  
1 n THR 52  
1 n LEU 53  
1 n VAL 54  
1 n ALA 55  
1 n ALA 56  
1 n SER 57  
1 n THR 58  
1 n VAL 59  
1 n GLU 60  
1 n LYS 61  
1 n ALA 62  
1 n PHE 63  
1 n ASP 64  
1 n GLY 65  
1 n PRO 66  
1 n VAL 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n ILE 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n LYS 75  
1 n LYS 76  
1 n VAL 77  
1 n GLY 78  
1 n ALA 79  
1 n LEU 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n ARG 84  
1 n ALA 85  
1 n LYS 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n GLU 91  
1 n GLU 92  
1 n VAL 93  
1 n VAL 94  
1 n PHE 95  
1 n ASP 96  
1 n ARG 97  
1 n GLY 98  
1 n GLY 99  
1 n TYR 100 
1 n LEU 101 
1 n TYR 102 
1 n HIS 103 
1 n GLY 104 
1 n ARG 105 
1 n VAL 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n ASP 111 
1 n GLY 112 
1 n ALA 113 
1 n ARG 114 
1 n GLU 115 
1 n GLY 116 
1 n GLY 117 
1 n LEU 118 
1 n GLN 119 
1 n PHE 120 
#
_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 08:28:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.67
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PHE . 120 A 120 
#
_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   ? -33.338 13.657  -5.189  1.00 78.98 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -32.473 12.451  -5.220  1.00 84.16 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -31.114 12.770  -4.622  1.00 84.86 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -30.449 13.686  -5.099  1.00 80.22 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -32.271 11.933  -6.661  1.00 79.88 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -33.417 11.029  -7.113  1.00 71.38 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -33.330 10.610  -8.870  1.00 67.63 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -31.859 9.561   -8.955  1.00 58.60 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -30.674 12.022  -3.591  1.00 80.95 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -29.322 12.142  -3.023  1.00 81.88 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -28.343 11.487  -4.003  1.00 82.52 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -28.432 10.291  -4.291  1.00 79.08 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -29.256 11.518  -1.612  1.00 80.52 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -30.225 12.263  -0.657  1.00 74.73 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -27.813 11.566  -1.070  1.00 73.96 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -30.377 11.601  0.721   1.00 66.53 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? -27.398 12.253  -4.556  1.00 80.77 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? -26.377 11.739  -5.475  1.00 80.21 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? -25.359 10.909  -4.695  1.00 81.35 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? -24.480 11.460  -4.033  1.00 77.67 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? -25.754 12.912  -6.249  1.00 77.28 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? -24.834 12.447  -7.391  1.00 69.00 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? -24.367 13.656  -8.210  1.00 66.47 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? -23.518 13.230  -9.414  1.00 60.08 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? -23.185 14.394  -10.268 1.00 51.97 3   A 1 
ATOM 26  N N   . LYS A 1 4   ? -25.449 9.576   -4.793  1.00 83.78 4   A 1 
ATOM 27  C CA  . LYS A 1 4   ? -24.471 8.663   -4.175  1.00 81.96 4   A 1 
ATOM 28  C C   . LYS A 1 4   ? -23.102 8.865   -4.828  1.00 82.72 4   A 1 
ATOM 29  O O   . LYS A 1 4   ? -22.948 8.740   -6.042  1.00 79.21 4   A 1 
ATOM 30  C CB  . LYS A 1 4   ? -24.980 7.212   -4.259  1.00 79.34 4   A 1 
ATOM 31  C CG  . LYS A 1 4   ? -24.135 6.239   -3.412  1.00 71.22 4   A 1 
ATOM 32  C CD  . LYS A 1 4   ? -24.771 4.843   -3.386  1.00 68.21 4   A 1 
ATOM 33  C CE  . LYS A 1 4   ? -23.974 3.874   -2.492  1.00 60.79 4   A 1 
ATOM 34  N NZ  . LYS A 1 4   ? -24.638 2.545   -2.379  1.00 53.70 4   A 1 
ATOM 35  N N   . LEU A 1 5   ? -22.103 9.191   -4.017  1.00 81.78 5   A 1 
ATOM 36  C CA  . LEU A 1 5   ? -20.735 9.418   -4.484  1.00 81.01 5   A 1 
ATOM 37  C C   . LEU A 1 5   ? -20.060 8.082   -4.817  1.00 83.32 5   A 1 
ATOM 38  O O   . LEU A 1 5   ? -19.935 7.213   -3.954  1.00 79.40 5   A 1 
ATOM 39  C CB  . LEU A 1 5   ? -19.985 10.185  -3.379  1.00 77.62 5   A 1 
ATOM 40  C CG  . LEU A 1 5   ? -18.670 10.809  -3.866  1.00 68.85 5   A 1 
ATOM 41  C CD1 . LEU A 1 5   ? -18.952 12.060  -4.701  1.00 64.04 5   A 1 
ATOM 42  C CD2 . LEU A 1 5   ? -17.811 11.191  -2.657  1.00 62.12 5   A 1 
ATOM 43  N N   . ASP A 1 6   ? -19.566 7.922   -6.055  1.00 85.25 6   A 1 
ATOM 44  C CA  . ASP A 1 6   ? -18.753 6.762   -6.431  1.00 87.05 6   A 1 
ATOM 45  C C   . ASP A 1 6   ? -17.313 6.944   -5.922  1.00 88.26 6   A 1 
ATOM 46  O O   . ASP A 1 6   ? -16.442 7.536   -6.574  1.00 85.84 6   A 1 
ATOM 47  C CB  . ASP A 1 6   ? -18.843 6.501   -7.943  1.00 83.80 6   A 1 
ATOM 48  C CG  . ASP A 1 6   ? -18.064 5.259   -8.398  1.00 76.08 6   A 1 
ATOM 49  O OD1 . ASP A 1 6   ? -17.262 4.704   -7.601  1.00 70.99 6   A 1 
ATOM 50  O OD2 . ASP A 1 6   ? -18.185 4.929   -9.597  1.00 70.62 6   A 1 
ATOM 51  N N   . THR A 1 7   ? -17.063 6.427   -4.711  1.00 86.83 7   A 1 
ATOM 52  C CA  . THR A 1 7   ? -15.758 6.503   -4.034  1.00 86.49 7   A 1 
ATOM 53  C C   . THR A 1 7   ? -14.660 5.761   -4.798  1.00 89.11 7   A 1 
ATOM 54  O O   . THR A 1 7   ? -13.513 6.218   -4.822  1.00 87.88 7   A 1 
ATOM 55  C CB  . THR A 1 7   ? -15.854 5.943   -2.607  1.00 83.85 7   A 1 
ATOM 56  O OG1 . THR A 1 7   ? -16.336 4.624   -2.633  1.00 76.31 7   A 1 
ATOM 57  C CG2 . THR A 1 7   ? -16.802 6.756   -1.721  1.00 76.06 7   A 1 
ATOM 58  N N   . ASN A 1 8   ? -14.993 4.670   -5.495  1.00 87.11 8   A 1 
ATOM 59  C CA  . ASN A 1 8   ? -14.030 3.911   -6.291  1.00 88.29 8   A 1 
ATOM 60  C C   . ASN A 1 8   ? -13.606 4.678   -7.557  1.00 90.38 8   A 1 
ATOM 61  O O   . ASN A 1 8   ? -12.419 4.722   -7.887  1.00 89.55 8   A 1 
ATOM 62  C CB  . ASN A 1 8   ? -14.629 2.534   -6.611  1.00 85.83 8   A 1 
ATOM 63  C CG  . ASN A 1 8   ? -13.609 1.570   -7.196  1.00 80.24 8   A 1 
ATOM 64  O OD1 . ASN A 1 8   ? -12.407 1.657   -6.984  1.00 73.88 8   A 1 
ATOM 65  N ND2 . ASN A 1 8   ? -14.062 0.589   -7.944  1.00 72.93 8   A 1 
ATOM 66  N N   . LYS A 1 9   ? -14.533 5.356   -8.229  1.00 89.89 9   A 1 
ATOM 67  C CA  . LYS A 1 9   ? -14.228 6.251   -9.362  1.00 90.14 9   A 1 
ATOM 68  C C   . LYS A 1 9   ? -13.316 7.398   -8.932  1.00 91.31 9   A 1 
ATOM 69  O O   . LYS A 1 9   ? -12.350 7.712   -9.634  1.00 90.79 9   A 1 
ATOM 70  C CB  . LYS A 1 9   ? -15.546 6.756   -9.958  1.00 89.68 9   A 1 
ATOM 71  C CG  . LYS A 1 9   ? -15.389 7.559   -11.258 1.00 81.97 9   A 1 
ATOM 72  C CD  . LYS A 1 9   ? -16.786 7.900   -11.798 1.00 79.02 9   A 1 
ATOM 73  C CE  . LYS A 1 9   ? -16.754 8.591   -13.168 1.00 71.69 9   A 1 
ATOM 74  N NZ  . LYS A 1 9   ? -18.133 8.725   -13.721 1.00 63.37 9   A 1 
ATOM 75  N N   . GLN A 1 10  ? -13.564 7.994   -7.764  1.00 90.90 10  A 1 
ATOM 76  C CA  . GLN A 1 10  ? -12.687 9.029   -7.204  1.00 90.43 10  A 1 
ATOM 77  C C   . GLN A 1 10  ? -11.289 8.493   -6.875  1.00 91.90 10  A 1 
ATOM 78  O O   . GLN A 1 10  ? -10.294 9.136   -7.218  1.00 90.58 10  A 1 
ATOM 79  C CB  . GLN A 1 10  ? -13.306 9.625   -5.943  1.00 89.02 10  A 1 
ATOM 80  C CG  . GLN A 1 10  ? -14.546 10.481  -6.236  1.00 80.81 10  A 1 
ATOM 81  C CD  . GLN A 1 10  ? -14.992 11.243  -4.998  1.00 76.58 10  A 1 
ATOM 82  O OE1 . GLN A 1 10  ? -14.555 10.993  -3.884  1.00 70.88 10  A 1 
ATOM 83  N NE2 . GLN A 1 10  ? -15.839 12.237  -5.149  1.00 67.96 10  A 1 
ATOM 84  N N   . ARG A 1 11  ? -11.189 7.304   -6.260  1.00 89.98 11  A 1 
ATOM 85  C CA  . ARG A 1 11  ? -9.914  6.621   -5.996  1.00 90.58 11  A 1 
ATOM 86  C C   . ARG A 1 11  ? -9.127  6.396   -7.284  1.00 91.75 11  A 1 
ATOM 87  O O   . ARG A 1 11  ? -7.977  6.814   -7.363  1.00 91.09 11  A 1 
ATOM 88  C CB  . ARG A 1 11  ? -10.175 5.295   -5.266  1.00 90.20 11  A 1 
ATOM 89  C CG  . ARG A 1 11  ? -8.871  4.580   -4.898  1.00 87.75 11  A 1 
ATOM 90  C CD  . ARG A 1 11  ? -9.116  3.139   -4.480  1.00 86.56 11  A 1 
ATOM 91  N NE  . ARG A 1 11  ? -9.562  2.273   -5.592  1.00 84.20 11  A 1 
ATOM 92  C CZ  . ARG A 1 11  ? -8.795  1.597   -6.436  1.00 84.37 11  A 1 
ATOM 93  N NH1 . ARG A 1 11  ? -7.495  1.682   -6.440  1.00 74.17 11  A 1 
ATOM 94  N NH2 . ARG A 1 11  ? -9.348  0.794   -7.293  1.00 76.49 11  A 1 
ATOM 95  N N   . LYS A 1 12  ? -9.760  5.813   -8.313  1.00 90.06 12  A 1 
ATOM 96  C CA  . LYS A 1 12  ? -9.127  5.567   -9.626  1.00 89.75 12  A 1 
ATOM 97  C C   . LYS A 1 12  ? -8.615  6.861   -10.277 1.00 90.25 12  A 1 
ATOM 98  O O   . LYS A 1 12  ? -7.526  6.869   -10.843 1.00 89.98 12  A 1 
ATOM 99  C CB  . LYS A 1 12  ? -10.113 4.848   -10.562 1.00 90.20 12  A 1 
