# 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_if00716
#
_entry.id if00716
#
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 ARG 2   
1 n ARG 3   
1 n TYR 4   
1 n GLU 5   
1 n LEU 6   
1 n THR 7   
1 n VAL 8   
1 n ILE 9   
1 n PHE 10  
1 n PRO 11  
1 n LEU 12  
1 n GLU 13  
1 n GLU 14  
1 n ASP 15  
1 n GLN 16  
1 n HIS 17  
1 n ARG 18  
1 n ALA 19  
1 n GLY 20  
1 n ARG 21  
1 n GLU 22  
1 n GLN 23  
1 n LEU 24  
1 n LEU 25  
1 n ALA 26  
1 n ASP 27  
1 n LEU 28  
1 n ALA 29  
1 n SER 30  
1 n ASN 31  
1 n GLY 32  
1 n VAL 33  
1 n GLU 34  
1 n ILE 35  
1 n GLU 36  
1 n ARG 37  
1 n THR 38  
1 n ASP 39  
1 n GLU 40  
1 n THR 41  
1 n GLY 42  
1 n ASP 43  
1 n ARG 44  
1 n ASP 45  
1 n LEU 46  
1 n ALA 47  
1 n TYR 48  
1 n GLU 49  
1 n ILE 50  
1 n LYS 51  
1 n LYS 52  
1 n ARG 53  
1 n LYS 54  
1 n ARG 55  
1 n GLY 56  
1 n ARG 57  
1 n TYR 58  
1 n VAL 59  
1 n LEU 60  
1 n LEU 61  
1 n VAL 62  
1 n ILE 63  
1 n LYS 64  
1 n ALA 65  
1 n ASP 66  
1 n PRO 67  
1 n ALA 68  
1 n LYS 69  
1 n ILE 70  
1 n THR 71  
1 n VAL 72  
1 n LEU 73  
1 n ASP 74  
1 n ARG 75  
1 n ILE 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n ASN 80  
1 n ALA 81  
1 n ASN 82  
1 n LEU 83  
1 n LEU 84  
1 n LYS 85  
1 n TYR 86  
1 n LEU 87  
1 n PHE 88  
1 n VAL 89  
1 n ARG 90  
1 n ALA 91  
1 n ASP 92  
1 n GLU 93  
1 n ASP 94  
1 n HIS 95  
1 n LYS 96  
1 n THR 97  
1 n GLU 98  
1 n ASP 99  
1 n LYS 100 
1 n LYS 101 
1 n ALA 102 
1 n GLU 103 
1 n LYS 104 
1 n LYS 105 
1 n SER 106 
1 n GLY 107 
1 n ALA 108 
1 n VAL 109 
1 n ASN 110 
1 n GLY 111 
#
_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 05:23:28)"
_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 82.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
#
_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   ? 14.351  11.440  3.681   1.00 88.07 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 13.167  10.720  3.181   1.00 91.74 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 13.349  9.230   3.422   1.00 92.56 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 14.480  8.752   3.374   1.00 88.39 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 12.926  10.995  1.701   1.00 86.03 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 12.455  12.434  1.459   1.00 79.81 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 11.558  12.597  -0.088  1.00 75.82 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 11.014  14.320  -0.001  1.00 67.34 1   A 1 
ATOM 9   N N   . ARG A 1 2   ? 12.271  8.510   3.711   1.00 93.85 2   A 1 
ATOM 10  C CA  . ARG A 1 2   ? 12.244  7.062   3.969   1.00 94.74 2   A 1 
ATOM 11  C C   . ARG A 1 2   ? 11.270  6.388   3.014   1.00 95.96 2   A 1 
ATOM 12  O O   . ARG A 1 2   ? 10.339  7.030   2.533   1.00 95.25 2   A 1 
ATOM 13  C CB  . ARG A 1 2   ? 11.858  6.790   5.428   1.00 92.46 2   A 1 
ATOM 14  C CG  . ARG A 1 2   ? 12.934  7.259   6.413   1.00 86.73 2   A 1 
ATOM 15  C CD  . ARG A 1 2   ? 12.507  6.943   7.851   1.00 82.65 2   A 1 
ATOM 16  N NE  . ARG A 1 2   ? 13.525  7.359   8.822   1.00 74.37 2   A 1 
ATOM 17  C CZ  . ARG A 1 2   ? 13.362  7.450   10.133  1.00 67.78 2   A 1 
ATOM 18  N NH1 . ARG A 1 2   ? 12.225  7.170   10.706  1.00 62.74 2   A 1 
ATOM 19  N NH2 . ARG A 1 2   ? 14.349  7.827   10.894  1.00 59.70 2   A 1 
ATOM 20  N N   . ARG A 1 3   ? 11.486  5.099   2.770   1.00 96.14 3   A 1 
ATOM 21  C CA  . ARG A 1 3   ? 10.581  4.267   1.977   1.00 96.63 3   A 1 
ATOM 22  C C   . ARG A 1 3   ? 9.481   3.699   2.879   1.00 96.81 3   A 1 
ATOM 23  O O   . ARG A 1 3   ? 9.752   3.239   3.992   1.00 96.01 3   A 1 
ATOM 24  C CB  . ARG A 1 3   ? 11.396  3.191   1.240   1.00 95.52 3   A 1 
ATOM 25  C CG  . ARG A 1 3   ? 10.527  2.380   0.276   1.00 87.84 3   A 1 
ATOM 26  C CD  . ARG A 1 3   ? 11.341  1.311   -0.452  1.00 88.20 3   A 1 
ATOM 27  N NE  . ARG A 1 3   ? 11.973  1.832   -1.674  1.00 79.79 3   A 1 
ATOM 28  C CZ  . ARG A 1 3   ? 12.725  1.161   -2.518  1.00 76.12 3   A 1 
ATOM 29  N NH1 . ARG A 1 3   ? 13.143  -0.053  -2.269  1.00 69.77 3   A 1 
ATOM 30  N NH2 . ARG A 1 3   ? 13.050  1.699   -3.653  1.00 65.45 3   A 1 
ATOM 31  N N   . TYR A 1 4   ? 8.257   3.737   2.386   1.00 96.99 4   A 1 
ATOM 32  C CA  . TYR A 1 4   ? 7.077   3.181   3.042   1.00 97.08 4   A 1 
ATOM 33  C C   . TYR A 1 4   ? 6.270   2.353   2.054   1.00 97.32 4   A 1 
ATOM 34  O O   . TYR A 1 4   ? 6.175   2.697   0.875   1.00 97.04 4   A 1 
ATOM 35  C CB  . TYR A 1 4   ? 6.193   4.297   3.612   1.00 96.82 4   A 1 
ATOM 36  C CG  . TYR A 1 4   ? 6.832   5.119   4.706   1.00 96.51 4   A 1 
ATOM 37  C CD1 . TYR A 1 4   ? 6.624   4.782   6.056   1.00 95.20 4   A 1 
ATOM 38  C CD2 . TYR A 1 4   ? 7.638   6.228   4.379   1.00 95.24 4   A 1 
ATOM 39  C CE1 . TYR A 1 4   ? 7.208   5.546   7.077   1.00 94.22 4   A 1 
ATOM 40  C CE2 . TYR A 1 4   ? 8.232   6.994   5.396   1.00 94.18 4   A 1 
ATOM 41  C CZ  . TYR A 1 4   ? 8.014   6.652   6.749   1.00 94.21 4   A 1 
ATOM 42  O OH  . TYR A 1 4   ? 8.583   7.397   7.738   1.00 92.39 4   A 1 
ATOM 43  N N   . GLU A 1 5   ? 5.644   1.301   2.556   1.00 96.94 5   A 1 
ATOM 44  C CA  . GLU A 1 5   ? 4.558   0.613   1.877   1.00 96.80 5   A 1 
ATOM 45  C C   . GLU A 1 5   ? 3.234   1.194   2.362   1.00 97.05 5   A 1 
ATOM 46  O O   . GLU A 1 5   ? 2.938   1.213   3.558   1.00 96.38 5   A 1 
ATOM 47  C CB  . GLU A 1 5   ? 4.642   -0.895  2.123   1.00 95.89 5   A 1 
ATOM 48  C CG  . GLU A 1 5   ? 5.919   -1.472  1.494   1.00 88.51 5   A 1 
ATOM 49  C CD  . GLU A 1 5   ? 5.970   -3.001  1.514   1.00 84.50 5   A 1 
ATOM 50  O OE1 . GLU A 1 5   ? 6.926   -3.521  0.893   1.00 75.21 5   A 1 
ATOM 51  O OE2 . GLU A 1 5   ? 5.031   -3.619  2.054   1.00 75.57 5   A 1 
ATOM 52  N N   . LEU A 1 6   ? 2.449   1.709   1.431   1.00 96.99 6   A 1 
ATOM 53  C CA  . LEU A 1 6   ? 1.116   2.237   1.680   1.00 97.34 6   A 1 
ATOM 54  C C   . LEU A 1 6   ? 0.095   1.264   1.097   1.00 97.32 6   A 1 
ATOM 55  O O   . LEU A 1 6   ? -0.113  1.225   -0.116  1.00 96.85 6   A 1 
ATOM 56  C CB  . LEU A 1 6   ? 1.019   3.656   1.087   1.00 97.45 6   A 1 
ATOM 57  C CG  . LEU A 1 6   ? -0.405  4.243   1.082   1.00 97.09 6   A 1 
ATOM 58  C CD1 . LEU A 1 6   ? -1.021  4.323   2.476   1.00 95.96 6   A 1 
ATOM 59  C CD2 . LEU A 1 6   ? -0.382  5.645   0.476   1.00 96.22 6   A 1 
ATOM 60  N N   . THR A 1 7   ? -0.557  0.505   1.963   1.00 97.21 7   A 1 
ATOM 61  C CA  . THR A 1 7   ? -1.716  -0.303  1.572   1.00 96.91 7   A 1 
ATOM 62  C C   . THR A 1 7   ? -2.970  0.546   1.672   1.00 97.24 7   A 1 
ATOM 63  O O   . THR A 1 7   ? -3.251  1.111   2.729   1.00 96.76 7   A 1 
ATOM 64  C CB  . THR A 1 7   ? -1.850  -1.562  2.433   1.00 95.93 7   A 1 
ATOM 65  O OG1 . THR A 1 7   ? -0.670  -2.317  2.360   1.00 93.00 7   A 1 
ATOM 66  C CG2 . THR A 1 7   ? -2.981  -2.471  1.951   1.00 92.65 7   A 1 
ATOM 67  N N   . VAL A 1 8   ? -3.743  0.610   0.597   1.00 97.15 8   A 1 
ATOM 68  C CA  . VAL A 1 8   ? -5.016  1.336   0.532   1.00 97.29 8   A 1 
ATOM 69  C C   . VAL A 1 8   ? -6.119  0.388   0.091   1.00 97.20 8   A 1 
ATOM 70  O O   . VAL A 1 8   ? -5.922  -0.435  -0.801  1.00 96.50 8   A 1 
ATOM 71  C CB  . VAL A 1 8   ? -4.927  2.554   -0.403  1.00 96.83 8   A 1 
ATOM 72  C CG1 . VAL A 1 8   ? -6.190  3.414   -0.297  1.00 90.90 8   A 1 
ATOM 73  C CG2 . VAL A 1 8   ? -3.737  3.446   -0.043  1.00 90.65 8   A 1 
ATOM 74  N N   . ILE A 1 9   ? -7.280  0.512   0.704   1.00 96.99 9   A 1 
ATOM 75  C CA  . ILE A 1 9   ? -8.475  -0.248  0.345   1.00 96.87 9   A 1 
ATOM 76  C C   . ILE A 1 9   ? -9.552  0.732   -0.104  1.00 96.85 9   A 1 
ATOM 77  O O   . ILE A 1 9   ? -9.990  1.582   0.677   1.00 96.34 9   A 1 
ATOM 78  C CB  . ILE A 1 9   ? -8.962  -1.153  1.494   1.00 96.51 9   A 1 
ATOM 79  C CG1 . ILE A 1 9   ? -7.799  -1.969  2.117   1.00 95.51 9   A 1 
ATOM 80  C CG2 . ILE A 1 9   ? -10.064 -2.075  0.948   1.00 95.52 9   A 1 
ATOM 81  C CD1 . ILE A 1 9   ? -8.214  -2.858  3.288   1.00 92.88 9   A 1 
ATOM 82  N N   . PHE A 1 10  ? -9.992  0.594   -1.343  1.00 96.39 10  A 1 
ATOM 83  C CA  . PHE A 1 10  ? -11.065 1.379   -1.937  1.00 96.44 10  A 1 
ATOM 84  C C   . PHE A 1 10  ? -12.387 0.605   -1.942  1.00 96.37 10  A 1 
ATOM 85  O O   . PHE A 1 10  ? -12.390 -0.630  -1.914  1.00 95.87 10  A 1 
ATOM 86  C CB  . PHE A 1 10  ? -10.666 1.793   -3.354  1.00 96.27 10  A 1 
ATOM 87  C CG  . PHE A 1 10  ? -9.454  2.696   -3.406  1.00 96.59 10  A 1 
ATOM 88  C CD1 . PHE A 1 10  ? -9.582  4.061   -3.098  1.00 95.18 10  A 1 
ATOM 89  C CD2 . PHE A 1 10  ? -8.201  2.177   -3.773  1.00 95.46 10  A 1 
ATOM 90  C CE1 . PHE A 1 10  ? -8.468  4.910   -3.172  1.00 95.02 10  A 1 
ATOM 91  C CE2 . PHE A 1 10  ? -7.084  3.024   -3.847  1.00 94.97 10  A 1 
