# 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_if04169
#
_entry.id if04169
#
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 ILE 2   
1 n SER 3   
1 n GLY 4   
1 n ILE 5   
1 n LYS 6   
1 n LYS 7   
1 n PRO 8   
1 n PHE 9   
1 n ILE 10  
1 n TYR 11  
1 n ASN 12  
1 n PHE 13  
1 n ILE 14  
1 n GLU 15  
1 n LYS 16  
1 n TYR 17  
1 n MET 18  
1 n THR 19  
1 n ALA 20  
1 n LYS 21  
1 n LYS 22  
1 n TYR 23  
1 n THR 24  
1 n LYS 25  
1 n ALA 26  
1 n ASP 27  
1 n ILE 28  
1 n ILE 29  
1 n ASP 30  
1 n ALA 31  
1 n LEU 32  
1 n TYR 33  
1 n GLU 34  
1 n LYS 35  
1 n THR 36  
1 n GLY 37  
1 n MET 38  
1 n SER 39  
1 n ARG 40  
1 n THR 41  
1 n GLU 42  
1 n ILE 43  
1 n ARG 44  
1 n GLY 45  
1 n ALA 46  
1 n ILE 47  
1 n ASP 48  
1 n HIS 49  
1 n LEU 50  
1 n ILE 51  
1 n ASP 52  
1 n GLU 53  
1 n MET 54  
1 n ARG 55  
1 n GLU 56  
1 n ALA 57  
1 n LEU 58  
1 n MET 59  
1 n ARG 60  
1 n ARG 61  
1 n GLN 62  
1 n ILE 63  
1 n ILE 64  
1 n GLU 65  
1 n LEU 66  
1 n ARG 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n THR 71  
1 n PHE 72  
1 n GLU 73  
1 n VAL 74  
1 n LYS 75  
1 n VAL 76  
1 n ARG 77  
1 n LYS 78  
1 n ALA 79  
1 n ARG 80  
1 n PRO 81  
1 n ARG 82  
1 n ALA 83  
1 n ARG 84  
1 n ASN 85  
1 n PRO 86  
1 n ARG 87  
1 n THR 88  
1 n GLY 89  
1 n GLU 90  
1 n THR 91  
1 n ILE 92  
1 n THR 93  
1 n ILE 94  
1 n ARG 95  
1 n SER 96  
1 n HIS 97  
1 n GLY 98  
1 n ALA 99  
1 n VAL 100 
1 n THR 101 
1 n PHE 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n ARG 106 
1 n ASP 107 
1 n LEU 108 
1 n LYS 109 
1 n GLN 110 
1 n ALA 111 
1 n VAL 112 
1 n TRP 113 
1 n ASN 114 
1 n ILE 115 
1 n THR 116 
1 n ASP 117 
1 n ASP 118 
1 n ASP 119 
1 n LYS 120 
1 n PRO 121 
1 n ALA 122 
1 n LYS 123 
1 n LYS 124 
1 n ARG 125 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:49:29)"
_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 82.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
#
_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   ? -23.067 -44.758 -3.088  1.00 33.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.914 -43.862 -3.337  1.00 47.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.463 -42.530 -3.815  1.00 47.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.005 -42.470 -4.909  1.00 45.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.956 -44.451 -4.393  1.00 45.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.231 -45.710 -3.911  1.00 42.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.074 -46.341 -5.154  1.00 39.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.111 -48.118 -4.792  1.00 33.60 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -22.440 -41.498 -2.977  1.00 41.44 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -22.955 -40.166 -3.334  1.00 48.70 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -21.792 -39.402 -3.957  1.00 48.57 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -20.876 -38.952 -3.266  1.00 44.67 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -23.596 -39.464 -2.116  1.00 45.42 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -24.779 -40.303 -1.575  1.00 41.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -24.076 -38.047 -2.507  1.00 43.35 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -25.371 -39.785 -0.260  1.00 40.45 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -21.794 -39.346 -5.292  1.00 46.23 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -20.799 -38.660 -6.102  1.00 54.87 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -21.068 -37.157 -6.152  1.00 53.30 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -22.148 -36.728 -6.556  1.00 49.06 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -20.803 -39.260 -7.514  1.00 53.16 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -22.117 -39.301 -8.035  1.00 46.92 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -20.057 -36.366 -5.818  1.00 55.82 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -19.827 -35.065 -6.445  1.00 63.24 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -20.803 -33.938 -6.120  1.00 61.69 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -21.474 -33.423 -7.013  1.00 58.90 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -20.807 -33.439 -4.879  1.00 53.14 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -21.312 -32.087 -4.608  1.00 57.01 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -20.301 -31.104 -5.214  1.00 57.12 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -19.250 -30.834 -4.632  1.00 53.31 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -21.565 -31.856 -3.102  1.00 54.40 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -22.585 -32.884 -2.560  1.00 50.47 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -22.065 -30.416 -2.867  1.00 52.32 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -22.774 -32.839 -1.037  1.00 50.49 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -20.593 -30.594 -6.427  1.00 54.09 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -19.881 -29.437 -6.993  1.00 60.11 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -20.011 -28.286 -5.994  1.00 59.41 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -21.127 -27.866 -5.694  1.00 56.68 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -20.459 -29.039 -8.366  1.00 57.98 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -20.003 -29.967 -9.507  1.00 53.20 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -20.573 -29.499 -10.862 1.00 51.50 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -20.060 -30.391 -12.007 1.00 46.37 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -20.616 -29.991 -13.331 1.00 41.22 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -18.880 -27.805 -5.473  1.00 52.78 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -18.855 -26.620 -4.605  1.00 57.96 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -19.638 -25.497 -5.294  1.00 56.75 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -19.428 -25.275 -6.495  1.00 53.71 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -17.412 -26.176 -4.317  1.00 55.97 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -16.658 -27.112 -3.361  1.00 53.20 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -15.251 -26.546 -3.090  1.00 52.14 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -14.447 -27.404 -2.107  1.00 46.50 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -13.097 -26.812 -1.866  1.00 41.86 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -20.561 -24.811 -4.606  1.00 56.02 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -21.394 -23.791 -5.223  1.00 61.24 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -20.525 -22.653 -5.770  1.00 62.63 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -19.495 -22.309 -5.187  1.00 59.46 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -22.382 -23.349 -4.136  1.00 57.01 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -21.678 -23.713 -2.829  1.00 55.28 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -20.867 -24.950 -3.194  1.00 61.96 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -20.973 -22.041 -6.863  1.00 53.85 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -20.329 -20.921 -7.576  1.00 56.12 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -19.831 -19.809 -6.628  1.00 56.33 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -18.786 -19.208 -6.866  1.00 55.33 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -21.373 -20.389 -8.566  1.00 54.11 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -20.955 -19.203 -9.404  1.00 49.78 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -21.335 -17.899 -9.030  1.00 48.66 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -20.212 -19.401 -10.580 1.00 48.65 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -20.978 -16.804 -9.830  1.00 45.05 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -19.850 -18.301 -11.382 1.00 44.52 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -20.235 -17.004 -11.006 1.00 47.52 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -20.524 -19.624 -5.508  1.00 56.80 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -20.173 -18.717 -4.409  1.00 58.77 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -18.793 -19.043 -3.809  1.00 59.65 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -18.062 -18.126 -3.458  1.00 57.80 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -21.287 -18.776 -3.337  1.00 57.38 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -22.637 -18.312 -3.939  1.00 53.28 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -20.931 -17.931 -2.103  1.00 54.22 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -23.849 -18.560 -3.033  1.00 50.33 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -18.392 -20.323 -3.725  1.00 57.33 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -17.093 -20.708 -3.163  1.00 60.08 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -15.940 -20.296 -4.087  1.00 60.60 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -14.969 -19.712 -3.618  1.00 58.15 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -17.086 -22.213 -2.860  1.00 57.88 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -16.367 -22.560 -1.573  1.00 53.21 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -14.979 -22.814 -1.572  1.00 51.36 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -17.090 -22.622 -0.360  1.00 49.67 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -14.316 -23.124 -0.370  1.00 43.71 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -16.433 -22.936 0.847   1.00 44.32 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -15.041 -23.189 0.842   1.00 46.74 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -14.400 -23.499 2.004   1.00 42.36 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -16.081 -20.489 -5.404  1.00 53.50 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -15.104 -20.019 -6.400  1.00 56.25 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -15.067 -18.487 -6.493  1.00 54.79 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -14.021 -17.908 -6.769  1.00 53.34 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -15.449 -20.625 -7.770  1.00 54.81 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -15.168 -22.113 -7.867  1.00 48.84 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -14.381 -22.695 -7.144  1.00 46.60 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -15.800 -22.799 -8.786  1.00 44.86 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -16.193 -17.815 -6.247  1.00 57.60 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -16.256 -16.357 -6.157  1.00 59.38 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -15.489 -15.867 -4.923  1.00 60.42 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -14.602 -15.033 -5.057  1.00 59.45 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -17.719 -15.911 -6.162  1.00 56.25 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -17.919 -14.410 -6.276  1.00 52.45 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -18.078 -13.621 -5.122  1.00 50.63 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -17.980 -13.806 -7.547  1.00 50.44 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -18.303 -12.237 -5.237  1.00 47.84 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -18.207 -12.420 -7.661  1.00 46.82 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -18.372 -11.639 -6.506  1.00 48.50 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -15.737 -16.450 -3.750  1.00 61.25 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -15.007 -16.109 -2.519  1.00 62.26 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -13.507 -16.402 -2.669  1.00 62.61 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -12.695 -15.581 -2.257  1.00 60.94 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -15.630 -16.833 -1.307  1.00 60.77 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -17.038 -16.258 -1.012  1.00 57.30 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -14.752 -16.698 -0.047  1.00 57.41 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -17.866 -17.116 -0.048  1.00 54.75 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -13.121 -17.505 -3.313  1.00 55.55 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -11.715 -17.857 -3.561  1.00 57.92 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -11.039 -16.887 -4.555  1.00 57.76 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -9.893  -16.495 -4.352  1.00 56.20 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -11.678 -19.330 -4.010  1.00 56.77 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -10.341 -20.041 -3.750  1.00 51.01 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -10.436 -21.570 -3.949  1.00 47.74 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -9.599  -22.289 -3.358  1.00 44.39 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -11.357 -22.040 -4.661  1.00 44.68 15  A 1 
ATOM 127  N N   . LYS A 1 16  ? -11.776 -16.395 -5.565  1.00 53.21 16  A 1 
ATOM 128  C CA  . LYS A 1 16  ? -11.304 -15.356 -6.511  1.00 53.99 16  A 1 
ATOM 129  C C   . LYS A 1 16  ? -11.137 -13.977 -5.845  1.00 54.73 16  A 1 
ATOM 130  O O   . LYS A 1 16  ? -10.298 -13.195 -6.278  1.00 51.86 16  A 1 
ATOM 131  C CB  . LYS A 1 16  ? -12.249 -15.312 -7.731  1.00 51.76 16  A 1 
ATOM 132  C CG  . LYS A 1 16  ? -11.733 -14.398 -8.864  1.00 45.39 16  A 1 
ATOM 133  C CD  . LYS A 1 16  ? -12.610 -14.456 -10.134 1.00 43.79 16  A 1 
ATOM 134  C CE  . LYS A 1 16  ? -11.997 -13.517 -11.194 1.00 38.59 16  A 1 