ATOM 100 C CG  . LYS A 1 12  ? -10.333 3.370   -10.195 1.00 85.80 12  A 1 
ATOM 101 C CD  . LYS A 1 12  ? -11.338 2.707   -11.154 1.00 82.61 12  A 1 
ATOM 102 C CE  . LYS A 1 12  ? -11.530 1.221   -10.821 1.00 77.17 12  A 1 
ATOM 103 N NZ  . LYS A 1 12  ? -12.436 0.525   -11.777 1.00 68.96 12  A 1 
ATOM 104 N N   . ARG A 1 13  ? -9.362  7.969   -10.169 1.00 91.24 13  A 1 
ATOM 105 C CA  . ARG A 1 13  ? -8.914  9.288   -10.661 1.00 91.07 13  A 1 
ATOM 106 C C   . ARG A 1 13  ? -7.670  9.791   -9.921  1.00 91.42 13  A 1 
ATOM 107 O O   . ARG A 1 13  ? -6.740  10.254  -10.575 1.00 90.01 13  A 1 
ATOM 108 C CB  . ARG A 1 13  ? -10.049 10.319  -10.544 1.00 91.14 13  A 1 
ATOM 109 C CG  . ARG A 1 13  ? -11.129 10.143  -11.625 1.00 83.04 13  A 1 
ATOM 110 C CD  . ARG A 1 13  ? -12.275 11.132  -11.370 1.00 81.02 13  A 1 
ATOM 111 N NE  . ARG A 1 13  ? -13.289 11.109  -12.451 1.00 73.03 13  A 1 
ATOM 112 C CZ  . ARG A 1 13  ? -14.350 11.901  -12.536 1.00 66.35 13  A 1 
ATOM 113 N NH1 . ARG A 1 13  ? -14.652 12.767  -11.604 1.00 60.78 13  A 1 
ATOM 114 N NH2 . ARG A 1 13  ? -15.134 11.848  -13.579 1.00 56.47 13  A 1 
ATOM 115 N N   . ARG A 1 14  ? -7.639  9.690   -8.575  1.00 91.41 14  A 1 
ATOM 116 C CA  . ARG A 1 14  ? -6.450  10.051  -7.775  1.00 90.45 14  A 1 
ATOM 117 C C   . ARG A 1 14  ? -5.259  9.165   -8.127  1.00 91.02 14  A 1 
ATOM 118 O O   . ARG A 1 14  ? -4.182  9.691   -8.374  1.00 89.75 14  A 1 
ATOM 119 C CB  . ARG A 1 14  ? -6.742  9.957   -6.268  1.00 89.50 14  A 1 
ATOM 120 C CG  . ARG A 1 14  ? -7.656  11.083  -5.759  1.00 86.22 14  A 1 
ATOM 121 C CD  . ARG A 1 14  ? -7.790  11.050  -4.228  1.00 85.72 14  A 1 
ATOM 122 N NE  . ARG A 1 14  ? -8.453  9.818   -3.750  1.00 81.98 14  A 1 
ATOM 123 C CZ  . ARG A 1 14  ? -9.723  9.673   -3.390  1.00 80.47 14  A 1 
ATOM 124 N NH1 . ARG A 1 14  ? -10.581 10.649  -3.417  1.00 70.55 14  A 1 
ATOM 125 N NH2 . ARG A 1 14  ? -10.150 8.514   -2.982  1.00 71.88 14  A 1 
ATOM 126 N N   . HIS A 1 15  ? -5.480  7.851   -8.215  1.00 91.23 15  A 1 
ATOM 127 C CA  . HIS A 1 15  ? -4.432  6.898   -8.563  1.00 89.78 15  A 1 
ATOM 128 C C   . HIS A 1 15  ? -3.810  7.226   -9.922  1.00 90.01 15  A 1 
ATOM 129 O O   . HIS A 1 15  ? -2.597  7.396   -9.994  1.00 88.36 15  A 1 
ATOM 130 C CB  . HIS A 1 15  ? -4.993  5.475   -8.536  1.00 88.67 15  A 1 
ATOM 131 C CG  . HIS A 1 15  ? -3.931  4.412   -8.709  1.00 85.57 15  A 1 
ATOM 132 N ND1 . HIS A 1 15  ? -4.087  3.209   -9.366  1.00 74.69 15  A 1 
ATOM 133 C CD2 . HIS A 1 15  ? -2.656  4.453   -8.222  1.00 74.98 15  A 1 
ATOM 134 C CE1 . HIS A 1 15  ? -2.930  2.543   -9.262  1.00 75.85 15  A 1 
ATOM 135 N NE2 . HIS A 1 15  ? -2.033  3.266   -8.578  1.00 78.25 15  A 1 
ATOM 136 N N   . ARG A 1 16  ? -4.613  7.456   -10.969 1.00 90.63 16  A 1 
ATOM 137 C CA  . ARG A 1 16  ? -4.120  7.835   -12.307 1.00 89.92 16  A 1 
ATOM 138 C C   . ARG A 1 16  ? -3.237  9.092   -12.290 1.00 89.27 16  A 1 
ATOM 139 O O   . ARG A 1 16  ? -2.225  9.121   -12.974 1.00 87.01 16  A 1 
ATOM 140 C CB  . ARG A 1 16  ? -5.318  8.012   -13.249 1.00 90.25 16  A 1 
ATOM 141 C CG  . ARG A 1 16  ? -4.875  8.186   -14.714 1.00 79.74 16  A 1 
ATOM 142 C CD  . ARG A 1 16  ? -6.063  8.475   -15.642 1.00 78.10 16  A 1 
ATOM 143 N NE  . ARG A 1 16  ? -7.057  7.380   -15.650 1.00 69.86 16  A 1 
ATOM 144 C CZ  . ARG A 1 16  ? -8.223  7.391   -16.281 1.00 62.14 16  A 1 
ATOM 145 N NH1 . ARG A 1 16  ? -8.632  8.415   -16.981 1.00 57.25 16  A 1 
ATOM 146 N NH2 . ARG A 1 16  ? -9.006  6.350   -16.226 1.00 54.91 16  A 1 
ATOM 147 N N   . ARG A 1 17  ? -3.611  10.115  -11.500 1.00 90.10 17  A 1 
ATOM 148 C CA  . ARG A 1 17  ? -2.832  11.367  -11.393 1.00 87.80 17  A 1 
ATOM 149 C C   . ARG A 1 17  ? -1.479  11.167  -10.710 1.00 87.59 17  A 1 
ATOM 150 O O   . ARG A 1 17  ? -0.519  11.820  -11.095 1.00 83.99 17  A 1 
ATOM 151 C CB  . ARG A 1 17  ? -3.631  12.424  -10.615 1.00 86.79 17  A 1 
ATOM 152 C CG  . ARG A 1 17  ? -4.829  12.977  -11.398 1.00 78.19 17  A 1 
ATOM 153 C CD  . ARG A 1 17  ? -5.627  13.913  -10.485 1.00 75.51 17  A 1 
ATOM 154 N NE  . ARG A 1 17  ? -6.814  14.472  -11.162 1.00 67.30 17  A 1 
ATOM 155 C CZ  . ARG A 1 17  ? -7.747  15.220  -10.595 1.00 61.60 17  A 1 
ATOM 156 N NH1 . ARG A 1 17  ? -7.719  15.525  -9.325  1.00 55.86 17  A 1 
ATOM 157 N NH2 . ARG A 1 17  ? -8.739  15.687  -11.304 1.00 52.20 17  A 1 
ATOM 158 N N   . VAL A 1 18  ? -1.433  10.316  -9.681  1.00 87.73 18  A 1 
ATOM 159 C CA  . VAL A 1 18  ? -0.214  10.065  -8.896  1.00 85.08 18  A 1 
ATOM 160 C C   . VAL A 1 18  ? 0.683   9.052   -9.599  1.00 86.10 18  A 1 
ATOM 161 O O   . VAL A 1 18  ? 1.894   9.249   -9.650  1.00 83.39 18  A 1 
ATOM 162 C CB  . VAL A 1 18  ? -0.577  9.615   -7.469  1.00 82.93 18  A 1 
ATOM 163 C CG1 . VAL A 1 18  ? 0.659   9.248   -6.638  1.00 78.41 18  A 1 
ATOM 164 C CG2 . VAL A 1 18  ? -1.314  10.735  -6.721  1.00 78.81 18  A 1 
ATOM 165 N N   . ARG A 1 19  ? 0.116   8.013   -10.209 1.00 87.32 19  A 1 
ATOM 166 C CA  . ARG A 1 19  ? 0.856   6.898   -10.816 1.00 85.91 19  A 1 
ATOM 167 C C   . ARG A 1 19  ? 1.833   7.340   -11.904 1.00 86.00 19  A 1 
ATOM 168 O O   . ARG A 1 19  ? 2.916   6.779   -11.978 1.00 81.64 19  A 1 
ATOM 169 C CB  . ARG A 1 19  ? -0.147  5.856   -11.342 1.00 83.05 19  A 1 
ATOM 170 C CG  . ARG A 1 19  ? 0.518   4.611   -11.946 1.00 75.77 19  A 1 
ATOM 171 C CD  . ARG A 1 19  ? 1.322   3.812   -10.919 1.00 77.43 19  A 1 
ATOM 172 N NE  . ARG A 1 19  ? 2.101   2.764   -11.592 1.00 73.79 19  A 1 
ATOM 173 C CZ  . ARG A 1 19  ? 3.418   2.637   -11.578 1.00 72.86 19  A 1 
ATOM 174 N NH1 . ARG A 1 19  ? 4.220   3.413   -10.905 1.00 63.62 19  A 1 
ATOM 175 N NH2 . ARG A 1 19  ? 3.976   1.701   -12.273 1.00 63.13 19  A 1 
ATOM 176 N N   . GLY A 1 20  ? 1.484   8.352   -12.693 1.00 85.92 20  A 1 
ATOM 177 C CA  . GLY A 1 20  ? 2.391   8.916   -13.709 1.00 84.63 20  A 1 
ATOM 178 C C   . GLY A 1 20  ? 3.607   9.660   -13.139 1.00 86.57 20  A 1 
ATOM 179 O O   . GLY A 1 20  ? 4.489   10.035  -13.900 1.00 82.20 20  A 1 
ATOM 180 N N   . LYS A 1 21  ? 3.644   9.904   -11.816 1.00 86.97 21  A 1 
ATOM 181 C CA  . LYS A 1 21  ? 4.732   10.605  -11.113 1.00 85.81 21  A 1 
ATOM 182 C C   . LYS A 1 21  ? 5.510   9.697   -10.159 1.00 87.25 21  A 1 
ATOM 183 O O   . LYS A 1 21  ? 6.472   10.148  -9.546  1.00 82.70 21  A 1 
ATOM 184 C CB  . LYS A 1 21  ? 4.167   11.802  -10.338 1.00 83.63 21  A 1 
ATOM 185 C CG  . LYS A 1 21  ? 3.418   12.806  -11.225 1.00 78.55 21  A 1 
ATOM 186 C CD  . LYS A 1 21  ? 2.978   14.010  -10.387 1.00 75.87 21  A 1 
ATOM 187 C CE  . LYS A 1 21  ? 2.264   15.027  -11.279 1.00 70.30 21  A 1 
ATOM 188 N NZ  . LYS A 1 21  ? 2.005   16.296  -10.551 1.00 62.30 21  A 1 
ATOM 189 N N   . VAL A 1 22  ? 5.050   8.465   -9.962  1.00 88.79 22  A 1 
ATOM 190 C CA  . VAL A 1 22  ? 5.588   7.515   -8.989  1.00 88.99 22  A 1 
ATOM 191 C C   . VAL A 1 22  ? 5.973   6.248   -9.738  1.00 90.53 22  A 1 
ATOM 192 O O   . VAL A 1 22  ? 5.101   5.568   -10.285 1.00 86.56 22  A 1 
ATOM 193 C CB  . VAL A 1 22  ? 4.565   7.227   -7.871  1.00 85.88 22  A 1 
ATOM 194 C CG1 . VAL A 1 22  ? 5.079   6.170   -6.891  1.00 78.37 22  A 1 
ATOM 195 C CG2 . VAL A 1 22  ? 4.260   8.490   -7.058  1.00 77.87 22  A 1 
ATOM 196 N N   . ALA A 1 23  ? 7.268   5.935   -9.746  1.00 90.26 23  A 1 
ATOM 197 C CA  . ALA A 1 23  ? 7.816   4.721   -10.337 1.00 91.18 23  A 1 
ATOM 198 C C   . ALA A 1 23  ? 8.763   4.048   -9.339  1.00 92.54 23  A 1 
ATOM 199 O O   . ALA A 1 23  ? 9.416   4.735   -8.549  1.00 87.61 23  A 1 
ATOM 200 C CB  . ALA A 1 23  ? 8.515   5.065   -11.654 1.00 88.07 23  A 1 
ATOM 201 N N   . GLY A 1 24  ? 8.788   2.720   -9.336  1.00 91.67 24  A 1 
ATOM 202 C CA  . GLY A 1 24  ? 9.736   1.913   -8.579  1.00 91.74 24  A 1 
ATOM 203 C C   . GLY A 1 24  ? 10.933  1.546   -9.448  1.00 93.11 24  A 1 
ATOM 204 O O   . GLY A 1 24  ? 10.770  1.219   -10.623 1.00 90.61 24  A 1 
ATOM 205 N N   . THR A 1 25  ? 12.121  1.610   -8.859  1.00 93.06 25  A 1 
ATOM 206 C CA  . THR A 1 25  ? 13.377  1.140   -9.455  1.00 92.71 25  A 1 
ATOM 207 C C   . THR A 1 25  ? 13.843  -0.124  -8.726  1.00 93.55 25  A 1 
ATOM 208 O O   . THR A 1 25  ? 13.319  -0.404  -7.644  1.00 91.90 25  A 1 
ATOM 209 C CB  . THR A 1 25  ? 14.462  2.228   -9.395  1.00 91.19 25  A 1 
ATOM 210 O OG1 . THR A 1 25  ? 14.797  2.533   -8.059  1.00 86.03 25  A 1 
ATOM 211 C CG2 . THR A 1 25  ? 14.025  3.528   -10.071 1.00 83.23 25  A 1 
ATOM 212 N N   . PRO A 1 26  ? 14.824  -0.883  -9.243  1.00 93.17 26  A 1 
ATOM 213 C CA  . PRO A 1 26  ? 15.379  -2.035  -8.527  1.00 91.72 26  A 1 
ATOM 214 C C   . PRO A 1 26  ? 15.911  -1.684  -7.129  1.00 92.14 26  A 1 
ATOM 215 O O   . PRO A 1 26  ? 15.737  -2.457  -6.191  1.00 89.86 26  A 1 
ATOM 216 C CB  . PRO A 1 26  ? 16.501  -2.567  -9.426  1.00 90.59 26  A 1 
ATOM 217 C CG  . PRO A 1 26  ? 16.108  -2.091  -10.824 1.00 87.66 26  A 1 
