# 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_if03413
#
_entry.id if03413
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n VAL 5   
1 n GLY 6   
1 n PRO 7   
1 n ALA 8   
1 n MET 9   
1 n THR 10  
1 n LYS 11  
1 n PRO 12  
1 n GLN 13  
1 n GLU 14  
1 n ARG 15  
1 n ARG 16  
1 n ASN 17  
1 n GLN 18  
1 n MET 19  
1 n ALA 20  
1 n ARG 21  
1 n SER 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n GLY 26  
1 n PRO 27  
1 n PHE 28  
1 n ALA 29  
1 n ASP 30  
1 n ASP 31  
1 n HIS 32  
1 n LEU 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n VAL 37  
1 n ASP 38  
1 n ALA 39  
1 n GLN 40  
1 n ASN 41  
1 n GLU 42  
1 n SER 43  
1 n GLY 44  
1 n SER 45  
1 n LYS 46  
1 n ASN 47  
1 n VAL 48  
1 n ILE 49  
1 n LYS 50  
1 n THR 51  
1 n TRP 52  
1 n SER 53  
1 n ARG 54  
1 n ARG 55  
1 n SER 56  
1 n THR 57  
1 n ILE 58  
1 n PHE 59  
1 n PRO 60  
1 n GLN 61  
1 n MET 62  
1 n ILE 63  
1 n GLY 64  
1 n HIS 65  
1 n THR 66  
1 n ILE 67  
1 n ALA 68  
1 n VAL 69  
1 n HIS 70  
1 n ASP 71  
1 n GLY 72  
1 n ARG 73  
1 n ARG 74  
1 n HIS 75  
1 n VAL 76  
1 n PRO 77  
1 n VAL 78  
1 n TYR 79  
1 n ILE 80  
1 n SER 81  
1 n GLU 82  
1 n ASP 83  
1 n MET 84  
1 n VAL 85  
1 n GLY 86  
1 n HIS 87  
1 n LYS 88  
1 n LEU 89  
1 n GLY 90  
1 n GLU 91  
1 n PHE 92  
1 n ALA 93  
1 n GLN 94  
1 n THR 95  
1 n ARG 96  
1 n THR 97  
1 n TYR 98  
1 n ARG 99  
1 n GLY 100 
1 n HIS 101 
1 n GLY 102 
1 n LYS 103 
1 n ASP 104 
1 n GLU 105 
1 n LYS 106 
1 n LYS 107 
1 n SER 108 
1 n ARG 109 
1 n ARG 110 
1 n LYS 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 @ 2025-11-13 18:58:12)"
_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 79.26
_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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 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   ? -57.245 -6.569  -7.783  1.00 33.78 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -56.497 -5.908  -6.693  1.00 49.74 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -55.004 -6.037  -6.990  1.00 49.64 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -54.450 -7.103  -6.803  1.00 45.01 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -56.839 -6.560  -5.341  1.00 47.13 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -58.140 -6.014  -4.734  1.00 45.10 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -58.777 -7.056  -3.401  1.00 41.95 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -59.881 -5.907  -2.548  1.00 37.01 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -54.392 -4.994  -7.565  1.00 45.90 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -52.951 -4.985  -7.858  1.00 57.67 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -52.226 -4.152  -6.807  1.00 55.86 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -52.457 -2.948  -6.723  1.00 52.90 2   A 1 
ATOM 13  N N   . LEU A 1 3   ? -51.391 -4.788  -5.989  1.00 44.69 3   A 1 
ATOM 14  C CA  . LEU A 1 3   ? -50.519 -4.080  -5.052  1.00 52.94 3   A 1 
ATOM 15  C C   . LEU A 1 3   ? -49.458 -3.300  -5.841  1.00 51.69 3   A 1 
ATOM 16  O O   . LEU A 1 3   ? -48.588 -3.884  -6.482  1.00 49.31 3   A 1 
ATOM 17  C CB  . LEU A 1 3   ? -49.866 -5.055  -4.050  1.00 51.64 3   A 1 
ATOM 18  C CG  . LEU A 1 3   ? -50.732 -5.369  -2.813  1.00 48.53 3   A 1 
ATOM 19  C CD1 . LEU A 1 3   ? -51.421 -6.734  -2.937  1.00 45.68 3   A 1 
ATOM 20  C CD2 . LEU A 1 3   ? -49.879 -5.380  -1.549  1.00 52.44 3   A 1 
ATOM 21  N N   . ARG A 1 4   ? -49.530 -1.968  -5.787  1.00 44.24 4   A 1 
ATOM 22  C CA  . ARG A 1 4   ? -48.435 -1.091  -6.219  1.00 50.15 4   A 1 
ATOM 23  C C   . ARG A 1 4   ? -47.310 -1.187  -5.188  1.00 47.76 4   A 1 
ATOM 24  O O   . ARG A 1 4   ? -47.449 -0.701  -4.073  1.00 46.77 4   A 1 
ATOM 25  C CB  . ARG A 1 4   ? -48.910 0.370   -6.369  1.00 49.41 4   A 1 
ATOM 26  C CG  . ARG A 1 4   ? -49.811 0.595   -7.598  1.00 45.99 4   A 1 
ATOM 27  C CD  . ARG A 1 4   ? -50.144 2.087   -7.739  1.00 45.17 4   A 1 
ATOM 28  N NE  . ARG A 1 4   ? -51.089 2.337   -8.852  1.00 41.89 4   A 1 
ATOM 29  C CZ  . ARG A 1 4   ? -51.403 3.512   -9.375  1.00 40.40 4   A 1 
ATOM 30  N NH1 . ARG A 1 4   ? -50.872 4.627   -8.953  1.00 38.21 4   A 1 
ATOM 31  N NH2 . ARG A 1 4   ? -52.275 3.592   -10.342 1.00 37.34 4   A 1 
ATOM 32  N N   . VAL A 1 5   ? -46.200 -1.800  -5.577  1.00 49.32 5   A 1 
ATOM 33  C CA  . VAL A 1 5   ? -44.951 -1.746  -4.813  1.00 56.71 5   A 1 
ATOM 34  C C   . VAL A 1 5   ? -44.386 -0.335  -4.978  1.00 56.13 5   A 1 
ATOM 35  O O   . VAL A 1 5   ? -44.060 0.079   -6.089  1.00 50.82 5   A 1 
ATOM 36  C CB  . VAL A 1 5   ? -43.964 -2.837  -5.273  1.00 52.53 5   A 1 
ATOM 37  C CG1 . VAL A 1 5   ? -42.720 -2.864  -4.377  1.00 45.44 5   A 1 
ATOM 38  C CG2 . VAL A 1 5   ? -44.608 -4.233  -5.223  1.00 49.70 5   A 1 
ATOM 39  N N   . GLY A 1 6   ? -44.359 0.441   -3.891  1.00 45.57 6   A 1 
ATOM 40  C CA  . GLY A 1 6   ? -43.771 1.784   -3.870  1.00 55.98 6   A 1 
ATOM 41  C C   . GLY A 1 6   ? -42.257 1.750   -4.117  1.00 54.86 6   A 1 
ATOM 42  O O   . GLY A 1 6   ? -41.625 0.707   -3.923  1.00 51.54 6   A 1 
ATOM 43  N N   . PRO A 1 7   ? -41.647 2.869   -4.545  1.00 43.82 7   A 1 
ATOM 44  C CA  . PRO A 1 7   ? -40.212 2.928   -4.796  1.00 52.27 7   A 1 
ATOM 45  C C   . PRO A 1 7   ? -39.450 2.663   -3.493  1.00 52.57 7   A 1 
ATOM 46  O O   . PRO A 1 7   ? -39.667 3.325   -2.482  1.00 50.34 7   A 1 
ATOM 47  C CB  . PRO A 1 7   ? -39.947 4.318   -5.381  1.00 50.83 7   A 1 
ATOM 48  C CG  . PRO A 1 7   ? -41.089 5.168   -4.823  1.00 50.68 7   A 1 
ATOM 49  C CD  . PRO A 1 7   ? -42.255 4.186   -4.722  1.00 57.91 7   A 1 
ATOM 50  N N   . ALA A 1 8   ? -38.567 1.672   -3.529  1.00 44.96 8   A 1 
ATOM 51  C CA  . ALA A 1 8   ? -37.681 1.363   -2.419  1.00 53.96 8   A 1 
ATOM 52  C C   . ALA A 1 8   ? -36.842 2.607   -2.089  1.00 54.70 8   A 1 
ATOM 53  O O   . ALA A 1 8   ? -36.040 3.061   -2.901  1.00 51.98 8   A 1 
ATOM 54  C CB  . ALA A 1 8   ? -36.811 0.160   -2.802  1.00 51.84 8   A 1 
ATOM 55  N N   . MET A 1 9   ? -37.040 3.165   -0.892  1.00 44.94 9   A 1 
ATOM 56  C CA  . MET A 1 9   ? -36.178 4.216   -0.362  1.00 50.29 9   A 1 
ATOM 57  C C   . MET A 1 9   ? -34.749 3.672   -0.298  1.00 51.43 9   A 1 
ATOM 58  O O   . MET A 1 9   ? -34.432 2.799   0.509   1.00 49.64 9   A 1 
ATOM 59  C CB  . MET A 1 9   ? -36.645 4.665   1.031   1.00 49.04 9   A 1 
ATOM 60  C CG  . MET A 1 9   ? -37.896 5.550   0.980   1.00 46.60 9   A 1 
ATOM 61  S SD  . MET A 1 9   ? -38.349 6.209   2.606   1.00 44.13 9   A 1 
ATOM 62  C CE  . MET A 1 9   ? -39.651 7.375   2.131   1.00 40.59 9   A 1 
ATOM 63  N N   . THR A 1 10  ? -33.887 4.164   -1.184  1.00 45.74 10  A 1 
ATOM 64  C CA  . THR A 1 10  ? -32.448 3.918   -1.115  1.00 50.62 10  A 1 
ATOM 65  C C   . THR A 1 10  ? -31.951 4.468   0.218   1.00 50.92 10  A 1 
ATOM 66  O O   . THR A 1 10  ? -31.995 5.672   0.449   1.00 47.29 10  A 1 
ATOM 67  C CB  . THR A 1 10  ? -31.715 4.583   -2.286  1.00 48.44 10  A 1 
ATOM 68  O OG1 . THR A 1 10  ? -32.134 5.921   -2.438  1.00 42.26 10  A 1 
ATOM 69  C CG2 . THR A 1 10  ? -32.007 3.872   -3.610  1.00 43.81 10  A 1 
ATOM 70  N N   . LYS A 1 11  ? -31.527 3.575   1.118   1.00 47.14 11  A 1 
ATOM 71  C CA  . LYS A 1 11  ? -30.914 3.973   2.389   1.00 53.41 11  A 1 
ATOM 72  C C   . LYS A 1 11  ? -29.780 4.958   2.085   1.00 53.56 11  A 1 
ATOM 73  O O   . LYS A 1 11  ? -28.975 4.668   1.196   1.00 51.85 11  A 1 
ATOM 74  C CB  . LYS A 1 11  ? -30.383 2.750   3.154   1.00 50.50 11  A 1 
ATOM 75  C CG  . LYS A 1 11  ? -31.510 1.840   3.663   1.00 47.02 11  A 1 
ATOM 76  C CD  . LYS A 1 11  ? -30.949 0.666   4.480   1.00 44.05 11  A 1 
ATOM 77  C CE  . LYS A 1 11  ? -32.093 -0.218  4.991   1.00 38.35 11  A 1 
ATOM 78  N NZ  . LYS A 1 11  ? -31.594 -1.349  5.818   1.00 34.19 11  A 1 
ATOM 79  N N   . PRO A 1 12  ? -29.718 6.111   2.777   1.00 49.05 12  A 1 
ATOM 80  C CA  . PRO A 1 12  ? -28.597 7.020   2.612   1.00 57.19 12  A 1 
ATOM 81  C C   . PRO A 1 12  ? -27.315 6.239   2.895   1.00 58.72 12  A 1 
ATOM 82  O O   . PRO A 1 12  ? -27.208 5.541   3.903   1.00 57.80 12  A 1 
ATOM 83  C CB  . PRO A 1 12  ? -28.839 8.184   3.578   1.00 55.96 12  A 1 
ATOM 84  C CG  . PRO A 1 12  ? -29.780 7.609   4.627   1.00 55.20 12  A 1 
ATOM 85  C CD  . PRO A 1 12  ? -30.586 6.562   3.860   1.00 60.78 12  A 1 
ATOM 86  N N   . GLN A 1 13  ? -26.388 6.284   1.947   1.00 48.85 13  A 1 
ATOM 87  C CA  . GLN A 1 13  ? -25.117 5.586   2.019   1.00 53.53 13  A 1 
ATOM 88  C C   . GLN A 1 13  ? -24.388 6.103   3.254   1.00 55.30 13  A 1 
ATOM 89  O O   . GLN A 1 13  ? -23.918 7.238   3.281   1.00 53.07 13  A 1 