ATOM 92  C CZ  . PHE A 1 10  ? -7.219  4.393   -3.553  1.00 95.63 10  A 1 
ATOM 93  N N   . PRO A 1 11  ? -13.529 1.307   -2.020  1.00 96.42 11  A 1 
ATOM 94  C CA  . PRO A 1 11  ? -14.802 0.701   -2.393  1.00 96.16 11  A 1 
ATOM 95  C C   . PRO A 1 11  ? -14.726 -0.003  -3.755  1.00 96.17 11  A 1 
ATOM 96  O O   . PRO A 1 11  ? -13.898 0.339   -4.598  1.00 95.39 11  A 1 
ATOM 97  C CB  . PRO A 1 11  ? -15.810 1.854   -2.425  1.00 95.34 11  A 1 
ATOM 98  C CG  . PRO A 1 11  ? -15.173 2.923   -1.549  1.00 93.65 11  A 1 
ATOM 99  C CD  . PRO A 1 11  ? -13.689 2.734   -1.824  1.00 95.83 11  A 1 
ATOM 100 N N   . LEU A 1 12  ? -15.610 -0.971  -3.984  1.00 95.42 12  A 1 
ATOM 101 C CA  . LEU A 1 12  ? -15.718 -1.660  -5.280  1.00 95.25 12  A 1 
ATOM 102 C C   . LEU A 1 12  ? -16.490 -0.849  -6.325  1.00 95.46 12  A 1 
ATOM 103 O O   . LEU A 1 12  ? -16.346 -1.093  -7.517  1.00 94.16 12  A 1 
ATOM 104 C CB  . LEU A 1 12  ? -16.397 -3.027  -5.089  1.00 94.35 12  A 1 
ATOM 105 C CG  . LEU A 1 12  ? -15.627 -4.028  -4.214  1.00 92.44 12  A 1 
ATOM 106 C CD1 . LEU A 1 12  ? -16.399 -5.348  -4.190  1.00 87.96 12  A 1 
ATOM 107 C CD2 . LEU A 1 12  ? -14.220 -4.297  -4.743  1.00 87.99 12  A 1 
ATOM 108 N N   . GLU A 1 13  ? -17.314 0.084   -5.890  1.00 95.51 13  A 1 
ATOM 109 C CA  . GLU A 1 13  ? -18.085 0.959   -6.763  1.00 95.28 13  A 1 
ATOM 110 C C   . GLU A 1 13  ? -17.131 1.838   -7.585  1.00 95.51 13  A 1 
ATOM 111 O O   . GLU A 1 13  ? -16.355 2.610   -7.021  1.00 95.29 13  A 1 
ATOM 112 C CB  . GLU A 1 13  ? -19.067 1.814   -5.936  1.00 94.64 13  A 1 
ATOM 113 C CG  . GLU A 1 13  ? -20.088 1.009   -5.091  1.00 88.08 13  A 1 
ATOM 114 C CD  . GLU A 1 13  ? -19.634 0.692   -3.648  1.00 82.11 13  A 1 
ATOM 115 O OE1 . GLU A 1 13  ? -20.493 0.593   -2.744  1.00 73.36 13  A 1 
ATOM 116 O OE2 . GLU A 1 13  ? -18.423 0.591   -3.355  1.00 74.46 13  A 1 
ATOM 117 N N   . GLU A 1 14  ? -17.201 1.735   -8.909  1.00 95.41 14  A 1 
ATOM 118 C CA  . GLU A 1 14  ? -16.214 2.321   -9.824  1.00 95.12 14  A 1 
ATOM 119 C C   . GLU A 1 14  ? -16.061 3.837   -9.646  1.00 95.67 14  A 1 
ATOM 120 O O   . GLU A 1 14  ? -14.941 4.340   -9.543  1.00 95.32 14  A 1 
ATOM 121 C CB  . GLU A 1 14  ? -16.598 1.957   -11.268 1.00 93.75 14  A 1 
ATOM 122 C CG  . GLU A 1 14  ? -15.520 2.320   -12.306 1.00 80.88 14  A 1 
ATOM 123 C CD  . GLU A 1 14  ? -14.160 1.638   -12.045 1.00 72.78 14  A 1 
ATOM 124 O OE1 . GLU A 1 14  ? -13.138 2.217   -12.463 1.00 66.90 14  A 1 
ATOM 125 O OE2 . GLU A 1 14  ? -14.118 0.555   -11.403 1.00 66.35 14  A 1 
ATOM 126 N N   . ASP A 1 15  ? -17.166 4.569   -9.498  1.00 96.83 15  A 1 
ATOM 127 C CA  . ASP A 1 15  ? -17.128 6.020   -9.282  1.00 96.90 15  A 1 
ATOM 128 C C   . ASP A 1 15  ? -16.422 6.397   -7.974  1.00 97.18 15  A 1 
ATOM 129 O O   . ASP A 1 15  ? -15.647 7.355   -7.927  1.00 96.49 15  A 1 
ATOM 130 C CB  . ASP A 1 15  ? -18.559 6.578   -9.255  1.00 96.12 15  A 1 
ATOM 131 C CG  . ASP A 1 15  ? -19.269 6.491   -10.606 1.00 85.93 15  A 1 
ATOM 132 O OD1 . ASP A 1 15  ? -18.586 6.701   -11.632 1.00 76.99 15  A 1 
ATOM 133 O OD2 . ASP A 1 15  ? -20.494 6.255   -10.584 1.00 79.51 15  A 1 
ATOM 134 N N   . GLN A 1 16  ? -16.656 5.631   -6.904  1.00 96.38 16  A 1 
ATOM 135 C CA  . GLN A 1 16  ? -16.030 5.869   -5.604  1.00 96.33 16  A 1 
ATOM 136 C C   . GLN A 1 16  ? -14.558 5.469   -5.626  1.00 96.44 16  A 1 
ATOM 137 O O   . GLN A 1 16  ? -13.721 6.190   -5.074  1.00 95.91 16  A 1 
ATOM 138 C CB  . GLN A 1 16  ? -16.761 5.096   -4.498  1.00 95.87 16  A 1 
ATOM 139 C CG  . GLN A 1 16  ? -18.213 5.546   -4.310  1.00 93.88 16  A 1 
ATOM 140 C CD  . GLN A 1 16  ? -18.904 4.806   -3.169  1.00 91.10 16  A 1 
ATOM 141 O OE1 . GLN A 1 16  ? -18.304 4.329   -2.214  1.00 83.86 16  A 1 
ATOM 142 N NE2 . GLN A 1 16  ? -20.213 4.678   -3.217  1.00 80.91 16  A 1 
ATOM 143 N N   . HIS A 1 17  ? -14.225 4.350   -6.270  1.00 96.51 17  A 1 
ATOM 144 C CA  . HIS A 1 17  ? -12.847 3.924   -6.474  1.00 96.39 17  A 1 
ATOM 145 C C   . HIS A 1 17  ? -12.057 4.987   -7.246  1.00 96.56 17  A 1 
ATOM 146 O O   . HIS A 1 17  ? -11.004 5.420   -6.779  1.00 96.20 17  A 1 
ATOM 147 C CB  . HIS A 1 17  ? -12.830 2.574   -7.205  1.00 95.55 17  A 1 
ATOM 148 C CG  . HIS A 1 17  ? -11.453 2.178   -7.668  1.00 94.18 17  A 1 
ATOM 149 N ND1 . HIS A 1 17  ? -11.058 1.989   -8.973  1.00 84.49 17  A 1 
ATOM 150 C CD2 . HIS A 1 17  ? -10.346 2.014   -6.878  1.00 83.74 17  A 1 
ATOM 151 C CE1 . HIS A 1 17  ? -9.743  1.715   -8.970  1.00 86.30 17  A 1 
ATOM 152 N NE2 . HIS A 1 17  ? -9.264  1.728   -7.713  1.00 87.24 17  A 1 
ATOM 153 N N   . ARG A 1 18  ? -12.585 5.449   -8.382  1.00 96.17 18  A 1 
ATOM 154 C CA  . ARG A 1 18  ? -11.940 6.469   -9.211  1.00 96.45 18  A 1 
ATOM 155 C C   . ARG A 1 18  ? -11.735 7.770   -8.440  1.00 96.70 18  A 1 
ATOM 156 O O   . ARG A 1 18  ? -10.605 8.240   -8.347  1.00 96.51 18  A 1 
ATOM 157 C CB  . ARG A 1 18  ? -12.764 6.668   -10.493 1.00 95.99 18  A 1 
ATOM 158 C CG  . ARG A 1 18  ? -12.079 7.657   -11.444 1.00 87.31 18  A 1 
ATOM 159 C CD  . ARG A 1 18  ? -12.819 7.739   -12.789 1.00 84.95 18  A 1 
ATOM 160 N NE  . ARG A 1 18  ? -14.190 8.259   -12.646 1.00 74.91 18  A 1 
ATOM 161 C CZ  . ARG A 1 18  ? -14.557 9.524   -12.689 1.00 67.86 18  A 1 
ATOM 162 N NH1 . ARG A 1 18  ? -13.701 10.502  -12.852 1.00 61.53 18  A 1 
ATOM 163 N NH2 . ARG A 1 18  ? -15.819 9.829   -12.576 1.00 57.82 18  A 1 
ATOM 164 N N   . ALA A 1 19  ? -12.782 8.296   -7.821  1.00 96.98 19  A 1 
ATOM 165 C CA  . ALA A 1 19  ? -12.699 9.534   -7.043  1.00 96.88 19  A 1 
ATOM 166 C C   . ALA A 1 19  ? -11.730 9.412   -5.853  1.00 96.82 19  A 1 
ATOM 167 O O   . ALA A 1 19  ? -10.918 10.305  -5.607  1.00 96.26 19  A 1 
ATOM 168 C CB  . ALA A 1 19  ? -14.114 9.902   -6.572  1.00 96.58 19  A 1 
ATOM 169 N N   . GLY A 1 20  ? -11.772 8.295   -5.130  1.00 96.78 20  A 1 
ATOM 170 C CA  . GLY A 1 20  ? -10.870 8.041   -4.005  1.00 96.33 20  A 1 
ATOM 171 C C   . GLY A 1 20  ? -9.410  7.929   -4.429  1.00 96.75 20  A 1 
ATOM 172 O O   . GLY A 1 20  ? -8.532  8.471   -3.751  1.00 96.72 20  A 1 
ATOM 173 N N   . ARG A 1 21  ? -9.148  7.274   -5.558  1.00 96.36 21  A 1 
ATOM 174 C CA  . ARG A 1 21  ? -7.807  7.143   -6.139  1.00 96.41 21  A 1 
ATOM 175 C C   . ARG A 1 21  ? -7.260  8.482   -6.626  1.00 96.87 21  A 1 
ATOM 176 O O   . ARG A 1 21  ? -6.128  8.816   -6.303  1.00 96.88 21  A 1 
ATOM 177 C CB  . ARG A 1 21  ? -7.845  6.109   -7.271  1.00 95.37 21  A 1 
ATOM 178 C CG  . ARG A 1 21  ? -6.454  5.865   -7.870  1.00 91.91 21  A 1 
ATOM 179 C CD  . ARG A 1 21  ? -6.571  4.894   -9.035  1.00 88.51 21  A 1 
ATOM 180 N NE  . ARG A 1 21  ? -5.251  4.564   -9.609  1.00 79.69 21  A 1 
ATOM 181 C CZ  . ARG A 1 21  ? -5.009  3.503   -10.357 1.00 73.98 21  A 1 
ATOM 182 N NH1 . ARG A 1 21  ? -5.961  2.749   -10.809 1.00 66.45 21  A 1 
ATOM 183 N NH2 . ARG A 1 21  ? -3.799  3.132   -10.637 1.00 65.46 21  A 1 
ATOM 184 N N   . GLU A 1 22  ? -8.051  9.239   -7.382  1.00 96.55 22  A 1 
ATOM 185 C CA  . GLU A 1 22  ? -7.657  10.566  -7.872  1.00 96.82 22  A 1 
ATOM 186 C C   . GLU A 1 22  ? -7.291  11.491  -6.706  1.00 97.09 22  A 1 
ATOM 187 O O   . GLU A 1 22  ? -6.216  12.097  -6.710  1.00 97.03 22  A 1 
ATOM 188 C CB  . GLU A 1 22  ? -8.796  11.175  -8.715  1.00 96.55 22  A 1 
ATOM 189 C CG  . GLU A 1 22  ? -8.916  10.530  -10.110 1.00 90.30 22  A 1 
ATOM 190 C CD  . GLU A 1 22  ? -10.178 10.970  -10.891 1.00 85.78 22  A 1 
ATOM 191 O OE1 . GLU A 1 22  ? -10.463 10.355  -11.947 1.00 79.69 22  A 1 
ATOM 192 O OE2 . GLU A 1 22  ? -10.898 11.884  -10.434 1.00 81.08 22  A 1 
ATOM 193 N N   . GLN A 1 23  ? -8.128  11.525  -5.668  1.00 97.15 23  A 1 
ATOM 194 C CA  . GLN A 1 23  ? -7.860  12.314  -4.461  1.00 97.04 23  A 1 
ATOM 195 C C   . GLN A 1 23  ? -6.588  11.844  -3.744  1.00 97.31 23  A 1 
ATOM 196 O O   . GLN A 1 23  ? -5.736  12.663  -3.410  1.00 97.05 23  A 1 
ATOM 197 C CB  . GLN A 1 23  ? -9.081  12.240  -3.531  1.00 96.51 23  A 1 
ATOM 198 C CG  . GLN A 1 23  ? -8.946  13.167  -2.316  1.00 88.81 23  A 1 
ATOM 199 C CD  . GLN A 1 23  ? -8.877  14.645  -2.700  1.00 84.88 23  A 1 
ATOM 200 O OE1 . GLN A 1 23  ? -9.688  15.136  -3.470  1.00 79.14 23  A 1 
ATOM 201 N NE2 . GLN A 1 23  ? -7.930  15.394  -2.195  1.00 75.82 23  A 1 
ATOM 202 N N   . LEU A 1 24  ? -6.405  10.530  -3.546  1.00 97.03 24  A 1 
ATOM 203 C CA  . LEU A 1 24  ? -5.209  9.965   -2.916  1.00 97.22 24  A 1 
ATOM 204 C C   . LEU A 1 24  ? -3.924  10.381  -3.650  1.00 97.58 24  A 1 
ATOM 205 O O   . LEU A 1 24  ? -2.956  10.800  -3.017  1.00 97.48 24  A 1 
ATOM 206 C CB  . LEU A 1 24  ? -5.345  8.430   -2.913  1.00 97.05 24  A 1 
ATOM 207 C CG  . LEU A 1 24  ? -4.136  7.699   -2.303  1.00 95.51 24  A 1 