ATOM 218 C CD  . PRO A 1 26  ? 15.421  -0.756  -10.562 1.00 90.57 26  A 1 
ATOM 219 N N   . GLN A 1 27  ? 16.523  -0.502  -6.961  1.00 93.34 27  A 1 
ATOM 220 C CA  . GLN A 1 27  ? 17.072  -0.024  -5.683  1.00 92.39 27  A 1 
ATOM 221 C C   . GLN A 1 27  ? 15.988  0.525   -4.750  1.00 93.38 27  A 1 
ATOM 222 O O   . GLN A 1 27  ? 16.110  0.420   -3.534  1.00 91.83 27  A 1 
ATOM 223 C CB  . GLN A 1 27  ? 18.119  1.075   -5.922  1.00 90.70 27  A 1 
ATOM 224 C CG  . GLN A 1 27  ? 19.325  0.619   -6.765  1.00 83.73 27  A 1 
ATOM 225 C CD  . GLN A 1 27  ? 19.051  0.509   -8.262  1.00 75.20 27  A 1 
ATOM 226 O OE1 . GLN A 1 27  ? 18.069  1.011   -8.802  1.00 67.51 27  A 1 
ATOM 227 N NE2 . GLN A 1 27  ? 19.896  -0.173  -9.002  1.00 62.61 27  A 1 
ATOM 228 N N   . ARG A 1 28  ? 14.925  1.126   -5.314  1.00 93.48 28  A 1 
ATOM 229 C CA  . ARG A 1 28  ? 13.825  1.732   -4.565  1.00 94.86 28  A 1 
ATOM 230 C C   . ARG A 1 28  ? 12.477  1.336   -5.178  1.00 96.16 28  A 1 
ATOM 231 O O   . ARG A 1 28  ? 11.845  2.138   -5.871  1.00 94.03 28  A 1 
ATOM 232 C CB  . ARG A 1 28  ? 14.058  3.247   -4.481  1.00 92.75 28  A 1 
ATOM 233 C CG  . ARG A 1 28  ? 13.152  3.862   -3.414  1.00 87.19 28  A 1 
ATOM 234 C CD  . ARG A 1 28  ? 13.436  5.354   -3.279  1.00 86.47 28  A 1 
ATOM 235 N NE  . ARG A 1 28  ? 12.629  5.931   -2.192  1.00 79.37 28  A 1 
ATOM 236 C CZ  . ARG A 1 28  ? 12.614  7.199   -1.835  1.00 75.76 28  A 1 
ATOM 237 N NH1 . ARG A 1 28  ? 13.289  8.107   -2.481  1.00 72.06 28  A 1 
ATOM 238 N NH2 . ARG A 1 28  ? 11.917  7.574   -0.798  1.00 66.91 28  A 1 
ATOM 239 N N   . PRO A 1 29  ? 12.019  0.091   -4.958  1.00 95.73 29  A 1 
ATOM 240 C CA  . PRO A 1 29  ? 10.794  -0.415  -5.551  1.00 95.93 29  A 1 
ATOM 241 C C   . PRO A 1 29  ? 9.555   0.301   -5.012  1.00 96.23 29  A 1 
ATOM 242 O O   . PRO A 1 29  ? 9.534   0.871   -3.922  1.00 95.18 29  A 1 
ATOM 243 C CB  . PRO A 1 29  ? 10.779  -1.917  -5.250  1.00 95.25 29  A 1 
ATOM 244 C CG  . PRO A 1 29  ? 11.604  -2.025  -3.974  1.00 93.19 29  A 1 
ATOM 245 C CD  . PRO A 1 29  ? 12.656  -0.936  -4.155  1.00 95.14 29  A 1 
ATOM 246 N N   . ARG A 1 30  ? 8.472   0.264   -5.789  1.00 95.89 30  A 1 
ATOM 247 C CA  . ARG A 1 30  ? 7.204   0.877   -5.408  1.00 95.73 30  A 1 
ATOM 248 C C   . ARG A 1 30  ? 6.402   -0.060  -4.517  1.00 96.36 30  A 1 
ATOM 249 O O   . ARG A 1 30  ? 5.960   -1.113  -4.977  1.00 95.71 30  A 1 
ATOM 250 C CB  . ARG A 1 30  ? 6.454   1.282   -6.677  1.00 94.48 30  A 1 
ATOM 251 C CG  . ARG A 1 30  ? 5.133   1.993   -6.366  1.00 91.65 30  A 1 
ATOM 252 C CD  . ARG A 1 30  ? 4.513   2.561   -7.639  1.00 91.38 30  A 1 
ATOM 253 N NE  . ARG A 1 30  ? 4.304   1.511   -8.643  1.00 87.91 30  A 1 
ATOM 254 C CZ  . ARG A 1 30  ? 3.277   0.706   -8.772  1.00 90.55 30  A 1 
ATOM 255 N NH1 . ARG A 1 30  ? 2.191   0.832   -8.072  1.00 80.24 30  A 1 
ATOM 256 N NH2 . ARG A 1 30  ? 3.343   -0.261  -9.637  1.00 83.08 30  A 1 
ATOM 257 N N   . LEU A 1 31  ? 6.117   0.362   -3.280  1.00 95.36 31  A 1 
ATOM 258 C CA  . LEU A 1 31  ? 5.175   -0.304  -2.380  1.00 95.51 31  A 1 
ATOM 259 C C   . LEU A 1 31  ? 3.745   0.098   -2.747  1.00 95.52 31  A 1 
ATOM 260 O O   . LEU A 1 31  ? 3.258   1.155   -2.336  1.00 94.28 31  A 1 
ATOM 261 C CB  . LEU A 1 31  ? 5.541   0.018   -0.916  1.00 95.36 31  A 1 
ATOM 262 C CG  . LEU A 1 31  ? 4.566   -0.550  0.135   1.00 94.35 31  A 1 
ATOM 263 C CD1 . LEU A 1 31  ? 4.364   -2.055  0.027   1.00 89.83 31  A 1 
ATOM 264 C CD2 . LEU A 1 31  ? 5.075   -0.250  1.545   1.00 89.72 31  A 1 
ATOM 265 N N   . ASN A 1 32  ? 3.062   -0.737  -3.519  1.00 95.86 32  A 1 
ATOM 266 C CA  . ASN A 1 32  ? 1.674   -0.524  -3.917  1.00 95.40 32  A 1 
ATOM 267 C C   . ASN A 1 32  ? 0.708   -1.196  -2.942  1.00 96.01 32  A 1 
ATOM 268 O O   . ASN A 1 32  ? 0.888   -2.354  -2.568  1.00 94.77 32  A 1 
ATOM 269 C CB  . ASN A 1 32  ? 1.484   -1.025  -5.352  1.00 93.58 32  A 1 
ATOM 270 C CG  . ASN A 1 32  ? 0.058   -0.844  -5.830  1.00 89.92 32  A 1 
ATOM 271 O OD1 . ASN A 1 32  ? -0.475  0.247   -5.925  1.00 79.52 32  A 1 
ATOM 272 N ND2 . ASN A 1 32  ? -0.626  -1.913  -6.148  1.00 80.27 32  A 1 
ATOM 273 N N   . VAL A 1 33  ? -0.380  -0.499  -2.596  1.00 95.13 33  A 1 
ATOM 274 C CA  . VAL A 1 33  ? -1.449  -0.997  -1.726  1.00 95.18 33  A 1 
ATOM 275 C C   . VAL A 1 33  ? -2.744  -1.151  -2.513  1.00 94.83 33  A 1 
ATOM 276 O O   . VAL A 1 33  ? -3.206  -0.228  -3.192  1.00 92.72 33  A 1 
ATOM 277 C CB  . VAL A 1 33  ? -1.647  -0.090  -0.495  1.00 94.41 33  A 1 
ATOM 278 C CG1 . VAL A 1 33  ? -2.717  -0.655  0.450   1.00 89.56 33  A 1 
ATOM 279 C CG2 . VAL A 1 33  ? -0.348  0.059   0.301   1.00 89.52 33  A 1 
ATOM 280 N N   . PHE A 1 34  ? -3.395  -2.310  -2.358  1.00 94.91 34  A 1 
ATOM 281 C CA  . PHE A 1 34  ? -4.761  -2.541  -2.801  1.00 93.95 34  A 1 
ATOM 282 C C   . PHE A 1 34  ? -5.603  -3.086  -1.646  1.00 93.66 34  A 1 
ATOM 283 O O   . PHE A 1 34  ? -5.117  -3.840  -0.810  1.00 91.96 34  A 1 
ATOM 284 C CB  . PHE A 1 34  ? -4.764  -3.484  -4.009  1.00 92.73 34  A 1 
ATOM 285 C CG  . PHE A 1 34  ? -6.158  -3.785  -4.522  1.00 89.01 34  A 1 
ATOM 286 C CD1 . PHE A 1 34  ? -6.776  -5.014  -4.214  1.00 84.70 34  A 1 
ATOM 287 C CD2 . PHE A 1 34  ? -6.860  -2.821  -5.270  1.00 84.50 34  A 1 
ATOM 288 C CE1 . PHE A 1 34  ? -8.081  -5.280  -4.661  1.00 80.88 34  A 1 
ATOM 289 C CE2 . PHE A 1 34  ? -8.169  -3.087  -5.714  1.00 82.04 34  A 1 
ATOM 290 C CZ  . PHE A 1 34  ? -8.780  -4.318  -5.411  1.00 82.40 34  A 1 
ATOM 291 N N   . ARG A 1 35  ? -6.884  -2.730  -1.572  1.00 92.39 35  A 1 
ATOM 292 C CA  . ARG A 1 35  ? -7.813  -3.310  -0.598  1.00 91.25 35  A 1 
ATOM 293 C C   . ARG A 1 35  ? -9.156  -3.643  -1.225  1.00 91.49 35  A 1 
ATOM 294 O O   . ARG A 1 35  ? -9.703  -2.850  -1.989  1.00 88.43 35  A 1 
ATOM 295 C CB  . ARG A 1 35  ? -7.942  -2.438  0.669   1.00 88.38 35  A 1 
ATOM 296 C CG  . ARG A 1 35  ? -8.750  -1.143  0.466   1.00 83.86 35  A 1 
ATOM 297 C CD  . ARG A 1 35  ? -8.876  -0.388  1.787   1.00 82.57 35  A 1 
ATOM 298 N NE  . ARG A 1 35  ? -9.765  0.791   1.660   1.00 77.41 35  A 1 
ATOM 299 C CZ  . ARG A 1 35  ? -10.928 0.978   2.275   1.00 72.63 35  A 1 
ATOM 300 N NH1 . ARG A 1 35  ? -11.447 0.096   3.083   1.00 66.92 35  A 1 
ATOM 301 N NH2 . ARG A 1 35  ? -11.601 2.075   2.098   1.00 65.11 35  A 1 
ATOM 302 N N   . SER A 1 36  ? -9.699  -4.792  -0.853  1.00 90.10 36  A 1 
ATOM 303 C CA  . SER A 1 36  ? -11.109 -5.135  -1.024  1.00 88.91 36  A 1 
ATOM 304 C C   . SER A 1 36  ? -11.894 -4.789  0.250   1.00 88.95 36  A 1 
ATOM 305 O O   . SER A 1 36  ? -11.359 -4.177  1.186   1.00 86.33 36  A 1 
ATOM 306 C CB  . SER A 1 36  ? -11.228 -6.615  -1.410  1.00 87.40 36  A 1 
ATOM 307 O OG  . SER A 1 36  ? -10.922 -7.438  -0.303  1.00 81.02 36  A 1 
ATOM 308 N N   . SER A 1 37  ? -13.170 -5.171  0.307   1.00 86.66 37  A 1 
ATOM 309 C CA  . SER A 1 37  ? -13.984 -5.042  1.523   1.00 85.94 37  A 1 
ATOM 310 C C   . SER A 1 37  ? -13.397 -5.862  2.677   1.00 86.44 37  A 1 
ATOM 311 O O   . SER A 1 37  ? -13.210 -5.324  3.766   1.00 83.75 37  A 1 
ATOM 312 C CB  . SER A 1 37  ? -15.429 -5.469  1.233   1.00 84.25 37  A 1 
ATOM 313 O OG  . SER A 1 37  ? -15.938 -4.703  0.165   1.00 73.90 37  A 1 
ATOM 314 N N   . ALA A 1 38  ? -13.026 -7.124  2.421   1.00 87.52 38  A 1 
ATOM 315 C CA  . ALA A 1 38  ? -12.494 -8.041  3.426   1.00 86.67 38  A 1 
ATOM 316 C C   . ALA A 1 38  ? -10.960 -7.964  3.565   1.00 87.93 38  A 1 
ATOM 317 O O   . ALA A 1 38  ? -10.452 -7.859  4.675   1.00 85.53 38  A 1 
ATOM 318 C CB  . ALA A 1 38  ? -12.963 -9.452  3.070   1.00 84.58 38  A 1 
ATOM 319 N N   . ASN A 1 39  ? -10.218 -7.952  2.448   1.00 89.46 39  A 1 
ATOM 320 C CA  . ASN A 1 39  ? -8.774  -8.184  2.425   1.00 89.92 39  A 1 
ATOM 321 C C   . ASN A 1 39  ? -7.957  -6.943  2.054   1.00 91.20 39  A 1 
ATOM 322 O O   . ASN A 1 39  ? -8.462  -6.001  1.439   1.00 89.96 39  A 1 
ATOM 323 C CB  . ASN A 1 39  ? -8.497  -9.382  1.500   1.00 88.78 39  A 1 
ATOM 324 C CG  . ASN A 1 39  ? -9.151  -10.637 2.044   1.00 86.55 39  A 1 
ATOM 325 O OD1 . ASN A 1 39  ? -9.128  -10.883 3.234   1.00 78.17 39  A 1 
ATOM 326 N ND2 . ASN A 1 39  ? -9.797  -11.427 1.226   1.00 77.54 39  A 1 
ATOM 327 N N   . ILE A 1 40  ? -6.678  -6.936  2.437   1.00 91.99 40  A 1 
ATOM 328 C CA  . ILE A 1 40  ? -5.685  -5.945  2.018   1.00 93.14 40  A 1 
ATOM 329 C C   . ILE A 1 40  ? -4.464  -6.658  1.446   1.00 93.87 40  A 1 
ATOM 330 O O   . ILE A 1 40  ? -4.088  -7.730  1.913   1.00 93.02 40  A 1 
ATOM 331 C CB  . ILE A 1 40  ? -5.351  -4.956  3.153   1.00 92.99 40  A 1 
ATOM 332 C CG1 . ILE A 1 40  ? -4.565  -3.742  2.608   1.00 88.42 40  A 1 
ATOM 333 C CG2 . ILE A 1 40  ? -4.618  -5.637  4.317   1.00 87.32 40  A 1 
ATOM 334 C CD1 . ILE A 1 40  ? -4.512  -2.558  3.575   1.00 85.09 40  A 1 
ATOM 335 N N   . TYR A 1 41  ? -3.888  -6.062  0.417   1.00 94.51 41  A 1 