ATOM 90  C CB  . GLN A 1 13  ? -24.384 5.819   0.694   1.00 51.94 13  A 1 
ATOM 91  C CG  . GLN A 1 13  ? -23.220 4.861   0.442   1.00 48.37 13  A 1 
ATOM 92  C CD  . GLN A 1 13  ? -22.777 4.886   -1.022  1.00 42.54 13  A 1 
ATOM 93  O OE1 . GLN A 1 13  ? -23.185 5.707   -1.824  1.00 41.78 13  A 1 
ATOM 94  N NE2 . GLN A 1 13  ? -21.924 3.976   -1.442  1.00 39.94 13  A 1 
ATOM 95  N N   . GLU A 1 14  ? -24.394 5.283   4.298   1.00 40.68 14  A 1 
ATOM 96  C CA  . GLU A 1 14  ? -23.736 5.562   5.567   1.00 47.63 14  A 1 
ATOM 97  C C   . GLU A 1 14  ? -22.279 5.898   5.243   1.00 50.01 14  A 1 
ATOM 98  O O   . GLU A 1 14  ? -21.505 5.042   4.806   1.00 48.25 14  A 1 
ATOM 99  C CB  . GLU A 1 14  ? -23.906 4.328   6.467   1.00 47.05 14  A 1 
ATOM 100 C CG  . GLU A 1 14  ? -23.487 4.547   7.923   1.00 41.14 14  A 1 
ATOM 101 C CD  . GLU A 1 14  ? -23.828 3.332   8.808   1.00 39.12 14  A 1 
ATOM 102 O OE1 . GLU A 1 14  ? -23.810 3.506   10.040  1.00 35.96 14  A 1 
ATOM 103 O OE2 . GLU A 1 14  ? -24.088 2.241   8.243   1.00 37.96 14  A 1 
ATOM 104 N N   . ARG A 1 15  ? -21.945 7.196   5.340   1.00 44.90 15  A 1 
ATOM 105 C CA  . ARG A 1 15  ? -20.572 7.663   5.193   1.00 51.00 15  A 1 
ATOM 106 C C   . ARG A 1 15  ? -19.803 6.979   6.305   1.00 51.51 15  A 1 
ATOM 107 O O   . ARG A 1 15  ? -19.830 7.437   7.435   1.00 50.19 15  A 1 
ATOM 108 C CB  . ARG A 1 15  ? -20.452 9.192   5.305   1.00 50.19 15  A 1 
ATOM 109 C CG  . ARG A 1 15  ? -21.133 9.967   4.170   1.00 46.21 15  A 1 
ATOM 110 C CD  . ARG A 1 15  ? -20.780 11.456  4.265   1.00 44.10 15  A 1 
ATOM 111 N NE  . ARG A 1 15  ? -21.771 12.305  3.583   1.00 41.01 15  A 1 
ATOM 112 C CZ  . ARG A 1 15  ? -21.565 13.504  3.048   1.00 37.50 15  A 1 
ATOM 113 N NH1 . ARG A 1 15  ? -20.390 14.058  2.996   1.00 37.06 15  A 1 
ATOM 114 N NH2 . ARG A 1 15  ? -22.572 14.177  2.563   1.00 36.25 15  A 1 
ATOM 115 N N   . ARG A 1 16  ? -19.178 5.850   5.990   1.00 45.94 16  A 1 
ATOM 116 C CA  . ARG A 1 16  ? -18.181 5.245   6.863   1.00 51.16 16  A 1 
ATOM 117 C C   . ARG A 1 16  ? -17.247 6.372   7.253   1.00 52.47 16  A 1 
ATOM 118 O O   . ARG A 1 16  ? -16.585 6.923   6.373   1.00 49.59 16  A 1 
ATOM 119 C CB  . ARG A 1 16  ? -17.434 4.112   6.144   1.00 49.33 16  A 1 
ATOM 120 C CG  . ARG A 1 16  ? -18.192 2.783   6.248   1.00 45.25 16  A 1 
ATOM 121 C CD  . ARG A 1 16  ? -17.407 1.628   5.618   1.00 42.39 16  A 1 
ATOM 122 N NE  . ARG A 1 16  ? -17.604 1.541   4.163   1.00 39.19 16  A 1 
ATOM 123 C CZ  . ARG A 1 16  ? -17.058 0.634   3.358   1.00 35.49 16  A 1 
ATOM 124 N NH1 . ARG A 1 16  ? -16.197 -0.247  3.794   1.00 35.65 16  A 1 
ATOM 125 N NH2 . ARG A 1 16  ? -17.379 0.595   2.095   1.00 34.38 16  A 1 
ATOM 126 N N   . ASN A 1 17  ? -17.294 6.743   8.535   1.00 50.28 17  A 1 
ATOM 127 C CA  . ASN A 1 17  ? -16.402 7.716   9.136   1.00 56.53 17  A 1 
ATOM 128 C C   . ASN A 1 17  ? -14.971 7.212   8.903   1.00 55.85 17  A 1 
ATOM 129 O O   . ASN A 1 17  ? -14.407 6.480   9.712   1.00 52.77 17  A 1 
ATOM 130 C CB  . ASN A 1 17  ? -16.760 7.881   10.636  1.00 53.67 17  A 1 
ATOM 131 C CG  . ASN A 1 17  ? -17.346 9.228   11.019  1.00 45.24 17  A 1 
ATOM 132 O OD1 . ASN A 1 17  ? -17.463 10.140  10.221  1.00 41.56 17  A 1 
ATOM 133 N ND2 . ASN A 1 17  ? -17.717 9.405   12.266  1.00 40.31 17  A 1 
ATOM 134 N N   . GLN A 1 18  ? -14.407 7.513   7.728   1.00 57.55 18  A 1 
ATOM 135 C CA  . GLN A 1 18  ? -12.989 7.393   7.465   1.00 59.55 18  A 1 
ATOM 136 C C   . GLN A 1 18  ? -12.347 8.529   8.246   1.00 62.64 18  A 1 
ATOM 137 O O   . GLN A 1 18  ? -12.061 9.587   7.704   1.00 57.29 18  A 1 
ATOM 138 C CB  . GLN A 1 18  ? -12.686 7.456   5.957   1.00 54.83 18  A 1 
ATOM 139 C CG  . GLN A 1 18  ? -13.113 6.181   5.222   1.00 48.73 18  A 1 
ATOM 140 C CD  . GLN A 1 18  ? -12.720 6.189   3.745   1.00 42.96 18  A 1 
ATOM 141 O OE1 . GLN A 1 18  ? -12.142 7.109   3.205   1.00 38.91 18  A 1 
ATOM 142 N NE2 . GLN A 1 18  ? -13.023 5.138   3.013   1.00 37.14 18  A 1 
ATOM 143 N N   . MET A 1 19  ? -12.225 8.310   9.560   1.00 61.92 19  A 1 
ATOM 144 C CA  . MET A 1 19  ? -11.461 9.187   10.430  1.00 69.29 19  A 1 
ATOM 145 C C   . MET A 1 19  ? -10.044 9.236   9.878   1.00 73.80 19  A 1 
ATOM 146 O O   . MET A 1 19  ? -9.274  8.281   10.016  1.00 68.27 19  A 1 
ATOM 147 C CB  . MET A 1 19  ? -11.500 8.666   11.876  1.00 64.39 19  A 1 
ATOM 148 C CG  . MET A 1 19  ? -12.888 8.825   12.518  1.00 57.68 19  A 1 
ATOM 149 S SD  . MET A 1 19  ? -13.375 10.531  12.896  1.00 51.74 19  A 1 
ATOM 150 C CE  . MET A 1 19  ? -12.385 10.840  14.379  1.00 44.20 19  A 1 
ATOM 151 N N   . ALA A 1 20  ? -9.728  10.322  9.167   1.00 74.58 20  A 1 
ATOM 152 C CA  . ALA A 1 20  ? -8.370  10.598  8.743   1.00 77.49 20  A 1 
ATOM 153 C C   . ALA A 1 20  ? -7.470  10.631  9.984   1.00 79.99 20  A 1 
ATOM 154 O O   . ALA A 1 20  ? -7.899  10.973  11.087  1.00 74.68 20  A 1 
ATOM 155 C CB  . ALA A 1 20  ? -8.350  11.912  7.951   1.00 71.97 20  A 1 
ATOM 156 N N   . ARG A 1 21  ? -6.205  10.251  9.824   1.00 74.45 21  A 1 
ATOM 157 C CA  . ARG A 1 21  ? -5.227  10.376  10.907  1.00 79.85 21  A 1 
ATOM 158 C C   . ARG A 1 21  ? -5.206  11.830  11.371  1.00 81.69 21  A 1 
ATOM 159 O O   . ARG A 1 21  ? -5.132  12.732  10.548  1.00 78.13 21  A 1 
ATOM 160 C CB  . ARG A 1 21  ? -3.854  9.888   10.414  1.00 77.44 21  A 1 
ATOM 161 C CG  . ARG A 1 21  ? -2.786  9.917   11.514  1.00 72.59 21  A 1 
ATOM 162 C CD  . ARG A 1 21  ? -1.468  9.359   10.976  1.00 74.73 21  A 1 
ATOM 163 N NE  . ARG A 1 21  ? -0.374  9.440   11.966  1.00 71.72 21  A 1 
ATOM 164 C CZ  . ARG A 1 21  ? 0.036   8.509   12.804  1.00 75.10 21  A 1 
ATOM 165 N NH1 . ARG A 1 21  ? -0.575  7.378   12.955  1.00 65.49 21  A 1 
ATOM 166 N NH2 . ARG A 1 21  ? 1.118   8.707   13.513  1.00 67.98 21  A 1 
ATOM 167 N N   . SER A 1 22  ? -5.284  12.042  12.688  1.00 80.51 22  A 1 
ATOM 168 C CA  . SER A 1 22  ? -5.224  13.385  13.269  1.00 82.30 22  A 1 
ATOM 169 C C   . SER A 1 22  ? -3.958  14.106  12.804  1.00 83.39 22  A 1 
ATOM 170 O O   . SER A 1 22  ? -2.866  13.551  12.922  1.00 79.17 22  A 1 
ATOM 171 C CB  . SER A 1 22  ? -5.247  13.292  14.796  1.00 78.96 22  A 1 
ATOM 172 O OG  . SER A 1 22  ? -5.075  14.572  15.383  1.00 69.47 22  A 1 
ATOM 173 N N   . LEU A 1 23  ? -4.107  15.344  12.337  1.00 81.18 23  A 1 
ATOM 174 C CA  . LEU A 1 23  ? -2.991  16.190  11.891  1.00 83.10 23  A 1 
ATOM 175 C C   . LEU A 1 23  ? -1.913  16.355  12.973  1.00 84.85 23  A 1 
ATOM 176 O O   . LEU A 1 23  ? -0.728  16.383  12.661  1.00 81.37 23  A 1 
ATOM 177 C CB  . LEU A 1 23  ? -3.535  17.564  11.464  1.00 80.82 23  A 1 
ATOM 178 C CG  . LEU A 1 23  ? -4.459  17.543  10.225  1.00 75.10 23  A 1 
ATOM 179 C CD1 . LEU A 1 23  ? -5.033  18.942  9.999   1.00 69.95 23  A 1 
ATOM 180 C CD2 . LEU A 1 23  ? -3.717  17.116  8.963   1.00 70.43 23  A 1 
ATOM 181 N N   . LYS A 1 24  ? -2.333  16.351  14.261  1.00 84.48 24  A 1 
ATOM 182 C CA  . LYS A 1 24  ? -1.415  16.414  15.414  1.00 87.17 24  A 1 
ATOM 183 C C   . LYS A 1 24  ? -0.457  15.219  15.511  1.00 88.06 24  A 1 
ATOM 184 O O   . LYS A 1 24  ? 0.578   15.321  16.148  1.00 83.56 24  A 1 
ATOM 185 C CB  . LYS A 1 24  ? -2.216  16.523  16.725  1.00 86.60 24  A 1 
ATOM 186 C CG  . LYS A 1 24  ? -3.070  17.795  16.817  1.00 81.81 24  A 1 
ATOM 187 C CD  . LYS A 1 24  ? -3.738  17.913  18.196  1.00 78.97 24  A 1 
ATOM 188 C CE  . LYS A 1 24  ? -4.559  19.206  18.283  1.00 72.82 24  A 1 
ATOM 189 N NZ  . LYS A 1 24  ? -5.148  19.419  19.632  1.00 66.54 24  A 1 
ATOM 190 N N   . LYS A 1 25  ? -0.819  14.067  14.934  1.00 86.02 25  A 1 
ATOM 191 C CA  . LYS A 1 25  ? -0.002  12.841  14.983  1.00 85.72 25  A 1 
ATOM 192 C C   . LYS A 1 25  ? 1.043   12.766  13.863  1.00 86.02 25  A 1 
ATOM 193 O O   . LYS A 1 25  ? 1.826   11.825  13.865  1.00 80.94 25  A 1 
ATOM 194 C CB  . LYS A 1 25  ? -0.899  11.591  15.005  1.00 84.19 25  A 1 
ATOM 195 C CG  . LYS A 1 25  ? -1.741  11.494  16.287  1.00 81.16 25  A 1 
ATOM 196 C CD  . LYS A 1 25  ? -2.502  10.161  16.369  1.00 77.69 25  A 1 
ATOM 197 C CE  . LYS A 1 25  ? -3.270  10.096  17.695  1.00 73.46 25  A 1 
ATOM 198 N NZ  . LYS A 1 25  ? -3.941  8.789   17.921  1.00 68.59 25  A 1 
ATOM 199 N N   . GLY A 1 26  ? 1.033   13.703  12.923  1.00 88.76 26  A 1 
ATOM 200 C CA  . GLY A 1 26  ? 1.938   13.712  11.773  1.00 88.43 26  A 1 
ATOM 201 C C   . GLY A 1 26  ? 1.757   12.512  10.824  1.00 90.44 26  A 1 
ATOM 202 O O   . GLY A 1 26  ? 0.814   11.719  10.976  1.00 87.74 26  A 1 
ATOM 203 N N   . PRO A 1 27  ? 2.648   12.354  9.826   1.00 91.17 27  A 1 