ATOM 135  N NZ  . LYS A 1 16  ? -12.768 -13.449 -12.473 1.00 34.68 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? -11.902 -13.681 -4.792  1.00 53.85 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? -11.804 -12.441 -3.998  1.00 55.80 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? -11.057 -12.634 -2.664  1.00 56.31 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? -11.014 -11.707 -1.846  1.00 53.62 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? -13.193 -11.812 -3.813  1.00 52.90 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? -13.750 -11.160 -5.069  1.00 48.89 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? -13.399 -9.836  -5.400  1.00 46.23 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? -14.609 -11.875 -5.918  1.00 45.18 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? -13.910 -9.239  -6.570  1.00 41.99 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? -15.118 -11.285 -7.092  1.00 43.06 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? -14.772 -9.966  -7.419  1.00 44.55 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? -15.277 -9.398  -8.555  1.00 42.43 17  A 1 
ATOM 148  N N   . MET A 1 18  ? -10.441 -13.803 -2.420  1.00 56.51 18  A 1 
ATOM 149  C CA  . MET A 1 18  ? -9.530  -14.005 -1.291  1.00 58.28 18  A 1 
ATOM 150  C C   . MET A 1 18  ? -8.311  -13.111 -1.477  1.00 60.02 18  A 1 
ATOM 151  O O   . MET A 1 18  ? -7.362  -13.440 -2.171  1.00 57.39 18  A 1 
ATOM 152  C CB  . MET A 1 18  ? -9.143  -15.484 -1.103  1.00 55.09 18  A 1 
ATOM 153  C CG  . MET A 1 18  ? -10.181 -16.234 -0.262  1.00 48.62 18  A 1 
ATOM 154  S SD  . MET A 1 18  ? -9.761  -17.958 0.142   1.00 44.59 18  A 1 
ATOM 155  C CE  . MET A 1 18  ? -8.439  -17.722 1.350   1.00 40.94 18  A 1 
ATOM 156  N N   . THR A 1 19  ? -8.406  -11.961 -0.830  1.00 64.44 19  A 1 
ATOM 157  C CA  . THR A 1 19  ? -7.365  -10.996 -0.462  1.00 67.79 19  A 1 
ATOM 158  C C   . THR A 1 19  ? -5.989  -11.302 -1.047  1.00 69.84 19  A 1 
ATOM 159  O O   . THR A 1 19  ? -5.323  -12.236 -0.601  1.00 66.46 19  A 1 
ATOM 160  C CB  . THR A 1 19  ? -7.240  -10.936 1.069   1.00 62.98 19  A 1 
ATOM 161  O OG1 . THR A 1 19  ? -7.002  -12.221 1.604   1.00 54.08 19  A 1 
ATOM 162  C CG2 . THR A 1 19  ? -8.512  -10.401 1.741   1.00 52.62 19  A 1 
ATOM 163  N N   . ALA A 1 20  ? -5.524  -10.443 -1.959  1.00 75.78 20  A 1 
ATOM 164  C CA  . ALA A 1 20  ? -4.114  -10.375 -2.319  1.00 78.07 20  A 1 
ATOM 165  C C   . ALA A 1 20  ? -3.262  -10.540 -1.048  1.00 81.60 20  A 1 
ATOM 166  O O   . ALA A 1 20  ? -3.472  -9.835  -0.051  1.00 78.01 20  A 1 
ATOM 167  C CB  . ALA A 1 20  ? -3.845  -9.034  -3.016  1.00 72.24 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -2.358  -11.527 -1.045  1.00 82.69 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -1.495  -11.819 0.100   1.00 86.19 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -0.786  -10.522 0.487   1.00 90.18 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -0.100  -9.924  -0.337  1.00 88.09 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -0.519  -12.954 -0.253  1.00 79.69 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 0.342   -13.382 0.951   1.00 66.46 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 1.346   -14.482 0.568   1.00 63.16 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 2.241   -14.802 1.772   1.00 54.47 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 3.376   -15.697 1.418   1.00 46.02 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? -0.989  -10.062 1.728   1.00 90.20 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? -0.355  -8.835  2.216   1.00 92.01 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 1.155   -9.038  2.226   1.00 93.11 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 1.623   -10.014 2.802   1.00 91.79 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? -0.864  -8.467  3.615   1.00 89.14 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? -2.357  -8.098  3.615   1.00 81.91 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? -2.826  -7.730  5.027   1.00 80.77 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -4.325  -7.412  5.002   1.00 72.60 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -4.852  -7.135  6.362   1.00 67.33 22  A 1 
ATOM 186  N N   . TYR A 1 23  ? 1.888   -8.100  1.636   1.00 94.46 23  A 1 
ATOM 187  C CA  . TYR A 1 23  ? 3.336   -8.034  1.761   1.00 95.10 23  A 1 
ATOM 188  C C   . TYR A 1 23  ? 3.668   -7.255  3.035   1.00 95.42 23  A 1 
ATOM 189  O O   . TYR A 1 23  ? 3.309   -6.083  3.172   1.00 94.08 23  A 1 
ATOM 190  C CB  . TYR A 1 23  ? 3.930   -7.405  0.499   1.00 94.84 23  A 1 
ATOM 191  C CG  . TYR A 1 23  ? 5.416   -7.666  0.353   1.00 95.45 23  A 1 
ATOM 192  C CD1 . TYR A 1 23  ? 6.352   -6.646  0.613   1.00 92.88 23  A 1 
ATOM 193  C CD2 . TYR A 1 23  ? 5.859   -8.937  -0.055  1.00 93.26 23  A 1 
ATOM 194  C CE1 . TYR A 1 23  ? 7.727   -6.895  0.448   1.00 93.03 23  A 1 
ATOM 195  C CE2 . TYR A 1 23  ? 7.236   -9.194  -0.217  1.00 93.49 23  A 1 
ATOM 196  C CZ  . TYR A 1 23  ? 8.172   -8.169  0.028   1.00 94.62 23  A 1 
ATOM 197  O OH  . TYR A 1 23  ? 9.501   -8.410  -0.141  1.00 93.32 23  A 1 
ATOM 198  N N   . THR A 1 24  ? 4.261   -7.930  4.026   1.00 95.72 24  A 1 
ATOM 199  C CA  . THR A 1 24  ? 4.421   -7.416  5.390   1.00 95.91 24  A 1 
ATOM 200  C C   . THR A 1 24  ? 5.859   -6.986  5.670   1.00 96.40 24  A 1 
ATOM 201  O O   . THR A 1 24  ? 6.772   -7.243  4.892   1.00 95.95 24  A 1 
ATOM 202  C CB  . THR A 1 24  ? 3.963   -8.448  6.430   1.00 94.98 24  A 1 
ATOM 203  O OG1 . THR A 1 24  ? 4.862   -9.526  6.484   1.00 92.76 24  A 1 
ATOM 204  C CG2 . THR A 1 24  ? 2.548   -8.981  6.199   1.00 91.13 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? 6.096   -6.365  6.841   1.00 96.77 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? 7.456   -6.053  7.308   1.00 97.21 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? 8.351   -7.298  7.376   1.00 97.50 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? 9.532   -7.190  7.089   1.00 97.28 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? 7.383   -5.337  8.675   1.00 96.33 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? 8.777   -4.842  9.132   1.00 94.27 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? 8.763   -3.954  10.385  1.00 92.99 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? 8.442   -4.726  11.675  1.00 86.54 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? 8.652   -3.869  12.875  1.00 83.80 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? 7.796   -8.460  7.728   1.00 97.18 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? 8.545   -9.715  7.762   1.00 96.88 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? 9.031   -10.116 6.361   1.00 97.01 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? 10.214  -10.389 6.195   1.00 96.48 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? 7.675   -10.800 8.403   1.00 96.16 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? 8.169   -10.021 5.348   1.00 97.02 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? 8.530   -10.321 3.959   1.00 96.85 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? 9.615   -9.363  3.431   1.00 97.26 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? 10.504  -9.772  2.690   1.00 96.98 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? 7.284   -10.244 3.062   1.00 96.28 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? 6.108   -11.106 3.545   1.00 94.83 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? 