ATOM 336 C CA  . TYR A 1 41  ? -2.780  -6.576  -0.365  1.00 95.03 41  A 1 
ATOM 337 C C   . TYR A 1 41  ? -1.711  -5.495  -0.464  1.00 95.49 41  A 1 
ATOM 338 O O   . TYR A 1 41  ? -2.035  -4.315  -0.657  1.00 94.59 41  A 1 
ATOM 339 C CB  . TYR A 1 41  ? -3.265  -6.970  -1.765  1.00 94.23 41  A 1 
ATOM 340 C CG  . TYR A 1 41  ? -4.461  -7.905  -1.794  1.00 93.77 41  A 1 
ATOM 341 C CD1 . TYR A 1 41  ? -4.271  -9.291  -1.940  1.00 89.84 41  A 1 
ATOM 342 C CD2 . TYR A 1 41  ? -5.771  -7.390  -1.670  1.00 89.89 41  A 1 
ATOM 343 C CE1 . TYR A 1 41  ? -5.379  -10.157 -1.958  1.00 88.04 41  A 1 
ATOM 344 C CE2 . TYR A 1 41  ? -6.880  -8.258  -1.677  1.00 88.56 41  A 1 
ATOM 345 C CZ  . TYR A 1 41  ? -6.682  -9.642  -1.823  1.00 89.72 41  A 1 
ATOM 346 O OH  . TYR A 1 41  ? -7.754  -10.482 -1.825  1.00 87.34 41  A 1 
ATOM 347 N N   . ALA A 1 42  ? -0.457  -5.901  -0.361  1.00 95.39 42  A 1 
ATOM 348 C CA  . ALA A 1 42  ? 0.701   -5.057  -0.582  1.00 95.87 42  A 1 
ATOM 349 C C   . ALA A 1 42  ? 1.678   -5.778  -1.515  1.00 96.28 42  A 1 
ATOM 350 O O   . ALA A 1 42  ? 1.804   -7.001  -1.466  1.00 94.82 42  A 1 
ATOM 351 C CB  . ALA A 1 42  ? 1.326   -4.710  0.770   1.00 95.28 42  A 1 
ATOM 352 N N   . GLN A 1 43  ? 2.346   -5.029  -2.384  1.00 96.80 43  A 1 
ATOM 353 C CA  . GLN A 1 43  ? 3.361   -5.563  -3.288  1.00 96.68 43  A 1 
ATOM 354 C C   . GLN A 1 43  ? 4.470   -4.535  -3.520  1.00 97.01 43  A 1 
ATOM 355 O O   . GLN A 1 43  ? 4.187   -3.342  -3.674  1.00 95.24 43  A 1 
ATOM 356 C CB  . GLN A 1 43  ? 2.720   -6.041  -4.604  1.00 93.95 43  A 1 
ATOM 357 C CG  . GLN A 1 43  ? 1.957   -4.931  -5.350  1.00 84.73 43  A 1 
ATOM 358 C CD  . GLN A 1 43  ? 1.258   -5.406  -6.623  1.00 87.20 43  A 1 
ATOM 359 O OE1 . GLN A 1 43  ? 1.264   -6.558  -7.004  1.00 79.23 43  A 1 
ATOM 360 N NE2 . GLN A 1 43  ? 0.603   -4.521  -7.346  1.00 76.38 43  A 1 
ATOM 361 N N   . LEU A 1 44  ? 5.708   -5.011  -3.557  1.00 96.53 44  A 1 
ATOM 362 C CA  . LEU A 1 44  ? 6.876   -4.253  -3.998  1.00 96.76 44  A 1 
ATOM 363 C C   . LEU A 1 44  ? 7.099   -4.528  -5.480  1.00 96.85 44  A 1 
ATOM 364 O O   . LEU A 1 44  ? 7.247   -5.685  -5.873  1.00 95.54 44  A 1 
ATOM 365 C CB  . LEU A 1 44  ? 8.115   -4.635  -3.175  1.00 96.41 44  A 1 
ATOM 366 C CG  . LEU A 1 44  ? 8.031   -4.283  -1.684  1.00 94.08 44  A 1 
ATOM 367 C CD1 . LEU A 1 44  ? 9.342   -4.652  -1.000  1.00 88.99 44  A 1 
ATOM 368 C CD2 . LEU A 1 44  ? 7.787   -2.796  -1.450  1.00 89.13 44  A 1 
ATOM 369 N N   . ILE A 1 45  ? 7.087   -3.474  -6.291  1.00 96.49 45  A 1 
ATOM 370 C CA  . ILE A 1 45  ? 7.146   -3.557  -7.749  1.00 96.27 45  A 1 
ATOM 371 C C   . ILE A 1 45  ? 8.385   -2.814  -8.241  1.00 96.41 45  A 1 
ATOM 372 O O   . ILE A 1 45  ? 8.574   -1.642  -7.912  1.00 95.21 45  A 1 
ATOM 373 C CB  . ILE A 1 45  ? 5.862   -2.983  -8.391  1.00 95.45 45  A 1 
ATOM 374 C CG1 . ILE A 1 45  ? 4.590   -3.647  -7.809  1.00 92.45 45  A 1 
ATOM 375 C CG2 . ILE A 1 45  ? 5.908   -3.153  -9.919  1.00 91.45 45  A 1 
ATOM 376 C CD1 . ILE A 1 45  ? 3.290   -2.984  -8.276  1.00 86.18 45  A 1 
ATOM 377 N N   . ASP A 1 46  ? 9.177   -3.473  -9.077  1.00 95.89 46  A 1 
ATOM 378 C CA  . ASP A 1 46  ? 10.146  -2.829  -9.953  1.00 95.72 46  A 1 
ATOM 379 C C   . ASP A 1 46  ? 9.440   -2.473  -11.265 1.00 95.48 46  A 1 
ATOM 380 O O   . ASP A 1 46  ? 9.093   -3.342  -12.067 1.00 93.55 46  A 1 
ATOM 381 C CB  . ASP A 1 46  ? 11.343  -3.756  -10.154 1.00 94.80 46  A 1 
ATOM 382 C CG  . ASP A 1 46  ? 12.399  -3.161  -11.087 1.00 92.46 46  A 1 
ATOM 383 O OD1 . ASP A 1 46  ? 12.176  -2.059  -11.648 1.00 86.90 46  A 1 
ATOM 384 O OD2 . ASP A 1 46  ? 13.427  -3.835  -11.270 1.00 87.12 46  A 1 
ATOM 385 N N   . ASP A 1 47  ? 9.164   -1.183  -11.463 1.00 94.53 47  A 1 
ATOM 386 C CA  . ASP A 1 47  ? 8.469   -0.703  -12.656 1.00 93.34 47  A 1 
ATOM 387 C C   . ASP A 1 47  ? 9.379   -0.628  -13.891 1.00 93.50 47  A 1 
ATOM 388 O O   . ASP A 1 47  ? 8.857   -0.468  -14.998 1.00 91.29 47  A 1 
ATOM 389 C CB  . ASP A 1 47  ? 7.823   0.663   -12.374 1.00 91.53 47  A 1 
ATOM 390 C CG  . ASP A 1 47  ? 6.634   0.614   -11.408 1.00 89.84 47  A 1 
ATOM 391 O OD1 . ASP A 1 47  ? 5.644   -0.117  -11.642 1.00 84.49 47  A 1 
ATOM 392 O OD2 . ASP A 1 47  ? 6.553   1.457   -10.486 1.00 85.69 47  A 1 
ATOM 393 N N   . THR A 1 48  ? 10.710  -0.738  -13.734 1.00 95.05 48  A 1 
ATOM 394 C CA  . THR A 1 48  ? 11.657  -0.764  -14.868 1.00 94.21 48  A 1 
ATOM 395 C C   . THR A 1 48  ? 11.629  -2.115  -15.577 1.00 94.36 48  A 1 
ATOM 396 O O   . THR A 1 48  ? 11.596  -2.166  -16.804 1.00 92.00 48  A 1 
ATOM 397 C CB  . THR A 1 48  ? 13.095  -0.410  -14.456 1.00 93.51 48  A 1 
ATOM 398 O OG1 . THR A 1 48  ? 13.687  -1.385  -13.636 1.00 87.16 48  A 1 
ATOM 399 C CG2 . THR A 1 48  ? 13.190  0.930   -13.728 1.00 84.23 48  A 1 
ATOM 400 N N   . GLN A 1 49  ? 11.564  -3.198  -14.807 1.00 95.61 49  A 1 
ATOM 401 C CA  . GLN A 1 49  ? 11.459  -4.570  -15.317 1.00 94.98 49  A 1 
ATOM 402 C C   . GLN A 1 49  ? 10.008  -5.061  -15.418 1.00 95.61 49  A 1 
ATOM 403 O O   . GLN A 1 49  ? 9.740   -6.071  -16.070 1.00 93.31 49  A 1 
ATOM 404 C CB  . GLN A 1 49  ? 12.289  -5.501  -14.426 1.00 93.97 49  A 1 
ATOM 405 C CG  . GLN A 1 49  ? 13.781  -5.128  -14.440 1.00 89.18 49  A 1 
ATOM 406 C CD  . GLN A 1 49  ? 14.643  -6.115  -13.655 1.00 82.51 49  A 1 
ATOM 407 O OE1 . GLN A 1 49  ? 14.187  -7.082  -13.063 1.00 75.26 49  A 1 
ATOM 408 N NE2 . GLN A 1 49  ? 15.944  -5.918  -13.633 1.00 72.87 49  A 1 
ATOM 409 N N   . GLY A 1 50  ? 9.059   -4.370  -14.786 1.00 94.85 50  A 1 
ATOM 410 C CA  . GLY A 1 50  ? 7.647   -4.759  -14.753 1.00 94.53 50  A 1 
ATOM 411 C C   . GLY A 1 50  ? 7.374   -5.997  -13.890 1.00 95.17 50  A 1 
ATOM 412 O O   . GLY A 1 50  ? 6.423   -6.728  -14.162 1.00 92.63 50  A 1 
ATOM 413 N N   . VAL A 1 51  ? 8.192   -6.240  -12.850 1.00 95.10 51  A 1 
ATOM 414 C CA  . VAL A 1 51  ? 8.096   -7.435  -12.001 1.00 95.36 51  A 1 
ATOM 415 C C   . VAL A 1 51  ? 7.707   -7.101  -10.562 1.00 95.93 51  A 1 
ATOM 416 O O   . VAL A 1 51  ? 8.054   -6.054  -10.014 1.00 94.04 51  A 1 
ATOM 417 C CB  . VAL A 1 51  ? 9.378   -8.292  -12.043 1.00 93.88 51  A 1 
ATOM 418 C CG1 . VAL A 1 51  ? 9.639   -8.814  -13.458 1.00 85.15 51  A 1 
ATOM 419 C CG2 . VAL A 1 51  ? 10.615  -7.555  -11.534 1.00 85.61 51  A 1 
ATOM 420 N N   . THR A 1 52  ? 6.983   -8.024  -9.917  1.00 95.51 52  A 1 
ATOM 421 C CA  . THR A 1 52  ? 6.727   -7.961  -8.472  1.00 95.34 52  A 1 
ATOM 422 C C   . THR A 1 52  ? 7.863   -8.659  -7.733  1.00 95.27 52  A 1 
ATOM 423 O O   . THR A 1 52  ? 8.059   -9.861  -7.888  1.00 92.56 52  A 1 
ATOM 424 C CB  . THR A 1 52  ? 5.375   -8.586  -8.108  1.00 94.21 52  A 1 
ATOM 425 O OG1 . THR A 1 52  ? 4.339   -7.876  -8.759  1.00 84.46 52  A 1 
ATOM 426 C CG2 . THR A 1 52  ? 5.075   -8.504  -6.612  1.00 85.17 52  A 1 
ATOM 427 N N   . LEU A 1 53  ? 8.588   -7.909  -6.906  1.00 95.29 53  A 1 
ATOM 428 C CA  . LEU A 1 53  ? 9.711   -8.421  -6.117  1.00 94.49 53  A 1 
ATOM 429 C C   . LEU A 1 53  ? 9.220   -9.159  -4.868  1.00 94.99 53  A 1 
ATOM 430 O O   . LEU A 1 53  ? 9.684   -10.257 -4.563  1.00 93.03 53  A 1 
ATOM 431 C CB  . LEU A 1 53  ? 10.634  -7.249  -5.737  1.00 93.82 53  A 1 
ATOM 432 C CG  . LEU A 1 53  ? 11.230  -6.474  -6.931  1.00 92.19 53  A 1 
ATOM 433 C CD1 . LEU A 1 53  ? 12.077  -5.318  -6.402  1.00 87.37 53  A 1 
ATOM 434 C CD2 . LEU A 1 53  ? 12.109  -7.365  -7.812  1.00 87.36 53  A 1 
ATOM 435 N N   . VAL A 1 54  ? 8.269   -8.565  -4.145  1.00 95.58 54  A 1 
ATOM 436 C CA  . VAL A 1 54  ? 7.693   -9.088  -2.899  1.00 95.66 54  A 1 
ATOM 437 C C   . VAL A 1 54  ? 6.191   -8.823  -2.896  1.00 96.50 54  A 1 
ATOM 438 O O   . VAL A 1 54  ? 5.745   -7.770  -3.350  1.00 95.79 54  A 1 
ATOM 439 C CB  . VAL A 1 54  ? 8.354   -8.439  -1.662  1.00 94.23 54  A 1 
ATOM 440 C CG1 . VAL A 1 54  ? 7.773   -8.967  -0.346  1.00 88.40 54  A 1 
ATOM 441 C CG2 . VAL A 1 54  ? 9.866   -8.686  -1.617  1.00 89.15 54  A 1 
ATOM 442 N N   . ALA A 1 55  ? 5.408   -9.759  -2.342  1.00 95.67 55  A 1 
ATOM 443 C CA  . ALA A 1 55  ? 3.986   -9.563  -2.083  1.00 95.84 55  A 1 
ATOM 444 C C   . ALA A 1 55  ? 3.618   -10.074 -0.684  1.00 95.71 55  A 1 
ATOM 445 O O   . ALA A 1 55  ? 4.259   -10.984 -0.155  1.00 93.96 55  A 1 
ATOM 446 C CB  . ALA A 1 55  ? 3.172   -10.250 -3.187  1.00 95.29 55  A 1 
ATOM 447 N N   . ALA A 1 56  ? 2.585   -9.486  -0.094  1.00 95.62 56  A 1 
ATOM 448 C CA  . ALA A 1 56  ? 1.964   -9.925  1.150   1.00 95.14 56  A 1 
ATOM 449 C C   . ALA A 1 56  ? 0.466   -9.582  1.134   1.00 94.92 56  A 1 
ATOM 450 O O   . ALA A 1 56  ? 0.049   -8.562  0.573   1.00 93.27 56  A 1 
ATOM 451 C CB  . ALA A 1 56  ? 2.679   -9.267  2.335   1.00 94.46 56  A 1 
ATOM 452 N N   . SER A 1 57  ? -0.364  -10.431 1.744   1.00 94.11 57  A 1 
ATOM 453 C CA  . SER A 1 57  ? -1.802  -10.183 1.845   1.00 93.39 57  A 1 