ATOM 204 C CA  . PRO A 1 27  ? 2.635   11.224  8.904   1.00 92.01 27  A 1 
ATOM 205 C C   . PRO A 1 27  ? 2.881   9.902   9.645   1.00 93.25 27  A 1 
ATOM 206 O O   . PRO A 1 27  ? 3.507   9.856   10.704  1.00 89.96 27  A 1 
ATOM 207 C CB  . PRO A 1 27  ? 3.716   11.540  7.864   1.00 88.94 27  A 1 
ATOM 208 C CG  . PRO A 1 27  ? 4.696   12.422  8.631   1.00 85.75 27  A 1 
ATOM 209 C CD  . PRO A 1 27  ? 3.791   13.209  9.581   1.00 89.43 27  A 1 
ATOM 210 N N   . PHE A 1 28  ? 2.334   8.796   9.120   1.00 92.10 28  A 1 
ATOM 211 C CA  . PHE A 1 28  ? 2.432   7.481   9.744   1.00 93.07 28  A 1 
ATOM 212 C C   . PHE A 1 28  ? 3.569   6.666   9.134   1.00 94.20 28  A 1 
ATOM 213 O O   . PHE A 1 28  ? 3.601   6.483   7.918   1.00 92.61 28  A 1 
ATOM 214 C CB  . PHE A 1 28  ? 1.088   6.745   9.627   1.00 91.39 28  A 1 
ATOM 215 C CG  . PHE A 1 28  ? 1.138   5.335   10.188  1.00 90.63 28  A 1 
ATOM 216 C CD1 . PHE A 1 28  ? 1.423   4.252   9.339   1.00 87.62 28  A 1 
ATOM 217 C CD2 . PHE A 1 28  ? 1.010   5.118   11.571  1.00 88.09 28  A 1 
ATOM 218 C CE1 . PHE A 1 28  ? 1.612   2.964   9.875   1.00 86.29 28  A 1 
ATOM 219 C CE2 . PHE A 1 28  ? 1.198   3.832   12.111  1.00 86.58 28  A 1 
ATOM 220 C CZ  . PHE A 1 28  ? 1.511   2.755   11.258  1.00 87.48 28  A 1 
ATOM 221 N N   . ALA A 1 29  ? 4.420   6.087   9.978   1.00 94.29 29  A 1 
ATOM 222 C CA  . ALA A 1 29  ? 5.292   4.968   9.628   1.00 94.70 29  A 1 
ATOM 223 C C   . ALA A 1 29  ? 5.298   3.953   10.772  1.00 95.48 29  A 1 
ATOM 224 O O   . ALA A 1 29  ? 5.057   4.310   11.922  1.00 92.94 29  A 1 
ATOM 225 C CB  . ALA A 1 29  ? 6.694   5.461   9.297   1.00 93.02 29  A 1 
ATOM 226 N N   . ASP A 1 30  ? 5.520   2.680   10.432  1.00 95.43 30  A 1 
ATOM 227 C CA  . ASP A 1 30  ? 5.643   1.632   11.443  1.00 95.82 30  A 1 
ATOM 228 C C   . ASP A 1 30  ? 7.019   1.708   12.116  1.00 96.59 30  A 1 
ATOM 229 O O   . ASP A 1 30  ? 8.050   1.705   11.439  1.00 95.54 30  A 1 
ATOM 230 C CB  . ASP A 1 30  ? 5.406   0.241   10.832  1.00 94.07 30  A 1 
ATOM 231 C CG  . ASP A 1 30  ? 3.923   -0.097  10.595  1.00 87.88 30  A 1 
ATOM 232 O OD1 . ASP A 1 30  ? 3.031   0.446   11.279  1.00 80.27 30  A 1 
ATOM 233 O OD2 . ASP A 1 30  ? 3.628   -0.929  9.712   1.00 81.14 30  A 1 
ATOM 234 N N   . ASP A 1 31  ? 7.031   1.653   13.455  1.00 95.81 31  A 1 
ATOM 235 C CA  . ASP A 1 31  ? 8.255   1.768   14.262  1.00 95.37 31  A 1 
ATOM 236 C C   . ASP A 1 31  ? 9.301   0.703   13.904  1.00 96.22 31  A 1 
ATOM 237 O O   . ASP A 1 31  ? 10.504  0.959   13.899  1.00 94.98 31  A 1 
ATOM 238 C CB  . ASP A 1 31  ? 7.908   1.627   15.753  1.00 92.99 31  A 1 
ATOM 239 C CG  . ASP A 1 31  ? 6.848   2.616   16.242  1.00 83.91 31  A 1 
ATOM 240 O OD1 . ASP A 1 31  ? 6.729   3.705   15.635  1.00 75.56 31  A 1 
ATOM 241 O OD2 . ASP A 1 31  ? 6.117   2.227   17.176  1.00 76.68 31  A 1 
ATOM 242 N N   . HIS A 1 32  ? 8.850   -0.516  13.553  1.00 96.52 32  A 1 
ATOM 243 C CA  . HIS A 1 32  ? 9.738   -1.602  13.130  1.00 96.38 32  A 1 
ATOM 244 C C   . HIS A 1 32  ? 10.462  -1.309  11.814  1.00 97.24 32  A 1 
ATOM 245 O O   . HIS A 1 32  ? 11.573  -1.798  11.612  1.00 95.47 32  A 1 
ATOM 246 C CB  . HIS A 1 32  ? 8.926   -2.892  12.975  1.00 94.47 32  A 1 
ATOM 247 C CG  . HIS A 1 32  ? 8.393   -3.418  14.282  1.00 85.28 32  A 1 
ATOM 248 N ND1 . HIS A 1 32  ? 7.198   -3.085  14.879  1.00 69.17 32  A 1 
ATOM 249 C CD2 . HIS A 1 32  ? 9.014   -4.327  15.100  1.00 70.66 32  A 1 
ATOM 250 C CE1 . HIS A 1 32  ? 7.107   -3.775  16.027  1.00 63.86 32  A 1 
ATOM 251 N NE2 . HIS A 1 32  ? 8.180   -4.547  16.206  1.00 68.21 32  A 1 
ATOM 252 N N   . LEU A 1 33  ? 9.823   -0.560  10.902  1.00 96.09 33  A 1 
ATOM 253 C CA  . LEU A 1 33  ? 10.448  -0.134  9.656   1.00 96.73 33  A 1 
ATOM 254 C C   . LEU A 1 33  ? 11.477  0.964   9.926   1.00 97.28 33  A 1 
ATOM 255 O O   . LEU A 1 33  ? 12.595  0.848   9.434   1.00 96.75 33  A 1 
ATOM 256 C CB  . LEU A 1 33  ? 9.363   0.310   8.660   1.00 96.66 33  A 1 
ATOM 257 C CG  . LEU A 1 33  ? 9.911   0.803   7.307   1.00 96.05 33  A 1 
ATOM 258 C CD1 . LEU A 1 33  ? 10.673  -0.292  6.554   1.00 92.85 33  A 1 
ATOM 259 C CD2 . LEU A 1 33  ? 8.748   1.264   6.432   1.00 92.91 33  A 1 
ATOM 260 N N   . LEU A 1 34  ? 11.117  1.964   10.738  1.00 97.04 34  A 1 
ATOM 261 C CA  . LEU A 1 34  ? 12.020  3.060   11.102  1.00 96.69 34  A 1 
ATOM 262 C C   . LEU A 1 34  ? 13.289  2.533   11.776  1.00 97.11 34  A 1 
ATOM 263 O O   . LEU A 1 34  ? 14.379  2.797   11.281  1.00 96.39 34  A 1 
ATOM 264 C CB  . LEU A 1 34  ? 11.286  4.072   11.995  1.00 95.54 34  A 1 
ATOM 265 C CG  . LEU A 1 34  ? 10.159  4.850   11.291  1.00 93.28 34  A 1 
ATOM 266 C CD1 . LEU A 1 34  ? 9.455   5.756   12.297  1.00 88.13 34  A 1 
ATOM 267 C CD2 . LEU A 1 34  ? 10.678  5.723   10.146  1.00 86.78 34  A 1 
ATOM 268 N N   . LYS A 1 35  ? 13.157  1.656   12.783  1.00 96.91 35  A 1 
ATOM 269 C CA  . LYS A 1 35  ? 14.309  1.024   13.454  1.00 96.99 35  A 1 
ATOM 270 C C   . LYS A 1 35  ? 15.259  0.306   12.493  1.00 97.41 35  A 1 
ATOM 271 O O   . LYS A 1 35  ? 16.466  0.316   12.694  1.00 96.85 35  A 1 
ATOM 272 C CB  . LYS A 1 35  ? 13.809  0.021   14.501  1.00 96.56 35  A 1 
ATOM 273 C CG  . LYS A 1 35  ? 13.207  0.724   15.722  1.00 92.58 35  A 1 
ATOM 274 C CD  . LYS A 1 35  ? 12.648  -0.302  16.711  1.00 89.46 35  A 1 
ATOM 275 C CE  . LYS A 1 35  ? 12.033  0.447   17.893  1.00 82.97 35  A 1 
ATOM 276 N NZ  . LYS A 1 35  ? 11.542  -0.472  18.943  1.00 74.09 35  A 1 
ATOM 277 N N   . LYS A 1 36  ? 14.721  -0.354  11.445  1.00 97.33 36  A 1 
ATOM 278 C CA  . LYS A 1 36  ? 15.550  -1.030  10.435  1.00 97.20 36  A 1 
ATOM 279 C C   . LYS A 1 36  ? 16.277  -0.040  9.532   1.00 97.73 36  A 1 
ATOM 280 O O   . LYS A 1 36  ? 17.401  -0.324  9.137   1.00 97.03 36  A 1 
ATOM 281 C CB  . LYS A 1 36  ? 14.699  -1.966  9.578   1.00 96.52 36  A 1 
ATOM 282 C CG  . LYS A 1 36  ? 14.284  -3.232  10.329  1.00 94.90 36  A 1 
ATOM 283 C CD  . LYS A 1 36  ? 13.367  -4.054  9.422   1.00 91.80 36  A 1 
ATOM 284 C CE  . LYS A 1 36  ? 12.896  -5.309  10.153  1.00 86.94 36  A 1 
ATOM 285 N NZ  . LYS A 1 36  ? 12.051  -6.138  9.267   1.00 79.16 36  A 1 
ATOM 286 N N   . VAL A 1 37  ? 15.620  1.064   9.178   1.00 97.60 37  A 1 
ATOM 287 C CA  . VAL A 1 37  ? 16.227  2.134   8.378   1.00 97.52 37  A 1 
ATOM 288 C C   . VAL A 1 37  ? 17.330  2.825   9.177   1.00 97.68 37  A 1 
ATOM 289 O O   . VAL A 1 37  ? 18.436  2.959   8.662   1.00 97.07 37  A 1 
ATOM 290 C CB  . VAL A 1 37  ? 15.153  3.132   7.902   1.00 97.19 37  A 1 
ATOM 291 C CG1 . VAL A 1 37  ? 15.760  4.364   7.226   1.00 95.41 37  A 1 
ATOM 292 C CG2 . VAL A 1 37  ? 14.214  2.471   6.884   1.00 95.26 37  A 1 
ATOM 293 N N   . ASP A 1 38  ? 17.066  3.159   10.445  1.00 97.55 38  A 1 
ATOM 294 C CA  . ASP A 1 38  ? 18.038  3.804   11.329  1.00 97.32 38  A 1 
ATOM 295 C C   . ASP A 1 38  ? 19.277  2.921   11.528  1.00 97.56 38  A 1 
ATOM 296 O O   . ASP A 1 38  ? 20.400  3.367   11.296  1.00 97.00 38  A 1 
ATOM 297 C CB  . ASP A 1 38  ? 17.377  4.158   12.670  1.00 96.63 38  A 1 
ATOM 298 C CG  . ASP A 1 38  ? 16.194  5.132   12.539  1.00 93.39 38  A 1 
ATOM 299 O OD1 . ASP A 1 38  ? 16.184  5.944   11.581  1.00 88.65 38  A 1 
ATOM 300 O OD2 . ASP A 1 38  ? 15.266  5.018   13.377  1.00 88.64 38  A 1 
ATOM 301 N N   . ALA A 1 39  ? 19.081  1.617   11.793  1.00 97.73 39  A 1 
ATOM 302 C CA  . ALA A 1 39  ? 20.187  0.663   11.904  1.00 97.55 39  A 1 
ATOM 303 C C   . ALA A 1 39  ? 21.020  0.535   10.615  1.00 97.49 39  A 1 
ATOM 304 O O   . ALA A 1 39  ? 22.230  0.299   10.669  1.00 96.07 39  A 1 
ATOM 305 C CB  . ALA A 1 39  ? 19.601  -0.694  12.310  1.00 97.28 39  A 1 
ATOM 306 N N   . GLN A 1 40  ? 20.387  0.661   9.435   1.00 97.28 40  A 1 
ATOM 307 C CA  . GLN A 1 40  ? 21.120  0.671   8.163   1.00 96.97 40  A 1 
ATOM 308 C C   . GLN A 1 40  ? 21.866  1.983   7.924   1.00 97.12 40  A 1 
ATOM 309 O O   . GLN A 1 40  ? 22.968  1.944   7.382   1.00 95.89 40  A 1 
ATOM 310 C CB  . GLN A 1 40  ? 20.191  0.388   6.978   1.00 96.16 40  A 1 
ATOM 311 C CG  . GLN A 1 40  ? 19.840  -1.098  6.904   1.00 93.71 40  A 1 
ATOM 312 C CD  . GLN A 1 40  ? 19.244  -1.512  5.569   1.00 92.48 40  A 1 
ATOM 313 O OE1 . GLN A 1 40  ? 19.122  -0.776  4.604   1.00 84.97 40  A 1 
ATOM 314 N NE2 . GLN A 1 40  ? 18.875  -2.768  5.433   1.00 83.72 40  A 1 
ATOM 315 N N   . ASN A 1 41  ? 21.286  3.111   8.332   1.00 97.25 41  A 1 
ATOM 316 C CA  . ASN A 1 41  ? 21.953  4.408   8.253   1.00 96.74 41  A 1 
ATOM 317 C C   . ASN A 1 41  ? 23.195  4.460   9.155   1.00 96.86 41  A 1 
ATOM 318 O O   . ASN A 1 41  ? 24.248  4.918   8.715   1.00 94.98 41  A 1 