6.181   -12.347 3.475   1.00 90.95 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? 5.102   -10.504 3.997   1.00 90.61 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? 9.588   -8.081  3.842   1.00 97.63 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? 10.636  -7.103  3.509   1.00 97.68 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? 11.970  -7.494  4.154   1.00 97.95 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? 13.004  -7.429  3.493   1.00 97.80 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? 10.221  -5.667  3.915   1.00 97.39 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? 8.973   -5.209  3.127   1.00 96.57 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? 11.371  -4.666  3.682   1.00 96.32 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? 8.341   -3.908  3.633   1.00 93.21 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? 11.956  -7.896  5.436   1.00 97.77 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? 13.165  -8.332  6.151   1.00 97.80 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? 13.785  -9.549  5.459   1.00 97.83 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? 14.990  -9.550  5.227   1.00 97.62 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? 12.858  -8.614  7.641   1.00 97.61 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? 12.555  -7.290  8.380   1.00 96.70 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? 14.025  -9.336  8.343   1.00 96.53 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? 11.836  -7.489  9.722   1.00 93.65 29  A 1 
ATOM 243  N N   . ASP A 1 30  ? 12.982  -10.546 5.094   1.00 97.34 30  A 1 
ATOM 244  C CA  . ASP A 1 30  ? 13.473  -11.747 4.412   1.00 96.86 30  A 1 
ATOM 245  C C   . ASP A 1 30  ? 14.039  -11.419 3.022   1.00 97.06 30  A 1 
ATOM 246  O O   . ASP A 1 30  ? 15.158  -11.817 2.704   1.00 96.58 30  A 1 
ATOM 247  C CB  . ASP A 1 30  ? 12.361  -12.809 4.360   1.00 95.76 30  A 1 
ATOM 248  C CG  . ASP A 1 30  ? 12.104  -13.463 5.727   1.00 92.20 30  A 1 
ATOM 249  O OD1 . ASP A 1 30  ? 13.093  -13.658 6.494   1.00 88.68 30  A 1 
ATOM 250  O OD2 . ASP A 1 30  ? 10.940  -13.822 6.004   1.00 87.46 30  A 1 
ATOM 251  N N   . ALA A 1 31  ? 13.350  -10.582 2.236   1.00 97.43 31  A 1 
ATOM 252  C CA  . ALA A 1 31  ? 13.840  -10.149 0.928   1.00 97.22 31  A 1 
ATOM 253  C C   . ALA A 1 31  ? 15.148  -9.341  1.007   1.00 97.45 31  A 1 
ATOM 254  O O   . ALA A 1 31  ? 15.997  -9.434  0.117   1.00 97.09 31  A 1 
ATOM 255  C CB  . ALA A 1 31  ? 12.736  -9.323  0.257   1.00 96.97 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? 15.323  -8.516  2.055   1.00 97.76 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 16.570  -7.783  2.278   1.00 97.75 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 17.691  -8.701  2.759   1.00 97.89 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 18.816  -8.537  2.302   1.00 97.49 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 16.340  -6.628  3.262   1.00 97.57 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 15.546  -5.446  2.681   1.00 96.65 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 15.290  -4.421  3.783   1.00 94.42 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 16.292  -4.737  1.547   1.00 94.29 32  A 1 
ATOM 264  N N   . TYR A 1 33  ? 17.388  -9.676  3.623   1.00 97.89 33  A 1 
ATOM 265  C CA  . TYR A 1 33  ? 18.357  -10.676 4.075   1.00 97.64 33  A 1 
ATOM 266  C C   . TYR A 1 33  ? 18.974  -11.435 2.896   1.00 97.46 33  A 1 
ATOM 267  O O   . TYR A 1 33  ? 20.197  -11.504 2.777   1.00 96.80 33  A 1 
ATOM 268  C CB  . TYR A 1 33  ? 17.667  -11.635 5.059   1.00 97.36 33  A 1 
ATOM 269  C CG  . TYR A 1 33  ? 18.550  -12.781 5.503   1.00 96.33 33  A 1 
ATOM 270  C CD1 . TYR A 1 33  ? 18.417  -14.052 4.907   1.00 93.27 33  A 1 
ATOM 271  C CD2 . TYR A 1 33  ? 19.537  -12.563 6.482   1.00 93.75 33  A 1 
ATOM 272  C CE1 . TYR A 1 33  ? 19.270  -15.104 5.294   1.00 92.66 33  A 1 
ATOM 273  C CE2 . TYR A 1 33  ? 20.391  -13.612 6.872   1.00 92.54 33  A 1 
ATOM 274  C CZ  . TYR A 1 33  ? 20.257  -14.881 6.276   1.00 92.40 33  A 1 
ATOM 275  O OH  . TYR A 1 33  ? 21.087  -15.896 6.651   1.00 90.53 33  A 1 
ATOM 276  N N   . GLU A 1 34  ? 18.138  -11.915 1.973   1.00 97.39 34  A 1 
ATOM 277  C CA  . GLU A 1 34  ? 18.587  -12.638 0.776   1.00 96.97 34  A 1 
ATOM 278  C C   . GLU A 1 34  ? 19.469  -11.784 -0.145  1.00 96.87 34  A 1 
ATOM 279  O O   . GLU A 1 34  ? 20.388  -12.293 -0.775  1.00 95.64 34  A 1 
ATOM 280  C CB  . GLU A 1 34  ? 17.361  -13.118 -0.010  1.00 96.24 34  A 1 
ATOM 281  C CG  . GLU A 1 34  ? 16.601  -14.249 0.701   1.00 88.38 34  A 1 
ATOM 282  C CD  . GLU A 1 34  ? 15.312  -14.666 -0.030  1.00 81.96 34  A 1 
ATOM 283  O OE1 . GLU A 1 34  ? 14.627  -15.567 0.497   1.00 74.21 34  A 1 
ATOM 284  O OE2 . GLU A 1 34  ? 15.015  -14.088 -1.103  1.00 74.81 34  A 1 
ATOM 285  N N   . LYS A 1 35  ? 19.200  -10.466 -0.227  1.00 97.39 35  A 1 
ATOM 286  C CA  . LYS A 1 35  ? 19.893  -9.559  -1.156  1.00 96.86 35  A 1 
ATOM 287  C C   . LYS A 1 35  ? 21.161  -8.927  -0.592  1.00 96.74 35  A 1 
ATOM 288  O O   . LYS A 1 35  ? 22.041  -8.573  -1.368  1.00 95.06 35  A 1 
ATOM 289  C CB  . LYS A 1 35  ? 18.926  -8.459  -1.605  1.00 96.03 35  A 1 
ATOM 290  C CG  . LYS A 1 35  ? 17.851  -9.011  -2.546  1.00 93.09 35  A 1 
ATOM 291  C CD  . LYS A 1 35  ? 16.854  -7.907  -2.900  1.00 89.23 35  A 1 
ATOM 292  C CE  . LYS A 1 35  ? 15.765  -8.508  -3.785  1.00 83.81 35  A 1 
ATOM 293  N NZ  . LYS A 1 35  ? 14.771  -7.484  -4.179  1.00 75.06 35  A 1 
ATOM 294  N N   . THR A 1 36  ? 21.215  -8.693  0.723   1.00 96.90 36  A 1 
ATOM 295  C CA  . THR A 1 36  ? 22.281  -7.886  1.340   1.00 95.39 36  A 1 
ATOM 296  C C   . THR A 1 36  ? 23.266  -8.706  2.164   1.00 93.03 36  A 1 
ATOM 297  O O   . THR A 1 36  ? 24.362  -8.225  2.432   1.00 87.11 36  A 1 
ATOM 298  C CB  . THR A 1 36  ? 21.707  -6.761  2.210   1.00 94.99 36  A 1 
ATOM 299  O OG1 . THR A 1 36  ? 21.025  -7.291  3.321   1.00 92.56 36  A 1 
ATOM 300  C CG2 . THR A 1 36  ? 20.736  -5.852  1.452   1.00 91.37 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? 22.879  -9.911  2.606   1.00 92.38 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? 23.671  -10.718 3.538   1.00 90.20 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? 23.743  -10.164 4.965   1.00 91.62 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? 24.390  -10.768 5.819   1.00 88.55 37  A 1 
ATOM 305  N N   . MET A 1 38  ? 23.065  -9.041  5.263   1.00 95.82 38  A 1 
ATOM 306  C CA  . MET A 1 38  ? 22.939  -8.503  6.622   1.00 96.12 38  A 1 
ATOM 307  C C   . MET A 1 38  ? 22.137  -9.452  7.512   1.00 96.59 38  A 1 
ATOM 308  O O   . MET A 1 38  ? 21.245  -10.155 7.040   1.00 95.45 38  A 1 
ATOM 309  C CB  . MET A 1 38  ? 22.251  -7.133  6.606   1.00 95.03 38  A 1 
ATOM 310  C CG  . MET A 1 38  ? 23.073  -6.044  5.917   1.00 90.97 38  A 1 
ATOM 311  S SD  . MET A 1 38  ? 22.205  -4.452  5.802   1.00 89.63 38  A 1 
ATOM 312  C CE  . MET A 1 38  ? 22.169  -3.970  7.549   1.00 78.07 38  A 1 