ATOM 454 C C   . SER A 1 57  ? -2.430  -10.884 3.044   1.00 92.71 57  A 1 
ATOM 455 O O   . SER A 1 57  ? -1.921  -11.885 3.532   1.00 90.61 57  A 1 
ATOM 456 C CB  . SER A 1 57  ? -2.511  -10.616 0.561   1.00 92.45 57  A 1 
ATOM 457 O OG  . SER A 1 57  ? -2.634  -12.021 0.467   1.00 84.85 57  A 1 
ATOM 458 N N   . THR A 1 58  ? -3.589  -10.413 3.466   1.00 92.69 58  A 1 
ATOM 459 C CA  . THR A 1 58  ? -4.388  -11.070 4.515   1.00 91.12 58  A 1 
ATOM 460 C C   . THR A 1 58  ? -5.026  -12.395 4.085   1.00 90.66 58  A 1 
ATOM 461 O O   . THR A 1 58  ? -5.743  -12.983 4.878   1.00 88.19 58  A 1 
ATOM 462 C CB  . THR A 1 58  ? -5.511  -10.155 5.028   1.00 90.13 58  A 1 
ATOM 463 O OG1 . THR A 1 58  ? -6.331  -9.740  3.962   1.00 82.54 58  A 1 
ATOM 464 C CG2 . THR A 1 58  ? -4.983  -8.903  5.723   1.00 82.06 58  A 1 
ATOM 465 N N   . VAL A 1 59  ? -4.863  -12.825 2.840   1.00 89.18 59  A 1 
ATOM 466 C CA  . VAL A 1 59  ? -5.389  -14.106 2.317   1.00 88.21 59  A 1 
ATOM 467 C C   . VAL A 1 59  ? -4.396  -15.250 2.552   1.00 88.24 59  A 1 
ATOM 468 O O   . VAL A 1 59  ? -4.739  -16.415 2.404   1.00 85.25 59  A 1 
ATOM 469 C CB  . VAL A 1 59  ? -5.740  -13.975 0.820   1.00 87.77 59  A 1 
ATOM 470 C CG1 . VAL A 1 59  ? -6.379  -15.227 0.210   1.00 81.05 59  A 1 
ATOM 471 C CG2 . VAL A 1 59  ? -6.726  -12.826 0.581   1.00 82.88 59  A 1 
ATOM 472 N N   . GLU A 1 60  ? -3.148  -14.923 2.895   1.00 88.09 60  A 1 
ATOM 473 C CA  . GLU A 1 60  ? -2.118  -15.928 3.149   1.00 86.92 60  A 1 
ATOM 474 C C   . GLU A 1 60  ? -2.398  -16.690 4.451   1.00 86.12 60  A 1 
ATOM 475 O O   . GLU A 1 60  ? -2.877  -16.107 5.420   1.00 82.81 60  A 1 
ATOM 476 C CB  . GLU A 1 60  ? -0.736  -15.256 3.206   1.00 86.49 60  A 1 
ATOM 477 C CG  . GLU A 1 60  ? -0.331  -14.655 1.849   1.00 82.23 60  A 1 
ATOM 478 C CD  . GLU A 1 60  ? 1.006   -13.914 1.926   1.00 82.83 60  A 1 
ATOM 479 O OE1 . GLU A 1 60  ? 1.092   -12.764 1.436   1.00 75.74 60  A 1 
ATOM 480 O OE2 . GLU A 1 60  ? 1.990   -14.486 2.435   1.00 77.50 60  A 1 
ATOM 481 N N   . LYS A 1 61  ? -1.996  -17.960 4.520   1.00 83.05 61  A 1 
ATOM 482 C CA  . LYS A 1 61  ? -2.151  -18.833 5.703   1.00 79.02 61  A 1 
ATOM 483 C C   . LYS A 1 61  ? -1.546  -18.255 6.988   1.00 77.90 61  A 1 
ATOM 484 O O   . LYS A 1 61  ? -1.983  -18.587 8.079   1.00 73.45 61  A 1 
ATOM 485 C CB  . LYS A 1 61  ? -1.517  -20.207 5.429   1.00 77.43 61  A 1 
ATOM 486 C CG  . LYS A 1 61  ? -2.228  -20.984 4.317   1.00 70.76 61  A 1 
ATOM 487 C CD  . LYS A 1 61  ? -1.627  -22.390 4.210   1.00 66.24 61  A 1 
ATOM 488 C CE  . LYS A 1 61  ? -2.372  -23.205 3.152   1.00 60.84 61  A 1 
ATOM 489 N NZ  . LYS A 1 61  ? -1.869  -24.599 3.092   1.00 48.65 61  A 1 
ATOM 490 N N   . ALA A 1 62  ? -0.581  -17.356 6.875   1.00 80.88 62  A 1 
ATOM 491 C CA  . ALA A 1 62  ? -0.029  -16.622 8.017   1.00 77.50 62  A 1 
ATOM 492 C C   . ALA A 1 62  ? -1.082  -15.778 8.778   1.00 78.44 62  A 1 
ATOM 493 O O   . ALA A 1 62  ? -0.811  -15.308 9.883   1.00 75.13 62  A 1 
ATOM 494 C CB  . ALA A 1 62  ? 1.117   -15.746 7.492   1.00 76.25 62  A 1 
ATOM 495 N N   . PHE A 1 63  ? -2.264  -15.581 8.194   1.00 80.12 63  A 1 
ATOM 496 C CA  . PHE A 1 63  ? -3.376  -14.820 8.758   1.00 79.00 63  A 1 
ATOM 497 C C   . PHE A 1 63  ? -4.611  -15.682 9.082   1.00 77.28 63  A 1 
ATOM 498 O O   . PHE A 1 63  ? -5.668  -15.118 9.373   1.00 71.07 63  A 1 
ATOM 499 C CB  . PHE A 1 63  ? -3.714  -13.649 7.824   1.00 80.41 63  A 1 
ATOM 500 C CG  . PHE A 1 63  ? -2.583  -12.653 7.649   1.00 82.06 63  A 1 
ATOM 501 C CD1 . PHE A 1 63  ? -2.462  -11.558 8.528   1.00 77.94 63  A 1 
ATOM 502 C CD2 . PHE A 1 63  ? -1.629  -12.838 6.632   1.00 79.54 63  A 1 
ATOM 503 C CE1 . PHE A 1 63  ? -1.390  -10.660 8.390   1.00 77.19 63  A 1 
ATOM 504 C CE2 . PHE A 1 63  ? -0.552  -11.943 6.500   1.00 79.00 63  A 1 
ATOM 505 C CZ  . PHE A 1 63  ? -0.433  -10.854 7.381   1.00 80.16 63  A 1 
ATOM 506 N N   . ASP A 1 64  ? -4.493  -17.016 9.075   1.00 78.40 64  A 1 
ATOM 507 C CA  . ASP A 1 64  ? -5.602  -17.953 9.361   1.00 74.52 64  A 1 
ATOM 508 C C   . ASP A 1 64  ? -6.029  -17.985 10.851  1.00 72.63 64  A 1 
ATOM 509 O O   . ASP A 1 64  ? -6.872  -18.783 11.255  1.00 64.94 64  A 1 
ATOM 510 C CB  . ASP A 1 64  ? -5.245  -19.366 8.846   1.00 70.90 64  A 1 
ATOM 511 C CG  . ASP A 1 64  ? -5.245  -19.516 7.312   1.00 63.80 64  A 1 
ATOM 512 O OD1 . ASP A 1 64  ? -5.852  -18.669 6.619   1.00 59.47 64  A 1 
ATOM 513 O OD2 . ASP A 1 64  ? -4.648  -20.509 6.829   1.00 58.43 64  A 1 
ATOM 514 N N   . GLY A 1 65  ? -5.473  -17.114 11.699  1.00 69.20 65  A 1 
ATOM 515 C CA  . GLY A 1 65  ? -5.867  -16.921 13.096  1.00 67.56 65  A 1 
ATOM 516 C C   . GLY A 1 65  ? -6.821  -15.729 13.310  1.00 68.65 65  A 1 
ATOM 517 O O   . GLY A 1 65  ? -7.040  -14.925 12.397  1.00 62.43 65  A 1 
ATOM 518 N N   . PRO A 1 66  ? -7.364  -15.551 14.523  1.00 61.38 66  A 1 
ATOM 519 C CA  . PRO A 1 66  ? -8.173  -14.380 14.859  1.00 60.25 66  A 1 
ATOM 520 C C   . PRO A 1 66  ? -7.296  -13.115 14.880  1.00 61.66 66  A 1 
ATOM 521 O O   . PRO A 1 66  ? -6.702  -12.752 15.891  1.00 57.14 66  A 1 
ATOM 522 C CB  . PRO A 1 66  ? -8.826  -14.718 16.208  1.00 54.78 66  A 1 
ATOM 523 C CG  . PRO A 1 66  ? -7.851  -15.695 16.857  1.00 53.94 66  A 1 
ATOM 524 C CD  . PRO A 1 66  ? -7.254  -16.448 15.669  1.00 60.62 66  A 1 
ATOM 525 N N   . VAL A 1 67  ? -7.182  -12.444 13.735  1.00 61.68 67  A 1 
ATOM 526 C CA  . VAL A 1 67  ? -6.368  -11.229 13.545  1.00 61.38 67  A 1 
ATOM 527 C C   . VAL A 1 67  ? -7.179  -9.978  13.889  1.00 63.99 67  A 1 
ATOM 528 O O   . VAL A 1 67  ? -7.361  -9.104  13.048  1.00 57.84 67  A 1 
ATOM 529 C CB  . VAL A 1 67  ? -5.742  -11.176 12.124  1.00 56.37 67  A 1 
ATOM 530 C CG1 . VAL A 1 67  ? -4.673  -10.089 12.024  1.00 50.64 67  A 1 
ATOM 531 C CG2 . VAL A 1 67  ? -5.051  -12.485 11.739  1.00 51.13 67  A 1 
ATOM 532 N N   . GLY A 1 68  ? -7.723  -9.905  15.105  1.00 67.74 68  A 1 
ATOM 533 C CA  . GLY A 1 68  ? -8.439  -8.724  15.598  1.00 69.43 68  A 1 
ATOM 534 C C   . GLY A 1 68  ? -9.319  -8.029  14.552  1.00 73.78 68  A 1 
ATOM 535 O O   . GLY A 1 68  ? -10.056 -8.647  13.779  1.00 66.48 68  A 1 
ATOM 536 N N   . GLY A 1 69  ? -9.252  -6.691  14.511  1.00 76.51 69  A 1 
ATOM 537 C CA  . GLY A 1 69  ? -9.952  -5.898  13.505  1.00 79.39 69  A 1 
ATOM 538 C C   . GLY A 1 69  ? -9.178  -5.737  12.187  1.00 83.53 69  A 1 
ATOM 539 O O   . GLY A 1 69  ? -7.962  -5.890  12.101  1.00 79.73 69  A 1 
ATOM 540 N N   . ASN A 1 70  ? -9.874  -5.271  11.141  1.00 84.67 70  A 1 
ATOM 541 C CA  . ASN A 1 70  ? -9.303  -4.988  9.810   1.00 86.97 70  A 1 
ATOM 542 C C   . ASN A 1 70  ? -8.059  -4.064  9.807   1.00 89.94 70  A 1 
ATOM 543 O O   . ASN A 1 70  ? -7.283  -4.082  8.849   1.00 88.51 70  A 1 
ATOM 544 C CB  . ASN A 1 70  ? -10.410 -4.330  8.963   1.00 82.94 70  A 1 
ATOM 545 C CG  . ASN A 1 70  ? -11.425 -5.315  8.408   1.00 76.83 70  A 1 
ATOM 546 O OD1 . ASN A 1 70  ? -11.111 -6.440  8.086   1.00 70.08 70  A 1 
ATOM 547 N ND2 . ASN A 1 70  ? -12.657 -4.906  8.196   1.00 70.34 70  A 1 
ATOM 548 N N   . ILE A 1 71  ? -7.907  -3.213  10.823  1.00 88.71 71  A 1 
ATOM 549 C CA  . ILE A 1 71  ? -6.762  -2.301  10.988  1.00 90.65 71  A 1 
ATOM 550 C C   . ILE A 1 71  ? -5.530  -3.071  11.474  1.00 91.80 71  A 1 
ATOM 551 O O   . ILE A 1 71  ? -4.448  -2.893  10.923  1.00 90.56 71  A 1 
ATOM 552 C CB  . ILE A 1 71  ? -7.138  -1.134  11.932  1.00 90.53 71  A 1 
ATOM 553 C CG1 . ILE A 1 71  ? -8.226  -0.255  11.266  1.00 86.83 71  A 1 
ATOM 554 C CG2 . ILE A 1 71  ? -5.906  -0.286  12.297  1.00 85.64 71  A 1 
ATOM 555 C CD1 . ILE A 1 71  ? -8.766  0.875   12.153  1.00 77.32 71  A 1 
ATOM 556 N N   . GLU A 1 72  ? -5.697  -3.948  12.461  1.00 91.17 72  A 1 
ATOM 557 C CA  . GLU A 1 72  ? -4.619  -4.788  12.989  1.00 90.79 72  A 1 
ATOM 558 C C   . GLU A 1 72  ? -4.096  -5.757  11.922  1.00 91.56 72  A 1 
ATOM 559 O O   . GLU A 1 72  ? -2.889  -5.840  11.698  1.00 91.22 72  A 1 
ATOM 560 C CB  . GLU A 1 72  ? -5.151  -5.544  14.209  1.00 89.80 72  A 1 
ATOM 561 C CG  . GLU A 1 72  ? -4.016  -6.207  14.996  1.00 80.99 72  A 1 
ATOM 562 C CD  . GLU A 1 72  ? -4.560  -7.193  16.031  1.00 75.05 72  A 1 
ATOM 563 O OE1 . GLU A 1 72  ? -3.840  -8.194  16.267  1.00 65.89 72  A 1 
ATOM 564 O OE2 . GLU A 1 72  ? -5.707  -6.989  16.487  1.00 65.18 72  A 1 
ATOM 565 N N   . ALA A 1 73  ? -5.007  -6.389  11.166  1.00 91.86 73  A 1 
ATOM 566 C CA  . ALA A 1 73  ? -4.645  -7.216  10.019  1.00 91.56 73  A 1 
ATOM 567 C C   . ALA A 1 73  ? -3.809  -6.443  8.983   1.00 93.09 73  A 1 
ATOM 568 O O   . ALA A 1 73  ? -2.806  -6.944  8.481   1.00 92.98 73  A 1 
ATOM 569 C CB  . ALA A 1 73  ? -5.942  -7.750  9.393   1.00 90.21 73  A 1 
ATOM 570 N N   . ALA A 1 74  ? -4.178  -5.196  8.688   1.00 91.50 74  A 1 
ATOM 571 C CA  . ALA A 1 74  ? -3.417  -4.354  7.768   1.00 92.48 74  A 1 