ATOM 319 C CB  . ASN A 1 41  ? 20.942  5.516   8.604   1.00 95.85 41  A 1 
ATOM 320 C CG  . ASN A 1 41  ? 19.940  5.779   7.494   1.00 93.98 41  A 1 
ATOM 321 O OD1 . ASN A 1 41  ? 20.230  5.631   6.320   1.00 86.80 41  A 1 
ATOM 322 N ND2 . ASN A 1 41  ? 18.747  6.231   7.814   1.00 86.22 41  A 1 
ATOM 323 N N   . GLU A 1 42  ? 23.092  3.919   10.380  1.00 96.99 42  A 1 
ATOM 324 C CA  . GLU A 1 42  ? 24.216  3.834   11.323  1.00 96.68 42  A 1 
ATOM 325 C C   . GLU A 1 42  ? 25.333  2.910   10.825  1.00 96.58 42  A 1 
ATOM 326 O O   . GLU A 1 42  ? 26.512  3.236   10.934  1.00 95.05 42  A 1 
ATOM 327 C CB  . GLU A 1 42  ? 23.705  3.311   12.673  1.00 96.36 42  A 1 
ATOM 328 C CG  . GLU A 1 42  ? 22.859  4.345   13.436  1.00 90.82 42  A 1 
ATOM 329 C CD  . GLU A 1 42  ? 22.201  3.763   14.702  1.00 86.09 42  A 1 
ATOM 330 O OE1 . GLU A 1 42  ? 21.379  4.483   15.305  1.00 77.57 42  A 1 
ATOM 331 O OE2 . GLU A 1 42  ? 22.508  2.600   15.064  1.00 78.25 42  A 1 
ATOM 332 N N   . SER A 1 43  ? 24.962  1.754   10.249  1.00 97.38 43  A 1 
ATOM 333 C CA  . SER A 1 43  ? 25.935  0.779   9.723   1.00 96.81 43  A 1 
ATOM 334 C C   . SER A 1 43  ? 26.473  1.121   8.330   1.00 96.60 43  A 1 
ATOM 335 O O   . SER A 1 43  ? 27.387  0.450   7.844   1.00 93.02 43  A 1 
ATOM 336 C CB  . SER A 1 43  ? 25.347  -0.632  9.734   1.00 96.05 43  A 1 
ATOM 337 O OG  . SER A 1 43  ? 24.155  -0.705  8.980   1.00 88.91 43  A 1 
ATOM 338 N N   . GLY A 1 44  ? 25.896  2.117   7.647   1.00 96.39 44  A 1 
ATOM 339 C CA  . GLY A 1 44  ? 26.218  2.464   6.262   1.00 95.51 44  A 1 
ATOM 340 C C   . GLY A 1 44  ? 25.870  1.370   5.242   1.00 95.51 44  A 1 
ATOM 341 O O   . GLY A 1 44  ? 26.294  1.427   4.081   1.00 91.67 44  A 1 
ATOM 342 N N   . SER A 1 45  ? 25.098  0.350   5.648   1.00 95.74 45  A 1 
ATOM 343 C CA  . SER A 1 45  ? 24.718  -0.776  4.791   1.00 94.58 45  A 1 
ATOM 344 C C   . SER A 1 45  ? 23.465  -0.454  3.971   1.00 93.74 45  A 1 
ATOM 345 O O   . SER A 1 45  ? 22.507  0.135   4.460   1.00 88.59 45  A 1 
ATOM 346 C CB  . SER A 1 45  ? 24.580  -2.065  5.610   1.00 92.68 45  A 1 
ATOM 347 O OG  . SER A 1 45  ? 23.444  -2.059  6.452   1.00 83.36 45  A 1 
ATOM 348 N N   . LYS A 1 46  ? 23.444  -0.867  2.695   1.00 94.67 46  A 1 
ATOM 349 C CA  . LYS A 1 46  ? 22.307  -0.654  1.775   1.00 93.69 46  A 1 
ATOM 350 C C   . LYS A 1 46  ? 21.611  -1.971  1.423   1.00 95.01 46  A 1 
ATOM 351 O O   . LYS A 1 46  ? 21.337  -2.272  0.263   1.00 89.75 46  A 1 
ATOM 352 C CB  . LYS A 1 46  ? 22.744  0.153   0.541   1.00 90.13 46  A 1 
ATOM 353 C CG  . LYS A 1 46  ? 23.195  1.571   0.913   1.00 87.15 46  A 1 
ATOM 354 C CD  . LYS A 1 46  ? 23.453  2.410   -0.346  1.00 80.21 46  A 1 
ATOM 355 C CE  . LYS A 1 46  ? 23.871  3.819   0.077   1.00 75.94 46  A 1 
ATOM 356 N NZ  . LYS A 1 46  ? 24.052  4.728   -1.085  1.00 65.67 46  A 1 
ATOM 357 N N   . ASN A 1 47  ? 21.338  -2.792  2.432   1.00 96.29 47  A 1 
ATOM 358 C CA  . ASN A 1 47  ? 20.629  -4.055  2.245   1.00 96.05 47  A 1 
ATOM 359 C C   . ASN A 1 47  ? 19.142  -3.822  1.953   1.00 96.72 47  A 1 
ATOM 360 O O   . ASN A 1 47  ? 18.536  -2.854  2.406   1.00 94.41 47  A 1 
ATOM 361 C CB  . ASN A 1 47  ? 20.848  -4.948  3.472   1.00 94.54 47  A 1 
ATOM 362 C CG  . ASN A 1 47  ? 22.285  -5.428  3.578   1.00 88.56 47  A 1 
ATOM 363 O OD1 . ASN A 1 47  ? 22.925  -5.744  2.589   1.00 74.98 47  A 1 
ATOM 364 N ND2 . ASN A 1 47  ? 22.827  -5.536  4.768   1.00 78.13 47  A 1 
ATOM 365 N N   . VAL A 1 48  ? 18.507  -4.751  1.231   1.00 97.11 48  A 1 
ATOM 366 C CA  . VAL A 1 48  ? 17.076  -4.669  0.917   1.00 97.61 48  A 1 
ATOM 367 C C   . VAL A 1 48  ? 16.239  -4.942  2.170   1.00 97.81 48  A 1 
ATOM 368 O O   . VAL A 1 48  ? 16.248  -6.046  2.716   1.00 96.19 48  A 1 
ATOM 369 C CB  . VAL A 1 48  ? 16.691  -5.623  -0.224  1.00 96.90 48  A 1 
ATOM 370 C CG1 . VAL A 1 48  ? 15.206  -5.470  -0.587  1.00 93.89 48  A 1 
ATOM 371 C CG2 . VAL A 1 48  ? 17.512  -5.347  -1.490  1.00 93.33 48  A 1 
ATOM 372 N N   . ILE A 1 49  ? 15.449  -3.947  2.598   1.00 97.60 49  A 1 
ATOM 373 C CA  . ILE A 1 49  ? 14.546  -4.062  3.745   1.00 97.67 49  A 1 
ATOM 374 C C   . ILE A 1 49  ? 13.211  -4.637  3.272   1.00 97.90 49  A 1 
ATOM 375 O O   . ILE A 1 49  ? 12.488  -4.004  2.508   1.00 97.05 49  A 1 
ATOM 376 C CB  . ILE A 1 49  ? 14.364  -2.703  4.459   1.00 97.26 49  A 1 
ATOM 377 C CG1 . ILE A 1 49  ? 15.722  -2.122  4.912   1.00 95.66 49  A 1 
ATOM 378 C CG2 . ILE A 1 49  ? 13.418  -2.872  5.664   1.00 94.88 49  A 1 
ATOM 379 C CD1 . ILE A 1 49  ? 15.632  -0.712  5.510   1.00 91.84 49  A 1 
ATOM 380 N N   . LYS A 1 50  ? 12.839  -5.833  3.748   1.00 97.60 50  A 1 
ATOM 381 C CA  . LYS A 1 50  ? 11.518  -6.419  3.478   1.00 97.61 50  A 1 
ATOM 382 C C   . LYS A 1 50  ? 10.477  -5.876  4.459   1.00 97.65 50  A 1 
ATOM 383 O O   . LYS A 1 50  ? 10.693  -5.906  5.672   1.00 95.98 50  A 1 
ATOM 384 C CB  . LYS A 1 50  ? 11.578  -7.951  3.514   1.00 97.03 50  A 1 
ATOM 385 C CG  . LYS A 1 50  ? 12.460  -8.519  2.390   1.00 95.10 50  A 1 
ATOM 386 C CD  . LYS A 1 50  ? 12.517  -10.050 2.453   1.00 92.68 50  A 1 
ATOM 387 C CE  . LYS A 1 50  ? 13.457  -10.583 1.369   1.00 86.68 50  A 1 
ATOM 388 N NZ  . LYS A 1 50  ? 13.646  -12.052 1.465   1.00 80.08 50  A 1 
ATOM 389 N N   . THR A 1 51  ? 9.334   -5.408  3.940   1.00 97.33 51  A 1 
ATOM 390 C CA  . THR A 1 51  ? 8.229   -4.886  4.751   1.00 97.42 51  A 1 
ATOM 391 C C   . THR A 1 51  ? 6.863   -5.281  4.193   1.00 97.43 51  A 1 
ATOM 392 O O   . THR A 1 51  ? 6.672   -5.420  2.984   1.00 96.08 51  A 1 
ATOM 393 C CB  . THR A 1 51  ? 8.358   -3.364  4.938   1.00 96.65 51  A 1 
ATOM 394 O OG1 . THR A 1 51  ? 7.415   -2.936  5.896   1.00 88.23 51  A 1 
ATOM 395 C CG2 . THR A 1 51  ? 8.125   -2.546  3.671   1.00 90.20 51  A 1 
ATOM 396 N N   . TRP A 1 52  ? 5.899   -5.448  5.096   1.00 97.18 52  A 1 
ATOM 397 C CA  . TRP A 1 52  ? 4.470   -5.558  4.798   1.00 96.94 52  A 1 
ATOM 398 C C   . TRP A 1 52  ? 3.730   -4.234  5.027   1.00 96.92 52  A 1 
ATOM 399 O O   . TRP A 1 52  ? 2.542   -4.126  4.743   1.00 93.55 52  A 1 
ATOM 400 C CB  . TRP A 1 52  ? 3.869   -6.693  5.632   1.00 95.65 52  A 1 
ATOM 401 C CG  . TRP A 1 52  ? 4.409   -8.051  5.285   1.00 94.93 52  A 1 
ATOM 402 C CD1 . TRP A 1 52  ? 3.841   -8.910  4.403   1.00 88.83 52  A 1 
ATOM 403 C CD2 . TRP A 1 52  ? 5.608   -8.715  5.781   1.00 92.59 52  A 1 
ATOM 404 N NE1 . TRP A 1 52  ? 4.617   -10.054 4.318   1.00 90.00 52  A 1 
ATOM 405 C CE2 . TRP A 1 52  ? 5.714   -9.990  5.142   1.00 91.57 52  A 1 
ATOM 406 C CE3 . TRP A 1 52  ? 6.623   -8.367  6.701   1.00 88.53 52  A 1 
ATOM 407 C CZ2 . TRP A 1 52  ? 6.779   -10.874 5.415   1.00 87.56 52  A 1 
ATOM 408 C CZ3 . TRP A 1 52  ? 7.692   -9.255  6.974   1.00 82.17 52  A 1 
ATOM 409 C CH2 . TRP A 1 52  ? 7.770   -10.499 6.330   1.00 82.64 52  A 1 
ATOM 410 N N   . SER A 1 53  ? 4.435   -3.205  5.519   1.00 96.18 53  A 1 
ATOM 411 C CA  . SER A 1 53  ? 3.849   -1.917  5.867   1.00 96.00 53  A 1 
ATOM 412 C C   . SER A 1 53  ? 3.627   -1.032  4.644   1.00 96.39 53  A 1 
ATOM 413 O O   . SER A 1 53  ? 4.385   -0.121  4.347   1.00 93.79 53  A 1 
ATOM 414 C CB  . SER A 1 53  ? 4.690   -1.208  6.918   1.00 94.26 53  A 1 
ATOM 415 O OG  . SER A 1 53  ? 3.896   -0.129  7.378   1.00 85.99 53  A 1 
ATOM 416 N N   . ARG A 1 54  ? 2.527   -1.294  3.930   1.00 96.17 54  A 1 
ATOM 417 C CA  . ARG A 1 54  ? 2.112   -0.493  2.765   1.00 95.88 54  A 1 
ATOM 418 C C   . ARG A 1 54  ? 1.589   0.899   3.135   1.00 96.13 54  A 1 
ATOM 419 O O   . ARG A 1 54  ? 1.583   1.794   2.302   1.00 94.40 54  A 1 
ATOM 420 C CB  . ARG A 1 54  ? 1.018   -1.260  2.013   1.00 95.05 54  A 1 
ATOM 421 C CG  . ARG A 1 54  ? 1.489   -2.622  1.493   1.00 93.43 54  A 1 
ATOM 422 C CD  . ARG A 1 54  ? 0.334   -3.373  0.809   1.00 93.77 54  A 1 
ATOM 423 N NE  . ARG A 1 54  ? -0.234  -2.594  -0.302  1.00 92.74 54  A 1 
ATOM 424 C CZ  . ARG A 1 54  ? 0.271   -2.489  -1.514  1.00 94.78 54  A 1 
ATOM 425 N NH1 . ARG A 1 54  ? 1.292   -3.173  -1.917  1.00 88.07 54  A 1 
ATOM 426 N NH2 . ARG A 1 54  ? -0.259  -1.663  -2.360  1.00 90.37 54  A 1 
ATOM 427 N N   . ARG A 1 55  ? 1.090   1.045   4.376   1.00 95.20 55  A 1 
ATOM 428 C CA  . ARG A 1 55  ? 0.486   2.289   4.880   1.00 94.54 55  A 1 
ATOM 429 C C   . ARG A 1 55  ? 1.510   3.319   5.361   1.00 95.26 55  A 1 
ATOM 430 O O   . ARG A 1 55  ? 1.120   4.454   5.603   1.00 92.97 55  A 1 
ATOM 431 C CB  . ARG A 1 55  ? -0.550  1.958   5.967   1.00 91.80 55  A 1 
ATOM 432 C CG  . ARG A 1 55  ? 0.092   1.335   7.214   1.00 84.08 55  A 1 
ATOM 433 C CD  . ARG A 1 55  ? -0.937  1.030   8.305   1.00 82.68 55  A 1 