ATOM 313  N N   . SER A 1 39  ? 22.380  -9.421  8.826   1.00 97.59 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? 21.576  -10.213 9.753   1.00 97.47 39  A 1 
ATOM 315  C C   . SER A 1 39  ? 20.128  -9.713  9.812   1.00 97.80 39  A 1 
ATOM 316  O O   . SER A 1 39  ? 19.835  -8.521  9.691   1.00 97.49 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? 22.216  -10.243 11.146  1.00 96.56 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? 22.052  -8.999  11.790  1.00 92.65 39  A 1 
ATOM 319  N N   . ARG A 1 40  ? 19.172  -10.630 10.057  1.00 97.46 40  A 1 
ATOM 320  C CA  . ARG A 1 40  ? 17.751  -10.262 10.230  1.00 97.46 40  A 1 
ATOM 321  C C   . ARG A 1 40  ? 17.526  -9.252  11.354  1.00 97.92 40  A 1 
ATOM 322  O O   . ARG A 1 40  ? 16.584  -8.464  11.285  1.00 97.60 40  A 1 
ATOM 323  C CB  . ARG A 1 40  ? 16.909  -11.515 10.496  1.00 96.45 40  A 1 
ATOM 324  C CG  . ARG A 1 40  ? 16.709  -12.359 9.242   1.00 93.35 40  A 1 
ATOM 325  C CD  . ARG A 1 40  ? 15.775  -13.536 9.552   1.00 91.40 40  A 1 
ATOM 326  N NE  . ARG A 1 40  ? 15.357  -14.233 8.333   1.00 88.40 40  A 1 
ATOM 327  C CZ  . ARG A 1 40  ? 16.037  -15.110 7.628   1.00 86.53 40  A 1 
ATOM 328  N NH1 . ARG A 1 40  ? 17.222  -15.528 7.979   1.00 76.70 40  A 1 
ATOM 329  N NH2 . ARG A 1 40  ? 15.508  -15.577 6.536   1.00 80.78 40  A 1 
ATOM 330  N N   . THR A 1 41  ? 18.362  -9.290  12.397  1.00 97.90 41  A 1 
ATOM 331  C CA  . THR A 1 41  ? 18.295  -8.357  13.527  1.00 97.92 41  A 1 
ATOM 332  C C   . THR A 1 41  ? 18.679  -6.943  13.100  1.00 98.12 41  A 1 
ATOM 333  O O   . THR A 1 41  ? 17.934  -6.010  13.390  1.00 97.83 41  A 1 
ATOM 334  C CB  . THR A 1 41  ? 19.188  -8.834  14.678  1.00 97.44 41  A 1 
ATOM 335  O OG1 . THR A 1 41  ? 18.808  -10.151 15.026  1.00 92.03 41  A 1 
ATOM 336  C CG2 . THR A 1 41  ? 19.031  -7.982  15.934  1.00 91.86 41  A 1 
ATOM 337  N N   . GLU A 1 42  ? 19.769  -6.786  12.354  1.00 97.93 42  A 1 
ATOM 338  C CA  . GLU A 1 42  ? 20.208  -5.485  11.830  1.00 97.71 42  A 1 
ATOM 339  C C   . GLU A 1 42  ? 19.188  -4.901  10.853  1.00 97.98 42  A 1 
ATOM 340  O O   . GLU A 1 42  ? 18.802  -3.737  10.984  1.00 97.67 42  A 1 
ATOM 341  C CB  . GLU A 1 42  ? 21.550  -5.649  11.112  1.00 96.97 42  A 1 
ATOM 342  C CG  . GLU A 1 42  ? 22.704  -5.922  12.089  1.00 91.11 42  A 1 
ATOM 343  C CD  . GLU A 1 42  ? 23.926  -6.508  11.372  1.00 90.22 42  A 1 
ATOM 344  O OE1 . GLU A 1 42  ? 25.050  -6.121  11.730  1.00 81.82 42  A 1 
ATOM 345  O OE2 . GLU A 1 42  ? 23.706  -7.411  10.525  1.00 84.40 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? 18.678  -5.712  9.924   1.00 98.29 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? 17.659  -5.278  8.961   1.00 98.38 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? 16.391  -4.819  9.683   1.00 98.41 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? 15.835  -3.770  9.350   1.00 98.32 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? 17.339  -6.418  7.972   1.00 98.32 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? 18.574  -6.755  7.105   1.00 97.68 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? 16.156  -6.038  7.064   1.00 97.68 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? 18.449  -8.101  6.399   1.00 96.15 43  A 1 
ATOM 354  N N   . ARG A 1 44  ? 15.925  -5.578  10.684  1.00 98.41 44  A 1 
ATOM 355  C CA  . ARG A 1 44  ? 14.752  -5.209  11.482  1.00 98.33 44  A 1 
ATOM 356  C C   . ARG A 1 44  ? 14.972  -3.873  12.186  1.00 98.41 44  A 1 
ATOM 357  O O   . ARG A 1 44  ? 14.102  -3.014  12.078  1.00 98.19 44  A 1 
ATOM 358  C CB  . ARG A 1 44  ? 14.418  -6.331  12.472  1.00 97.84 44  A 1 
ATOM 359  C CG  . ARG A 1 44  ? 13.144  -6.008  13.279  1.00 92.83 44  A 1 
ATOM 360  C CD  . ARG A 1 44  ? 12.802  -7.125  14.265  1.00 89.97 44  A 1 
ATOM 361  N NE  . ARG A 1 44  ? 12.433  -8.385  13.575  1.00 79.41 44  A 1 
ATOM 362  C CZ  . ARG A 1 44  ? 12.944  -9.585  13.781  1.00 71.95 44  A 1 
ATOM 363  N NH1 . ARG A 1 44  ? 13.874  -9.797  14.670  1.00 62.40 44  A 1 
ATOM 364  N NH2 . ARG A 1 44  ? 12.519  -10.605 13.095  1.00 61.70 44  A 1 
ATOM 365  N N   . GLY A 1 45  ? 16.119  -3.700  12.855  1.00 98.34 45  A 1 
ATOM 366  C CA  . GLY A 1 45  ? 16.474  -2.442  13.518  1.00 98.31 45  A 1 
ATOM 367  C C   . GLY A 1 45  ? 16.498  -1.261  12.545  1.00 98.43 45  A 1 
ATOM 368  O O   . GLY A 1 45  ? 15.870  -0.239  12.808  1.00 98.14 45  A 1 
ATOM 369  N N   . ALA A 1 46  ? 17.113  -1.424  11.372  1.00 98.38 46  A 1 
ATOM 370  C CA  . ALA A 1 46  ? 17.159  -0.380  10.343  1.00 98.23 46  A 1 
ATOM 371  C C   . ALA A 1 46  ? 15.764  0.014   9.823   1.00 98.25 46  A 1 
ATOM 372  O O   . ALA A 1 46  ? 15.480  1.200   9.655   1.00 97.92 46  A 1 
ATOM 373  C CB  . ALA A 1 46  ? 18.062  -0.873  9.206   1.00 97.96 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? 14.872  -0.960  9.595   1.00 98.45 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? 13.489  -0.690  9.166   1.00 98.35 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? 12.698  0.007   10.274  1.00 98.36 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? 11.934  0.930   9.982   1.00 98.17 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? 12.796  -1.992  8.710   1.00 98.08 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? 13.433  -2.488  7.392   1.00 96.80 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? 11.276  -1.797  8.506   1.00 96.68 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? 13.006  -3.908  7.010   1.00 91.39 47  A 1 
ATOM 382  N N   . ASP A 1 48  ? 12.858  -0.413  11.532  1.00 98.40 48  A 1 
ATOM 383  C CA  . ASP A 1 48  ? 12.171  0.211   12.665  1.00 98.37 48  A 1 
ATOM 384  C C   . ASP A 1 48  ? 12.629  1.666   12.846  1.00 98.44 48  A 1 
ATOM 385  O O   . ASP A 1 48  ? 11.781  2.560   12.893  1.00 98.22 48  A 1 
ATOM 386  C CB  . ASP A 1 48  ? 12.338  -0.659  13.928  1.00 98.00 48  A 1 
ATOM 387  C CG  . ASP A 1 48  ? 11.529  -1.972  13.859  1.00 96.71 48  A 1 
ATOM 388  O OD1 . ASP A 1 48  ? 10.504  -2.036  13.124  1.00 94.00 48  A 1 
ATOM 389  O OD2 . ASP A 1 48  ? 11.850  -2.966  14.552  1.00 93.65 48  A 1 
ATOM 390  N N   . HIS A 1 49  ? 13.931  1.941   12.778  1.00 98.59 49  A 1 
ATOM 391  C CA  . HIS A 1 49  ? 14.465  3.309   12.795  1.00 98.54 49  A 1 
ATOM 392  C C   . HIS A 1 49  ? 13.960  4.156   11.621  1.00 98.60 49  A 1 
ATOM 393  O O   . HIS A 1 49  ? 13.536  5.290   11.829  1.00 98.41 49  A 1 
ATOM 394  C CB  . HIS A 1 49  ? 16.001  3.270   12.802  1.00 98.35 49  A 1 
ATOM 395  C CG  . HIS A 1 49  ? 16.576  2.753   14.098  1.00 95.11 49  A 1 
ATOM 396  N ND1 . HIS A 1 49  ? 16.197  3.147   15.361  1.00 83.65 49  A 1 
ATOM 397  C CD2 . HIS A 1 49  ? 17.566  1.816   14.253  1.00 85.71 49  A 1 
ATOM 398  C CE1 . HIS A 1 49  ? 16.937  2.465   16.249  1.00 85.45 49  A 1 