ATOM 572 C C   . ALA A 1 74  ? -2.015  -4.013  8.300   1.00 93.74 74  A 1 
ATOM 573 O O   . ALA A 1 74  ? -1.060  -4.009  7.523   1.00 93.63 74  A 1 
ATOM 574 C CB  . ALA A 1 74  ? -4.229  -3.089  7.481   1.00 92.67 74  A 1 
ATOM 575 N N   . LYS A 1 75  ? -1.885  -3.759  9.617   1.00 92.93 75  A 1 
ATOM 576 C CA  . LYS A 1 75  ? -0.592  -3.513  10.265  1.00 93.38 75  A 1 
ATOM 577 C C   . LYS A 1 75  ? 0.323   -4.739  10.174  1.00 93.86 75  A 1 
ATOM 578 O O   . LYS A 1 75  ? 1.473   -4.601  9.762   1.00 93.69 75  A 1 
ATOM 579 C CB  . LYS A 1 75  ? -0.833  -3.054  11.716  1.00 93.83 75  A 1 
ATOM 580 C CG  . LYS A 1 75  ? 0.468   -2.555  12.345  1.00 90.18 75  A 1 
ATOM 581 C CD  . LYS A 1 75  ? 0.295   -1.994  13.765  1.00 88.16 75  A 1 
ATOM 582 C CE  . LYS A 1 75  ? 1.689   -1.514  14.178  1.00 83.15 75  A 1 
ATOM 583 N NZ  . LYS A 1 75  ? 1.801   -0.898  15.513  1.00 75.42 75  A 1 
ATOM 584 N N   . LYS A 1 76  ? -0.203  -5.933  10.448  1.00 93.74 76  A 1 
ATOM 585 C CA  . LYS A 1 76  ? 0.530   -7.203  10.315  1.00 93.12 76  A 1 
ATOM 586 C C   . LYS A 1 76  ? 0.996   -7.464  8.875   1.00 94.19 76  A 1 
ATOM 587 O O   . LYS A 1 76  ? 2.134   -7.872  8.679   1.00 93.67 76  A 1 
ATOM 588 C CB  . LYS A 1 76  ? -0.332  -8.366  10.839  1.00 91.92 76  A 1 
ATOM 589 C CG  . LYS A 1 76  ? -0.489  -8.341  12.371  1.00 86.68 76  A 1 
ATOM 590 C CD  . LYS A 1 76  ? -1.364  -9.498  12.886  1.00 81.60 76  A 1 
ATOM 591 C CE  . LYS A 1 76  ? -1.499  -9.408  14.411  1.00 74.99 76  A 1 
ATOM 592 N NZ  . LYS A 1 76  ? -2.529  -10.310 14.989  1.00 66.45 76  A 1 
ATOM 593 N N   . VAL A 1 77  ? 0.170   -7.166  7.860   1.00 93.07 77  A 1 
ATOM 594 C CA  . VAL A 1 77  ? 0.603   -7.233  6.444   1.00 93.78 77  A 1 
ATOM 595 C C   . VAL A 1 77  ? 1.741   -6.252  6.160   1.00 95.02 77  A 1 
ATOM 596 O O   . VAL A 1 77  ? 2.664   -6.590  5.425   1.00 94.88 77  A 1 
ATOM 597 C CB  . VAL A 1 77  ? -0.572  -6.986  5.479   1.00 93.64 77  A 1 
ATOM 598 C CG1 . VAL A 1 77  ? -0.143  -6.866  4.007   1.00 91.04 77  A 1 
ATOM 599 C CG2 . VAL A 1 77  ? -1.567  -8.149  5.535   1.00 91.12 77  A 1 
ATOM 600 N N   . GLY A 1 78  ? 1.698   -5.045  6.751   1.00 93.86 78  A 1 
ATOM 601 C CA  . GLY A 1 78  ? 2.773   -4.061  6.640   1.00 94.11 78  A 1 
ATOM 602 C C   . GLY A 1 78  ? 4.094   -4.555  7.234   1.00 95.37 78  A 1 
ATOM 603 O O   . GLY A 1 78  ? 5.130   -4.425  6.589   1.00 95.37 78  A 1 
ATOM 604 N N   . ALA A 1 79  ? 4.058   -5.185  8.419   1.00 95.63 79  A 1 
ATOM 605 C CA  . ALA A 1 79  ? 5.241   -5.790  9.034   1.00 94.94 79  A 1 
ATOM 606 C C   . ALA A 1 79  ? 5.790   -6.957  8.188   1.00 95.09 79  A 1 
ATOM 607 O O   . ALA A 1 79  ? 6.977   -6.979  7.864   1.00 94.25 79  A 1 
ATOM 608 C CB  . ALA A 1 79  ? 4.874   -6.226  10.458  1.00 94.37 79  A 1 
ATOM 609 N N   . LEU A 1 80  ? 4.922   -7.858  7.722   1.00 94.87 80  A 1 
ATOM 610 C CA  . LEU A 1 80  ? 5.313   -9.016  6.910   1.00 94.58 80  A 1 
ATOM 611 C C   . LEU A 1 80  ? 5.985   -8.612  5.590   1.00 95.33 80  A 1 
ATOM 612 O O   . LEU A 1 80  ? 6.967   -9.230  5.174   1.00 94.84 80  A 1 
ATOM 613 C CB  . LEU A 1 80  ? 4.056   -9.872  6.653   1.00 93.71 80  A 1 
ATOM 614 C CG  . LEU A 1 80  ? 4.322   -11.139 5.813   1.00 88.08 80  A 1 
ATOM 615 C CD1 . LEU A 1 80  ? 5.267   -12.109 6.516   1.00 83.26 80  A 1 
ATOM 616 C CD2 . LEU A 1 80  ? 3.007   -11.860 5.537   1.00 82.46 80  A 1 
ATOM 617 N N   . ILE A 1 81  ? 5.473   -7.588  4.899   1.00 95.38 81  A 1 
ATOM 618 C CA  . ILE A 1 81  ? 6.106   -7.140  3.653   1.00 95.73 81  A 1 
ATOM 619 C C   . ILE A 1 81  ? 7.467   -6.486  3.913   1.00 96.46 81  A 1 
ATOM 620 O O   . ILE A 1 81  ? 8.359   -6.634  3.084   1.00 95.93 81  A 1 
ATOM 621 C CB  . ILE A 1 81  ? 5.167   -6.255  2.803   1.00 95.02 81  A 1 
ATOM 622 C CG1 . ILE A 1 81  ? 5.693   -6.216  1.349   1.00 88.01 81  A 1 
ATOM 623 C CG2 . ILE A 1 81  ? 4.975   -4.845  3.370   1.00 86.63 81  A 1 
ATOM 624 C CD1 . ILE A 1 81  ? 4.682   -5.660  0.349   1.00 81.29 81  A 1 
ATOM 625 N N   . ALA A 1 82  ? 7.642   -5.812  5.063   1.00 95.35 82  A 1 
ATOM 626 C CA  . ALA A 1 82  ? 8.919   -5.233  5.457   1.00 94.90 82  A 1 
ATOM 627 C C   . ALA A 1 82  ? 9.968   -6.313  5.771   1.00 94.83 82  A 1 
ATOM 628 O O   . ALA A 1 82  ? 11.089  -6.225  5.274   1.00 94.34 82  A 1 
ATOM 629 C CB  . ALA A 1 82  ? 8.690   -4.296  6.642   1.00 95.15 82  A 1 
ATOM 630 N N   . GLU A 1 83  ? 9.604   -7.368  6.497   1.00 95.97 83  A 1 
ATOM 631 C CA  . GLU A 1 83  ? 10.479  -8.525  6.743   1.00 94.36 83  A 1 
ATOM 632 C C   . GLU A 1 83  ? 10.940  -9.179  5.434   1.00 94.20 83  A 1 
ATOM 633 O O   . GLU A 1 83  ? 12.134  -9.394  5.211   1.00 93.14 83  A 1 
ATOM 634 C CB  . GLU A 1 83  ? 9.728   -9.571  7.580   1.00 93.64 83  A 1 
ATOM 635 C CG  . GLU A 1 83  ? 9.516   -9.142  9.040   1.00 82.67 83  A 1 
ATOM 636 C CD  . GLU A 1 83  ? 8.614   -10.121 9.814   1.00 80.24 83  A 1 
ATOM 637 O OE1 . GLU A 1 83  ? 8.265   -9.781  10.963  1.00 70.47 83  A 1 
ATOM 638 O OE2 . GLU A 1 83  ? 8.237   -11.171 9.245   1.00 72.62 83  A 1 
ATOM 639 N N   . ARG A 1 84  ? 10.000  -9.431  4.512   1.00 95.78 84  A 1 
ATOM 640 C CA  . ARG A 1 84  ? 10.306  -10.008 3.193   1.00 95.43 84  A 1 
ATOM 641 C C   . ARG A 1 84  ? 11.159  -9.084  2.320   1.00 95.88 84  A 1 
ATOM 642 O O   . ARG A 1 84  ? 11.960  -9.575  1.528   1.00 94.40 84  A 1 
ATOM 643 C CB  . ARG A 1 84  ? 8.998   -10.347 2.470   1.00 94.80 84  A 1 
ATOM 644 C CG  . ARG A 1 84  ? 8.275   -11.545 3.094   1.00 92.98 84  A 1 
ATOM 645 C CD  . ARG A 1 84  ? 6.940   -11.755 2.379   1.00 92.07 84  A 1 
ATOM 646 N NE  . ARG A 1 84  ? 6.200   -12.888 2.960   1.00 90.32 84  A 1 
ATOM 647 C CZ  . ARG A 1 84  ? 4.998   -13.318 2.604   1.00 89.15 84  A 1 
ATOM 648 N NH1 . ARG A 1 84  ? 4.314   -12.807 1.630   1.00 85.05 84  A 1 
ATOM 649 N NH2 . ARG A 1 84  ? 4.446   -14.294 3.256   1.00 84.36 84  A 1 
ATOM 650 N N   . ALA A 1 85  ? 10.973  -7.772  2.437   1.00 94.99 85  A 1 
ATOM 651 C CA  . ALA A 1 85  ? 11.797  -6.786  1.746   1.00 94.54 85  A 1 
ATOM 652 C C   . ALA A 1 85  ? 13.242  -6.813  2.262   1.00 94.58 85  A 1 
ATOM 653 O O   . ALA A 1 85  ? 14.166  -6.946  1.459   1.00 93.13 85  A 1 
ATOM 654 C CB  . ALA A 1 85  ? 11.161  -5.405  1.916   1.00 94.52 85  A 1 
ATOM 655 N N   . LYS A 1 86  ? 13.436  -6.802  3.585   1.00 96.16 86  A 1 
ATOM 656 C CA  . LYS A 1 86  ? 14.757  -6.909  4.223   1.00 95.13 86  A 1 
ATOM 657 C C   . LYS A 1 86  ? 15.480  -8.195  3.841   1.00 95.32 86  A 1 
ATOM 658 O O   . LYS A 1 86  ? 16.657  -8.145  3.507   1.00 94.13 86  A 1 
ATOM 659 C CB  . LYS A 1 86  ? 14.609  -6.837  5.744   1.00 94.02 86  A 1 
ATOM 660 C CG  . LYS A 1 86  ? 14.320  -5.415  6.220   1.00 87.46 86  A 1 
ATOM 661 C CD  . LYS A 1 86  ? 14.241  -5.411  7.748   1.00 82.23 86  A 1 
ATOM 662 C CE  . LYS A 1 86  ? 14.113  -3.976  8.244   1.00 75.79 86  A 1 
ATOM 663 N NZ  . LYS A 1 86  ? 14.095  -3.926  9.725   1.00 67.09 86  A 1 
ATOM 664 N N   . ALA A 1 87  ? 14.777  -9.323  3.792   1.00 95.29 87  A 1 
ATOM 665 C CA  . ALA A 1 87  ? 15.348  -10.591 3.333   1.00 94.77 87  A 1 
ATOM 666 C C   . ALA A 1 87  ? 15.873  -10.536 1.883   1.00 94.64 87  A 1 
ATOM 667 O O   . ALA A 1 87  ? 16.689  -11.369 1.491   1.00 92.16 87  A 1 
ATOM 668 C CB  . ALA A 1 87  ? 14.285  -11.683 3.498   1.00 94.60 87  A 1 
ATOM 669 N N   . LYS A 1 88  ? 15.425  -9.559  1.083   1.00 94.33 88  A 1 
ATOM 670 C CA  . LYS A 1 88  ? 15.903  -9.286  -0.281  1.00 93.49 88  A 1 
ATOM 671 C C   . LYS A 1 88  ? 16.848  -8.080  -0.368  1.00 94.24 88  A 1 
ATOM 672 O O   . LYS A 1 88  ? 17.160  -7.652  -1.478  1.00 90.86 88  A 1 
ATOM 673 C CB  . LYS A 1 88  ? 14.704  -9.140  -1.229  1.00 92.81 88  A 1 
ATOM 674 C CG  . LYS A 1 88  ? 13.958  -10.467 -1.392  1.00 90.84 88  A 1 
ATOM 675 C CD  . LYS A 1 88  ? 12.968  -10.366 -2.549  1.00 86.67 88  A 1 
ATOM 676 C CE  . LYS A 1 88  ? 12.355  -11.743 -2.802  1.00 82.33 88  A 1 
ATOM 677 N NZ  . LYS A 1 88  ? 11.671  -11.777 -4.116  1.00 72.93 88  A 1 
ATOM 678 N N   . GLY A 1 89  ? 17.279  -7.519  0.768   1.00 94.06 89  A 1 
ATOM 679 C CA  . GLY A 1 89  ? 18.162  -6.352  0.818   1.00 93.55 89  A 1 
ATOM 680 C C   . GLY A 1 89  ? 17.504  -5.035  0.390   1.00 94.23 89  A 1 
ATOM 681 O O   . GLY A 1 89  ? 18.195  -4.123  -0.046  1.00 91.14 89  A 1 
ATOM 682 N N   . ILE A 1 90  ? 16.164  -4.931  0.470   1.00 94.06 90  A 1 
ATOM 683 C CA  . ILE A 1 90  ? 15.419  -3.711  0.134   1.00 94.31 90  A 1 
ATOM 684 C C   . ILE A 1 90  ? 15.137  -2.940  1.429   1.00 94.75 90  A 1 
ATOM 685 O O   . ILE A 1 90  ? 14.349  -3.389  2.259   1.00 92.99 90  A 1 
ATOM 686 C CB  . ILE A 1 90  ? 14.114  -4.041  -0.621  1.00 94.20 90  A 1 
ATOM 687 C CG1 . ILE A 1 90  ? 14.391  -4.814  -1.934  1.00 92.47 90  A 1 
ATOM 688 C CG2 . ILE A 1 90  ? 13.328  -2.749  -0.906  1.00 91.52 90  A 1 
ATOM 689 C CD1 . ILE A 1 90  ? 13.135  -5.446  -2.553  1.00 87.09 90  A 1 