ATOM 208 C CD1 . LEU A 1 24  ? -4.242  7.659   -0.787  1.00 90.60 24  A 1 
ATOM 209 C CD2 . LEU A 1 24  ? -4.070  6.265   -2.819  1.00 91.41 24  A 1 
ATOM 210 N N   . LEU A 1 25  ? -3.906  10.259  -4.979  1.00 97.17 25  A 1 
ATOM 211 C CA  . LEU A 1 25  ? -2.743  10.612  -5.794  1.00 97.05 25  A 1 
ATOM 212 C C   . LEU A 1 25  ? -2.451  12.116  -5.737  1.00 97.22 25  A 1 
ATOM 213 O O   . LEU A 1 25  ? -1.292  12.509  -5.598  1.00 97.13 25  A 1 
ATOM 214 C CB  . LEU A 1 25  ? -2.967  10.144  -7.242  1.00 96.76 25  A 1 
ATOM 215 C CG  . LEU A 1 25  ? -2.999  8.616   -7.439  1.00 95.38 25  A 1 
ATOM 216 C CD1 . LEU A 1 25  ? -3.327  8.300   -8.898  1.00 93.32 25  A 1 
ATOM 217 C CD2 . LEU A 1 25  ? -1.673  7.942   -7.085  1.00 93.36 25  A 1 
ATOM 218 N N   . ALA A 1 26  ? -3.490  12.953  -5.773  1.00 97.60 26  A 1 
ATOM 219 C CA  . ALA A 1 26  ? -3.356  14.401  -5.625  1.00 97.54 26  A 1 
ATOM 220 C C   . ALA A 1 26  ? -2.807  14.789  -4.241  1.00 97.55 26  A 1 
ATOM 221 O O   . ALA A 1 26  ? -1.912  15.635  -4.140  1.00 97.35 26  A 1 
ATOM 222 C CB  . ALA A 1 26  ? -4.720  15.045  -5.891  1.00 97.31 26  A 1 
ATOM 223 N N   . ASP A 1 27  ? -3.275  14.137  -3.175  1.00 97.55 27  A 1 
ATOM 224 C CA  . ASP A 1 27  ? -2.816  14.377  -1.806  1.00 97.40 27  A 1 
ATOM 225 C C   . ASP A 1 27  ? -1.344  13.974  -1.626  1.00 97.56 27  A 1 
ATOM 226 O O   . ASP A 1 27  ? -0.562  14.721  -1.029  1.00 97.45 27  A 1 
ATOM 227 C CB  . ASP A 1 27  ? -3.703  13.608  -0.812  1.00 97.10 27  A 1 
ATOM 228 C CG  . ASP A 1 27  ? -5.136  14.135  -0.702  1.00 95.39 27  A 1 
ATOM 229 O OD1 . ASP A 1 27  ? -5.360  15.338  -0.948  1.00 93.09 27  A 1 
ATOM 230 O OD2 . ASP A 1 27  ? -6.019  13.331  -0.315  1.00 92.94 27  A 1 
ATOM 231 N N   . LEU A 1 28  ? -0.931  12.822  -2.177  1.00 97.25 28  A 1 
ATOM 232 C CA  . LEU A 1 28  ? 0.468   12.381  -2.168  1.00 97.17 28  A 1 
ATOM 233 C C   . LEU A 1 28  ? 1.370   13.382  -2.905  1.00 97.20 28  A 1 
ATOM 234 O O   . LEU A 1 28  ? 2.360   13.852  -2.333  1.00 97.00 28  A 1 
ATOM 235 C CB  . LEU A 1 28  ? 0.571   10.972  -2.783  1.00 97.39 28  A 1 
ATOM 236 C CG  . LEU A 1 28  ? -0.000  9.839   -1.908  1.00 96.96 28  A 1 
ATOM 237 C CD1 . LEU A 1 28  ? -0.053  8.543   -2.713  1.00 95.44 28  A 1 
ATOM 238 C CD2 . LEU A 1 28  ? 0.850   9.581   -0.664  1.00 95.37 28  A 1 
ATOM 239 N N   . ALA A 1 29  ? 0.992   13.776  -4.121  1.00 97.61 29  A 1 
ATOM 240 C CA  . ALA A 1 29  ? 1.744   14.734  -4.930  1.00 97.13 29  A 1 
ATOM 241 C C   . ALA A 1 29  ? 1.858   16.107  -4.249  1.00 96.94 29  A 1 
ATOM 242 O O   . ALA A 1 29  ? 2.951   16.672  -4.149  1.00 96.26 29  A 1 
ATOM 243 C CB  . ALA A 1 29  ? 1.065   14.839  -6.301  1.00 96.66 29  A 1 
ATOM 244 N N   . SER A 1 30  ? 0.759   16.618  -3.687  1.00 97.73 30  A 1 
ATOM 245 C CA  . SER A 1 30  ? 0.716   17.915  -2.992  1.00 97.37 30  A 1 
ATOM 246 C C   . SER A 1 30  ? 1.595   17.948  -1.739  1.00 97.26 30  A 1 
ATOM 247 O O   . SER A 1 30  ? 2.049   19.011  -1.307  1.00 96.20 30  A 1 
ATOM 248 C CB  . SER A 1 30  ? -0.723  18.255  -2.590  1.00 96.38 30  A 1 
ATOM 249 O OG  . SER A 1 30  ? -1.554  18.312  -3.730  1.00 77.84 30  A 1 
ATOM 250 N N   . ASN A 1 31  ? 1.879   16.787  -1.145  1.00 97.46 31  A 1 
ATOM 251 C CA  . ASN A 1 31  ? 2.759   16.658  0.013   1.00 97.24 31  A 1 
ATOM 252 C C   . ASN A 1 31  ? 4.217   16.346  -0.360  1.00 97.09 31  A 1 
ATOM 253 O O   . ASN A 1 31  ? 5.043   16.163  0.542   1.00 95.92 31  A 1 
ATOM 254 C CB  . ASN A 1 31  ? 2.132   15.687  1.021   1.00 97.17 31  A 1 
ATOM 255 C CG  . ASN A 1 31  ? 1.013   16.375  1.775   1.00 96.33 31  A 1 
ATOM 256 O OD1 . ASN A 1 31  ? 1.255   17.086  2.747   1.00 89.48 31  A 1 
ATOM 257 N ND2 . ASN A 1 31  ? -0.212  16.241  1.326   1.00 90.23 31  A 1 
ATOM 258 N N   . GLY A 1 32  ? 4.564   16.334  -1.654  1.00 96.81 32  A 1 
ATOM 259 C CA  . GLY A 1 32  ? 5.919   16.045  -2.135  1.00 96.11 32  A 1 
ATOM 260 C C   . GLY A 1 32  ? 6.345   14.597  -1.900  1.00 96.55 32  A 1 
ATOM 261 O O   . GLY A 1 32  ? 7.516   14.332  -1.613  1.00 95.08 32  A 1 
ATOM 262 N N   . VAL A 1 33  ? 5.392   13.666  -1.943  1.00 97.44 33  A 1 
ATOM 263 C CA  . VAL A 1 33  ? 5.636   12.229  -1.822  1.00 97.68 33  A 1 
ATOM 264 C C   . VAL A 1 33  ? 5.887   11.649  -3.206  1.00 97.80 33  A 1 
ATOM 265 O O   . VAL A 1 33  ? 5.088   11.830  -4.121  1.00 97.21 33  A 1 
ATOM 266 C CB  . VAL A 1 33  ? 4.461   11.526  -1.129  1.00 97.38 33  A 1 
ATOM 267 C CG1 . VAL A 1 33  ? 4.673   10.015  -1.044  1.00 95.78 33  A 1 
ATOM 268 C CG2 . VAL A 1 33  ? 4.288   12.065  0.292   1.00 95.78 33  A 1 
ATOM 269 N N   . GLU A 1 34  ? 6.987   10.933  -3.344  1.00 97.32 34  A 1 
ATOM 270 C CA  . GLU A 1 34  ? 7.345   10.214  -4.565  1.00 97.05 34  A 1 
ATOM 271 C C   . GLU A 1 34  ? 6.733   8.814   -4.528  1.00 97.16 34  A 1 
ATOM 272 O O   . GLU A 1 34  ? 6.889   8.095   -3.542  1.00 96.45 34  A 1 
ATOM 273 C CB  . GLU A 1 34  ? 8.877   10.191  -4.662  1.00 95.99 34  A 1 
ATOM 274 C CG  . GLU A 1 34  ? 9.424   9.559   -5.944  1.00 84.75 34  A 1 
ATOM 275 C CD  . GLU A 1 34  ? 10.969  9.551   -5.979  1.00 83.74 34  A 1 
ATOM 276 O OE1 . GLU A 1 34  ? 11.527  9.131   -7.014  1.00 76.01 34  A 1 
ATOM 277 O OE2 . GLU A 1 34  ? 11.613  9.947   -4.970  1.00 78.71 34  A 1 
ATOM 278 N N   . ILE A 1 35  ? 6.039   8.419   -5.597  1.00 97.64 35  A 1 
ATOM 279 C CA  . ILE A 1 35  ? 5.495   7.067   -5.768  1.00 97.70 35  A 1 
ATOM 280 C C   . ILE A 1 35  ? 6.470   6.287   -6.650  1.00 97.60 35  A 1 
ATOM 281 O O   . ILE A 1 35  ? 6.605   6.579   -7.834  1.00 96.88 35  A 1 
ATOM 282 C CB  . ILE A 1 35  ? 4.068   7.090   -6.361  1.00 97.58 35  A 1 
ATOM 283 C CG1 . ILE A 1 35  ? 3.109   7.932   -5.484  1.00 96.88 35  A 1 
ATOM 284 C CG2 . ILE A 1 35  ? 3.549   5.647   -6.513  1.00 96.77 35  A 1 
ATOM 285 C CD1 . ILE A 1 35  ? 1.727   8.148   -6.108  1.00 94.87 35  A 1 
ATOM 286 N N   . GLU A 1 36  ? 7.147   5.294   -6.080  1.00 97.45 36  A 1 
ATOM 287 C CA  . GLU A 1 36  ? 8.110   4.462   -6.811  1.00 97.12 36  A 1 
ATOM 288 C C   . GLU A 1 36  ? 7.417   3.315   -7.555  1.00 97.12 36  A 1 
ATOM 289 O O   . GLU A 1 36  ? 7.854   2.895   -8.625  1.00 95.95 36  A 1 
ATOM 290 C CB  . GLU A 1 36  ? 9.140   3.878   -5.835  1.00 96.20 36  A 1 
ATOM 291 C CG  . GLU A 1 36  ? 10.010  4.933   -5.128  1.00 91.94 36  A 1 
ATOM 292 C CD  . GLU A 1 36  ? 11.065  4.264   -4.228  1.00 90.09 36  A 1 
ATOM 293 O OE1 . GLU A 1 36  ? 12.225  4.730   -4.139  1.00 82.50 36  A 1 
ATOM 294 O OE2 . GLU A 1 36  ? 10.764  3.217   -3.609  1.00 82.84 36  A 1 
ATOM 295 N N   . ARG A 1 37  ? 6.341   2.789   -6.973  1.00 97.17 37  A 1 
ATOM 296 C CA  . ARG A 1 37  ? 5.612   1.640   -7.515  1.00 97.18 37  A 1 
ATOM 297 C C   . ARG A 1 37  ? 4.157   1.657   -7.063  1.00 97.42 37  A 1 
ATOM 298 O O   . ARG A 1 37  ? 3.857   2.091   -5.959  1.00 96.67 37  A 1 
ATOM 299 C CB  . ARG A 1 37  ? 6.340   0.361   -7.067  1.00 95.79 37  A 1 
ATOM 300 C CG  . ARG A 1 37  ? 5.743   -0.916  -7.653  1.00 90.06 37  A 1 
ATOM 301 C CD  . ARG A 1 37  ? 6.611   -2.119  -7.285  1.00 87.86 37  A 1 
ATOM 302 N NE  . ARG A 1 37  ? 5.910   -3.353  -7.630  1.00 77.84 37  A 1 
ATOM 303 C CZ  . ARG A 1 37  ? 6.281   -4.590  -7.419  1.00 71.45 37  A 1 
ATOM 304 N NH1 . ARG A 1 37  ? 7.457   -4.890  -6.946  1.00 66.06 37  A 1 
ATOM 305 N NH2 . ARG A 1 37  ? 5.430   -5.541  -7.664  1.00 62.56 37  A 1 
ATOM 306 N N   . THR A 1 38  ? 3.265   1.140   -7.917  1.00 97.03 38  A 1 
ATOM 307 C CA  . THR A 1 38  ? 1.854   0.905   -7.588  1.00 96.83 38  A 1 
ATOM 308 C C   . THR A 1 38  ? 1.463   -0.488  -8.056  1.00 96.87 38  A 1 
ATOM 309 O O   . THR A 1 38  ? 1.632   -0.802  -9.232  1.00 95.87 38  A 1 
ATOM 310 C CB  . THR A 1 38  ? 0.944   1.954   -8.236  1.00 95.87 38  A 1 
ATOM 311 O OG1 . THR A 1 38  ? 1.332   3.244   -7.822  1.00 91.29 38  A 1 
ATOM 312 C CG2 . THR A 1 38  ? -0.524  1.783   -7.846  1.00 91.04 38  A 1 
ATOM 313 N N   . ASP A 1 39  ? 0.936   -1.307  -7.154  1.00 96.97 39  A 1 
ATOM 314 C CA  . ASP A 1 39  ? 0.449   -2.652  -7.433  1.00 96.77 39  A 1 
ATOM 315 C C   . ASP A 1 39  ? -1.028  -2.754  -7.056  1.00 96.66 39  A 1 
ATOM 316 O O   . ASP A 1 39  ? -1.408  -2.611  -5.890  1.00 95.10 39  A 1 
ATOM 317 C CB  . ASP A 1 39  ? 1.266   -3.691  -6.659  1.00 95.48 39  A 1 
ATOM 318 C CG  . ASP A 1 39  ? 2.722   -3.748  -7.106  1.00 86.62 39  A 1 
ATOM 319 O OD1 . ASP A 1 39  ? 3.007   -4.175  -8.249  1.00 81.32 39  A 1 
ATOM 320 O OD2 . ASP A 1 39  ? 3.613   -3.441  -6.289  1.00 80.76 39  A 1 
ATOM 321 N N   . GLU A 1 40  ? -1.871  -3.047  -8.036  1.00 94.58 40  A 1 
ATOM 322 C CA  . GLU A 1 40  ? -3.279  -3.358  -7.789  1.00 93.09 40  A 1 
ATOM 323 C C   . GLU A 1 40  ? -3.410  -4.852  -7.495  1.00 92.65 40  A 1 