ATOM 434 N NE  . ARG A 1 55  ? -0.251  0.464   9.482   1.00 76.28 55  A 1 
ATOM 435 C CZ  . ARG A 1 55  ? -0.777  0.130   10.644  1.00 70.56 55  A 1 
ATOM 436 N NH1 . ARG A 1 55  ? -2.058  0.241   10.898  1.00 63.96 55  A 1 
ATOM 437 N NH2 . ARG A 1 55  ? 0.004   -0.333  11.580  1.00 59.97 55  A 1 
ATOM 438 N N   . SER A 1 56  ? 2.754   2.901   5.538   1.00 96.02 56  A 1 
ATOM 439 C CA  . SER A 1 56  ? 3.824   3.789   5.992   1.00 96.10 56  A 1 
ATOM 440 C C   . SER A 1 56  ? 4.147   4.852   4.948   1.00 96.39 56  A 1 
ATOM 441 O O   . SER A 1 56  ? 4.243   4.551   3.757   1.00 95.55 56  A 1 
ATOM 442 C CB  . SER A 1 56  ? 5.090   3.003   6.338   1.00 95.57 56  A 1 
ATOM 443 O OG  . SER A 1 56  ? 4.862   2.240   7.507   1.00 91.33 56  A 1 
ATOM 444 N N   . THR A 1 57  ? 4.305   6.081   5.418   1.00 96.41 57  A 1 
ATOM 445 C CA  . THR A 1 57  ? 4.763   7.223   4.626   1.00 96.27 57  A 1 
ATOM 446 C C   . THR A 1 57  ? 6.282   7.166   4.474   1.00 97.00 57  A 1 
ATOM 447 O O   . THR A 1 57  ? 6.981   6.726   5.388   1.00 96.13 57  A 1 
ATOM 448 C CB  . THR A 1 57  ? 4.319   8.539   5.281   1.00 94.81 57  A 1 
ATOM 449 O OG1 . THR A 1 57  ? 2.925   8.511   5.510   1.00 87.21 57  A 1 
ATOM 450 C CG2 . THR A 1 57  ? 4.579   9.766   4.419   1.00 86.47 57  A 1 
ATOM 451 N N   . ILE A 1 58  ? 6.773   7.594   3.314   1.00 96.74 58  A 1 
ATOM 452 C CA  . ILE A 1 58  ? 8.203   7.697   3.033   1.00 97.22 58  A 1 
ATOM 453 C C   . ILE A 1 58  ? 8.750   8.964   3.701   1.00 97.18 58  A 1 
ATOM 454 O O   . ILE A 1 58  ? 8.260   10.065  3.453   1.00 96.49 58  A 1 
ATOM 455 C CB  . ILE A 1 58  ? 8.446   7.669   1.511   1.00 97.38 58  A 1 
ATOM 456 C CG1 . ILE A 1 58  ? 7.978   6.311   0.931   1.00 96.66 58  A 1 
ATOM 457 C CG2 . ILE A 1 58  ? 9.930   7.913   1.199   1.00 96.61 58  A 1 
ATOM 458 C CD1 . ILE A 1 58  ? 7.958   6.246   -0.594  1.00 95.63 58  A 1 
ATOM 459 N N   . PHE A 1 59  ? 9.755   8.796   4.547   1.00 96.95 59  A 1 
ATOM 460 C CA  . PHE A 1 59  ? 10.483  9.882   5.205   1.00 96.59 59  A 1 
ATOM 461 C C   . PHE A 1 59  ? 11.814  10.164  4.493   1.00 97.15 59  A 1 
ATOM 462 O O   . PHE A 1 59  ? 12.376  9.247   3.888   1.00 96.15 59  A 1 
ATOM 463 C CB  . PHE A 1 59  ? 10.718  9.530   6.677   1.00 95.38 59  A 1 
ATOM 464 C CG  . PHE A 1 59  ? 9.469   9.646   7.526   1.00 94.95 59  A 1 
ATOM 465 C CD1 . PHE A 1 59  ? 9.121   10.887  8.092   1.00 90.40 59  A 1 
ATOM 466 C CD2 . PHE A 1 59  ? 8.651   8.529   7.740   1.00 90.19 59  A 1 
ATOM 467 C CE1 . PHE A 1 59  ? 7.959   11.005  8.874   1.00 88.75 59  A 1 
ATOM 468 C CE2 . PHE A 1 59  ? 7.488   8.649   8.519   1.00 88.87 59  A 1 
ATOM 469 C CZ  . PHE A 1 59  ? 7.144   9.885   9.090   1.00 90.42 59  A 1 
ATOM 470 N N   . PRO A 1 60  ? 12.363  11.387  4.626   1.00 96.87 60  A 1 
ATOM 471 C CA  . PRO A 1 60  ? 13.668  11.731  4.048   1.00 96.64 60  A 1 
ATOM 472 C C   . PRO A 1 60  ? 14.810  10.787  4.455   1.00 96.70 60  A 1 
ATOM 473 O O   . PRO A 1 60  ? 15.669  10.472  3.642   1.00 95.31 60  A 1 
ATOM 474 C CB  . PRO A 1 60  ? 13.943  13.166  4.513   1.00 95.35 60  A 1 
ATOM 475 C CG  . PRO A 1 60  ? 12.550  13.754  4.709   1.00 93.61 60  A 1 
ATOM 476 C CD  . PRO A 1 60  ? 11.745  12.559  5.222   1.00 95.99 60  A 1 
ATOM 477 N N   . GLN A 1 61  ? 14.769  10.254  5.685   1.00 96.69 61  A 1 
ATOM 478 C CA  . GLN A 1 61  ? 15.749  9.279   6.197   1.00 95.89 61  A 1 
ATOM 479 C C   . GLN A 1 61  ? 15.812  7.966   5.395   1.00 96.52 61  A 1 
ATOM 480 O O   . GLN A 1 61  ? 16.786  7.221   5.503   1.00 95.00 61  A 1 
ATOM 481 C CB  . GLN A 1 61  ? 15.390  8.942   7.648   1.00 93.63 61  A 1 
ATOM 482 C CG  . GLN A 1 61  ? 15.495  10.142  8.603   1.00 84.75 61  A 1 
ATOM 483 C CD  . GLN A 1 61  ? 14.893  9.842   9.972   1.00 81.44 61  A 1 
ATOM 484 O OE1 . GLN A 1 61  ? 14.160  8.893   10.163  1.00 71.48 61  A 1 
ATOM 485 N NE2 . GLN A 1 61  ? 15.124  10.664  10.965  1.00 67.20 61  A 1 
ATOM 486 N N   . MET A 1 62  ? 14.772  7.665   4.604   1.00 96.80 62  A 1 
ATOM 487 C CA  . MET A 1 62  ? 14.684  6.448   3.787   1.00 97.10 62  A 1 
ATOM 488 C C   . MET A 1 62  ? 15.307  6.615   2.389   1.00 97.50 62  A 1 
ATOM 489 O O   . MET A 1 62  ? 15.400  5.632   1.654   1.00 96.53 62  A 1 
ATOM 490 C CB  . MET A 1 62  ? 13.217  6.003   3.665   1.00 96.60 62  A 1 
ATOM 491 C CG  . MET A 1 62  ? 12.539  5.746   5.017   1.00 95.88 62  A 1 
ATOM 492 S SD  . MET A 1 62  ? 10.796  5.245   4.872   1.00 94.38 62  A 1 
ATOM 493 C CE  . MET A 1 62  ? 10.383  5.137   6.629   1.00 88.39 62  A 1 
ATOM 494 N N   . ILE A 1 63  ? 15.707  7.829   2.004   1.00 97.03 63  A 1 
ATOM 495 C CA  . ILE A 1 63  ? 16.268  8.117   0.677   1.00 97.05 63  A 1 
ATOM 496 C C   . ILE A 1 63  ? 17.553  7.305   0.458   1.00 96.99 63  A 1 
ATOM 497 O O   . ILE A 1 63  ? 18.406  7.187   1.334   1.00 95.81 63  A 1 
ATOM 498 C CB  . ILE A 1 63  ? 16.498  9.635   0.485   1.00 96.83 63  A 1 
ATOM 499 C CG1 . ILE A 1 63  ? 15.152  10.401  0.547   1.00 95.03 63  A 1 
ATOM 500 C CG2 . ILE A 1 63  ? 17.188  9.917   -0.864  1.00 94.05 63  A 1 
ATOM 501 C CD1 . ILE A 1 63  ? 15.317  11.926  0.647   1.00 89.72 63  A 1 
ATOM 502 N N   . GLY A 1 64  ? 17.686  6.721   -0.739  1.00 96.96 64  A 1 
ATOM 503 C CA  . GLY A 1 64  ? 18.839  5.902   -1.115  1.00 96.40 64  A 1 
ATOM 504 C C   . GLY A 1 64  ? 18.789  4.453   -0.624  1.00 96.51 64  A 1 
ATOM 505 O O   . GLY A 1 64  ? 19.670  3.661   -0.983  1.00 94.17 64  A 1 
ATOM 506 N N   . HIS A 1 65  ? 17.756  4.067   0.142   1.00 97.38 65  A 1 
ATOM 507 C CA  . HIS A 1 65  ? 17.505  2.676   0.519   1.00 97.52 65  A 1 
ATOM 508 C C   . HIS A 1 65  ? 16.581  1.976   -0.474  1.00 97.91 65  A 1 
ATOM 509 O O   . HIS A 1 65  ? 15.742  2.581   -1.140  1.00 97.17 65  A 1 
ATOM 510 C CB  . HIS A 1 65  ? 16.968  2.584   1.950   1.00 97.00 65  A 1 
ATOM 511 C CG  . HIS A 1 65  ? 18.007  2.973   2.961   1.00 96.89 65  A 1 
ATOM 512 N ND1 . HIS A 1 65  ? 19.083  2.194   3.354   1.00 87.38 65  A 1 
ATOM 513 C CD2 . HIS A 1 65  ? 18.088  4.171   3.603   1.00 88.05 65  A 1 
ATOM 514 C CE1 . HIS A 1 65  ? 19.794  2.923   4.219   1.00 89.86 65  A 1 
ATOM 515 N NE2 . HIS A 1 65  ? 19.229  4.124   4.397   1.00 91.45 65  A 1 
ATOM 516 N N   . THR A 1 66  ? 16.703  0.650   -0.550  1.00 97.62 66  A 1 
ATOM 517 C CA  . THR A 1 66  ? 15.772  -0.198  -1.301  1.00 97.88 66  A 1 
ATOM 518 C C   . THR A 1 66  ? 14.848  -0.912  -0.327  1.00 97.98 66  A 1 
ATOM 519 O O   . THR A 1 66  ? 15.280  -1.760  0.454   1.00 96.84 66  A 1 
ATOM 520 C CB  . THR A 1 66  ? 16.512  -1.193  -2.199  1.00 97.27 66  A 1 
ATOM 521 O OG1 . THR A 1 66  ? 17.366  -0.496  -3.078  1.00 88.66 66  A 1 
ATOM 522 C CG2 . THR A 1 66  ? 15.547  -1.989  -3.078  1.00 88.64 66  A 1 
ATOM 523 N N   . ILE A 1 67  ? 13.549  -0.589  -0.391  1.00 98.01 67  A 1 
ATOM 524 C CA  . ILE A 1 67  ? 12.522  -1.198  0.456   1.00 98.16 67  A 1 
ATOM 525 C C   . ILE A 1 67  ? 11.680  -2.147  -0.394  1.00 98.29 67  A 1 
ATOM 526 O O   . ILE A 1 67  ? 11.024  -1.745  -1.349  1.00 97.61 67  A 1 
ATOM 527 C CB  . ILE A 1 67  ? 11.690  -0.128  1.197   1.00 97.93 67  A 1 
ATOM 528 C CG1 . ILE A 1 67  ? 12.629  0.753   2.062   1.00 96.69 67  A 1 
ATOM 529 C CG2 . ILE A 1 67  ? 10.615  -0.810  2.058   1.00 96.04 67  A 1 
ATOM 530 C CD1 . ILE A 1 67  ? 11.924  1.755   2.984   1.00 93.99 67  A 1 
ATOM 531 N N   . ALA A 1 68  ? 11.677  -3.432  -0.043  1.00 98.18 68  A 1 
ATOM 532 C CA  . ALA A 1 68  ? 10.860  -4.444  -0.701  1.00 98.21 68  A 1 
ATOM 533 C C   . ALA A 1 68  ? 9.469   -4.504  -0.051  1.00 98.25 68  A 1 
ATOM 534 O O   . ALA A 1 68  ? 9.287   -5.097  1.016   1.00 97.31 68  A 1 
ATOM 535 C CB  . ALA A 1 68  ? 11.618  -5.775  -0.675  1.00 97.77 68  A 1 
ATOM 536 N N   . VAL A 1 69  ? 8.482   -3.886  -0.712  1.00 98.13 69  A 1 
ATOM 537 C CA  . VAL A 1 69  ? 7.096   -3.771  -0.232  1.00 98.18 69  A 1 
ATOM 538 C C   . VAL A 1 69  ? 6.276   -4.966  -0.708  1.00 98.12 69  A 1 
ATOM 539 O O   . VAL A 1 69  ? 6.318   -5.331  -1.877  1.00 96.94 69  A 1 
ATOM 540 C CB  . VAL A 1 69  ? 6.456   -2.449  -0.692  1.00 97.77 69  A 1 
ATOM 541 C CG1 . VAL A 1 69  ? 5.076   -2.250  -0.049  1.00 96.02 69  A 1 
ATOM 542 C CG2 . VAL A 1 69  ? 7.315   -1.237  -0.320  1.00 95.92 69  A 1 
ATOM 543 N N   . HIS A 1 70  ? 5.487   -5.568  0.179   1.00 97.67 70  A 1 
ATOM 544 C CA  . HIS A 1 70  ? 4.634   -6.700  -0.179  1.00 97.55 70  A 1 
ATOM 545 C C   . HIS A 1 70  ? 3.385   -6.263  -0.961  1.00 97.49 70  A 1 
ATOM 546 O O   . HIS A 1 70  ? 2.611   -5.423  -0.501  1.00 95.91 70  A 1 
ATOM 547 C CB  . HIS A 1 70  ? 4.275   -7.484  1.082   1.00 96.80 70  A 1 
ATOM 548 C CG  . HIS A 1 70  ? 3.749   -8.858  0.759   1.00 96.58 70  A 1 