ATOM 690 N N   . GLU A 1 91  ? 15.727  -1.751  1.569   1.00 94.65 91  A 1 
ATOM 691 C CA  . GLU A 1 91  ? 15.548  -0.872  2.739   1.00 94.30 91  A 1 
ATOM 692 C C   . GLU A 1 91  ? 14.646  0.329   2.431   1.00 94.84 91  A 1 
ATOM 693 O O   . GLU A 1 91  ? 13.814  0.725   3.249   1.00 92.15 91  A 1 
ATOM 694 C CB  . GLU A 1 91  ? 16.919  -0.400  3.233   1.00 92.46 91  A 1 
ATOM 695 C CG  . GLU A 1 91  ? 17.796  -1.575  3.704   1.00 85.20 91  A 1 
ATOM 696 C CD  . GLU A 1 91  ? 19.136  -1.131  4.302   1.00 79.91 91  A 1 
ATOM 697 O OE1 . GLU A 1 91  ? 19.841  -2.029  4.820   1.00 71.13 91  A 1 
ATOM 698 O OE2 . GLU A 1 91  ? 19.441  0.079   4.253   1.00 71.84 91  A 1 
ATOM 699 N N   . GLU A 1 92  ? 14.769  0.887   1.223   1.00 95.01 92  A 1 
ATOM 700 C CA  . GLU A 1 92  ? 13.991  2.043   0.787   1.00 95.48 92  A 1 
ATOM 701 C C   . GLU A 1 92  ? 12.910  1.673   -0.229  1.00 96.03 92  A 1 
ATOM 702 O O   . GLU A 1 92  ? 13.134  0.914   -1.170  1.00 93.84 92  A 1 
ATOM 703 C CB  . GLU A 1 92  ? 14.889  3.125   0.191   1.00 93.45 92  A 1 
ATOM 704 C CG  . GLU A 1 92  ? 15.839  3.770   1.203   1.00 85.49 92  A 1 
ATOM 705 C CD  . GLU A 1 92  ? 16.474  5.058   0.657   1.00 83.32 92  A 1 
ATOM 706 O OE1 . GLU A 1 92  ? 17.421  5.551   1.289   1.00 74.55 92  A 1 
ATOM 707 O OE2 . GLU A 1 92  ? 15.948  5.599   -0.360  1.00 74.72 92  A 1 
ATOM 708 N N   . VAL A 1 93  ? 11.728  2.286   -0.098  1.00 95.52 93  A 1 
ATOM 709 C CA  . VAL A 1 93  ? 10.623  2.104   -1.046  1.00 95.75 93  A 1 
ATOM 710 C C   . VAL A 1 93  ? 9.934   3.425   -1.395  1.00 95.98 93  A 1 
ATOM 711 O O   . VAL A 1 93  ? 9.972   4.399   -0.652  1.00 94.80 93  A 1 
ATOM 712 C CB  . VAL A 1 93  ? 9.599   1.056   -0.555  1.00 95.11 93  A 1 
ATOM 713 C CG1 . VAL A 1 93  ? 10.258  -0.305  -0.307  1.00 89.91 93  A 1 
ATOM 714 C CG2 . VAL A 1 93  ? 8.855   1.476   0.710   1.00 89.25 93  A 1 
ATOM 715 N N   . VAL A 1 94  ? 9.242   3.458   -2.527  1.00 96.06 94  A 1 
ATOM 716 C CA  . VAL A 1 94  ? 8.333   4.550   -2.887  1.00 95.78 94  A 1 
ATOM 717 C C   . VAL A 1 94  ? 6.906   4.133   -2.551  1.00 96.04 94  A 1 
ATOM 718 O O   . VAL A 1 94  ? 6.338   3.256   -3.200  1.00 94.20 94  A 1 
ATOM 719 C CB  . VAL A 1 94  ? 8.478   4.939   -4.369  1.00 94.14 94  A 1 
ATOM 720 C CG1 . VAL A 1 94  ? 7.563   6.122   -4.697  1.00 86.90 94  A 1 
ATOM 721 C CG2 . VAL A 1 94  ? 9.906   5.364   -4.712  1.00 87.99 94  A 1 
ATOM 722 N N   . PHE A 1 95  ? 6.281   4.765   -1.549  1.00 94.74 95  A 1 
ATOM 723 C CA  . PHE A 1 95  ? 4.932   4.390   -1.124  1.00 94.44 95  A 1 
ATOM 724 C C   . PHE A 1 95  ? 3.842   4.863   -2.097  1.00 94.17 95  A 1 
ATOM 725 O O   . PHE A 1 95  ? 3.529   6.053   -2.208  1.00 92.03 95  A 1 
ATOM 726 C CB  . PHE A 1 95  ? 4.678   4.878   0.304   1.00 93.64 95  A 1 
ATOM 727 C CG  . PHE A 1 95  ? 3.353   4.406   0.875   1.00 93.96 95  A 1 
ATOM 728 C CD1 . PHE A 1 95  ? 2.323   5.328   1.150   1.00 91.37 95  A 1 
ATOM 729 C CD2 . PHE A 1 95  ? 3.141   3.038   1.124   1.00 91.61 95  A 1 
ATOM 730 C CE1 . PHE A 1 95  ? 1.101   4.883   1.689   1.00 90.34 95  A 1 
ATOM 731 C CE2 . PHE A 1 95  ? 1.915   2.593   1.655   1.00 90.32 95  A 1 
ATOM 732 C CZ  . PHE A 1 95  ? 0.896   3.517   1.945   1.00 91.58 95  A 1 
ATOM 733 N N   . ASP A 1 96  ? 3.178   3.914   -2.768  1.00 94.35 96  A 1 
ATOM 734 C CA  . ASP A 1 96  ? 1.992   4.139   -3.592  1.00 94.26 96  A 1 
ATOM 735 C C   . ASP A 1 96  ? 0.729   3.676   -2.860  1.00 94.06 96  A 1 
ATOM 736 O O   . ASP A 1 96  ? 0.347   2.506   -2.858  1.00 90.62 96  A 1 
ATOM 737 C CB  . ASP A 1 96  ? 2.141   3.469   -4.969  1.00 92.34 96  A 1 
ATOM 738 C CG  . ASP A 1 96  ? 0.924   3.682   -5.884  1.00 90.59 96  A 1 
ATOM 739 O OD1 . ASP A 1 96  ? 0.013   4.486   -5.539  1.00 87.02 96  A 1 
ATOM 740 O OD2 . ASP A 1 96  ? 0.871   3.021   -6.946  1.00 86.70 96  A 1 
ATOM 741 N N   . ARG A 1 97  ? -0.004  4.635   -2.296  1.00 92.79 97  A 1 
ATOM 742 C CA  . ARG A 1 97  ? -1.286  4.383   -1.616  1.00 92.05 97  A 1 
ATOM 743 C C   . ARG A 1 97  ? -2.449  3.953   -2.530  1.00 91.93 97  A 1 
ATOM 744 O O   . ARG A 1 97  ? -3.605  4.001   -2.102  1.00 87.09 97  A 1 
ATOM 745 C CB  . ARG A 1 97  ? -1.629  5.586   -0.720  1.00 89.60 97  A 1 
ATOM 746 C CG  . ARG A 1 97  ? -1.959  6.864   -1.503  1.00 84.95 97  A 1 
ATOM 747 C CD  . ARG A 1 97  ? -2.158  8.020   -0.531  1.00 84.67 97  A 1 
ATOM 748 N NE  . ARG A 1 97  ? -2.431  9.299   -1.216  1.00 82.20 97  A 1 
ATOM 749 C CZ  . ARG A 1 97  ? -3.582  9.951   -1.268  1.00 80.10 97  A 1 
ATOM 750 N NH1 . ARG A 1 97  ? -4.691  9.451   -0.809  1.00 72.55 97  A 1 
ATOM 751 N NH2 . ARG A 1 97  ? -3.638  11.146  -1.782  1.00 72.69 97  A 1 
ATOM 752 N N   . GLY A 1 98  ? -2.218  3.635   -3.792  1.00 92.34 98  A 1 
ATOM 753 C CA  . GLY A 1 98  ? -3.220  3.117   -4.736  1.00 91.67 98  A 1 
ATOM 754 C C   . GLY A 1 98  ? -4.425  4.045   -4.968  1.00 92.67 98  A 1 
ATOM 755 O O   . GLY A 1 98  ? -5.525  3.601   -5.318  1.00 87.84 98  A 1 
ATOM 756 N N   . GLY A 1 99  ? -4.274  5.349   -4.732  1.00 90.68 99  A 1 
ATOM 757 C CA  . GLY A 1 99  ? -5.342  6.351   -4.803  1.00 90.72 99  A 1 
ATOM 758 C C   . GLY A 1 99  ? -6.307  6.359   -3.608  1.00 91.90 99  A 1 
ATOM 759 O O   . GLY A 1 99  ? -7.262  7.140   -3.622  1.00 88.92 99  A 1 
ATOM 760 N N   . TYR A 1 100 ? -6.081  5.536   -2.574  1.00 91.21 100 A 1 
ATOM 761 C CA  . TYR A 1 100 ? -6.834  5.611   -1.320  1.00 91.52 100 A 1 
ATOM 762 C C   . TYR A 1 100 ? -6.482  6.885   -0.535  1.00 91.82 100 A 1 
ATOM 763 O O   . TYR A 1 100 ? -5.481  7.553   -0.802  1.00 89.06 100 A 1 
ATOM 764 C CB  . TYR A 1 100 ? -6.612  4.345   -0.482  1.00 91.21 100 A 1 
ATOM 765 C CG  . TYR A 1 100 ? -7.079  3.076   -1.168  1.00 92.18 100 A 1 
ATOM 766 C CD1 . TYR A 1 100 ? -8.452  2.779   -1.260  1.00 89.22 100 A 1 
ATOM 767 C CD2 . TYR A 1 100 ? -6.134  2.198   -1.736  1.00 89.74 100 A 1 
ATOM 768 C CE1 . TYR A 1 100 ? -8.882  1.618   -1.931  1.00 88.67 100 A 1 
ATOM 769 C CE2 . TYR A 1 100 ? -6.563  1.036   -2.408  1.00 88.76 100 A 1 
ATOM 770 C CZ  . TYR A 1 100 ? -7.936  0.749   -2.509  1.00 91.26 100 A 1 
ATOM 771 O OH  . TYR A 1 100 ? -8.346  -0.364  -3.178  1.00 89.79 100 A 1 
ATOM 772 N N   . LEU A 1 101 ? -7.335  7.247   0.431   1.00 89.19 101 A 1 
ATOM 773 C CA  . LEU A 1 101 ? -6.962  8.229   1.448   1.00 89.74 101 A 1 
ATOM 774 C C   . LEU A 1 101 ? -5.979  7.574   2.423   1.00 90.92 101 A 1 
ATOM 775 O O   . LEU A 1 101 ? -6.099  6.380   2.704   1.00 89.03 101 A 1 
ATOM 776 C CB  . LEU A 1 101 ? -8.214  8.761   2.168   1.00 87.70 101 A 1 
ATOM 777 C CG  . LEU A 1 101 ? -9.174  9.548   1.249   1.00 81.96 101 A 1 
ATOM 778 C CD1 . LEU A 1 101 ? -10.431 9.949   2.011   1.00 76.68 101 A 1 
ATOM 779 C CD2 . LEU A 1 101 ? -8.534  10.818  0.675   1.00 76.85 101 A 1 
ATOM 780 N N   . TYR A 1 102 ? -5.005  8.346   2.916   1.00 90.42 102 A 1 
ATOM 781 C CA  . TYR A 1 102 ? -4.054  7.883   3.928   1.00 91.46 102 A 1 
ATOM 782 C C   . TYR A 1 102 ? -4.733  7.867   5.305   1.00 91.98 102 A 1 
ATOM 783 O O   . TYR A 1 102 ? -4.573  8.761   6.124   1.00 89.83 102 A 1 
ATOM 784 C CB  . TYR A 1 102 ? -2.784  8.739   3.874   1.00 90.78 102 A 1 
ATOM 785 C CG  . TYR A 1 102 ? -1.660  8.174   4.722   1.00 91.00 102 A 1 
ATOM 786 C CD1 . TYR A 1 102 ? -1.363  8.741   5.978   1.00 88.72 102 A 1 
ATOM 787 C CD2 . TYR A 1 102 ? -0.920  7.070   4.261   1.00 88.45 102 A 1 
ATOM 788 C CE1 . TYR A 1 102 ? -0.328  8.211   6.763   1.00 87.15 102 A 1 
ATOM 789 C CE2 . TYR A 1 102 ? 0.118   6.535   5.050   1.00 86.99 102 A 1 
ATOM 790 C CZ  . TYR A 1 102 ? 0.417   7.113   6.299   1.00 89.64 102 A 1 
ATOM 791 O OH  . TYR A 1 102 ? 1.425   6.609   7.066   1.00 87.66 102 A 1 
ATOM 792 N N   . HIS A 1 103 ? -5.597  6.867   5.507   1.00 93.74 103 A 1 
ATOM 793 C CA  . HIS A 1 103 ? -6.427  6.692   6.694   1.00 93.72 103 A 1 
ATOM 794 C C   . HIS A 1 103 ? -6.763  5.205   6.907   1.00 94.54 103 A 1 
ATOM 795 O O   . HIS A 1 103 ? -6.754  4.412   5.954   1.00 91.43 103 A 1 
ATOM 796 C CB  . HIS A 1 103 ? -7.704  7.537   6.532   1.00 91.45 103 A 1 
ATOM 797 C CG  . HIS A 1 103 ? -8.678  7.379   7.664   1.00 87.42 103 A 1 
ATOM 798 N ND1 . HIS A 1 103 ? -9.784  6.560   7.677   1.00 74.16 103 A 1 
ATOM 799 C CD2 . HIS A 1 103 ? -8.593  7.956   8.900   1.00 74.49 103 A 1 
ATOM 800 C CE1 . HIS A 1 103 ? -10.348 6.643   8.895   1.00 74.30 103 A 1 
ATOM 801 N NE2 . HIS A 1 103 ? -9.653  7.479   9.672   1.00 77.66 103 A 1 
ATOM 802 N N   . GLY A 1 104 ? -7.075  4.820   8.133   1.00 92.86 104 A 1 
ATOM 803 C CA  . GLY A 1 104 ? -7.521  3.476   8.496   1.00 93.36 104 A 1 
ATOM 804 C C   . GLY A 1 104 ? -6.535  2.388   8.064   1.00 94.52 104 A 1 
ATOM 805 O O   . GLY A 1 104 ? -5.346  2.475   8.352   1.00 93.01 104 A 1 
ATOM 806 N N   . ARG A 1 105 ? -7.014  1.390   7.320   1.00 93.53 105 A 1 
ATOM 807 C CA  . ARG A 1 105 ? -6.218  0.219   6.902   1.00 93.73 105 A 1 