ATOM 324 O O   . GLU A 1 40  ? -3.270  -5.702  -8.374  1.00 88.63 40  A 1 
ATOM 325 C CB  . GLU A 1 40  ? -4.157  -2.917  -8.966  1.00 90.09 40  A 1 
ATOM 326 C CG  . GLU A 1 40  ? -4.167  -1.388  -9.092  1.00 81.43 40  A 1 
ATOM 327 C CD  . GLU A 1 40  ? -5.130  -0.858  -10.161 1.00 76.09 40  A 1 
ATOM 328 O OE1 . GLU A 1 40  ? -4.898  0.286   -10.634 1.00 69.73 40  A 1 
ATOM 329 O OE2 . GLU A 1 40  ? -6.133  -1.538  -10.464 1.00 69.43 40  A 1 
ATOM 330 N N   . THR A 1 41  ? -3.659  -5.207  -6.238  1.00 92.49 41  A 1 
ATOM 331 C CA  . THR A 1 41  ? -3.719  -6.617  -5.810  1.00 91.33 41  A 1 
ATOM 332 C C   . THR A 1 41  ? -5.099  -7.243  -6.018  1.00 91.96 41  A 1 
ATOM 333 O O   . THR A 1 41  ? -5.280  -8.439  -5.764  1.00 86.90 41  A 1 
ATOM 334 C CB  . THR A 1 41  ? -3.209  -6.801  -4.375  1.00 88.14 41  A 1 
ATOM 335 O OG1 . THR A 1 41  ? -4.022  -6.149  -3.438  1.00 81.51 41  A 1 
ATOM 336 C CG2 . THR A 1 41  ? -1.786  -6.271  -4.193  1.00 78.14 41  A 1 
ATOM 337 N N   . GLY A 1 42  ? -6.048  -6.464  -6.514  1.00 90.68 42  A 1 
ATOM 338 C CA  . GLY A 1 42  ? -7.399  -6.872  -6.876  1.00 91.28 42  A 1 
ATOM 339 C C   . GLY A 1 42  ? -8.408  -6.794  -5.731  1.00 93.63 42  A 1 
ATOM 340 O O   . GLY A 1 42  ? -8.125  -6.309  -4.628  1.00 91.93 42  A 1 
ATOM 341 N N   . ASP A 1 43  ? -9.604  -7.291  -6.012  1.00 94.23 43  A 1 
ATOM 342 C CA  . ASP A 1 43  ? -10.736 -7.247  -5.094  1.00 95.19 43  A 1 
ATOM 343 C C   . ASP A 1 43  ? -10.672 -8.431  -4.123  1.00 95.30 43  A 1 
ATOM 344 O O   . ASP A 1 43  ? -10.584 -9.591  -4.538  1.00 93.41 43  A 1 
ATOM 345 C CB  . ASP A 1 43  ? -12.052 -7.247  -5.875  1.00 93.51 43  A 1 
ATOM 346 C CG  . ASP A 1 43  ? -12.225 -6.072  -6.847  1.00 89.84 43  A 1 
ATOM 347 O OD1 . ASP A 1 43  ? -11.425 -5.111  -6.815  1.00 85.47 43  A 1 
ATOM 348 O OD2 . ASP A 1 43  ? -13.187 -6.124  -7.642  1.00 85.61 43  A 1 
ATOM 349 N N   . ARG A 1 44  ? -10.737 -8.155  -2.817  1.00 94.57 44  A 1 
ATOM 350 C CA  . ARG A 1 44  ? -10.636 -9.163  -1.755  1.00 94.21 44  A 1 
ATOM 351 C C   . ARG A 1 44  ? -11.676 -8.931  -0.672  1.00 95.01 44  A 1 
ATOM 352 O O   . ARG A 1 44  ? -12.149 -7.808  -0.471  1.00 93.67 44  A 1 
ATOM 353 C CB  . ARG A 1 44  ? -9.220  -9.166  -1.155  1.00 91.96 44  A 1 
ATOM 354 C CG  . ARG A 1 44  ? -8.136  -9.490  -2.190  1.00 86.97 44  A 1 
ATOM 355 C CD  . ARG A 1 44  ? -6.765  -9.579  -1.522  1.00 83.76 44  A 1 
ATOM 356 N NE  . ARG A 1 44  ? -5.706  -9.820  -2.517  1.00 74.93 44  A 1 
ATOM 357 C CZ  . ARG A 1 44  ? -4.417  -9.960  -2.272  1.00 67.93 44  A 1 
ATOM 358 N NH1 . ARG A 1 44  ? -3.934  -9.921  -1.061  1.00 62.72 44  A 1 
ATOM 359 N NH2 . ARG A 1 44  ? -3.581  -10.134 -3.256  1.00 59.29 44  A 1 
ATOM 360 N N   . ASP A 1 45  ? -11.974 -10.001 0.052   1.00 93.69 45  A 1 
ATOM 361 C CA  . ASP A 1 45  ? -12.770 -9.906  1.269   1.00 93.79 45  A 1 
ATOM 362 C C   . ASP A 1 45  ? -11.988 -9.160  2.355   1.00 93.37 45  A 1 
ATOM 363 O O   . ASP A 1 45  ? -10.773 -9.318  2.515   1.00 91.78 45  A 1 
ATOM 364 C CB  . ASP A 1 45  ? -13.221 -11.298 1.730   1.00 92.84 45  A 1 
ATOM 365 C CG  . ASP A 1 45  ? -14.149 -11.986 0.717   1.00 89.92 45  A 1 
ATOM 366 O OD1 . ASP A 1 45  ? -14.872 -11.274 -0.021  1.00 85.00 45  A 1 
ATOM 367 O OD2 . ASP A 1 45  ? -14.126 -13.230 0.657   1.00 84.92 45  A 1 
ATOM 368 N N   . LEU A 1 46  ? -12.683 -8.316  3.092   1.00 92.32 46  A 1 
ATOM 369 C CA  . LEU A 1 46  ? -12.143 -7.609  4.245   1.00 91.50 46  A 1 
ATOM 370 C C   . LEU A 1 46  ? -12.142 -8.550  5.453   1.00 90.99 46  A 1 
ATOM 371 O O   . LEU A 1 46  ? -13.094 -9.296  5.665   1.00 89.81 46  A 1 
ATOM 372 C CB  . LEU A 1 46  ? -12.973 -6.346  4.519   1.00 91.20 46  A 1 
ATOM 373 C CG  . LEU A 1 46  ? -13.084 -5.365  3.338   1.00 89.97 46  A 1 
ATOM 374 C CD1 . LEU A 1 46  ? -14.013 -4.207  3.704   1.00 85.94 46  A 1 
ATOM 375 C CD2 . LEU A 1 46  ? -11.729 -4.780  2.954   1.00 86.17 46  A 1 
ATOM 376 N N   . ALA A 1 47  ? -11.102 -8.460  6.287   1.00 90.86 47  A 1 
ATOM 377 C CA  . ALA A 1 47  ? -11.042 -9.225  7.539   1.00 88.48 47  A 1 
ATOM 378 C C   . ALA A 1 47  ? -12.208 -8.887  8.492   1.00 89.21 47  A 1 
ATOM 379 O O   . ALA A 1 47  ? -12.658 -9.736  9.257   1.00 86.41 47  A 1 
ATOM 380 C CB  . ALA A 1 47  ? -9.689  -8.946  8.205   1.00 87.24 47  A 1 
ATOM 381 N N   . TYR A 1 48  ? -12.700 -7.653  8.416   1.00 91.01 48  A 1 
ATOM 382 C CA  . TYR A 1 48  ? -13.863 -7.161  9.155   1.00 90.68 48  A 1 
ATOM 383 C C   . TYR A 1 48  ? -14.677 -6.225  8.264   1.00 92.09 48  A 1 
ATOM 384 O O   . TYR A 1 48  ? -14.142 -5.616  7.340   1.00 90.30 48  A 1 
ATOM 385 C CB  . TYR A 1 48  ? -13.412 -6.427  10.423  1.00 87.67 48  A 1 
ATOM 386 C CG  . TYR A 1 48  ? -12.501 -7.250  11.309  1.00 79.36 48  A 1 
ATOM 387 C CD1 . TYR A 1 48  ? -13.040 -8.246  12.146  1.00 74.06 48  A 1 
ATOM 388 C CD2 . TYR A 1 48  ? -11.109 -7.057  11.262  1.00 72.82 48  A 1 
ATOM 389 C CE1 . TYR A 1 48  ? -12.193 -9.050  12.928  1.00 65.15 48  A 1 
ATOM 390 C CE2 . TYR A 1 48  ? -10.255 -7.859  12.040  1.00 65.80 48  A 1 
ATOM 391 C CZ  . TYR A 1 48  ? -10.801 -8.858  12.872  1.00 64.00 48  A 1 
ATOM 392 O OH  . TYR A 1 48  ? -9.974  -9.646  13.622  1.00 60.58 48  A 1 
ATOM 393 N N   . GLU A 1 49  ? -15.960 -6.076  8.551   1.00 91.22 49  A 1 
ATOM 394 C CA  . GLU A 1 49  ? -16.809 -5.132  7.829   1.00 92.22 49  A 1 
ATOM 395 C C   . GLU A 1 49  ? -16.354 -3.685  8.083   1.00 90.91 49  A 1 
ATOM 396 O O   . GLU A 1 49  ? -16.217 -3.245  9.227   1.00 88.86 49  A 1 
ATOM 397 C CB  . GLU A 1 49  ? -18.276 -5.365  8.216   1.00 91.44 49  A 1 
ATOM 398 C CG  . GLU A 1 49  ? -19.232 -4.580  7.313   1.00 84.18 49  A 1 
ATOM 399 C CD  . GLU A 1 49  ? -20.704 -4.907  7.588   1.00 82.50 49  A 1 
ATOM 400 O OE1 . GLU A 1 49  ? -21.457 -3.966  7.907   1.00 76.22 49  A 1 
ATOM 401 O OE2 . GLU A 1 49  ? -21.083 -6.092  7.427   1.00 78.30 49  A 1 
ATOM 402 N N   . ILE A 1 50  ? -16.117 -2.930  7.010   1.00 91.72 50  A 1 
ATOM 403 C CA  . ILE A 1 50  ? -15.687 -1.524  7.062   1.00 90.35 50  A 1 
ATOM 404 C C   . ILE A 1 50  ? -16.688 -0.680  6.284   1.00 90.13 50  A 1 
ATOM 405 O O   . ILE A 1 50  ? -16.933 -0.926  5.103   1.00 88.28 50  A 1 
ATOM 406 C CB  . ILE A 1 50  ? -14.247 -1.342  6.513   1.00 89.29 50  A 1 
ATOM 407 C CG1 . ILE A 1 50  ? -13.230 -2.256  7.239   1.00 85.53 50  A 1 
ATOM 408 C CG2 . ILE A 1 50  ? -13.829 0.137   6.648   1.00 84.73 50  A 1 
ATOM 409 C CD1 . ILE A 1 50  ? -11.822 -2.229  6.642   1.00 80.72 50  A 1 
ATOM 410 N N   . LYS A 1 51  ? -17.270 0.339   6.914   1.00 89.16 51  A 1 
ATOM 411 C CA  . LYS A 1 51  ? -18.283 1.220   6.312   1.00 88.94 51  A 1 
ATOM 412 C C   . LYS A 1 51  ? -19.401 0.418   5.610   1.00 90.12 51  A 1 
ATOM 413 O O   . LYS A 1 51  ? -19.785 0.731   4.484   1.00 87.69 51  A 1 
ATOM 414 C CB  . LYS A 1 51  ? -17.617 2.259   5.381   1.00 86.79 51  A 1 
ATOM 415 C CG  . LYS A 1 51  ? -16.620 3.212   6.070   1.00 83.93 51  A 1 
ATOM 416 C CD  . LYS A 1 51  ? -16.061 4.219   5.045   1.00 79.20 51  A 1 
ATOM 417 C CE  . LYS A 1 51  ? -15.066 5.205   5.662   1.00 74.16 51  A 1 
ATOM 418 N NZ  . LYS A 1 51  ? -14.478 6.126   4.648   1.00 66.43 51  A 1 
ATOM 419 N N   . LYS A 1 52  ? -19.908 -0.633  6.261   1.00 89.50 52  A 1 
ATOM 420 C CA  . LYS A 1 52  ? -20.947 -1.559  5.763   1.00 90.70 52  A 1 
ATOM 421 C C   . LYS A 1 52  ? -20.543 -2.359  4.512   1.00 92.07 52  A 1 
ATOM 422 O O   . LYS A 1 52  ? -21.407 -2.842  3.785   1.00 89.48 52  A 1 
ATOM 423 C CB  . LYS A 1 52  ? -22.292 -0.836  5.573   1.00 89.15 52  A 1 
ATOM 424 C CG  . LYS A 1 52  ? -22.765 -0.053  6.806   1.00 84.73 52  A 1 
ATOM 425 C CD  . LYS A 1 52  ? -24.106 0.620   6.498   1.00 76.44 52  A 1 
ATOM 426 C CE  . LYS A 1 52  ? -24.605 1.390   7.720   1.00 68.38 52  A 1 
ATOM 427 N NZ  . LYS A 1 52  ? -25.911 2.057   7.463   1.00 59.46 52  A 1 
ATOM 428 N N   . ARG A 1 53  ? -19.247 -2.520  4.255   1.00 90.74 53  A 1 
ATOM 429 C CA  . ARG A 1 53  ? -18.718 -3.312  3.140   1.00 91.91 53  A 1 
ATOM 430 C C   . ARG A 1 53  ? -17.915 -4.494  3.657   1.00 92.95 53  A 1 
ATOM 431 O O   . ARG A 1 53  ? -17.148 -4.357  4.610   1.00 91.30 53  A 1 
ATOM 432 C CB  . ARG A 1 53  ? -17.869 -2.434  2.219   1.00 90.78 53  A 1 
ATOM 433 C CG  . ARG A 1 53  ? -18.705 -1.350  1.527   1.00 88.75 53  A 1 
ATOM 434 C CD  . ARG A 1 53  ? -17.825 -0.520  0.602   1.00 86.46 53  A 1 
ATOM 435 N NE  . ARG A 1 53  ? -18.594 0.486   -0.137  1.00 82.66 53  A 1 
ATOM 436 C CZ  . ARG A 1 53  ? -18.973 1.684   0.265   1.00 78.60 53  A 1 
ATOM 437 N NH1 . ARG A 1 53  ? -18.751 2.120   1.475   1.00 71.77 53  A 1 
ATOM 438 N NH2 . ARG A 1 53  ? -19.580 2.469   -0.575  1.00 73.29 53  A 1 
ATOM 439 N N   . LYS A 1 54  ? -18.060 -5.653  2.989   1.00 92.84 54  A 1 