ATOM 549 N ND1 . HIS A 1 70  ? 4.474   -9.892  0.218   1.00 85.83 70  A 1 
ATOM 550 C CD2 . HIS A 1 70  ? 2.482   -9.321  0.965   1.00 88.98 70  A 1 
ATOM 551 C CE1 . HIS A 1 70  ? 3.651   -10.958 0.112   1.00 90.35 70  A 1 
ATOM 552 N NE2 . HIS A 1 70  ? 2.434   -10.659 0.557   1.00 91.91 70  A 1 
ATOM 553 N N   . ASP A 1 71  ? 3.145   -6.869  -2.136  1.00 96.85 71  A 1 
ATOM 554 C CA  . ASP A 1 71  ? 1.991   -6.591  -3.018  1.00 96.59 71  A 1 
ATOM 555 C C   . ASP A 1 71  ? 0.800   -7.553  -2.819  1.00 96.71 71  A 1 
ATOM 556 O O   . ASP A 1 71  ? -0.212  -7.451  -3.512  1.00 93.59 71  A 1 
ATOM 557 C CB  . ASP A 1 71  ? 2.465   -6.542  -4.489  1.00 94.69 71  A 1 
ATOM 558 C CG  . ASP A 1 71  ? 2.861   -7.897  -5.090  1.00 92.46 71  A 1 
ATOM 559 O OD1 . ASP A 1 71  ? 2.791   -8.920  -4.365  1.00 85.91 71  A 1 
ATOM 560 O OD2 . ASP A 1 71  ? 3.213   -7.935  -6.291  1.00 87.78 71  A 1 
ATOM 561 N N   . GLY A 1 72  ? 0.889   -8.477  -1.869  1.00 96.41 72  A 1 
ATOM 562 C CA  . GLY A 1 72  ? -0.071  -9.564  -1.638  1.00 95.88 72  A 1 
ATOM 563 C C   . GLY A 1 72  ? 0.409   -10.930 -2.140  1.00 95.94 72  A 1 
ATOM 564 O O   . GLY A 1 72  ? -0.106  -11.952 -1.696  1.00 93.15 72  A 1 
ATOM 565 N N   . ARG A 1 73  ? 1.419   -10.965 -3.030  1.00 95.61 73  A 1 
ATOM 566 C CA  . ARG A 1 73  ? 1.998   -12.201 -3.577  1.00 95.36 73  A 1 
ATOM 567 C C   . ARG A 1 73  ? 3.507   -12.306 -3.359  1.00 96.28 73  A 1 
ATOM 568 O O   . ARG A 1 73  ? 4.006   -13.377 -3.030  1.00 94.06 73  A 1 
ATOM 569 C CB  . ARG A 1 73  ? 1.635   -12.280 -5.069  1.00 92.87 73  A 1 
ATOM 570 C CG  . ARG A 1 73  ? 2.084   -13.606 -5.700  1.00 86.53 73  A 1 
ATOM 571 C CD  . ARG A 1 73  ? 1.657   -13.670 -7.165  1.00 84.16 73  A 1 
ATOM 572 N NE  . ARG A 1 73  ? 2.075   -14.947 -7.775  1.00 74.18 73  A 1 
ATOM 573 C CZ  . ARG A 1 73  ? 1.861   -15.325 -9.021  1.00 65.81 73  A 1 
ATOM 574 N NH1 . ARG A 1 73  ? 1.243   -14.553 -9.876  1.00 59.95 73  A 1 
ATOM 575 N NH2 . ARG A 1 73  ? 2.264   -16.494 -9.441  1.00 55.75 73  A 1 
ATOM 576 N N   . ARG A 1 74  ? 4.224   -11.210 -3.584  1.00 96.64 74  A 1 
ATOM 577 C CA  . ARG A 1 74  ? 5.686   -11.125 -3.484  1.00 96.48 74  A 1 
ATOM 578 C C   . ARG A 1 74  ? 6.123   -9.777  -2.923  1.00 97.27 74  A 1 
ATOM 579 O O   . ARG A 1 74  ? 5.330   -8.839  -2.867  1.00 96.38 74  A 1 
ATOM 580 C CB  . ARG A 1 74  ? 6.323   -11.418 -4.857  1.00 94.71 74  A 1 
ATOM 581 C CG  . ARG A 1 74  ? 5.945   -10.395 -5.939  1.00 89.78 74  A 1 
ATOM 582 C CD  . ARG A 1 74  ? 6.607   -10.753 -7.270  1.00 88.32 74  A 1 
ATOM 583 N NE  . ARG A 1 74  ? 6.270   -9.770  -8.314  1.00 79.14 74  A 1 
ATOM 584 C CZ  . ARG A 1 74  ? 6.737   -9.754  -9.550  1.00 71.06 74  A 1 
ATOM 585 N NH1 . ARG A 1 74  ? 7.576   -10.659 -9.980  1.00 66.79 74  A 1 
ATOM 586 N NH2 . ARG A 1 74  ? 6.368   -8.817  -10.375 1.00 63.96 74  A 1 
ATOM 587 N N   . HIS A 1 75  ? 7.372   -9.680  -2.517  1.00 97.08 75  A 1 
ATOM 588 C CA  . HIS A 1 75  ? 7.985   -8.401  -2.178  1.00 97.61 75  A 1 
ATOM 589 C C   . HIS A 1 75  ? 8.534   -7.749  -3.451  1.00 97.89 75  A 1 
ATOM 590 O O   . HIS A 1 75  ? 9.365   -8.340  -4.135  1.00 96.48 75  A 1 
ATOM 591 C CB  . HIS A 1 75  ? 9.071   -8.603  -1.118  1.00 96.83 75  A 1 
ATOM 592 C CG  . HIS A 1 75  ? 8.516   -9.030  0.218   1.00 96.82 75  A 1 
ATOM 593 N ND1 . HIS A 1 75  ? 8.130   -10.305 0.582   1.00 84.06 75  A 1 
ATOM 594 C CD2 . HIS A 1 75  ? 8.310   -8.217  1.303   1.00 86.56 75  A 1 
ATOM 595 C CE1 . HIS A 1 75  ? 7.698   -10.250 1.853   1.00 89.00 75  A 1 
ATOM 596 N NE2 . HIS A 1 75  ? 7.792   -9.005  2.336   1.00 90.54 75  A 1 
ATOM 597 N N   . VAL A 1 76  ? 8.054   -6.540  -3.760  1.00 97.52 76  A 1 
ATOM 598 C CA  . VAL A 1 76  ? 8.512   -5.727  -4.888  1.00 97.52 76  A 1 
ATOM 599 C C   . VAL A 1 76  ? 9.573   -4.758  -4.368  1.00 98.10 76  A 1 
ATOM 600 O O   . VAL A 1 76  ? 9.253   -3.965  -3.479  1.00 97.51 76  A 1 
ATOM 601 C CB  . VAL A 1 76  ? 7.335   -4.975  -5.544  1.00 96.42 76  A 1 
ATOM 602 C CG1 . VAL A 1 76  ? 7.808   -4.155  -6.744  1.00 94.13 76  A 1 
ATOM 603 C CG2 . VAL A 1 76  ? 6.264   -5.960  -6.037  1.00 93.90 76  A 1 
ATOM 604 N N   . PRO A 1 77  ? 10.816  -4.825  -4.857  1.00 97.88 77  A 1 
ATOM 605 C CA  . PRO A 1 77  ? 11.851  -3.881  -4.456  1.00 98.00 77  A 1 
ATOM 606 C C   . PRO A 1 77  ? 11.564  -2.499  -5.052  1.00 98.18 77  A 1 
ATOM 607 O O   . PRO A 1 77  ? 11.375  -2.366  -6.259  1.00 97.07 77  A 1 
ATOM 608 C CB  . PRO A 1 77  ? 13.167  -4.480  -4.964  1.00 97.07 77  A 1 
ATOM 609 C CG  . PRO A 1 77  ? 12.735  -5.277  -6.200  1.00 94.77 77  A 1 
ATOM 610 C CD  . PRO A 1 77  ? 11.330  -5.762  -5.836  1.00 97.46 77  A 1 
ATOM 611 N N   . VAL A 1 78  ? 11.529  -1.482  -4.200  1.00 97.98 78  A 1 
ATOM 612 C CA  . VAL A 1 78  ? 11.331  -0.075  -4.549  1.00 97.98 78  A 1 
ATOM 613 C C   . VAL A 1 78  ? 12.545  0.699   -4.056  1.00 98.22 78  A 1 
ATOM 614 O O   . VAL A 1 78  ? 12.849  0.673   -2.865  1.00 97.37 78  A 1 
ATOM 615 C CB  . VAL A 1 78  ? 10.029  0.477   -3.929  1.00 97.31 78  A 1 
ATOM 616 C CG1 . VAL A 1 78  ? 9.793   1.932   -4.343  1.00 95.23 78  A 1 
ATOM 617 C CG2 . VAL A 1 78  ? 8.806   -0.345  -4.367  1.00 95.03 78  A 1 
ATOM 618 N N   . TYR A 1 79  ? 13.243  1.361   -4.972  1.00 97.92 79  A 1 
ATOM 619 C CA  . TYR A 1 79  ? 14.309  2.297   -4.635  1.00 98.06 79  A 1 
ATOM 620 C C   . TYR A 1 79  ? 13.697  3.658   -4.323  1.00 98.27 79  A 1 
ATOM 621 O O   . TYR A 1 79  ? 12.861  4.136   -5.089  1.00 97.37 79  A 1 
ATOM 622 C CB  . TYR A 1 79  ? 15.310  2.379   -5.786  1.00 97.61 79  A 1 
ATOM 623 C CG  . TYR A 1 79  ? 16.478  3.293   -5.474  1.00 97.08 79  A 1 
ATOM 624 C CD1 . TYR A 1 79  ? 16.514  4.607   -5.986  1.00 93.25 79  A 1 
ATOM 625 C CD2 . TYR A 1 79  ? 17.517  2.839   -4.643  1.00 93.51 79  A 1 
ATOM 626 C CE1 . TYR A 1 79  ? 17.593  5.454   -5.679  1.00 92.66 79  A 1 
ATOM 627 C CE2 . TYR A 1 79  ? 18.601  3.685   -4.327  1.00 92.96 79  A 1 
ATOM 628 C CZ  . TYR A 1 79  ? 18.637  4.990   -4.853  1.00 95.13 79  A 1 
ATOM 629 O OH  . TYR A 1 79  ? 19.688  5.807   -4.560  1.00 93.64 79  A 1 
ATOM 630 N N   . ILE A 1 80  ? 14.066  4.251   -3.195  1.00 97.86 80  A 1 
ATOM 631 C CA  . ILE A 1 80  ? 13.468  5.505   -2.728  1.00 97.97 80  A 1 
ATOM 632 C C   . ILE A 1 80  ? 14.296  6.688   -3.227  1.00 97.91 80  A 1 
ATOM 633 O O   . ILE A 1 80  ? 15.468  6.819   -2.878  1.00 97.19 80  A 1 
ATOM 634 C CB  . ILE A 1 80  ? 13.292  5.491   -1.197  1.00 97.80 80  A 1 
ATOM 635 C CG1 . ILE A 1 80  ? 12.312  4.355   -0.826  1.00 96.18 80  A 1 
ATOM 636 C CG2 . ILE A 1 80  ? 12.765  6.853   -0.705  1.00 96.18 80  A 1 
ATOM 637 C CD1 . ILE A 1 80  ? 12.097  4.187   0.671   1.00 91.99 80  A 1 
ATOM 638 N N   . SER A 1 81  ? 13.656  7.552   -4.023  1.00 98.00 81  A 1 
ATOM 639 C CA  . SER A 1 81  ? 14.175  8.852   -4.451  1.00 97.85 81  A 1 
ATOM 640 C C   . SER A 1 81  ? 13.542  9.998   -3.650  1.00 97.95 81  A 1 
ATOM 641 O O   . SER A 1 81  ? 12.568  9.802   -2.923  1.00 96.76 81  A 1 
ATOM 642 C CB  . SER A 1 81  ? 13.951  9.045   -5.957  1.00 97.02 81  A 1 
ATOM 643 O OG  . SER A 1 81  ? 12.577  9.031   -6.280  1.00 92.82 81  A 1 
ATOM 644 N N   . GLU A 1 82  ? 14.089  11.198  -3.798  1.00 97.38 82  A 1 
ATOM 645 C CA  . GLU A 1 82  ? 13.602  12.417  -3.127  1.00 97.28 82  A 1 
ATOM 646 C C   . GLU A 1 82  ? 12.148  12.745  -3.485  1.00 97.51 82  A 1 
ATOM 647 O O   . GLU A 1 82  ? 11.349  13.069  -2.606  1.00 95.39 82  A 1 
ATOM 648 C CB  . GLU A 1 82  ? 14.535  13.590  -3.467  1.00 95.20 82  A 1 
ATOM 649 C CG  . GLU A 1 82  ? 15.951  13.347  -2.910  1.00 86.11 82  A 1 
ATOM 650 C CD  . GLU A 1 82  ? 16.947  14.484  -3.179  1.00 83.89 82  A 1 
ATOM 651 O OE1 . GLU A 1 82  ? 18.104  14.323  -2.724  1.00 75.55 82  A 1 
ATOM 652 O OE2 . GLU A 1 82  ? 16.560  15.485  -3.825  1.00 74.57 82  A 1 
ATOM 653 N N   . ASP A 1 83  ? 11.754  12.525  -4.750  1.00 97.87 83  A 1 
ATOM 654 C CA  . ASP A 1 83  ? 10.395  12.788  -5.251  1.00 97.66 83  A 1 
ATOM 655 C C   . ASP A 1 83  ? 9.314   11.914  -4.593  1.00 97.84 83  A 1 
ATOM 656 O O   . ASP A 1 83  ? 8.119   12.214  -4.656  1.00 95.71 83  A 1 
ATOM 657 C CB  . ASP A 1 83  ? 10.358  12.528  -6.762  1.00 96.28 83  A 1 
ATOM 658 C CG  . ASP A 1 83  ? 11.403  13.322  -7.545  1.00 87.24 83  A 1 
ATOM 659 O OD1 . ASP A 1 83  ? 11.575  14.521  -7.238  1.00 77.07 83  A 1 
ATOM 660 O OD2 . ASP A 1 83  ? 12.023  12.690  -8.428  1.00 81.55 83  A 1 
ATOM 661 N N   . MET A 1 84  ? 9.718   10.795  -3.981  1.00 97.37 84  A 1 
ATOM 662 C CA  . MET A 1 84  ? 8.795   9.858   -3.333  1.00 97.45 84  A 1 
ATOM 663 C C   . MET A 1 84  ? 8.461   10.255  -1.889  1.00 97.58 84  A 1 