ATOM 808 C C   . ARG A 1 105 ? -4.976  0.582   6.081   1.00 95.07 105 A 1 
ATOM 809 O O   . ARG A 1 105 ? -3.952  -0.062  6.234   1.00 94.24 105 A 1 
ATOM 810 C CB  . ARG A 1 105 ? -7.100  -0.751  6.098   1.00 92.00 105 A 1 
ATOM 811 C CG  . ARG A 1 105 ? -8.257  -1.317  6.927   1.00 87.94 105 A 1 
ATOM 812 C CD  . ARG A 1 105 ? -9.228  -2.122  6.058   1.00 85.79 105 A 1 
ATOM 813 N NE  . ARG A 1 105 ? -8.657  -3.381  5.562   1.00 80.28 105 A 1 
ATOM 814 C CZ  . ARG A 1 105 ? -9.277  -4.254  4.782   1.00 77.34 105 A 1 
ATOM 815 N NH1 . ARG A 1 105 ? -10.461 -4.043  4.287   1.00 72.85 105 A 1 
ATOM 816 N NH2 . ARG A 1 105 ? -8.717  -5.388  4.488   1.00 70.54 105 A 1 
ATOM 817 N N   . VAL A 1 106 ? -5.048  1.592   5.211   1.00 94.14 106 A 1 
ATOM 818 C CA  . VAL A 1 106 ? -3.903  2.013   4.379   1.00 95.03 106 A 1 
ATOM 819 C C   . VAL A 1 106 ? -2.823  2.665   5.237   1.00 96.07 106 A 1 
ATOM 820 O O   . VAL A 1 106 ? -1.649  2.367   5.059   1.00 95.25 106 A 1 
ATOM 821 C CB  . VAL A 1 106 ? -4.351  2.965   3.256   1.00 94.33 106 A 1 
ATOM 822 C CG1 . VAL A 1 106 ? -3.178  3.429   2.380   1.00 91.57 106 A 1 
ATOM 823 C CG2 . VAL A 1 106 ? -5.369  2.277   2.340   1.00 91.35 106 A 1 
ATOM 824 N N   . LYS A 1 107 ? -3.212  3.511   6.199   1.00 95.80 107 A 1 
ATOM 825 C CA  . LYS A 1 107 ? -2.292  4.086   7.182   1.00 96.03 107 A 1 
ATOM 826 C C   . LYS A 1 107 ? -1.676  2.992   8.054   1.00 96.47 107 A 1 
ATOM 827 O O   . LYS A 1 107 ? -0.467  2.952   8.174   1.00 96.27 107 A 1 
ATOM 828 C CB  . LYS A 1 107 ? -3.005  5.154   8.020   1.00 95.76 107 A 1 
ATOM 829 C CG  . LYS A 1 107 ? -2.036  5.815   9.010   1.00 94.35 107 A 1 
ATOM 830 C CD  . LYS A 1 107 ? -2.724  6.869   9.890   1.00 92.34 107 A 1 
ATOM 831 C CE  . LYS A 1 107 ? -1.725  7.533   10.852  1.00 87.40 107 A 1 
ATOM 832 N NZ  . LYS A 1 107 ? -1.188  6.605   11.873  1.00 81.40 107 A 1 
ATOM 833 N N   . ALA A 1 108 ? -2.488  2.078   8.585   1.00 95.47 108 A 1 
ATOM 834 C CA  . ALA A 1 108 ? -2.014  0.988   9.437   1.00 95.40 108 A 1 
ATOM 835 C C   . ALA A 1 108 ? -0.990  0.083   8.733   1.00 96.17 108 A 1 
ATOM 836 O O   . ALA A 1 108 ? 0.007   -0.293  9.337   1.00 95.81 108 A 1 
ATOM 837 C CB  . ALA A 1 108 ? -3.228  0.186   9.906   1.00 94.75 108 A 1 
ATOM 838 N N   . LEU A 1 109 ? -1.187  -0.219  7.442   1.00 94.93 109 A 1 
ATOM 839 C CA  . LEU A 1 109 ? -0.203  -0.957  6.646   1.00 95.27 109 A 1 
ATOM 840 C C   . LEU A 1 109 ? 1.104   -0.167  6.501   1.00 96.16 109 A 1 
ATOM 841 O O   . LEU A 1 109 ? 2.173   -0.744  6.663   1.00 95.63 109 A 1 
ATOM 842 C CB  . LEU A 1 109 ? -0.831  -1.318  5.292   1.00 95.00 109 A 1 
ATOM 843 C CG  . LEU A 1 109 ? 0.069   -2.181  4.382   1.00 93.65 109 A 1 
ATOM 844 C CD1 . LEU A 1 109 ? -0.811  -2.999  3.442   1.00 87.51 109 A 1 
ATOM 845 C CD2 . LEU A 1 109 ? 1.016   -1.356  3.497   1.00 86.82 109 A 1 
ATOM 846 N N   . ALA A 1 110 ? 1.026   1.134   6.211   1.00 95.68 110 A 1 
ATOM 847 C CA  . ALA A 1 110 ? 2.211   1.977   6.100   1.00 95.42 110 A 1 
ATOM 848 C C   . ALA A 1 110 ? 2.970   2.077   7.433   1.00 96.01 110 A 1 
ATOM 849 O O   . ALA A 1 110 ? 4.190   1.952   7.445   1.00 95.32 110 A 1 
ATOM 850 C CB  . ALA A 1 110 ? 1.788   3.355   5.585   1.00 95.09 110 A 1 
ATOM 851 N N   . ASP A 1 111 ? 2.254   2.245   8.548   1.00 96.05 111 A 1 
ATOM 852 C CA  . ASP A 1 111 ? 2.835   2.289   9.888   1.00 95.91 111 A 1 
ATOM 853 C C   . ASP A 1 111 ? 3.522   0.952   10.227  1.00 96.15 111 A 1 
ATOM 854 O O   . ASP A 1 111 ? 4.679   0.948   10.633  1.00 95.39 111 A 1 
ATOM 855 C CB  . ASP A 1 111 ? 1.754   2.652   10.923  1.00 95.36 111 A 1 
ATOM 856 C CG  . ASP A 1 111 ? 1.119   4.047   10.758  1.00 91.95 111 A 1 
ATOM 857 O OD1 . ASP A 1 111 ? 1.705   4.952   10.119  1.00 86.36 111 A 1 
ATOM 858 O OD2 . ASP A 1 111 ? -0.010  4.257   11.274  1.00 86.03 111 A 1 
ATOM 859 N N   . GLY A 1 112 ? 2.877   -0.185  9.944   1.00 95.80 112 A 1 
ATOM 860 C CA  . GLY A 1 112 ? 3.482   -1.510  10.127  1.00 95.01 112 A 1 
ATOM 861 C C   . GLY A 1 112 ? 4.720   -1.746  9.258   1.00 96.19 112 A 1 
ATOM 862 O O   . GLY A 1 112 ? 5.686   -2.355  9.713   1.00 95.38 112 A 1 
ATOM 863 N N   . ALA A 1 113 ? 4.741   -1.227  8.022   1.00 95.15 113 A 1 
ATOM 864 C CA  . ALA A 1 113 ? 5.912   -1.314  7.150   1.00 94.66 113 A 1 
ATOM 865 C C   . ALA A 1 113 ? 7.090   -0.462  7.664   1.00 95.07 113 A 1 
ATOM 866 O O   . ALA A 1 113 ? 8.233   -0.914  7.611   1.00 93.44 113 A 1 
ATOM 867 C CB  . ALA A 1 113 ? 5.494   -0.927  5.724   1.00 94.88 113 A 1 
ATOM 868 N N   . ARG A 1 114 ? 6.820   0.729   8.206   1.00 96.70 114 A 1 
ATOM 869 C CA  . ARG A 1 114 ? 7.841   1.586   8.839   1.00 96.03 114 A 1 
ATOM 870 C C   . ARG A 1 114 ? 8.381   0.975   10.127  1.00 95.78 114 A 1 
ATOM 871 O O   . ARG A 1 114 ? 9.590   0.962   10.318  1.00 93.92 114 A 1 
ATOM 872 C CB  . ARG A 1 114 ? 7.271   2.969   9.151   1.00 95.04 114 A 1 
ATOM 873 C CG  . ARG A 1 114 ? 7.078   3.818   7.896   1.00 90.97 114 A 1 
ATOM 874 C CD  . ARG A 1 114 ? 6.607   5.195   8.334   1.00 89.11 114 A 1 
ATOM 875 N NE  . ARG A 1 114 ? 6.369   6.071   7.174   1.00 84.22 114 A 1 
ATOM 876 C CZ  . ARG A 1 114 ? 5.233   6.657   6.856   1.00 80.58 114 A 1 
ATOM 877 N NH1 . ARG A 1 114 ? 4.132   6.492   7.545   1.00 72.74 114 A 1 
ATOM 878 N NH2 . ARG A 1 114 ? 5.193   7.439   5.818   1.00 74.65 114 A 1 
ATOM 879 N N   . GLU A 1 115 ? 7.515   0.451   10.991  1.00 94.85 115 A 1 
ATOM 880 C CA  . GLU A 1 115 ? 7.924   -0.283  12.197  1.00 93.96 115 A 1 
ATOM 881 C C   . GLU A 1 115 ? 8.769   -1.514  11.843  1.00 93.59 115 A 1 
ATOM 882 O O   . GLU A 1 115 ? 9.742   -1.816  12.535  1.00 90.78 115 A 1 
ATOM 883 C CB  . GLU A 1 115 ? 6.679   -0.716  12.993  1.00 94.26 115 A 1 
ATOM 884 C CG  . GLU A 1 115 ? 5.974   0.453   13.707  1.00 90.12 115 A 1 
ATOM 885 C CD  . GLU A 1 115 ? 4.653   0.029   14.382  1.00 87.05 115 A 1 
ATOM 886 O OE1 . GLU A 1 115 ? 3.783   0.885   14.669  1.00 79.31 115 A 1 
ATOM 887 O OE2 . GLU A 1 115 ? 4.417   -1.178  14.616  1.00 81.18 115 A 1 
ATOM 888 N N   . GLY A 1 116 ? 8.465   -2.177  10.730  1.00 95.42 116 A 1 
ATOM 889 C CA  . GLY A 1 116 ? 9.283   -3.237  10.138  1.00 93.85 116 A 1 
ATOM 890 C C   . GLY A 1 116 ? 10.605  -2.744  9.540   1.00 94.13 116 A 1 
ATOM 891 O O   . GLY A 1 116 ? 11.431  -3.574  9.170   1.00 90.14 116 A 1 
ATOM 892 N N   . GLY A 1 117 ? 10.857  -1.432  9.481   1.00 94.33 117 A 1 
ATOM 893 C CA  . GLY A 1 117 ? 12.126  -0.800  9.092   1.00 93.62 117 A 1 
ATOM 894 C C   . GLY A 1 117 ? 12.243  -0.399  7.620   1.00 94.76 117 A 1 
ATOM 895 O O   . GLY A 1 117 ? 13.352  -0.104  7.192   1.00 91.90 117 A 1 
ATOM 896 N N   . LEU A 1 118 ? 11.144  -0.357  6.848   1.00 94.08 118 A 1 
ATOM 897 C CA  . LEU A 1 118 ? 11.151  0.265   5.519   1.00 94.67 118 A 1 
ATOM 898 C C   . LEU A 1 118 ? 11.124  1.794   5.628   1.00 95.24 118 A 1 
ATOM 899 O O   . LEU A 1 118 ? 10.334  2.366   6.386   1.00 93.20 118 A 1 
ATOM 900 C CB  . LEU A 1 118 ? 9.973   -0.224  4.663   1.00 93.98 118 A 1 
ATOM 901 C CG  . LEU A 1 118 ? 10.082  -1.678  4.189   1.00 92.57 118 A 1 
ATOM 902 C CD1 . LEU A 1 118 ? 8.828   -2.032  3.385   1.00 87.78 118 A 1 
ATOM 903 C CD2 . LEU A 1 118 ? 11.294  -1.907  3.286   1.00 88.66 118 A 1 
ATOM 904 N N   . GLN A 1 119 ? 11.938  2.460   4.814   1.00 94.85 119 A 1 
ATOM 905 C CA  . GLN A 1 119 ? 12.040  3.917   4.738   1.00 94.49 119 A 1 
ATOM 906 C C   . GLN A 1 119 ? 11.244  4.459   3.538   1.00 94.31 119 A 1 
ATOM 907 O O   . GLN A 1 119 ? 11.454  4.039   2.396   1.00 91.56 119 A 1 
ATOM 908 C CB  . GLN A 1 119 ? 13.514  4.332   4.673   1.00 93.56 119 A 1 
ATOM 909 C CG  . GLN A 1 119 ? 14.326  3.835   5.885   1.00 87.09 119 A 1 
ATOM 910 C CD  . GLN A 1 119 ? 15.753  4.373   5.896   1.00 82.90 119 A 1 
ATOM 911 O OE1 . GLN A 1 119 ? 16.092  5.321   5.214   1.00 74.92 119 A 1 
ATOM 912 N NE2 . GLN A 1 119 ? 16.633  3.813   6.697   1.00 70.99 119 A 1 
ATOM 913 N N   . PHE A 1 120 ? 10.291  5.385   3.798   1.00 94.01 120 A 1 
ATOM 914 C CA  . PHE A 1 120 ? 9.479   6.078   2.783   1.00 93.07 120 A 1 
ATOM 915 C C   . PHE A 1 120 ? 8.630   7.243   3.327   1.00 90.50 120 A 1 
ATOM 916 O O   . PHE A 1 120 ? 8.347   7.285   4.543   1.00 84.42 120 A 1 
ATOM 917 C CB  . PHE A 1 120 ? 8.563   5.079   2.077   1.00 92.09 120 A 1 
ATOM 918 C CG  . PHE A 1 120 ? 7.555   4.379   2.962   1.00 94.30 120 A 1 
ATOM 919 C CD1 . PHE A 1 120 ? 7.880   3.155   3.566   1.00 92.28 120 A 1 
ATOM 920 C CD2 . PHE A 1 120 ? 6.273   4.927   3.154   1.00 92.45 120 A 1 
ATOM 921 C CE1 . PHE A 1 120 ? 6.928   2.476   4.348   1.00 91.53 120 A 1 
ATOM 922 C CE2 . PHE A 1 120 ? 5.326   4.244   3.938   1.00 92.47 120 A 1 
ATOM 923 C CZ  . PHE A 1 120 ? 5.651   3.016   4.531   1.00 91.96 120 A 1 
ATOM 924 O OXT . PHE A 1 120 ? 8.211   8.056   2.481   1.00 88.67 120 A 1 
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