ATOM 399  N NE2 . HIS A 1 49  ? 17.791  1.645   15.621  1.00 88.91 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 13.912  3.613   10.403  1.00 98.30 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 13.343  4.320   9.245   1.00 98.03 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 11.879  4.717   9.488   1.00 98.16 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 11.480  5.845   9.191   1.00 97.92 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 13.477  3.422   7.998   1.00 97.61 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 12.794  3.987   6.733   1.00 96.33 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 13.445  5.284   6.251   1.00 93.28 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 12.862  2.959   5.605   1.00 92.63 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 11.059  3.801   10.013  1.00 98.32 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 9.644   4.064   10.304  1.00 98.22 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 9.500   5.150   11.376  1.00 98.33 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 8.635   6.024   11.240  1.00 98.18 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 8.933   2.752   10.713  1.00 97.89 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 8.797   1.824   9.482   1.00 97.24 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 7.542   3.020   11.324  1.00 97.12 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 8.402   0.387   9.835   1.00 94.80 51  A 1 
ATOM 416  N N   . ASP A 1 52  ? 10.321  5.109   12.423  1.00 98.55 52  A 1 
ATOM 417  C CA  . ASP A 1 52  ? 10.284  6.078   13.514  1.00 98.62 52  A 1 
ATOM 418  C C   . ASP A 1 52  ? 10.725  7.471   13.049  1.00 98.67 52  A 1 
ATOM 419  O O   . ASP A 1 52  ? 9.974   8.431   13.246  1.00 98.52 52  A 1 
ATOM 420  C CB  . ASP A 1 52  ? 11.086  5.544   14.711  1.00 98.39 52  A 1 
ATOM 421  C CG  . ASP A 1 52  ? 10.397  4.360   15.423  1.00 94.52 52  A 1 
ATOM 422  O OD1 . ASP A 1 52  ? 9.151   4.191   15.260  1.00 90.70 52  A 1 
ATOM 423  O OD2 . ASP A 1 52  ? 11.088  3.651   16.183  1.00 91.44 52  A 1 
ATOM 424  N N   . GLU A 1 53  ? 11.818  7.581   12.299  1.00 98.55 53  A 1 
ATOM 425  C CA  . GLU A 1 53  ? 12.279  8.844   11.699  1.00 98.48 53  A 1 
ATOM 426  C C   . GLU A 1 53  ? 11.221  9.460   10.774  1.00 98.56 53  A 1 
ATOM 427  O O   . GLU A 1 53  ? 10.906  10.653  10.844  1.00 98.20 53  A 1 
ATOM 428  C CB  . GLU A 1 53  ? 13.566  8.591   10.891  1.00 98.18 53  A 1 
ATOM 429  C CG  . GLU A 1 53  ? 14.809  8.364   11.774  1.00 89.07 53  A 1 
ATOM 430  C CD  . GLU A 1 53  ? 15.181  9.591   12.624  1.00 90.98 53  A 1 
ATOM 431  O OE1 . GLU A 1 53  ? 15.874  9.391   13.640  1.00 82.38 53  A 1 
ATOM 432  O OE2 . GLU A 1 53  ? 14.803  10.723  12.232  1.00 83.32 53  A 1 
ATOM 433  N N   . MET A 1 54  ? 10.590  8.643   9.924   1.00 98.39 54  A 1 
ATOM 434  C CA  . MET A 1 54  ? 9.499   9.106   9.066   1.00 98.30 54  A 1 
ATOM 435  C C   . MET A 1 54  ? 8.296   9.588   9.883   1.00 98.43 54  A 1 
ATOM 436  O O   . MET A 1 54  ? 7.689   10.612  9.555   1.00 98.22 54  A 1 
ATOM 437  C CB  . MET A 1 54  ? 9.056   7.994   8.108   1.00 97.96 54  A 1 
ATOM 438  C CG  . MET A 1 54  ? 10.061  7.744   6.977   1.00 96.00 54  A 1 
ATOM 439  S SD  . MET A 1 54  ? 9.525   6.494   5.772   1.00 95.04 54  A 1 
ATOM 440  C CE  . MET A 1 54  ? 8.177   7.389   4.945   1.00 86.24 54  A 1 
ATOM 441  N N   . ARG A 1 55  ? 7.934   8.869   10.954  1.00 98.45 55  A 1 
ATOM 442  C CA  . ARG A 1 55  ? 6.833   9.265   11.845  1.00 98.42 55  A 1 
ATOM 443  C C   . ARG A 1 55  ? 7.122   10.610  12.503  1.00 98.53 55  A 1 
ATOM 444  O O   . ARG A 1 55  ? 6.274   11.496  12.449  1.00 98.34 55  A 1 
ATOM 445  C CB  . ARG A 1 55  ? 6.590   8.160   12.887  1.00 97.82 55  A 1 
ATOM 446  C CG  . ARG A 1 55  ? 5.347   8.436   13.745  1.00 92.99 55  A 1 
ATOM 447  C CD  . ARG A 1 55  ? 5.212   7.441   14.912  1.00 90.84 55  A 1 
ATOM 448  N NE  . ARG A 1 55  ? 5.178   6.031   14.459  1.00 79.15 55  A 1 
ATOM 449  C CZ  . ARG A 1 55  ? 5.972   5.057   14.890  1.00 73.53 55  A 1 
ATOM 450  N NH1 . ARG A 1 55  ? 6.782   5.216   15.886  1.00 66.05 55  A 1 
ATOM 451  N NH2 . ARG A 1 55  ? 5.998   3.901   14.309  1.00 61.86 55  A 1 
ATOM 452  N N   . GLU A 1 56  ? 8.305   10.776  13.065  1.00 98.36 56  A 1 
ATOM 453  C CA  . GLU A 1 56  ? 8.702   12.014  13.733  1.00 98.42 56  A 1 
ATOM 454  C C   . GLU A 1 56  ? 8.748   13.211  12.775  1.00 98.44 56  A 1 
ATOM 455  O O   . GLU A 1 56  ? 8.221   14.281  13.085  1.00 98.16 56  A 1 
ATOM 456  C CB  . GLU A 1 56  ? 10.082  11.852  14.356  1.00 98.25 56  A 1 
ATOM 457  C CG  . GLU A 1 56  ? 10.096  10.953  15.591  1.00 92.05 56  A 1 
ATOM 458  C CD  . GLU A 1 56  ? 11.405  11.092  16.367  1.00 84.77 56  A 1 
ATOM 459  O OE1 . GLU A 1 56  ? 11.533  10.362  17.370  1.00 75.87 56  A 1 
ATOM 460  O OE2 . GLU A 1 56  ? 12.172  12.037  16.040  1.00 76.83 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? 9.315   13.042  11.584  1.00 98.60 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? 9.343   14.087  10.564  1.00 98.53 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? 7.922   14.531  10.170  1.00 98.51 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? 7.623   15.729  10.128  1.00 98.18 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? 10.141  13.558  9.366   1.00 98.41 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? 6.997   13.582  9.963   1.00 98.45 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? 5.597   13.886  9.648   1.00 98.28 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? 4.867   14.557  10.819  1.00 98.06 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? 4.078   15.477  10.589  1.00 97.54 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? 4.875   12.600  9.216   1.00 98.17 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? 5.305   12.064  7.841   1.00 97.64 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? 4.685   10.684  7.622   1.00 96.75 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? 4.869   12.975  6.694   1.00 96.65 58  A 1 
ATOM 474  N N   . MET A 1 59  ? 5.141   14.168  12.069  1.00 98.22 59  A 1 
ATOM 475  C CA  . MET A 1 59  ? 4.596   14.836  13.263  1.00 97.82 59  A 1 
ATOM 476  C C   . MET A 1 59  ? 5.054   16.296  13.359  1.00 97.68 59  A 1 
ATOM 477  O O   . MET A 1 59  ? 4.258   17.169  13.713  1.00 96.68 59  A 1 
ATOM 478  C CB  . MET A 1 59  ? 4.995   14.071  14.528  1.00 97.43 59  A 1 
ATOM 479  C CG  . MET A 1 59  ? 4.191   12.778  14.693  1.00 94.11 59  A 1 
ATOM 480  S SD  . MET A 1 59  ? 4.631   11.758  16.127  1.00 87.68 59  A 1 
ATOM 481  C CE  . MET A 1 59  ? 4.231   12.876  17.503  1.00 73.68 59  A 1 
ATOM 482  N N   . ARG A 1 60  ? 6.291   16.589  12.952  1.00 97.86 60  A 1 
ATOM 483  C CA  . ARG A 1 60  ? 6.831   17.954  12.806  1.00 97.71 60  A 1 
ATOM 484  C C   . ARG A 1 60  ? 6.345   18.672  11.537  1.00 97.59 60  A 1 
ATOM 485  O O   . ARG A 1 60  ? 6.758   19.798  11.277  1.00 96.58 60  A 1 
ATOM 486  C CB  . ARG A 1 60  ? 8.370   17.905  12.881  1.00 97.53 60  A 1 
ATOM 487  C CG  . ARG A 1 60  ? 8.887   17.459  14.272  1.00 95.43 60  A 1 
ATOM 488  C CD  . ARG A 1 60  ? 10.415  17.535  14.380  1.00 93.25 60  A 1 
ATOM 489  N NE  . ARG A 1 60  ? 11.111  16.570  13.500  1.00 86.67 60  A 1 