ATOM 664 O O   . MET A 1 84  ? 7.559   9.661   -1.284  1.00 96.09 84  A 1 
ATOM 665 C CB  . MET A 1 84  ? 9.379   8.439   -3.379  1.00 96.83 84  A 1 
ATOM 666 C CG  . MET A 1 84  ? 9.584   7.935   -4.810  1.00 96.21 84  A 1 
ATOM 667 S SD  . MET A 1 84  ? 10.210  6.234   -4.886  1.00 95.42 84  A 1 
ATOM 668 C CE  . MET A 1 84  ? 10.365  6.075   -6.691  1.00 89.65 84  A 1 
ATOM 669 N N   . VAL A 1 85  ? 9.162   11.230  -1.317  1.00 97.57 85  A 1 
ATOM 670 C CA  . VAL A 1 85  ? 8.944   11.666  0.064   1.00 97.27 85  A 1 
ATOM 671 C C   . VAL A 1 85  ? 7.521   12.205  0.235   1.00 96.94 85  A 1 
ATOM 672 O O   . VAL A 1 85  ? 7.003   12.954  -0.583  1.00 95.22 85  A 1 
ATOM 673 C CB  . VAL A 1 85  ? 10.012  12.684  0.510   1.00 96.53 85  A 1 
ATOM 674 C CG1 . VAL A 1 85  ? 9.755   13.183  1.937   1.00 93.57 85  A 1 
ATOM 675 C CG2 . VAL A 1 85  ? 11.401  12.036  0.509   1.00 93.76 85  A 1 
ATOM 676 N N   . GLY A 1 86  ? 6.852   11.792  1.317   1.00 96.09 86  A 1 
ATOM 677 C CA  . GLY A 1 86  ? 5.455   12.141  1.596   1.00 95.09 86  A 1 
ATOM 678 C C   . GLY A 1 86  ? 4.422   11.183  0.994   1.00 95.10 86  A 1 
ATOM 679 O O   . GLY A 1 86  ? 3.290   11.134  1.491   1.00 92.60 86  A 1 
ATOM 680 N N   . HIS A 1 87  ? 4.797   10.360  0.005   1.00 96.03 87  A 1 
ATOM 681 C CA  . HIS A 1 87  ? 3.934   9.311   -0.536  1.00 96.15 87  A 1 
ATOM 682 C C   . HIS A 1 87  ? 3.919   8.072   0.368   1.00 96.58 87  A 1 
ATOM 683 O O   . HIS A 1 87  ? 4.752   7.902   1.260   1.00 95.53 87  A 1 
ATOM 684 C CB  . HIS A 1 87  ? 4.361   8.963   -1.966  1.00 95.66 87  A 1 
ATOM 685 C CG  . HIS A 1 87  ? 4.160   10.105  -2.927  1.00 95.75 87  A 1 
ATOM 686 N ND1 . HIS A 1 87  ? 4.949   11.223  -3.042  1.00 85.99 87  A 1 
ATOM 687 C CD2 . HIS A 1 87  ? 3.141   10.246  -3.823  1.00 88.03 87  A 1 
ATOM 688 C CE1 . HIS A 1 87  ? 4.419   12.023  -3.977  1.00 89.24 87  A 1 
ATOM 689 N NE2 . HIS A 1 87  ? 3.307   11.463  -4.488  1.00 90.74 87  A 1 
ATOM 690 N N   . LYS A 1 88  ? 2.955   7.162   0.147   1.00 96.23 88  A 1 
ATOM 691 C CA  . LYS A 1 88  ? 2.899   5.898   0.883   1.00 96.25 88  A 1 
ATOM 692 C C   . LYS A 1 88  ? 3.644   4.799   0.127   1.00 97.10 88  A 1 
ATOM 693 O O   . LYS A 1 88  ? 3.465   4.641   -1.074  1.00 96.08 88  A 1 
ATOM 694 C CB  . LYS A 1 88  ? 1.450   5.486   1.159   1.00 94.41 88  A 1 
ATOM 695 C CG  . LYS A 1 88  ? 0.759   6.482   2.096   1.00 91.81 88  A 1 
ATOM 696 C CD  . LYS A 1 88  ? -0.711  6.119   2.268   1.00 86.73 88  A 1 
ATOM 697 C CE  . LYS A 1 88  ? -1.369  7.187   3.146   1.00 81.96 88  A 1 
ATOM 698 N NZ  . LYS A 1 88  ? -2.838  7.047   3.150   1.00 74.62 88  A 1 
ATOM 699 N N   . LEU A 1 89  ? 4.363   3.940   0.840   1.00 96.37 89  A 1 
ATOM 700 C CA  . LEU A 1 89  ? 5.070   2.790   0.252   1.00 96.59 89  A 1 
ATOM 701 C C   . LEU A 1 89  ? 4.160   1.883   -0.599  1.00 96.59 89  A 1 
ATOM 702 O O   . LEU A 1 89  ? 4.590   1.305   -1.594  1.00 95.63 89  A 1 
ATOM 703 C CB  . LEU A 1 89  ? 5.688   1.959   1.391   1.00 96.59 89  A 1 
ATOM 704 C CG  . LEU A 1 89  ? 6.938   2.575   2.044   1.00 96.37 89  A 1 
ATOM 705 C CD1 . LEU A 1 89  ? 7.354   1.703   3.230   1.00 94.71 89  A 1 
ATOM 706 C CD2 . LEU A 1 89  ? 8.117   2.637   1.069   1.00 94.33 89  A 1 
ATOM 707 N N   . GLY A 1 90  ? 2.880   1.756   -0.219  1.00 96.76 90  A 1 
ATOM 708 C CA  . GLY A 1 90  ? 1.902   0.942   -0.942  1.00 96.04 90  A 1 
ATOM 709 C C   . GLY A 1 90  ? 1.542   1.436   -2.343  1.00 95.89 90  A 1 
ATOM 710 O O   . GLY A 1 90  ? 1.030   0.630   -3.122  1.00 94.37 90  A 1 
ATOM 711 N N   . GLU A 1 91  ? 1.787   2.711   -2.665  1.00 96.42 91  A 1 
ATOM 712 C CA  . GLU A 1 91  ? 1.514   3.289   -3.992  1.00 96.08 91  A 1 
ATOM 713 C C   . GLU A 1 91  ? 2.458   2.714   -5.062  1.00 96.14 91  A 1 
ATOM 714 O O   . GLU A 1 91  ? 2.035   2.441   -6.183  1.00 94.12 91  A 1 
ATOM 715 C CB  . GLU A 1 91  ? 1.626   4.822   -3.905  1.00 94.78 91  A 1 
ATOM 716 C CG  . GLU A 1 91  ? 0.493   5.418   -3.042  1.00 90.76 91  A 1 
ATOM 717 C CD  . GLU A 1 91  ? 0.719   6.883   -2.635  1.00 90.88 91  A 1 
ATOM 718 O OE1 . GLU A 1 91  ? 0.262   7.228   -1.514  1.00 84.22 91  A 1 
ATOM 719 O OE2 . GLU A 1 91  ? 1.345   7.628   -3.407  1.00 85.51 91  A 1 
ATOM 720 N N   . PHE A 1 92  ? 3.691   2.398   -4.670  1.00 96.79 92  A 1 
ATOM 721 C CA  . PHE A 1 92  ? 4.732   1.877   -5.562  1.00 96.44 92  A 1 
ATOM 722 C C   . PHE A 1 92  ? 4.683   0.350   -5.761  1.00 96.53 92  A 1 
ATOM 723 O O   . PHE A 1 92  ? 5.375   -0.195  -6.624  1.00 94.21 92  A 1 
ATOM 724 C CB  . PHE A 1 92  ? 6.093   2.336   -5.026  1.00 96.15 92  A 1 
ATOM 725 C CG  . PHE A 1 92  ? 6.187   3.847   -4.893  1.00 96.84 92  A 1 
ATOM 726 C CD1 . PHE A 1 92  ? 6.346   4.645   -6.043  1.00 94.39 92  A 1 
ATOM 727 C CD2 . PHE A 1 92  ? 6.030   4.457   -3.636  1.00 95.03 92  A 1 
ATOM 728 C CE1 . PHE A 1 92  ? 6.352   6.044   -5.936  1.00 94.54 92  A 1 
ATOM 729 C CE2 . PHE A 1 92  ? 6.033   5.862   -3.529  1.00 94.43 92  A 1 
ATOM 730 C CZ  . PHE A 1 92  ? 6.196   6.656   -4.679  1.00 95.62 92  A 1 
ATOM 731 N N   . ALA A 1 93  ? 3.842   -0.368  -4.995  1.00 96.79 93  A 1 
ATOM 732 C CA  . ALA A 1 93  ? 3.656   -1.809  -5.139  1.00 96.55 93  A 1 
ATOM 733 C C   . ALA A 1 93  ? 2.182   -2.118  -5.451  1.00 96.31 93  A 1 
ATOM 734 O O   . ALA A 1 93  ? 1.349   -2.192  -4.547  1.00 93.01 93  A 1 
ATOM 735 C CB  . ALA A 1 93  ? 4.172   -2.498  -3.865  1.00 95.83 93  A 1 
ATOM 736 N N   . GLN A 1 94  ? 1.830   -2.287  -6.728  1.00 95.19 94  A 1 
ATOM 737 C CA  . GLN A 1 94  ? 0.439   -2.514  -7.131  1.00 94.37 94  A 1 
ATOM 738 C C   . GLN A 1 94  ? -0.074  -3.890  -6.674  1.00 95.08 94  A 1 
ATOM 739 O O   . GLN A 1 94  ? 0.558   -4.914  -6.902  1.00 91.91 94  A 1 
ATOM 740 C CB  . GLN A 1 94  ? 0.282   -2.358  -8.651  1.00 90.97 94  A 1 
ATOM 741 C CG  . GLN A 1 94  ? 0.580   -0.926  -9.127  1.00 79.00 94  A 1 
ATOM 742 C CD  . GLN A 1 94  ? 0.347   -0.753  -10.631 1.00 73.82 94  A 1 
ATOM 743 O OE1 . GLN A 1 94  ? -0.093  -1.650  -11.333 1.00 67.50 94  A 1 
ATOM 744 N NE2 . GLN A 1 94  ? 0.631   0.403   -11.178 1.00 62.40 94  A 1 
ATOM 745 N N   . THR A 1 95  ? -1.271  -3.920  -6.063  1.00 94.97 95  A 1 
ATOM 746 C CA  . THR A 1 95  ? -1.924  -5.173  -5.620  1.00 94.20 95  A 1 
ATOM 747 C C   . THR A 1 95  ? -2.809  -5.807  -6.689  1.00 92.95 95  A 1 
ATOM 748 O O   . THR A 1 95  ? -3.233  -6.953  -6.548  1.00 87.21 95  A 1 
ATOM 749 C CB  . THR A 1 95  ? -2.786  -4.940  -4.372  1.00 92.57 95  A 1 
ATOM 750 O OG1 . THR A 1 95  ? -3.689  -3.875  -4.582  1.00 84.76 95  A 1 
ATOM 751 C CG2 . THR A 1 95  ? -1.948  -4.585  -3.153  1.00 84.57 95  A 1 
ATOM 752 N N   . ARG A 1 96  ? -3.160  -5.054  -7.740  1.00 92.05 96  A 1 
ATOM 753 C CA  . ARG A 1 96  ? -4.061  -5.487  -8.812  1.00 90.21 96  A 1 
ATOM 754 C C   . ARG A 1 96  ? -3.472  -5.107  -10.162 1.00 89.81 96  A 1 
ATOM 755 O O   . ARG A 1 96  ? -2.920  -4.027  -10.318 1.00 85.62 96  A 1 
ATOM 756 C CB  . ARG A 1 96  ? -5.457  -4.858  -8.636  1.00 87.05 96  A 1 
ATOM 757 C CG  . ARG A 1 96  ? -6.163  -5.323  -7.350  1.00 79.33 96  A 1 
ATOM 758 C CD  . ARG A 1 96  ? -7.570  -4.730  -7.268  1.00 78.58 96  A 1 
ATOM 759 N NE  . ARG A 1 96  ? -8.274  -5.153  -6.039  1.00 73.29 96  A 1 
ATOM 760 C CZ  . ARG A 1 96  ? -9.508  -4.824  -5.690  1.00 70.54 96  A 1 
ATOM 761 N NH1 . ARG A 1 96  ? -10.254 -4.056  -6.436  1.00 62.52 96  A 1 
ATOM 762 N NH2 . ARG A 1 96  ? -10.016 -5.263  -4.573  1.00 62.19 96  A 1 
ATOM 763 N N   . THR A 1 97  ? -3.659  -5.980  -11.144 1.00 85.64 97  A 1 
ATOM 764 C CA  . THR A 1 97  ? -3.338  -5.683  -12.540 1.00 83.20 97  A 1 
ATOM 765 C C   . THR A 1 97  ? -4.597  -5.177  -13.228 1.00 83.84 97  A 1 
ATOM 766 O O   . THR A 1 97  ? -5.597  -5.901  -13.291 1.00 79.12 97  A 1 
ATOM 767 C CB  . THR A 1 97  ? -2.787  -6.918  -13.260 1.00 79.58 97  A 1 
ATOM 768 O OG1 . THR A 1 97  ? -1.752  -7.500  -12.503 1.00 70.02 97  A 1 
ATOM 769 C CG2 . THR A 1 97  ? -2.221  -6.576  -14.632 1.00 69.33 97  A 1 
ATOM 770 N N   . TYR A 1 98  ? -4.568  -3.941  -13.749 1.00 81.27 98  A 1 
ATOM 771 C CA  . TYR A 1 98  ? -5.649  -3.400  -14.563 1.00 80.25 98  A 1 
ATOM 772 C C   . TYR A 1 98  ? -5.664  -4.098  -15.931 1.00 80.42 98  A 1 
ATOM 773 O O   . TYR A 1 98  ? -4.653  -4.126  -16.631 1.00 76.66 98  A 1 
ATOM 774 C CB  . TYR A 1 98  ? -5.481  -1.882  -14.693 1.00 77.85 98  A 1 
ATOM 775 C CG  . TYR A 1 98  ? -6.581  -1.234  -15.509 1.00 74.16 98  A 1 
ATOM 776 C CD1 . TYR A 1 98  ? -6.294  -0.685  -16.773 1.00 71.75 98  A 1 
ATOM 777 C CD2 . TYR A 1 98  ? -7.895  -1.179  -15.009 1.00 69.78 98  A 1 