ATOM 440 C CA  . LYS A 1 54  ? -17.326 -6.893  3.278   1.00 93.50 54  A 1 
ATOM 441 C C   . LYS A 1 54  ? -16.196 -7.160  2.289   1.00 94.12 54  A 1 
ATOM 442 O O   . LYS A 1 54  ? -15.399 -8.059  2.506   1.00 92.23 54  A 1 
ATOM 443 C CB  . LYS A 1 54  ? -18.300 -8.074  3.332   1.00 92.91 54  A 1 
ATOM 444 C CG  . LYS A 1 54  ? -19.310 -7.913  4.472   1.00 89.67 54  A 1 
ATOM 445 C CD  . LYS A 1 54  ? -20.223 -9.135  4.576   1.00 84.37 54  A 1 
ATOM 446 C CE  . LYS A 1 54  ? -21.200 -8.922  5.732   1.00 76.95 54  A 1 
ATOM 447 N NZ  . LYS A 1 54  ? -22.103 -10.084 5.922   1.00 67.23 54  A 1 
ATOM 448 N N   . ARG A 1 55  ? -16.140 -6.389  1.203   1.00 94.27 55  A 1 
ATOM 449 C CA  . ARG A 1 55  ? -15.125 -6.504  0.153   1.00 94.90 55  A 1 
ATOM 450 C C   . ARG A 1 55  ? -14.598 -5.127  -0.220  1.00 95.28 55  A 1 
ATOM 451 O O   . ARG A 1 55  ? -15.296 -4.120  -0.067  1.00 93.92 55  A 1 
ATOM 452 C CB  . ARG A 1 55  ? -15.677 -7.243  -1.079  1.00 93.63 55  A 1 
ATOM 453 C CG  . ARG A 1 55  ? -16.210 -8.646  -0.743  1.00 89.84 55  A 1 
ATOM 454 C CD  . ARG A 1 55  ? -16.610 -9.429  -1.997  1.00 89.12 55  A 1 
ATOM 455 N NE  . ARG A 1 55  ? -15.426 -9.892  -2.739  1.00 83.35 55  A 1 
ATOM 456 C CZ  . ARG A 1 55  ? -15.382 -10.271 -4.002  1.00 79.07 55  A 1 
ATOM 457 N NH1 . ARG A 1 55  ? -16.440 -10.269 -4.768  1.00 72.91 55  A 1 
ATOM 458 N NH2 . ARG A 1 55  ? -14.256 -10.674 -4.514  1.00 70.38 55  A 1 
ATOM 459 N N   . GLY A 1 56  ? -13.376 -5.079  -0.729  1.00 95.50 56  A 1 
ATOM 460 C CA  . GLY A 1 56  ? -12.759 -3.858  -1.220  1.00 95.37 56  A 1 
ATOM 461 C C   . GLY A 1 56  ? -11.641 -4.145  -2.211  1.00 95.95 56  A 1 
ATOM 462 O O   . GLY A 1 56  ? -11.119 -5.263  -2.275  1.00 95.26 56  A 1 
ATOM 463 N N   . ARG A 1 57  ? -11.267 -3.121  -2.977  1.00 96.11 57  A 1 
ATOM 464 C CA  . ARG A 1 57  ? -10.163 -3.164  -3.931  1.00 96.19 57  A 1 
ATOM 465 C C   . ARG A 1 57  ? -8.877  -2.736  -3.241  1.00 96.40 57  A 1 
ATOM 466 O O   . ARG A 1 57  ? -8.779  -1.609  -2.759  1.00 95.59 57  A 1 
ATOM 467 C CB  . ARG A 1 57  ? -10.513 -2.300  -5.150  1.00 94.93 57  A 1 
ATOM 468 C CG  . ARG A 1 57  ? -9.434  -2.381  -6.237  1.00 88.16 57  A 1 
ATOM 469 C CD  . ARG A 1 57  ? -9.901  -1.714  -7.538  1.00 85.56 57  A 1 
ATOM 470 N NE  . ARG A 1 57  ? -11.010 -2.455  -8.171  1.00 79.24 57  A 1 
ATOM 471 C CZ  . ARG A 1 57  ? -11.798 -2.030  -9.147  1.00 73.67 57  A 1 
ATOM 472 N NH1 . ARG A 1 57  ? -11.645 -0.871  -9.717  1.00 66.76 57  A 1 
ATOM 473 N NH2 . ARG A 1 57  ? -12.765 -2.786  -9.565  1.00 64.83 57  A 1 
ATOM 474 N N   . TYR A 1 58  ? -7.914  -3.644  -3.186  1.00 96.12 58  A 1 
ATOM 475 C CA  . TYR A 1 58  ? -6.629  -3.423  -2.530  1.00 96.25 58  A 1 
ATOM 476 C C   . TYR A 1 58  ? -5.617  -2.860  -3.524  1.00 96.52 58  A 1 
ATOM 477 O O   . TYR A 1 58  ? -5.422  -3.407  -4.610  1.00 95.67 58  A 1 
ATOM 478 C CB  . TYR A 1 58  ? -6.109  -4.722  -1.910  1.00 95.21 58  A 1 
ATOM 479 C CG  . TYR A 1 58  ? -6.786  -5.139  -0.620  1.00 93.60 58  A 1 
ATOM 480 C CD1 . TYR A 1 58  ? -6.043  -5.188  0.577   1.00 90.26 58  A 1 
ATOM 481 C CD2 . TYR A 1 58  ? -8.146  -5.501  -0.605  1.00 90.25 58  A 1 
ATOM 482 C CE1 . TYR A 1 58  ? -6.650  -5.603  1.773   1.00 88.30 58  A 1 
ATOM 483 C CE2 . TYR A 1 58  ? -8.763  -5.905  0.590   1.00 88.14 58  A 1 
ATOM 484 C CZ  . TYR A 1 58  ? -8.011  -5.965  1.781   1.00 89.75 58  A 1 
ATOM 485 O OH  . TYR A 1 58  ? -8.604  -6.366  2.941   1.00 87.58 58  A 1 
ATOM 486 N N   . VAL A 1 59  ? -4.934  -1.794  -3.119  1.00 96.90 59  A 1 
ATOM 487 C CA  . VAL A 1 59  ? -3.826  -1.188  -3.857  1.00 97.08 59  A 1 
ATOM 488 C C   . VAL A 1 59  ? -2.649  -1.025  -2.903  1.00 97.32 59  A 1 
ATOM 489 O O   . VAL A 1 59  ? -2.808  -0.482  -1.810  1.00 96.86 59  A 1 
ATOM 490 C CB  . VAL A 1 59  ? -4.236  0.155   -4.490  1.00 96.67 59  A 1 
ATOM 491 C CG1 . VAL A 1 59  ? -3.099  0.735   -5.336  1.00 94.35 59  A 1 
ATOM 492 C CG2 . VAL A 1 59  ? -5.466  -0.007  -5.397  1.00 94.48 59  A 1 
ATOM 493 N N   . LEU A 1 60  ? -1.470  -1.505  -3.311  1.00 97.20 60  A 1 
ATOM 494 C CA  . LEU A 1 60  ? -0.216  -1.310  -2.599  1.00 97.21 60  A 1 
ATOM 495 C C   . LEU A 1 60  ? 0.620   -0.276  -3.351  1.00 97.39 60  A 1 
ATOM 496 O O   . LEU A 1 60  ? 0.905   -0.449  -4.533  1.00 96.90 60  A 1 
ATOM 497 C CB  . LEU A 1 60  ? 0.502   -2.664  -2.469  1.00 96.19 60  A 1 
ATOM 498 C CG  . LEU A 1 60  ? 1.873   -2.585  -1.769  1.00 87.70 60  A 1 
ATOM 499 C CD1 . LEU A 1 60  ? 1.736   -2.180  -0.303  1.00 82.88 60  A 1 
ATOM 500 C CD2 . LEU A 1 60  ? 2.556   -3.948  -1.833  1.00 83.99 60  A 1 
ATOM 501 N N   . LEU A 1 61  ? 1.024   0.779   -2.681  1.00 97.49 61  A 1 
ATOM 502 C CA  . LEU A 1 61  ? 1.956   1.760   -3.217  1.00 97.53 61  A 1 
ATOM 503 C C   . LEU A 1 61  ? 3.265   1.685   -2.441  1.00 97.66 61  A 1 
ATOM 504 O O   . LEU A 1 61  ? 3.260   1.700   -1.214  1.00 97.27 61  A 1 
ATOM 505 C CB  . LEU A 1 61  ? 1.371   3.181   -3.179  1.00 97.50 61  A 1 
ATOM 506 C CG  . LEU A 1 61  ? 0.038   3.365   -3.937  1.00 95.95 61  A 1 
ATOM 507 C CD1 . LEU A 1 61  ? -1.180  3.182   -3.028  1.00 91.35 61  A 1 
ATOM 508 C CD2 . LEU A 1 61  ? -0.036  4.775   -4.518  1.00 91.82 61  A 1 
ATOM 509 N N   . VAL A 1 62  ? 4.394   1.668   -3.150  1.00 97.61 62  A 1 
ATOM 510 C CA  . VAL A 1 62  ? 5.704   1.919   -2.548  1.00 97.59 62  A 1 
ATOM 511 C C   . VAL A 1 62  ? 6.005   3.398   -2.729  1.00 97.72 62  A 1 
ATOM 512 O O   . VAL A 1 62  ? 6.084   3.889   -3.854  1.00 97.41 62  A 1 
ATOM 513 C CB  . VAL A 1 62  ? 6.802   1.024   -3.142  1.00 96.98 62  A 1 
ATOM 514 C CG1 . VAL A 1 62  ? 8.130   1.266   -2.422  1.00 95.38 62  A 1 
ATOM 515 C CG2 . VAL A 1 62  ? 6.443   -0.459  -2.992  1.00 95.62 62  A 1 
ATOM 516 N N   . ILE A 1 63  ? 6.132   4.115   -1.627  1.00 97.80 63  A 1 
ATOM 517 C CA  . ILE A 1 63  ? 6.306   5.567   -1.622  1.00 97.71 63  A 1 
ATOM 518 C C   . ILE A 1 63  ? 7.582   5.969   -0.896  1.00 97.56 63  A 1 
ATOM 519 O O   . ILE A 1 63  ? 8.032   5.307   0.040   1.00 97.24 63  A 1 
ATOM 520 C CB  . ILE A 1 63  ? 5.069   6.298   -1.047  1.00 97.63 63  A 1 
ATOM 521 C CG1 . ILE A 1 63  ? 4.826   5.973   0.443   1.00 97.18 63  A 1 
ATOM 522 C CG2 . ILE A 1 63  ? 3.825   5.997   -1.897  1.00 96.36 63  A 1 
ATOM 523 C CD1 . ILE A 1 63  ? 3.768   6.854   1.121   1.00 96.02 63  A 1 
ATOM 524 N N   . LYS A 1 64  ? 8.132   7.112   -1.278  1.00 97.48 64  A 1 
ATOM 525 C CA  . LYS A 1 64  ? 9.242   7.757   -0.584  1.00 97.34 64  A 1 
ATOM 526 C C   . LYS A 1 64  ? 8.779   9.089   -0.017  1.00 97.42 64  A 1 
ATOM 527 O O   . LYS A 1 64  ? 8.406   9.996   -0.754  1.00 96.91 64  A 1 
ATOM 528 C CB  . LYS A 1 64  ? 10.402  7.877   -1.565  1.00 96.43 64  A 1 
ATOM 529 C CG  . LYS A 1 64  ? 11.720  8.277   -0.894  1.00 90.88 64  A 1 
ATOM 530 C CD  . LYS A 1 64  ? 12.752  8.337   -2.012  1.00 88.31 64  A 1 
ATOM 531 C CE  . LYS A 1 64  ? 14.146  8.704   -1.534  1.00 79.69 64  A 1 
ATOM 532 N NZ  . LYS A 1 64  ? 15.033  8.756   -2.724  1.00 73.24 64  A 1 
ATOM 533 N N   . ALA A 1 65  ? 8.802   9.204   1.293   1.00 97.13 65  A 1 
ATOM 534 C CA  . ALA A 1 65  ? 8.272   10.365  1.997   1.00 96.88 65  A 1 
ATOM 535 C C   . ALA A 1 65  ? 9.174   10.801  3.157   1.00 96.79 65  A 1 
ATOM 536 O O   . ALA A 1 65  ? 9.927   10.012  3.732   1.00 96.01 65  A 1 
ATOM 537 C CB  . ALA A 1 65  ? 6.852   10.043  2.477   1.00 96.39 65  A 1 
ATOM 538 N N   . ASP A 1 66  ? 9.067   12.074  3.534   1.00 96.32 66  A 1 
ATOM 539 C CA  . ASP A 1 66  ? 9.575   12.528  4.822   1.00 96.13 66  A 1 
ATOM 540 C C   . ASP A 1 66  ? 8.690   11.961  5.953   1.00 96.33 66  A 1 
ATOM 541 O O   . ASP A 1 66  ? 7.462   12.010  5.833   1.00 95.68 66  A 1 
ATOM 542 C CB  . ASP A 1 66  ? 9.628   14.060  4.852   1.00 94.97 66  A 1 
ATOM 543 C CG  . ASP A 1 66  ? 10.419  14.554  6.057   1.00 88.27 66  A 1 
ATOM 544 O OD1 . ASP A 1 66  ? 9.944   14.315  7.190   1.00 81.83 66  A 1 
ATOM 545 O OD2 . ASP A 1 66  ? 11.523  15.094  5.846   1.00 80.91 66  A 1 
ATOM 546 N N   . PRO A 1 67  ? 9.261   11.432  7.059   1.00 95.07 67  A 1 
ATOM 547 C CA  . PRO A 1 67  ? 8.474   10.943  8.193   1.00 94.65 67  A 1 
ATOM 548 C C   . PRO A 1 67  ? 7.443   11.951  8.719   1.00 95.19 67  A 1 
ATOM 549 O O   . PRO A 1 67  ? 6.338   11.559  9.093   1.00 94.21 67  A 1 
ATOM 550 C CB  . PRO A 1 67  ? 9.505   10.599  9.271   1.00 92.98 67  A 1 
ATOM 551 C CG  . PRO A 1 67  ? 10.755  10.248  8.468   1.00 90.55 67  A 1 
ATOM 552 C CD  . PRO A 1 67  ? 10.681  11.183  7.273   1.00 93.51 67  A 1 
ATOM 553 N N   . ALA A 1 68  ? 7.756   13.245  8.706   1.00 95.51 68  A 1 
ATOM 554 C CA  . ALA A 1 68  ? 6.819   14.292  9.126   1.00 95.45 68  A 1 
ATOM 555 C C   . ALA A 1 68  ? 5.577   14.376  8.219   1.00 95.80 68  A 1 
ATOM 556 O O   . ALA A 1 68  ? 4.483   14.717  8.681   1.00 94.63 68  A 1 