ATOM 490  C CZ  . ARG A 1 60  ? 11.659  15.412  13.849  1.00 82.40 60  A 1 
ATOM 491  N NH1 . ARG A 1 60  ? 11.626  14.939  15.063  1.00 74.68 60  A 1 
ATOM 492  N NH2 . ARG A 1 60  ? 12.283  14.680  12.969  1.00 73.27 60  A 1 
ATOM 493  N N   . ARG A 1 61  ? 5.452   18.059  10.755  1.00 97.61 61  A 1 
ATOM 494  C CA  . ARG A 1 61  ? 4.927   18.544  9.463   1.00 97.21 61  A 1 
ATOM 495  C C   . ARG A 1 61  ? 6.013   18.768  8.404   1.00 97.62 61  A 1 
ATOM 496  O O   . ARG A 1 61  ? 5.820   19.566  7.485   1.00 96.13 61  A 1 
ATOM 497  C CB  . ARG A 1 61  ? 4.039   19.789  9.632   1.00 95.72 61  A 1 
ATOM 498  C CG  . ARG A 1 61  ? 2.892   19.604  10.622  1.00 91.52 61  A 1 
ATOM 499  C CD  . ARG A 1 61  ? 2.062   20.887  10.624  1.00 88.82 61  A 1 
ATOM 500  N NE  . ARG A 1 61  ? 0.912   20.785  11.535  1.00 80.96 61  A 1 
ATOM 501  C CZ  . ARG A 1 61  ? 0.005   21.721  11.731  1.00 76.03 61  A 1 
ATOM 502  N NH1 . ARG A 1 61  ? 0.040   22.861  11.087  1.00 70.33 61  A 1 
ATOM 503  N NH2 . ARG A 1 61  ? -0.961  21.529  12.585  1.00 65.66 61  A 1 
ATOM 504  N N   . GLN A 1 62  ? 7.128   18.065  8.510   1.00 98.03 62  A 1 
ATOM 505  C CA  . GLN A 1 62  ? 8.153   18.059  7.477   1.00 98.09 62  A 1 
ATOM 506  C C   . GLN A 1 62  ? 7.677   17.227  6.281   1.00 98.18 62  A 1 
ATOM 507  O O   . GLN A 1 62  ? 6.923   16.262  6.419   1.00 97.62 62  A 1 
ATOM 508  C CB  . GLN A 1 62  ? 9.484   17.558  8.052   1.00 98.02 62  A 1 
ATOM 509  C CG  . GLN A 1 62  ? 10.021  18.503  9.138   1.00 96.77 62  A 1 
ATOM 510  C CD  . GLN A 1 62  ? 11.287  17.978  9.804   1.00 95.98 62  A 1 
ATOM 511  O OE1 . GLN A 1 62  ? 11.362  16.852  10.248  1.00 90.31 62  A 1 
ATOM 512  N NE2 . GLN A 1 62  ? 12.316  18.782  9.941   1.00 88.33 62  A 1 
ATOM 513  N N   . ILE A 1 63  ? 8.104   17.642  5.087   1.00 98.37 63  A 1 
ATOM 514  C CA  . ILE A 1 63  ? 7.856   16.897  3.853   1.00 98.53 63  A 1 
ATOM 515  C C   . ILE A 1 63  ? 8.985   15.881  3.701   1.00 98.61 63  A 1 
ATOM 516  O O   . ILE A 1 63  ? 10.152  16.249  3.792   1.00 98.23 63  A 1 
ATOM 517  C CB  . ILE A 1 63  ? 7.749   17.851  2.644   1.00 98.28 63  A 1 
ATOM 518  C CG1 . ILE A 1 63  ? 6.582   18.850  2.852   1.00 97.17 63  A 1 
ATOM 519  C CG2 . ILE A 1 63  ? 7.550   17.048  1.346   1.00 97.23 63  A 1 
ATOM 520  C CD1 . ILE A 1 63  ? 6.449   19.910  1.751   1.00 92.63 63  A 1 
ATOM 521  N N   . ILE A 1 64  ? 8.639   14.619  3.467   1.00 98.63 64  A 1 
ATOM 522  C CA  . ILE A 1 64  ? 9.604   13.544  3.235   1.00 98.61 64  A 1 
ATOM 523  C C   . ILE A 1 64  ? 9.608   13.222  1.746   1.00 98.58 64  A 1 
ATOM 524  O O   . ILE A 1 64  ? 8.578   12.836  1.191   1.00 98.22 64  A 1 
ATOM 525  C CB  . ILE A 1 64  ? 9.268   12.296  4.077   1.00 98.50 64  A 1 
ATOM 526  C CG1 . ILE A 1 64  ? 9.186   12.627  5.584   1.00 98.11 64  A 1 
ATOM 527  C CG2 . ILE A 1 64  ? 10.306  11.190  3.809   1.00 98.05 64  A 1 
ATOM 528  C CD1 . ILE A 1 64  ? 8.652   11.462  6.418   1.00 97.58 64  A 1 
ATOM 529  N N   . GLU A 1 65  ? 10.768  13.351  1.106   1.00 98.44 65  A 1 
ATOM 530  C CA  . GLU A 1 65  ? 10.971  12.979  -0.291  1.00 98.24 65  A 1 
ATOM 531  C C   . GLU A 1 65  ? 11.929  11.791  -0.383  1.00 98.17 65  A 1 
ATOM 532  O O   . GLU A 1 65  ? 13.104  11.897  -0.042  1.00 97.11 65  A 1 
ATOM 533  C CB  . GLU A 1 65  ? 11.480  14.165  -1.115  1.00 97.32 65  A 1 
ATOM 534  C CG  . GLU A 1 65  ? 10.485  15.337  -1.110  1.00 85.59 65  A 1 
ATOM 535  C CD  . GLU A 1 65  ? 10.792  16.408  -2.157  1.00 83.34 65  A 1 
ATOM 536  O OE1 . GLU A 1 65  ? 9.839   17.177  -2.451  1.00 74.71 65  A 1 
ATOM 537  O OE2 . GLU A 1 65  ? 11.918  16.425  -2.698  1.00 75.28 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? 11.422  10.660  -0.860  1.00 98.16 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? 12.207  9.454   -1.100  1.00 97.70 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? 12.277  9.211   -2.607  1.00 97.47 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? 11.298  8.787   -3.230  1.00 95.70 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? 11.607  8.261   -0.338  1.00 96.91 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? 11.572  8.417   1.196   1.00 96.15 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? 10.961  7.165   1.816   1.00 94.52 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? 12.962  8.623   1.804   1.00 94.49 66  A 1 
ATOM 546  N N   . ARG A 1 67  ? 13.435  9.502   -3.200  1.00 96.73 67  A 1 
ATOM 547  C CA  . ARG A 1 67  ? 13.688  9.267   -4.627  1.00 96.12 67  A 1 
ATOM 548  C C   . ARG A 1 67  ? 13.461  7.791   -4.961  1.00 96.24 67  A 1 
ATOM 549  O O   . ARG A 1 67  ? 13.893  6.923   -4.218  1.00 93.15 67  A 1 
ATOM 550  C CB  . ARG A 1 67  ? 15.108  9.744   -4.981  1.00 94.37 67  A 1 
ATOM 551  C CG  . ARG A 1 67  ? 15.371  9.669   -6.496  1.00 83.21 67  A 1 
ATOM 552  C CD  . ARG A 1 67  ? 16.776  10.166  -6.866  1.00 78.30 67  A 1 
ATOM 553  N NE  . ARG A 1 67  ? 16.931  11.619  -6.650  1.00 70.22 67  A 1 
ATOM 554  C CZ  . ARG A 1 67  ? 18.060  12.308  -6.776  1.00 63.27 67  A 1 
ATOM 555  N NH1 . ARG A 1 67  ? 19.189  11.738  -7.098  1.00 57.32 67  A 1 
ATOM 556  N NH2 . ARG A 1 67  ? 18.064  13.600  -6.575  1.00 55.16 67  A 1 
ATOM 557  N N   . GLY A 1 68  ? 12.775  7.527   -6.073  1.00 95.84 68  A 1 
ATOM 558  C CA  . GLY A 1 68  ? 12.357  6.173   -6.468  1.00 95.62 68  A 1 
ATOM 559  C C   . GLY A 1 68  ? 11.029  5.707   -5.861  1.00 96.40 68  A 1 
ATOM 560  O O   . GLY A 1 68  ? 10.384  4.821   -6.419  1.00 94.57 68  A 1 
ATOM 561  N N   . LEU A 1 69  ? 10.553  6.337   -4.763  1.00 96.99 69  A 1 
ATOM 562  C CA  . LEU A 1 69  ? 9.280   5.999   -4.120  1.00 97.06 69  A 1 
ATOM 563  C C   . LEU A 1 69  ? 8.246   7.126   -4.271  1.00 97.62 69  A 1 
ATOM 564  O O   . LEU A 1 69  ? 7.212   6.953   -4.925  1.00 96.02 69  A 1 
ATOM 565  C CB  . LEU A 1 69  ? 9.559   5.620   -2.647  1.00 95.84 69  A 1 
ATOM 566  C CG  . LEU A 1 69  ? 8.321   5.093   -1.900  1.00 92.84 69  A 1 
ATOM 567  C CD1 . LEU A 1 69  ? 7.826   3.762   -2.463  1.00 87.58 69  A 1 
ATOM 568  C CD2 . LEU A 1 69  ? 8.655   4.876   -0.423  1.00 88.20 69  A 1 
ATOM 569  N N   . GLY A 1 70  ? 8.505   8.293   -3.681  1.00 97.71 70  A 1 
ATOM 570  C CA  . GLY A 1 70  ? 7.590   9.428   -3.732  1.00 98.03 70  A 1 
ATOM 571  C C   . GLY A 1 70  ? 7.711   10.376  -2.546  1.00 98.42 70  A 1 
ATOM 572  O O   . GLY A 1 70  ? 8.710   10.382  -1.834  1.00 98.04 70  A 1 
ATOM 573  N N   . THR A 1 71  ? 6.674   11.191  -2.347  1.00 98.16 71  A 1 
ATOM 574  C CA  . THR A 1 71  ? 6.627   12.260  -1.350  1.00 98.30 71  A 1 
ATOM 575  C C   . THR A 1 71  ? 5.518   12.001  -0.339  1.00 98.30 71  A 1 
ATOM 576  O O   . THR A 1 71  ? 4.373   11.750  -0.723  1.00 97.61 71  A 1 
ATOM 577  C CB  . THR A 1 71  ? 6.406   13.620  -2.018  1.00 97.77 71  A 1 
ATOM 578  O OG1 . THR A 1 71  ? 7.299   13.834  -3.079  1.00 92.80 71  A 1 
ATOM 579  C CG2 . THR A 1 71  ? 6.557   14.786  -1.044  1.00 92.85 71  A 1 
ATOM 580  N N   . PHE A 1 72  ? 5.846   12.123  0.950   1.00 98.46 72  A 1 