ATOM 778 C CE1 . TYR A 1 98  ? -7.307  -0.072  -17.521 1.00 68.80 98  A 1 
ATOM 779 C CE2 . TYR A 1 98  ? -8.920  -0.573  -15.760 1.00 69.68 98  A 1 
ATOM 780 C CZ  . TYR A 1 98  ? -8.620  -0.012  -17.019 1.00 69.15 98  A 1 
ATOM 781 O OH  . TYR A 1 98  ? -9.604  0.587   -17.745 1.00 66.76 98  A 1 
ATOM 782 N N   . ARG A 1 99  ? -6.811  -4.703  -16.300 1.00 78.04 99  A 1 
ATOM 783 C CA  . ARG A 1 99  ? -6.989  -5.435  -17.574 1.00 77.13 99  A 1 
ATOM 784 C C   . ARG A 1 99  ? -7.828  -4.668  -18.612 1.00 76.97 99  A 1 
ATOM 785 O O   . ARG A 1 99  ? -8.068  -5.191  -19.689 1.00 70.26 99  A 1 
ATOM 786 C CB  . ARG A 1 99  ? -7.558  -6.837  -17.306 1.00 73.80 99  A 1 
ATOM 787 C CG  . ARG A 1 99  ? -6.550  -7.744  -16.578 1.00 66.94 99  A 1 
ATOM 788 C CD  . ARG A 1 99  ? -7.094  -9.168  -16.485 1.00 65.21 99  A 1 
ATOM 789 N NE  . ARG A 1 99  ? -6.097  -10.094 -15.903 1.00 60.00 99  A 1 
ATOM 790 C CZ  . ARG A 1 99  ? -6.200  -10.785 -14.783 1.00 55.51 99  A 1 
ATOM 791 N NH1 . ARG A 1 99  ? -7.254  -10.705 -14.010 1.00 52.90 99  A 1 
ATOM 792 N NH2 . ARG A 1 99  ? -5.233  -11.576 -14.414 1.00 48.98 99  A 1 
ATOM 793 N N   . GLY A 1 100 ? -8.245  -3.449  -18.298 1.00 75.85 100 A 1 
ATOM 794 C CA  . GLY A 1 100 ? -9.171  -2.652  -19.102 1.00 75.68 100 A 1 
ATOM 795 C C   . GLY A 1 100 ? -10.644 -2.985  -18.833 1.00 77.01 100 A 1 
ATOM 796 O O   . GLY A 1 100 ? -10.969 -4.026  -18.268 1.00 73.31 100 A 1 
ATOM 797 N N   . HIS A 1 101 ? -11.528 -2.076  -19.249 1.00 77.81 101 A 1 
ATOM 798 C CA  . HIS A 1 101 ? -12.991 -2.253  -19.233 1.00 77.88 101 A 1 
ATOM 799 C C   . HIS A 1 101 ? -13.553 -2.580  -20.630 1.00 77.37 101 A 1 
ATOM 800 O O   . HIS A 1 101 ? -14.743 -2.417  -20.889 1.00 70.61 101 A 1 
ATOM 801 C CB  . HIS A 1 101 ? -13.651 -0.998  -18.630 1.00 73.51 101 A 1 
ATOM 802 C CG  . HIS A 1 101 ? -13.371 -0.823  -17.163 1.00 70.39 101 A 1 
ATOM 803 N ND1 . HIS A 1 101 ? -13.836 -1.631  -16.153 1.00 62.37 101 A 1 
ATOM 804 C CD2 . HIS A 1 101 ? -12.631 0.161   -16.576 1.00 60.55 101 A 1 
ATOM 805 C CE1 . HIS A 1 101 ? -13.376 -1.142  -14.993 1.00 63.57 101 A 1 
ATOM 806 N NE2 . HIS A 1 101 ? -12.640 -0.054  -15.196 1.00 64.53 101 A 1 
ATOM 807 N N   . GLY A 1 102 ? -12.699 -2.998  -21.571 1.00 68.85 102 A 1 
ATOM 808 C CA  . GLY A 1 102 ? -13.095 -3.369  -22.924 1.00 67.36 102 A 1 
ATOM 809 C C   . GLY A 1 102 ? -13.813 -4.720  -22.959 1.00 66.99 102 A 1 
ATOM 810 O O   . GLY A 1 102 ? -13.459 -5.637  -22.222 1.00 62.26 102 A 1 
ATOM 811 N N   . LYS A 1 103 ? -14.783 -4.853  -23.875 1.00 65.94 103 A 1 
ATOM 812 C CA  . LYS A 1 103 ? -15.587 -6.070  -24.122 1.00 66.02 103 A 1 
ATOM 813 C C   . LYS A 1 103 ? -14.770 -7.304  -24.579 1.00 66.87 103 A 1 
ATOM 814 O O   . LYS A 1 103 ? -15.331 -8.375  -24.763 1.00 61.68 103 A 1 
ATOM 815 C CB  . LYS A 1 103 ? -16.689 -5.713  -25.147 1.00 61.19 103 A 1 
ATOM 816 C CG  . LYS A 1 103 ? -18.111 -5.906  -24.622 1.00 54.31 103 A 1 
ATOM 817 C CD  . LYS A 1 103 ? -19.142 -5.452  -25.666 1.00 51.29 103 A 1 
ATOM 818 C CE  . LYS A 1 103 ? -20.571 -5.624  -25.145 1.00 47.34 103 A 1 
ATOM 819 N NZ  . LYS A 1 103 ? -21.589 -5.156  -26.122 1.00 40.10 103 A 1 
ATOM 820 N N   . ASP A 1 104 ? -13.463 -7.162  -24.763 1.00 65.95 104 A 1 
ATOM 821 C CA  . ASP A 1 104 ? -12.524 -8.195  -25.202 1.00 66.60 104 A 1 
ATOM 822 C C   . ASP A 1 104 ? -11.962 -9.014  -24.022 1.00 66.26 104 A 1 
ATOM 823 O O   . ASP A 1 104 ? -10.746 -9.113  -23.821 1.00 62.42 104 A 1 
ATOM 824 C CB  . ASP A 1 104 ? -11.416 -7.554  -26.070 1.00 62.48 104 A 1 
ATOM 825 C CG  . ASP A 1 104 ? -11.764 -7.397  -27.555 1.00 55.41 104 A 1 
ATOM 826 O OD1 . ASP A 1 104 ? -12.740 -8.026  -28.018 1.00 52.00 104 A 1 
ATOM 827 O OD2 . ASP A 1 104 ? -10.949 -6.762  -28.271 1.00 50.45 104 A 1 
ATOM 828 N N   . GLU A 1 105 ? -12.829 -9.674  -23.249 1.00 58.07 105 A 1 
ATOM 829 C CA  . GLU A 1 105 ? -12.398 -10.646 -22.218 1.00 57.70 105 A 1 
ATOM 830 C C   . GLU A 1 105 ? -11.540 -11.795 -22.791 1.00 57.39 105 A 1 
ATOM 831 O O   . GLU A 1 105 ? -10.757 -12.421 -22.070 1.00 54.35 105 A 1 
ATOM 832 C CB  . GLU A 1 105 ? -13.621 -11.236 -21.494 1.00 55.04 105 A 1 
ATOM 833 C CG  . GLU A 1 105 ? -14.281 -10.250 -20.517 1.00 49.21 105 A 1 
ATOM 834 C CD  . GLU A 1 105 ? -15.372 -10.918 -19.663 1.00 45.82 105 A 1 
ATOM 835 O OE1 . GLU A 1 105 ? -15.568 -10.450 -18.523 1.00 43.88 105 A 1 
ATOM 836 O OE2 . GLU A 1 105 ? -15.982 -11.898 -20.154 1.00 42.18 105 A 1 
ATOM 837 N N   . LYS A 1 106 ? -11.626 -12.052 -24.109 1.00 61.94 106 A 1 
ATOM 838 C CA  . LYS A 1 106 ? -10.898 -13.143 -24.779 1.00 63.84 106 A 1 
ATOM 839 C C   . LYS A 1 106 ? -9.436  -12.834 -25.129 1.00 64.19 106 A 1 
ATOM 840 O O   . LYS A 1 106 ? -8.664  -13.779 -25.284 1.00 60.71 106 A 1 
ATOM 841 C CB  . LYS A 1 106 ? -11.686 -13.606 -26.014 1.00 60.50 106 A 1 
ATOM 842 C CG  . LYS A 1 106 ? -12.969 -14.361 -25.617 1.00 54.73 106 A 1 
ATOM 843 C CD  . LYS A 1 106 ? -13.723 -14.872 -26.853 1.00 52.49 106 A 1 
ATOM 844 C CE  . LYS A 1 106 ? -14.970 -15.652 -26.431 1.00 48.49 106 A 1 
ATOM 845 N NZ  . LYS A 1 106 ? -15.768 -16.110 -27.598 1.00 42.83 106 A 1 
ATOM 846 N N   . LYS A 1 107 ? -9.015  -11.567 -25.235 1.00 59.85 107 A 1 
ATOM 847 C CA  . LYS A 1 107 ? -7.627  -11.226 -25.644 1.00 60.55 107 A 1 
ATOM 848 C C   . LYS A 1 107 ? -6.592  -11.264 -24.515 1.00 60.43 107 A 1 
ATOM 849 O O   . LYS A 1 107 ? -5.395  -11.268 -24.791 1.00 56.68 107 A 1 
ATOM 850 C CB  . LYS A 1 107 ? -7.593  -9.878  -26.383 1.00 57.24 107 A 1 
ATOM 851 C CG  . LYS A 1 107 ? -7.932  -10.027 -27.871 1.00 51.41 107 A 1 
ATOM 852 C CD  . LYS A 1 107 ? -7.869  -8.660  -28.565 1.00 49.07 107 A 1 
ATOM 853 C CE  . LYS A 1 107 ? -8.330  -8.735  -30.020 1.00 44.69 107 A 1 
ATOM 854 N NZ  . LYS A 1 107 ? -8.836  -7.412  -30.470 1.00 39.83 107 A 1 
ATOM 855 N N   . SER A 1 108 ? -7.013  -11.303 -23.253 1.00 56.83 108 A 1 
ATOM 856 C CA  . SER A 1 108 ? -6.072  -11.298 -22.116 1.00 56.76 108 A 1 
ATOM 857 C C   . SER A 1 108 ? -5.543  -12.678 -21.709 1.00 56.72 108 A 1 
ATOM 858 O O   . SER A 1 108 ? -4.677  -12.761 -20.831 1.00 53.42 108 A 1 
ATOM 859 C CB  . SER A 1 108 ? -6.671  -10.552 -20.917 1.00 53.87 108 A 1 
ATOM 860 O OG  . SER A 1 108 ? -7.670  -11.330 -20.287 1.00 48.86 108 A 1 
ATOM 861 N N   . ARG A 1 109 ? -6.016  -13.761 -22.325 1.00 54.50 109 A 1 
ATOM 862 C CA  . ARG A 1 109 ? -5.362  -15.070 -22.218 1.00 55.19 109 A 1 
ATOM 863 C C   . ARG A 1 109 ? -4.107  -15.035 -23.090 1.00 54.19 109 A 1 
ATOM 864 O O   . ARG A 1 109 ? -4.186  -15.224 -24.295 1.00 52.19 109 A 1 
ATOM 865 C CB  . ARG A 1 109 ? -6.322  -16.220 -22.589 1.00 52.69 109 A 1 
ATOM 866 C CG  . ARG A 1 109 ? -6.963  -16.836 -21.337 1.00 47.91 109 A 1 
ATOM 867 C CD  . ARG A 1 109 ? -7.884  -18.003 -21.711 1.00 45.02 109 A 1 
ATOM 868 N NE  . ARG A 1 109 ? -8.242  -18.817 -20.534 1.00 41.96 109 A 1 
ATOM 869 C CZ  . ARG A 1 109 ? -9.085  -19.836 -20.514 1.00 37.99 109 A 1 
ATOM 870 N NH1 . ARG A 1 109 ? -9.756  -20.197 -21.574 1.00 37.72 109 A 1 
ATOM 871 N NH2 . ARG A 1 109 ? -9.267  -20.524 -19.420 1.00 36.26 109 A 1 
ATOM 872 N N   . ARG A 1 110 ? -2.944  -14.778 -22.460 1.00 46.54 110 A 1 
ATOM 873 C CA  . ARG A 1 110 ? -1.647  -15.139 -23.045 1.00 46.35 110 A 1 
ATOM 874 C C   . ARG A 1 110 ? -1.732  -16.606 -23.466 1.00 44.45 110 A 1 
ATOM 875 O O   . ARG A 1 110 ? -2.017  -17.468 -22.631 1.00 41.30 110 A 1 
ATOM 876 C CB  . ARG A 1 110 ? -0.491  -14.931 -22.035 1.00 44.24 110 A 1 
ATOM 877 C CG  . ARG A 1 110 ? 0.072   -13.505 -22.068 1.00 41.01 110 A 1 
ATOM 878 C CD  . ARG A 1 110 ? 1.231   -13.372 -21.067 1.00 38.86 110 A 1 
ATOM 879 N NE  . ARG A 1 110 ? 1.932   -12.080 -21.195 1.00 35.59 110 A 1 
ATOM 880 C CZ  . ARG A 1 110 ? 2.922   -11.647 -20.426 1.00 32.97 110 A 1 
ATOM 881 N NH1 . ARG A 1 110 ? 3.362   -12.335 -19.410 1.00 32.57 110 A 1 
ATOM 882 N NH2 . ARG A 1 110 ? 3.496   -10.497 -20.667 1.00 31.86 110 A 1 
ATOM 883 N N   . LYS A 1 111 ? -1.580  -16.822 -24.763 1.00 41.42 111 A 1 
ATOM 884 C CA  . LYS A 1 111 ? -1.308  -18.124 -25.362 1.00 44.43 111 A 1 
ATOM 885 C C   . LYS A 1 111 ? 0.073   -18.571 -24.902 1.00 40.49 111 A 1 
ATOM 886 O O   . LYS A 1 111 ? 0.946   -17.696 -24.741 1.00 37.01 111 A 1 
ATOM 887 C CB  . LYS A 1 111 ? -1.416  -17.993 -26.893 1.00 42.07 111 A 1 
ATOM 888 C CG  . LYS A 1 111 ? -1.726  -19.323 -27.596 1.00 39.81 111 A 1 
ATOM 889 C CD  . LYS A 1 111 ? -1.810  -19.123 -29.114 1.00 38.34 111 A 1 
ATOM 890 C CE  . LYS A 1 111 ? -2.233  -20.421 -29.806 1.00 34.03 111 A 1 
ATOM 891 N NZ  . LYS A 1 111 ? -2.204  -20.296 -31.281 1.00 31.39 111 A 1 
ATOM 892 O OXT . LYS A 1 111 ? 0.208   -19.800 -24.756 1.00 39.22 111 A 1 
#