ATOM 557 C CB  . ALA A 1 68  ? 7.572   15.626  9.154   1.00 94.61 68  A 1 
ATOM 558 N N   . LYS A 1 69  ? 5.718   14.014  6.938   1.00 96.02 69  A 1 
ATOM 559 C CA  . LYS A 1 69  ? 4.612   14.008  5.973   1.00 96.22 69  A 1 
ATOM 560 C C   . LYS A 1 69  ? 3.635   12.867  6.219   1.00 96.88 69  A 1 
ATOM 561 O O   . LYS A 1 69  ? 2.457   13.042  5.943   1.00 96.34 69  A 1 
ATOM 562 C CB  . LYS A 1 69  ? 5.152   13.970  4.533   1.00 95.10 69  A 1 
ATOM 563 C CG  . LYS A 1 69  ? 6.012   15.187  4.161   1.00 91.87 69  A 1 
ATOM 564 C CD  . LYS A 1 69  ? 5.196   16.484  4.183   1.00 85.94 69  A 1 
ATOM 565 C CE  . LYS A 1 69  ? 6.009   17.635  3.593   1.00 81.51 69  A 1 
ATOM 566 N NZ  . LYS A 1 69  ? 5.124   18.765  3.220   1.00 72.14 69  A 1 
ATOM 567 N N   . ILE A 1 70  ? 4.073   11.745  6.805   1.00 96.59 70  A 1 
ATOM 568 C CA  . ILE A 1 70  ? 3.188   10.618  7.130   1.00 96.58 70  A 1 
ATOM 569 C C   . ILE A 1 70  ? 2.086   11.048  8.104   1.00 96.81 70  A 1 
ATOM 570 O O   . ILE A 1 70  ? 0.919   10.731  7.896   1.00 96.33 70  A 1 
ATOM 571 C CB  . ILE A 1 70  ? 3.997   9.427   7.680   1.00 95.96 70  A 1 
ATOM 572 C CG1 . ILE A 1 70  ? 5.081   8.940   6.685   1.00 94.20 70  A 1 
ATOM 573 C CG2 . ILE A 1 70  ? 3.087   8.255   8.080   1.00 94.78 70  A 1 
ATOM 574 C CD1 . ILE A 1 70  ? 4.572   8.530   5.298   1.00 90.40 70  A 1 
ATOM 575 N N   . THR A 1 71  ? 2.418   11.847  9.116   1.00 96.13 71  A 1 
ATOM 576 C CA  . THR A 1 71  ? 1.422   12.385  10.059  1.00 95.55 71  A 1 
ATOM 577 C C   . THR A 1 71  ? 0.443   13.351  9.384   1.00 96.12 71  A 1 
ATOM 578 O O   . THR A 1 71  ? -0.737  13.387  9.736   1.00 95.61 71  A 1 
ATOM 579 C CB  . THR A 1 71  ? 2.124   13.113  11.211  1.00 94.27 71  A 1 
ATOM 580 O OG1 . THR A 1 71  ? 3.104   12.277  11.784  1.00 85.64 71  A 1 
ATOM 581 C CG2 . THR A 1 71  ? 1.168   13.511  12.336  1.00 82.33 71  A 1 
ATOM 582 N N   . VAL A 1 72  ? 0.913   14.139  8.415   1.00 96.53 72  A 1 
ATOM 583 C CA  . VAL A 1 72  ? 0.047   15.037  7.635   1.00 96.87 72  A 1 
ATOM 584 C C   . VAL A 1 72  ? -0.896  14.223  6.748   1.00 97.21 72  A 1 
ATOM 585 O O   . VAL A 1 72  ? -2.106  14.445  6.778   1.00 96.91 72  A 1 
ATOM 586 C CB  . VAL A 1 72  ? 0.882   16.033  6.808   1.00 96.38 72  A 1 
ATOM 587 C CG1 . VAL A 1 72  ? 0.003   16.948  5.955   1.00 93.83 72  A 1 
ATOM 588 C CG2 . VAL A 1 72  ? 1.734   16.922  7.721   1.00 94.17 72  A 1 
ATOM 589 N N   . LEU A 1 73  ? -0.359  13.228  6.031   1.00 97.09 73  A 1 
ATOM 590 C CA  . LEU A 1 73  ? -1.140  12.341  5.167   1.00 97.06 73  A 1 
ATOM 591 C C   . LEU A 1 73  ? -2.176  11.535  5.951   1.00 97.14 73  A 1 
ATOM 592 O O   . LEU A 1 73  ? -3.302  11.411  5.486   1.00 96.81 73  A 1 
ATOM 593 C CB  . LEU A 1 73  ? -0.196  11.396  4.420   1.00 96.87 73  A 1 
ATOM 594 C CG  . LEU A 1 73  ? 0.635   12.082  3.326   1.00 95.55 73  A 1 
ATOM 595 C CD1 . LEU A 1 73  ? 1.734   11.123  2.887   1.00 93.67 73  A 1 
ATOM 596 C CD2 . LEU A 1 73  ? -0.211  12.458  2.112   1.00 93.81 73  A 1 
ATOM 597 N N   . ASP A 1 74  ? -1.855  11.059  7.158   1.00 97.17 74  A 1 
ATOM 598 C CA  . ASP A 1 74  ? -2.823  10.375  8.027   1.00 96.82 74  A 1 
ATOM 599 C C   . ASP A 1 74  ? -4.055  11.254  8.310   1.00 96.65 74  A 1 
ATOM 600 O O   . ASP A 1 74  ? -5.196  10.791  8.243   1.00 95.85 74  A 1 
ATOM 601 C CB  . ASP A 1 74  ? -2.133  9.965   9.334   1.00 95.96 74  A 1 
ATOM 602 C CG  . ASP A 1 74  ? -3.117  9.325   10.322  1.00 91.11 74  A 1 
ATOM 603 O OD1 . ASP A 1 74  ? -3.571  8.190   10.086  1.00 84.86 74  A 1 
ATOM 604 O OD2 . ASP A 1 74  ? -3.485  9.988   11.320  1.00 83.67 74  A 1 
ATOM 605 N N   . ARG A 1 75  ? -3.850  12.553  8.569   1.00 96.41 75  A 1 
ATOM 606 C CA  . ARG A 1 75  ? -4.962  13.497  8.769   1.00 96.05 75  A 1 
ATOM 607 C C   . ARG A 1 75  ? -5.760  13.723  7.487   1.00 96.47 75  A 1 
ATOM 608 O O   . ARG A 1 75  ? -6.983  13.756  7.549   1.00 95.08 75  A 1 
ATOM 609 C CB  . ARG A 1 75  ? -4.441  14.835  9.300   1.00 95.02 75  A 1 
ATOM 610 C CG  . ARG A 1 75  ? -3.858  14.710  10.711  1.00 86.68 75  A 1 
ATOM 611 C CD  . ARG A 1 75  ? -3.248  16.045  11.124  1.00 81.23 75  A 1 
ATOM 612 N NE  . ARG A 1 75  ? -2.596  15.957  12.438  1.00 71.12 75  A 1 
ATOM 613 C CZ  . ARG A 1 75  ? -1.914  16.923  13.030  1.00 63.30 75  A 1 
ATOM 614 N NH1 . ARG A 1 75  ? -1.772  18.102  12.486  1.00 57.00 75  A 1 
ATOM 615 N NH2 . ARG A 1 75  ? -1.353  16.718  14.192  1.00 53.86 75  A 1 
ATOM 616 N N   . ILE A 1 76  ? -5.075  13.862  6.347   1.00 96.61 76  A 1 
ATOM 617 C CA  . ILE A 1 76  ? -5.715  14.092  5.046   1.00 96.54 76  A 1 
ATOM 618 C C   . ILE A 1 76  ? -6.537  12.868  4.620   1.00 96.51 76  A 1 
ATOM 619 O O   . ILE A 1 76  ? -7.701  13.003  4.250   1.00 95.82 76  A 1 
ATOM 620 C CB  . ILE A 1 76  ? -4.651  14.478  3.997   1.00 96.14 76  A 1 
ATOM 621 C CG1 . ILE A 1 76  ? -4.037  15.857  4.337   1.00 93.29 76  A 1 
ATOM 622 C CG2 . ILE A 1 76  ? -5.262  14.514  2.592   1.00 92.68 76  A 1 
ATOM 623 C CD1 . ILE A 1 76  ? -2.789  16.196  3.514   1.00 89.75 76  A 1 
ATOM 624 N N   . PHE A 1 77  ? -5.970  11.670  4.736   1.00 96.20 77  A 1 
ATOM 625 C CA  . PHE A 1 77  ? -6.634  10.442  4.297   1.00 96.22 77  A 1 
ATOM 626 C C   . PHE A 1 77  ? -7.868  10.103  5.138   1.00 95.46 77  A 1 
ATOM 627 O O   . PHE A 1 77  ? -8.831  9.541   4.613   1.00 93.67 77  A 1 
ATOM 628 C CB  . PHE A 1 77  ? -5.634  9.287   4.305   1.00 96.33 77  A 1 
ATOM 629 C CG  . PHE A 1 77  ? -4.520  9.333   3.275   1.00 96.91 77  A 1 
ATOM 630 C CD1 . PHE A 1 77  ? -4.414  10.351  2.306   1.00 94.77 77  A 1 
ATOM 631 C CD2 . PHE A 1 77  ? -3.573  8.288   3.280   1.00 95.09 77  A 1 
ATOM 632 C CE1 . PHE A 1 77  ? -3.376  10.333  1.364   1.00 94.51 77  A 1 
ATOM 633 C CE2 . PHE A 1 77  ? -2.539  8.269   2.337   1.00 94.53 77  A 1 
ATOM 634 C CZ  . PHE A 1 77  ? -2.436  9.289   1.381   1.00 95.57 77  A 1 
ATOM 635 N N   . LYS A 1 78  ? -7.909  10.501  6.412   1.00 96.23 78  A 1 
ATOM 636 C CA  . LYS A 1 78  ? -9.122  10.412  7.242   1.00 95.55 78  A 1 
ATOM 637 C C   . LYS A 1 78  ? -10.296 11.215  6.673   1.00 94.77 78  A 1 
ATOM 638 O O   . LYS A 1 78  ? -11.444 10.850  6.927   1.00 93.06 78  A 1 
ATOM 639 C CB  . LYS A 1 78  ? -8.805  10.874  8.668   1.00 94.71 78  A 1 
ATOM 640 C CG  . LYS A 1 78  ? -8.067  9.778   9.443   1.00 89.67 78  A 1 
ATOM 641 C CD  . LYS A 1 78  ? -7.493  10.301  10.758  1.00 84.54 78  A 1 
ATOM 642 C CE  . LYS A 1 78  ? -6.754  9.154   11.437  1.00 77.41 78  A 1 
ATOM 643 N NZ  . LYS A 1 78  ? -5.831  9.604   12.501  1.00 70.17 78  A 1 
ATOM 644 N N   . LEU A 1 79  ? -10.032 12.273  5.909   1.00 94.54 79  A 1 
ATOM 645 C CA  . LEU A 1 79  ? -11.053 13.107  5.270   1.00 93.33 79  A 1 
ATOM 646 C C   . LEU A 1 79  ? -11.516 12.541  3.925   1.00 92.90 79  A 1 
ATOM 647 O O   . LEU A 1 79  ? -12.571 12.936  3.427   1.00 90.69 79  A 1 
ATOM 648 C CB  . LEU A 1 79  ? -10.523 14.541  5.107   1.00 93.05 79  A 1 
ATOM 649 C CG  . LEU A 1 79  ? -10.056 15.217  6.411   1.00 89.96 79  A 1 
ATOM 650 C CD1 . LEU A 1 79  ? -9.466  16.590  6.102   1.00 84.49 79  A 1 
ATOM 651 C CD2 . LEU A 1 79  ? -11.209 15.394  7.400   1.00 83.84 79  A 1 
ATOM 652 N N   . ASN A 1 80  ? -10.774 11.598  3.337   1.00 93.95 80  A 1 
ATOM 653 C CA  . ASN A 1 80  ? -11.166 10.965  2.084   1.00 94.21 80  A 1 
ATOM 654 C C   . ASN A 1 80  ? -12.269 9.921   2.335   1.00 93.91 80  A 1 
ATOM 655 O O   . ASN A 1 80  ? -12.025 8.788   2.762   1.00 92.71 80  A 1 
ATOM 656 C CB  . ASN A 1 80  ? -9.921  10.412  1.380   1.00 94.18 80  A 1 
ATOM 657 C CG  . ASN A 1 80  ? -10.215 9.941   -0.034  1.00 94.37 80  A 1 
ATOM 658 O OD1 . ASN A 1 80  ? -11.323 9.559   -0.381  1.00 92.07 80  A 1 
ATOM 659 N ND2 . ASN A 1 80  ? -9.218  9.946   -0.893  1.00 91.46 80  A 1 
ATOM 660 N N   . ALA A 1 81  ? -13.509 10.291  2.052   1.00 94.53 81  A 1 
ATOM 661 C CA  . ALA A 1 81  ? -14.679 9.435   2.255   1.00 93.99 81  A 1 
ATOM 662 C C   . ALA A 1 81  ? -14.628 8.135   1.435   1.00 94.22 81  A 1 
ATOM 663 O O   . ALA A 1 81  ? -15.215 7.126   1.850   1.00 91.56 81  A 1 
ATOM 664 C CB  . ALA A 1 81  ? -15.934 10.250  1.928   1.00 92.84 81  A 1 
ATOM 665 N N   . ASN A 1 82  ? -13.889 8.136   0.320   1.00 95.43 82  A 1 
ATOM 666 C CA  . ASN A 1 82  ? -13.740 7.022   -0.613  1.00 95.85 82  A 1 
ATOM 667 C C   . ASN A 1 82  ? -12.576 6.084   -0.257  1.00 96.17 82  A 1 
ATOM 668 O O   . ASN A 1 82  ? -12.263 5.177   -1.019  1.00 94.78 82  A 1 
ATOM 669 C CB  . ASN A 1 82  ? -13.624 7.591   -2.033  1.00 95.15 82  A 1 
ATOM 670 C CG  . ASN A 1 82  ? -14.847 8.394   -2.436  1.00 93.00 82  A 1 
ATOM 671 O OD1 . ASN A 1 82  ? -15.975 8.005   -2.201  1.00 85.50 82  A 1 
ATOM 672 N ND2 . ASN A 1 82  ? -14.658 9.547   -3.034  1.00 85.09 82  A 1 
ATOM 673 N N   . LEU A 1 83  ? -11.944 6.246   0.909   1.00 95.55 83  A 1 
ATOM 674 C CA  . LEU A 1 83  ? -11.028 5.259   1.471   1.00 95.67 83  A 1 
ATOM 675 C C   . LEU A 1 83  ? -11.755 4.428   2.528   1.00 95.82 83  A 1 
ATOM 676 O O   . LEU A 1 83  ? -12.278 4.963   3.514   1.00 94.05 83  A 1 
ATOM 677 C CB  . LEU A 1 83  ? -9.768  5.936   2.038   1.00 93.99 83  A 1 
ATOM 678 C CG  . LEU A 1 83  ? -8.952  6.741   1.008   1.00 88.84 83  A 1 
ATOM 679 C CD1 . LEU A 1 83  ? -7.694  7.296   1.678   1.00 85.00 83  A 1 
ATOM 680 C CD2 . LEU A 1 83  ? -8.518  5.900   -0.185  1.00 85.99 83  A 1 
ATOM 681 N N   . LEU A 1 84  ? -11.772 3.109   2.349   1.00 96.01 84  A 1 
ATOM 682 C CA  . LEU A 1 84  ? -12.267 2.191   3.378   1.00 95.60 84  A 1 
ATOM 683 C C   . LEU A 1 84  ? -11.253 2.066   4.512   1.00 95.23 84  A 1 
ATOM 684 O O   . LEU A 1 84  ? -11.614 2.188   5.681   1.00 93.74 84  A 1 
ATOM 685 C CB  . LEU A 1 84  ? -12.580 0.814   2.767   1.00 95.41 84  A 1 
ATOM 686 C CG  . LEU A 1 84  ? -13.677 0.819   1.692   1.00 94.37 84  A 1 
ATOM 687 C CD1 . LEU A 1 84  ? -13.947 -0.617  1.242   1.00 92.52 84  A 1 
ATOM 688 C CD2 . LEU A 1 84  ? -14.989 1.421   2.204   1.00 92.41 84  A 1 
ATOM 689 N N   . LYS A 1 85  ? -9.981  1.853   4.150   1.00 95.84 85  A 1 
ATOM 690 C CA  . LYS A 1 85  ? -8.856  1.735   5.075   1.00 95.76 85  A 1 
ATOM 691 C C   . LYS A 1 85  ? -7.563  2.116   4.369   1.00 96.47 85  A 1 
ATOM 692 O O   . LYS A 1 85  ? -7.448  1.962   3.157   1.00 96.22 85  A 1 
ATOM 693 C CB  . LYS A 1 85  ? -8.815  0.291   5.605   1.00 94.45 85  A 1 
ATOM 694 C CG  . LYS A 1 85  ? -7.863  0.105   6.787   1.00 89.41 85  A 1 
ATOM 695 C CD  . LYS A 1 85  ? -8.017  -1.290  7.393   1.00 82.90 85  A 1 
ATOM 696 C CE  . LYS A 1 85  ? -7.079  -1.450  8.591   1.00 76.76 85  A 1 
ATOM 697 N NZ  . LYS A 1 85  ? -7.232  -2.773  9.243   1.00 67.82 85  A 1 
ATOM 698 N N   . TYR A 1 86  ? -6.582  2.572   5.140   1.00 96.14 86  A 1 
ATOM 699 C CA  . TYR A 1 86  ? -5.203  2.720   4.691   1.00 96.64 86  A 1 
ATOM 700 C C   . TYR A 1 86  ? -4.256  2.320   5.823   1.00 96.42 86  A 1 
ATOM 701 O O   . TYR A 1 86  ? -4.629  2.348   6.999   1.00 95.44 86  A 1 
ATOM 702 C CB  . TYR A 1 86  ? -4.943  4.152   4.204   1.00 96.70 86  A 1 
ATOM 703 C CG  . TYR A 1 86  ? -5.110  5.194   5.286   1.00 96.67 86  A 1 
ATOM 704 C CD1 . TYR A 1 86  ? -6.383  5.741   5.541   1.00 95.24 86  A 1 
ATOM 705 C CD2 . TYR A 1 86  ? -4.009  5.588   6.073   1.00 95.34 86  A 1 
ATOM 706 C CE1 . TYR A 1 86  ? -6.559  6.657   6.584   1.00 94.39 86  A 1 
ATOM 707 C CE2 . TYR A 1 86  ? -4.182  6.504   7.123   1.00 94.35 86  A 1 
ATOM 708 C CZ  . TYR A 1 86  ? -5.461  7.030   7.380   1.00 94.44 86  A 1 
ATOM 709 O OH  . TYR A 1 86  ? -5.645  7.901   8.408   1.00 92.48 86  A 1 
ATOM 710 N N   . LEU A 1 87  ? -3.025  1.932   5.456   1.00 96.01 87  A 1 
ATOM 711 C CA  . LEU A 1 87  ? -1.971  1.566   6.396   1.00 95.72 87  A 1 
ATOM 712 C C   . LEU A 1 87  ? -0.618  1.967   5.815   1.00 96.28 87  A 1 
ATOM 713 O O   . LEU A 1 87  ? -0.298  1.587   4.691   1.00 95.81 87  A 1 
ATOM 714 C CB  . LEU A 1 87  ? -2.046  0.051   6.651   1.00 94.37 87  A 1 
ATOM 715 C CG  . LEU A 1 87  ? -0.956  -0.482  7.597   1.00 86.31 87  A 1 
ATOM 716 C CD1 . LEU A 1 87  ? -1.109  0.072   9.014   1.00 82.25 87  A 1 
ATOM 717 C CD2 . LEU A 1 87  ? -1.041  -2.004  7.660   1.00 81.70 87  A 1 
ATOM 718 N N   . PHE A 1 88  ? 0.177   2.683   6.603   1.00 95.98 88  A 1 
ATOM 719 C CA  . PHE A 1 88  ? 1.579   2.944   6.305   1.00 95.89 88  A 1 
ATOM 720 C C   . PHE A 1 88  ? 2.448   1.943   7.064   1.00 95.33 88  A 1 
ATOM 721 O O   . PHE A 1 88  ? 2.352   1.856   8.285   1.00 93.72 88  A 1 
ATOM 722 C CB  . PHE A 1 88  ? 1.956   4.373   6.699   1.00 95.56 88  A 1 
ATOM 723 C CG  . PHE A 1 88  ? 1.253   5.453   5.907   1.00 95.94 88  A 1 
ATOM 724 C CD1 . PHE A 1 88  ? 1.764   5.858   4.664   1.00 94.06 88  A 1 
ATOM 725 C CD2 . PHE A 1 88  ? 0.107   6.083   6.426   1.00 94.67 88  A 1 
ATOM 726 C CE1 . PHE A 1 88  ? 1.146   6.891   3.948   1.00 93.64 88  A 1 
ATOM 727 C CE2 . PHE A 1 88  ? -0.517  7.116   5.708   1.00 93.73 88  A 1 
ATOM 728 C CZ  . PHE A 1 88  ? 0.006   7.523   4.469   1.00 94.72 88  A 1 
ATOM 729 N N   . VAL A 1 89  ? 3.339   1.239   6.351   1.00 96.07 89  A 1 
ATOM 730 C CA  . VAL A 1 89  ? 4.365   0.368   6.931   1.00 95.46 89  A 1 
ATOM 731 C C   . VAL A 1 89  ? 5.730   0.874   6.477   1.00 95.71 89  A 1 
ATOM 732 O O   . VAL A 1 89  ? 5.904   1.251   5.323   1.00 95.23 89  A 1 
ATOM 733 C CB  . VAL A 1 89  ? 4.142   -1.104  6.544   1.00 94.14 89  A 1 
ATOM 734 C CG1 . VAL A 1 89  ? 5.169   -2.011  7.227   1.00 90.50 89  A 1 
ATOM 735 C CG2 . VAL A 1 89  ? 2.745   -1.575  6.966   1.00 90.86 89  A 1 
ATOM 736 N N   . ARG A 1 90  ? 6.709   0.933   7.381   1.00 94.50 90  A 1 
ATOM 737 C CA  . ARG A 1 90  ? 8.078   1.294   6.989   1.00 93.70 90  A 1 
ATOM 738 C C   . ARG A 1 90  ? 8.738   0.090   6.323   1.00 91.84 90  A 1 
ATOM 739 O O   . ARG A 1 90  ? 8.895   -0.935  6.967   1.00 88.93 90  A 1 
ATOM 740 C CB  . ARG A 1 90  ? 8.885   1.767   8.198   1.00 91.95 90  A 1 
ATOM 741 C CG  . ARG A 1 90  ? 8.449   3.164   8.649   1.00 81.87 90  A 1 
ATOM 742 C CD  . ARG A 1 90  ? 9.267   3.639   9.853   1.00 79.92 90  A 1 
ATOM 743 N NE  . ARG A 1 90  ? 10.704  3.734   9.540   1.00 71.19 90  A 1 
ATOM 744 C CZ  . ARG A 1 90  ? 11.695  3.542   10.391  1.00 64.61 90  A 1 
ATOM 745 N NH1 . ARG A 1 90  ? 11.489  3.458   11.671  1.00 59.40 90  A 1 
ATOM 746 N NH2 . ARG A 1 90  ? 12.913  3.379   9.946   1.00 55.03 90  A 1 
ATOM 747 N N   . ALA A 1 91  ? 9.188   0.239   5.076   1.00 93.52 91  A 1 
ATOM 748 C CA  . ALA A 1 91  ? 9.820   -0.857  4.338   1.00 90.58 91  A 1 
ATOM 749 C C   . ALA A 1 91  ? 11.198  -1.258  4.902   1.00 86.95 91  A 1 
ATOM 750 O O   . ALA A 1 91  ? 11.703  -2.333  4.608   1.00 76.09 91  A 1 
ATOM 751 C CB  . ALA A 1 91  ? 9.908   -0.443  2.867   1.00 87.28 91  A 1 
ATOM 752 N N   . ASP A 1 92  ? 11.800  -0.413  5.743   1.00 83.35 92  A 1 
ATOM 753 C CA  . ASP A 1 92  ? 13.113  -0.676  6.349   1.00 77.56 92  A 1 
ATOM 754 C C   . ASP A 1 92  ? 13.063  -1.705  7.502   1.00 74.99 92  A 1 
ATOM 755 O O   . ASP A 1 92  ? 14.119  -2.102  8.005   1.00 67.44 92  A 1 
ATOM 756 C CB  . ASP A 1 92  ? 13.714  0.643   6.873   1.00 71.86 92  A 1 
ATOM 757 C CG  . ASP A 1 92  ? 13.801  1.800   5.875   1.00 65.17 92  A 1 
ATOM 758 O OD1 . ASP A 1 92  ? 14.036  1.555   4.676   1.00 59.29 92  A 1 
ATOM 759 O OD2 . ASP A 1 92  ? 13.648  2.959   6.344   1.00 60.24 92  A 1 
ATOM 760 N N   . GLU A 1 93  ? 11.889  -2.095  7.979   1.00 69.21 93  A 1 
ATOM 761 C CA  . GLU A 1 93  ? 11.734  -2.914  9.196   1.00 66.71 93  A 1 
ATOM 762 C C   . GLU A 1 93  ? 11.433  -4.398  8.936   1.00 65.74 93  A 1 
ATOM 763 O O   . GLU A 1 93  ? 11.668  -5.222  9.823   1.00 59.97 93  A 1 
ATOM 764 C CB  . GLU A 1 93  ? 10.746  -2.240  10.172  1.00 61.07 93  A 1 
ATOM 765 C CG  . GLU A 1 93  ? 11.392  -0.980  10.788  1.00 53.86 93  A 1 
ATOM 766 C CD  . GLU A 1 93  ? 10.543  -0.187  11.795  1.00 49.26 93  A 1 
ATOM 767 O OE1 . GLU A 1 93  ? 11.052  0.882   12.232  1.00 46.60 93  A 1 
ATOM 768 O OE2 . GLU A 1 93  ? 9.400   -0.569  12.107  1.00 45.24 93  A 1 
ATOM 769 N N   . ASP A 1 94  ? 11.039  -4.788  7.726   1.00 61.93 94  A 1 
ATOM 770 C CA  . ASP A 1 94  ? 10.589  -6.159  7.430   1.00 60.91 94  A 1 
ATOM 771 C C   . ASP A 1 94  ? 11.713  -7.153  7.066   1.00 59.81 94  A 1 
ATOM 772 O O   . ASP A 1 94  ? 11.471  -8.352  6.943   1.00 55.74 94  A 1 
ATOM 773 C CB  . ASP A 1 94  ? 9.451   -6.115  6.395   1.00 56.56 94  A 1 
ATOM 774 C CG  . ASP A 1 94  ? 8.164   -5.498  6.965   1.00 50.55 94  A 1 
ATOM 775 O OD1 . ASP A 1 94  ? 7.920   -5.656  8.183   1.00 47.39 94  A 1 
ATOM 776 O OD2 . ASP A 1 94  ? 7.435   -4.857  6.184   1.00 46.34 94  A 1 
ATOM 777 N N   . HIS A 1 95  ? 12.986  -6.730  6.985   1.00 52.15 95  A 1 
ATOM 778 C CA  . HIS A 1 95  ? 14.120  -7.607  6.635   1.00 51.55 95  A 1 
ATOM 779 C C   . HIS A 1 95  ? 14.884  -8.201  7.833   1.00 50.47 95  A 1 
ATOM 780 O O   . HIS A 1 95  ? 16.014  -8.661  7.673   1.00 47.41 95  A 1 
ATOM 781 C CB  . HIS A 1 95  ? 15.019  -6.923  5.594   1.00 48.77 95  A 1 
ATOM 782 C CG  . HIS A 1 95  ? 14.572  -7.196  4.180   1.00 43.94 95  A 1 
ATOM 783 N ND1 . HIS A 1 95  ? 14.415  -8.437  3.614   1.00 40.57 95  A 1 
ATOM 784 C CD2 . HIS A 1 95  ? 14.236  -6.276  3.226   1.00 37.83 95  A 1 
ATOM 785 C CE1 . HIS A 1 95  ? 13.999  -8.271  2.351   1.00 35.69 95  A 1 
ATOM 786 N NE2 . HIS A 1 95  ? 13.887  -6.965  2.063   1.00 35.31 95  A 1 
ATOM 787 N N   . LYS A 1 96  ? 14.333  -8.230  9.051   1.00 45.87 96  A 1 
ATOM 788 C CA  . LYS A 1 96  ? 15.060  -8.730  10.243  1.00 48.16 96  A 1 
ATOM 789 C C   . LYS A 1 96  ? 14.518  -9.999  10.905  1.00 47.60 96  A 1 
ATOM 790 O O   . LYS A 1 96  ? 15.042  -10.366 11.958  1.00 45.25 96  A 1 
ATOM 791 C CB  . LYS A 1 96  ? 15.323  -7.586  11.235  1.00 45.68 96  A 1 
ATOM 792 C CG  . LYS A 1 96  ? 16.652  -6.902  10.903  1.00 39.57 96  A 1 
ATOM 793 C CD  . LYS A 1 96  ? 17.030  -5.898  11.994  1.00 37.51 96  A 1 
ATOM 794 C CE  . LYS A 1 96  ? 18.367  -5.251  11.646  1.00 32.02 96  A 1 
ATOM 795 N NZ  . LYS A 1 96  ? 18.755  -4.231  12.648  1.00 29.34 96  A 1 
ATOM 796 N N   . THR A 1 97  ? 13.566  -10.710 10.339  1.00 35.84 97  A 1 
ATOM 797 C CA  . THR A 1 97  ? 12.963  -11.876 11.017  1.00 38.49 97  A 1 
ATOM 798 C C   . THR A 1 97  ? 13.063  -13.232 10.313  1.00 39.43 97  A 1 
ATOM 799 O O   . THR A 1 97  ? 12.659  -14.216 10.930  1.00 36.93 97  A 1 
ATOM 800 C CB  . THR A 1 97  ? 11.535  -11.591 11.518  1.00 35.44 97  A 1 
ATOM 801 O OG1 . THR A 1 97  ? 10.912  -10.598 10.748  1.00 30.55 97  A 1 
ATOM 802 C CG2 . THR A 1 97  ? 11.566  -11.077 12.956  1.00 30.23 97  A 1 
ATOM 803 N N   . GLU A 1 98  ? 13.681  -13.370 9.136   1.00 31.12 98  A 1 
ATOM 804 C CA  . GLU A 1 98  ? 13.748  -14.689 8.468   1.00 33.50 98  A 1 
ATOM 805 C C   . GLU A 1 98  ? 15.128  -15.382 8.446   1.00 32.78 98  A 1 
ATOM 806 O O   . GLU A 1 98  ? 15.186  -16.603 8.317   1.00 31.52 98  A 1 
ATOM 807 C CB  . GLU A 1 98  ? 13.034  -14.659 7.110   1.00 33.12 98  A 1 
ATOM 808 C CG  . GLU A 1 98  ? 11.518  -14.472 7.324   1.00 28.88 98  A 1 
ATOM 809 C CD  . GLU A 1 98  ? 10.671  -14.825 6.101   1.00 26.82 98  A 1 
ATOM 810 O OE1 . GLU A 1 98  ? 9.537   -15.307 6.326   1.00 23.77 98  A 1 
ATOM 811 O OE2 . GLU A 1 98  ? 11.155  -14.637 4.969   1.00 28.64 98  A 1 
ATOM 812 N N   . ASP A 1 99  ? 16.242  -14.704 8.748   1.00 39.10 99  A 1 
ATOM 813 C CA  . ASP A 1 99  ? 17.590  -15.304 8.610   1.00 40.95 99  A 1 
ATOM 814 C C   . ASP A 1 99  ? 18.155  -16.011 9.860   1.00 38.15 99  A 1 
ATOM 815 O O   . ASP A 1 99  ? 19.356  -16.231 9.973   1.00 36.26 99  A 1 
ATOM 816 C CB  . ASP A 1 99  ? 18.568  -14.276 8.021   1.00 40.48 99  A 1 
ATOM 817 C CG  . ASP A 1 99  ? 18.276  -13.957 6.560   1.00 34.12 99  A 1 
ATOM 818 O OD1 . ASP A 1 99  ? 17.832  -14.875 5.838   1.00 32.48 99  A 1 
ATOM 819 O OD2 . ASP A 1 99  ? 18.514  -12.788 6.188   1.00 32.67 99  A 1 
ATOM 820 N N   . LYS A 1 100 ? 17.334  -16.421 10.829  1.00 37.00 100 A 1 
ATOM 821 C CA  . LYS A 1 100 ? 17.821  -17.123 12.047  1.00 41.45 100 A 1 
ATOM 822 C C   . LYS A 1 100 ? 17.282  -18.540 12.265  1.00 38.81 100 A 1 
ATOM 823 O O   . LYS A 1 100 ? 17.334  -19.038 13.391  1.00 37.24 100 A 1 
ATOM 824 C CB  . LYS A 1 100 ? 17.732  -16.222 13.289  1.00 39.57 100 A 1 
ATOM 825 C CG  . LYS A 1 100 ? 18.923  -15.260 13.355  1.00 35.46 100 A 1 
ATOM 826 C CD  . LYS A 1 100 ? 18.992  -14.592 14.733  1.00 33.19 100 A 1 
ATOM 827 C CE  . LYS A 1 100 ? 20.214  -13.678 14.789  1.00 28.39 100 A 1 
ATOM 828 N NZ  . LYS A 1 100 ? 20.362  -13.042 16.117  1.00 27.17 100 A 1 
ATOM 829 N N   . LYS A 1 101 ? 16.813  -19.236 11.227  1.00 32.99 101 A 1 
ATOM 830 C CA  . LYS A 1 101 ? 16.308  -20.617 11.404  1.00 38.37 101 A 1 
ATOM 831 C C   . LYS A 1 101 ? 16.782  -21.645 10.367  1.00 35.62 101 A 1 
ATOM 832 O O   . LYS A 1 101 ? 16.110  -22.654 10.177  1.00 35.17 101 A 1 
ATOM 833 C CB  . LYS A 1 101 ? 14.785  -20.590 11.632  1.00 38.00 101 A 1 
ATOM 834 C CG  . LYS A 1 101 ? 14.380  -21.594 12.718  1.00 34.07 101 A 1 
ATOM 835 C CD  . LYS A 1 101 ? 12.867  -21.553 12.938  1.00 32.87 101 A 1 
ATOM 836 C CE  . LYS A 1 101 ? 12.464  -22.470 14.087  1.00 28.26 101 A 1 
ATOM 837 N NZ  . LYS A 1 101 ? 10.985  -22.460 14.277  1.00 27.50 101 A 1 
ATOM 838 N N   . ALA A 1 102 ? 17.938  -21.455 9.747   1.00 36.50 102 A 1 
ATOM 839 C CA  . ALA A 1 102 ? 18.499  -22.414 8.780   1.00 41.36 102 A 1 
ATOM 840 C C   . ALA A 1 102 ? 19.929  -22.901 9.100   1.00 41.26 102 A 1 
ATOM 841 O O   . ALA A 1 102 ? 20.612  -23.402 8.225   1.00 40.41 102 A 1 
ATOM 842 C CB  . ALA A 1 102 ? 18.348  -21.844 7.372   1.00 39.87 102 A 1 
ATOM 843 N N   . GLU A 1 103 ? 20.391  -22.823 10.360  1.00 35.84 103 A 1 
ATOM 844 C CA  . GLU A 1 103 ? 21.722  -23.344 10.710  1.00 40.45 103 A 1 
ATOM 845 C C   . GLU A 1 103 ? 21.702  -24.124 12.029  1.00 38.72 103 A 1 
ATOM 846 O O   . GLU A 1 103 ? 22.169  -23.676 13.067  1.00 38.54 103 A 1 
ATOM 847 C CB  . GLU A 1 103 ? 22.765  -22.223 10.634  1.00 42.19 103 A 1 
ATOM 848 C CG  . GLU A 1 103 ? 24.151  -22.799 10.313  1.00 38.26 103 A 1 
ATOM 849 C CD  . GLU A 1 103 ? 25.210  -21.717 10.090  1.00 36.55 103 A 1 
ATOM 850 O OE1 . GLU A 1 103 ? 26.253  -22.058 9.496   1.00 34.40 103 A 1 
ATOM 851 O OE2 . GLU A 1 103 ? 24.986  -20.571 10.547  1.00 38.56 103 A 1 
ATOM 852 N N   . LYS A 1 104 ? 21.094  -25.310 11.985  1.00 40.33 104 A 1 
ATOM 853 C CA  . LYS A 1 104 ? 21.351  -26.419 12.927  1.00 46.33 104 A 1 
ATOM 854 C C   . LYS A 1 104 ? 20.654  -27.692 12.446  1.00 43.53 104 A 1 
ATOM 855 O O   . LYS A 1 104 ? 19.552  -27.999 12.888  1.00 41.92 104 A 1 
ATOM 856 C CB  . LYS A 1 104 ? 20.932  -26.066 14.376  1.00 46.09 104 A 1 
ATOM 857 C CG  . LYS A 1 104 ? 22.164  -25.965 15.296  1.00 42.09 104 A 1 
ATOM 858 C CD  . LYS A 1 104 ? 21.776  -25.493 16.691  1.00 40.06 104 A 1 
ATOM 859 C CE  . LYS A 1 104 ? 23.048  -25.306 17.517  1.00 35.24 104 A 1 
ATOM 860 N NZ  . LYS A 1 104 ? 22.755  -24.871 18.903  1.00 33.52 104 A 1 
ATOM 861 N N   . LYS A 1 105 ? 21.305  -28.441 11.550  1.00 39.71 105 A 1 
ATOM 862 C CA  . LYS A 1 105 ? 21.249  -29.916 11.456  1.00 48.55 105 A 1 
ATOM 863 C C   . LYS A 1 105 ? 22.043  -30.411 10.243  1.00 45.38 105 A 1 
ATOM 864 O O   . LYS A 1 105 ? 21.474  -30.720 9.205   1.00 43.13 105 A 1 
ATOM 865 C CB  . LYS A 1 105 ? 19.803  -30.469 11.417  1.00 47.09 105 A 1 
ATOM 866 C CG  . LYS A 1 105 ? 19.366  -31.005 12.790  1.00 43.67 105 A 1 
ATOM 867 C CD  . LYS A 1 105 ? 17.885  -31.377 12.771  1.00 41.81 105 A 1 
ATOM 868 C CE  . LYS A 1 105 ? 17.445  -31.829 14.166  1.00 36.41 105 A 1 
ATOM 869 N NZ  . LYS A 1 105 ? 16.073  -32.382 14.139  1.00 34.92 105 A 1 
ATOM 870 N N   . SER A 1 106 ? 23.353  -30.563 10.398  1.00 38.06 106 A 1 
ATOM 871 C CA  . SER A 1 106 ? 24.124  -31.617 9.723   1.00 44.84 106 A 1 
ATOM 872 C C   . SER A 1 106 ? 25.424  -31.841 10.495  1.00 41.94 106 A 1 
ATOM 873 O O   . SER A 1 106 ? 26.452  -31.237 10.219  1.00 39.18 106 A 1 
ATOM 874 C CB  . SER A 1 106 ? 24.373  -31.325 8.237   1.00 43.90 106 A 1 
ATOM 875 O OG  . SER A 1 106 ? 25.082  -30.132 8.066   1.00 38.66 106 A 1 
ATOM 876 N N   . GLY A 1 107 ? 25.361  -32.686 11.489  1.00 43.01 107 A 1 
ATOM 877 C CA  . GLY A 1 107 ? 26.524  -33.203 12.199  1.00 50.88 107 A 1 
ATOM 878 C C   . GLY A 1 107 ? 26.239  -34.631 12.655  1.00 48.40 107 A 1 
ATOM 879 O O   . GLY A 1 107 ? 25.149  -34.891 13.161  1.00 45.79 107 A 1 
ATOM 880 N N   . ALA A 1 108 ? 27.222  -35.500 12.476  1.00 42.22 108 A 1 
ATOM 881 C CA  . ALA A 1 108 ? 27.265  -36.963 12.610  1.00 53.74 108 A 1 
ATOM 882 C C   . ALA A 1 108 ? 26.791  -37.687 11.335  1.00 52.43 108 A 1 
ATOM 883 O O   . ALA A 1 108 ? 25.681  -37.464 10.877  1.00 49.36 108 A 1 
ATOM 884 C CB  . ALA A 1 108 ? 26.581  -37.422 13.904  1.00 51.31 108 A 1 
ATOM 885 N N   . VAL A 1 109 ? 27.596  -38.491 10.653  1.00 41.66 109 A 1 
ATOM 886 C CA  . VAL A 1 109 ? 28.253  -39.726 11.117  1.00 54.93 109 A 1 
ATOM 887 C C   . VAL A 1 109 ? 29.514  -39.989 10.270  1.00 55.39 109 A 1 
ATOM 888 O O   . VAL A 1 109 ? 29.429  -39.942 9.046   1.00 49.44 109 A 1 
ATOM 889 C CB  . VAL A 1 109 ? 27.254  -40.896 10.892  1.00 49.90 109 A 1 
ATOM 890 C CG1 . VAL A 1 109 ? 27.868  -42.278 11.105  1.00 43.06 109 A 1 
ATOM 891 C CG2 . VAL A 1 109 ? 26.046  -40.808 11.831  1.00 46.57 109 A 1 
ATOM 892 N N   . ASN A 1 110 ? 30.671  -40.288 10.916  1.00 37.30 110 A 1 
ATOM 893 C CA  . ASN A 1 110 ? 31.576  -41.420 10.617  1.00 48.36 110 A 1 
ATOM 894 C C   . ASN A 1 110 ? 32.896  -41.284 11.404  1.00 45.39 110 A 1 
ATOM 895 O O   . ASN A 1 110 ? 33.610  -40.298 11.249  1.00 41.63 110 A 1 
ATOM 896 C CB  . ASN A 1 110 ? 31.887  -41.605 9.112   1.00 45.89 110 A 1 
ATOM 897 C CG  . ASN A 1 110 ? 30.899  -42.527 8.416   1.00 40.39 110 A 1 
ATOM 898 O OD1 . ASN A 1 110 ? 30.148  -43.274 9.020   1.00 38.09 110 A 1 
ATOM 899 N ND2 . ASN A 1 110 ? 30.885  -42.526 7.104   1.00 37.95 110 A 1 
ATOM 900 N N   . GLY A 1 111 ? 33.196  -42.324 12.186  1.00 45.30 111 A 1 
ATOM 901 C CA  . GLY A 1 111 ? 34.417  -42.506 12.968  1.00 55.13 111 A 1 
ATOM 902 C C   . GLY A 1 111 ? 34.194  -43.577 14.028  1.00 49.03 111 A 1 
ATOM 903 O O   . GLY A 1 111 ? 33.634  -43.229 15.077  1.00 40.95 111 A 1 
ATOM 904 O OXT . GLY A 1 111 ? 34.581  -44.751 13.746  1.00 48.05 111 A 1 
#