ATOM 581  C CA  . PHE A 1 72  ? 4.911   12.070  2.066   1.00 98.45 72  A 1 
ATOM 582  C C   . PHE A 1 72  ? 4.785   13.461  2.687   1.00 98.55 72  A 1 
ATOM 583  O O   . PHE A 1 72  ? 5.783   14.136  2.932   1.00 98.21 72  A 1 
ATOM 584  C CB  . PHE A 1 72  ? 5.369   11.053  3.114   1.00 98.21 72  A 1 
ATOM 585  C CG  . PHE A 1 72  ? 5.535   9.637   2.600   1.00 98.16 72  A 1 
ATOM 586  C CD1 . PHE A 1 72  ? 4.533   8.676   2.833   1.00 96.25 72  A 1 
ATOM 587  C CD2 . PHE A 1 72  ? 6.705   9.273   1.904   1.00 96.72 72  A 1 
ATOM 588  C CE1 . PHE A 1 72  ? 4.706   7.356   2.380   1.00 95.79 72  A 1 
ATOM 589  C CE2 . PHE A 1 72  ? 6.872   7.957   1.443   1.00 96.14 72  A 1 
ATOM 590  C CZ  . PHE A 1 72  ? 5.876   6.992   1.685   1.00 96.58 72  A 1 
ATOM 591  N N   . GLU A 1 73  ? 3.556   13.897  2.962   1.00 98.21 73  A 1 
ATOM 592  C CA  . GLU A 1 73  ? 3.284   15.177  3.618   1.00 98.08 73  A 1 
ATOM 593  C C   . GLU A 1 73  ? 2.022   15.091  4.485   1.00 98.24 73  A 1 
ATOM 594  O O   . GLU A 1 73  ? 1.115   14.299  4.223   1.00 97.45 73  A 1 
ATOM 595  C CB  . GLU A 1 73  ? 3.182   16.311  2.577   1.00 96.26 73  A 1 
ATOM 596  C CG  . GLU A 1 73  ? 1.994   16.148  1.612   1.00 89.83 73  A 1 
ATOM 597  C CD  . GLU A 1 73  ? 1.921   17.227  0.519   1.00 90.60 73  A 1 
ATOM 598  O OE1 . GLU A 1 73  ? 1.354   16.923  -0.568  1.00 82.04 73  A 1 
ATOM 599  O OE2 . GLU A 1 73  ? 2.339   18.375  0.737   1.00 84.20 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? 1.929   15.957  5.503   1.00 97.94 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? 0.714   16.095  6.316   1.00 97.78 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? -0.114  17.262  5.795   1.00 97.55 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? 0.287   18.419  5.873   1.00 96.55 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? 1.034   16.247  7.813   1.00 97.15 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? -0.252  16.404  8.639   1.00 94.01 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? 1.773   15.015  8.340   1.00 94.25 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? -1.331  16.974  5.322   1.00 97.26 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? -2.317  17.991  4.944   1.00 96.56 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? -3.340  18.168  6.054   1.00 96.50 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? -3.952  17.201  6.502   1.00 94.86 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? -2.987  17.639  3.610   1.00 95.82 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? -1.979  17.803  2.469   1.00 91.86 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? -2.623  17.620  1.087   1.00 86.10 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? -1.504  17.922  0.089   1.00 81.26 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? -1.831  17.619  -1.315  1.00 71.78 75  A 1 
ATOM 616  N N   . VAL A 1 76  ? -3.580  19.422  6.455   1.00 96.32 76  A 1 
ATOM 617  C CA  . VAL A 1 76  ? -4.653  19.739  7.396   1.00 95.68 76  A 1 
ATOM 618  C C   . VAL A 1 76  ? -5.982  19.765  6.646   1.00 95.43 76  A 1 
ATOM 619  O O   . VAL A 1 76  ? -6.208  20.580  5.753   1.00 93.57 76  A 1 
ATOM 620  C CB  . VAL A 1 76  ? -4.385  21.045  8.160   1.00 94.25 76  A 1 
ATOM 621  C CG1 . VAL A 1 76  ? -5.503  21.319  9.177   1.00 90.89 76  A 1 
ATOM 622  C CG2 . VAL A 1 76  ? -3.060  20.955  8.933   1.00 90.86 76  A 1 
ATOM 623  N N   . ARG A 1 77  ? -6.888  18.851  7.015   1.00 94.70 77  A 1 
ATOM 624  C CA  . ARG A 1 77  ? -8.269  18.834  6.522   1.00 94.15 77  A 1 
ATOM 625  C C   . ARG A 1 77  ? -9.085  19.858  7.312   1.00 95.01 77  A 1 
ATOM 626  O O   . ARG A 1 77  ? -9.089  19.826  8.538   1.00 93.45 77  A 1 
ATOM 627  C CB  . ARG A 1 77  ? -8.855  17.423  6.626   1.00 92.58 77  A 1 
ATOM 628  C CG  . ARG A 1 77  ? -8.100  16.355  5.807   1.00 86.87 77  A 1 
ATOM 629  C CD  . ARG A 1 77  ? -8.146  16.622  4.293   1.00 81.66 77  A 1 
ATOM 630  N NE  . ARG A 1 77  ? -7.486  15.541  3.536   1.00 75.02 77  A 1 
ATOM 631  C CZ  . ARG A 1 77  ? -7.545  15.345  2.223   1.00 69.87 77  A 1 
ATOM 632  N NH1 . ARG A 1 77  ? -8.239  16.120  1.430   1.00 62.25 77  A 1 
ATOM 633  N NH2 . ARG A 1 77  ? -6.899  14.355  1.678   1.00 61.93 77  A 1 
ATOM 634  N N   . LYS A 1 78  ? -9.769  20.757  6.602   1.00 93.91 78  A 1 
ATOM 635  C CA  . LYS A 1 78  ? -10.664 21.750  7.210   1.00 93.84 78  A 1 
ATOM 636  C C   . LYS A 1 78  ? -11.810 21.051  7.943   1.00 94.14 78  A 1 
ATOM 637  O O   . LYS A 1 78  ? -12.278 20.001  7.500   1.00 91.50 78  A 1 
ATOM 638  C CB  . LYS A 1 78  ? -11.203 22.738  6.158   1.00 92.40 78  A 1 
ATOM 639  C CG  . LYS A 1 78  ? -10.101 23.637  5.562   1.00 83.93 78  A 1 
ATOM 640  C CD  . LYS A 1 78  ? -10.692 24.702  4.624   1.00 79.38 78  A 1 
ATOM 641  C CE  . LYS A 1 78  ? -9.581  25.608  4.064   1.00 71.77 78  A 1 
ATOM 642  N NZ  . LYS A 1 78  ? -10.112 26.709  3.211   1.00 63.73 78  A 1 
ATOM 643  N N   . ALA A 1 79  ? -12.273 21.674  9.026   1.00 94.17 79  A 1 
ATOM 644  C CA  . ALA A 1 79  ? -13.461 21.226  9.734   1.00 93.64 79  A 1 
ATOM 645  C C   . ALA A 1 79  ? -14.690 21.233  8.808   1.00 93.37 79  A 1 
ATOM 646  O O   . ALA A 1 79  ? -14.836 22.101  7.947   1.00 91.20 79  A 1 
ATOM 647  C CB  . ALA A 1 79  ? -13.676 22.105  10.972  1.00 92.21 79  A 1 
ATOM 648  N N   . ARG A 1 80  ? -15.587 20.270  8.995   1.00 93.64 80  A 1 
ATOM 649  C CA  . ARG A 1 80  ? -16.865 20.162  8.286   1.00 93.06 80  A 1 
ATOM 650  C C   . ARG A 1 80  ? -17.981 20.054  9.326   1.00 94.00 80  A 1 
ATOM 651  O O   . ARG A 1 80  ? -18.285 18.949  9.767   1.00 92.50 80  A 1 
ATOM 652  C CB  . ARG A 1 80  ? -16.855 18.961  7.327   1.00 90.78 80  A 1 
ATOM 653  C CG  . ARG A 1 80  ? -15.818 19.101  6.205   1.00 83.94 80  A 1 
ATOM 654  C CD  . ARG A 1 80  ? -15.915 17.885  5.276   1.00 82.56 80  A 1 
ATOM 655  N NE  . ARG A 1 80  ? -14.898 17.927  4.211   1.00 74.55 80  A 1 
ATOM 656  C CZ  . ARG A 1 80  ? -14.724 17.013  3.268   1.00 71.22 80  A 1 
ATOM 657  N NH1 . ARG A 1 80  ? -15.473 15.943  3.199   1.00 63.72 80  A 1 
ATOM 658  N NH2 . ARG A 1 80  ? -13.785 17.156  2.377   1.00 60.52 80  A 1 
ATOM 659  N N   . PRO A 1 81  ? -18.579 21.184  9.742   1.00 93.04 81  A 1 
ATOM 660  C CA  . PRO A 1 81  ? -19.572 21.196  10.821  1.00 91.89 81  A 1 
ATOM 661  C C   . PRO A 1 81  ? -20.911 20.555  10.429  1.00 92.52 81  A 1 
ATOM 662  O O   . PRO A 1 81  ? -21.689 20.202  11.304  1.00 88.90 81  A 1 
ATOM 663  C CB  . PRO A 1 81  ? -19.731 22.677  11.190  1.00 90.49 81  A 1 
ATOM 664  C CG  . PRO A 1 81  ? -19.370 23.415  9.900   1.00 89.03 81  A 1 
ATOM 665  C CD  . PRO A 1 81  ? -18.282 22.536  9.297   1.00 92.44 81  A 1 
ATOM 666  N N   . ARG A 1 82  ? -21.173 20.398  9.128   1.00 93.21 82  A 1 
ATOM 667  C CA  . ARG A 1 82  ? -22.419 19.837  8.570   1.00 93.26 82  A 1 
ATOM 668  C C   . ARG A 1 82  ? -22.126 18.716  7.563   1.00 93.77 82  A 1 
ATOM 669  O O   . ARG A 1 82  ? -22.691 18.688  6.467   1.00 89.96 82  A 1 
ATOM 670  C CB  . ARG A 1 82  ? -23.286 20.958  7.960   1.00 91.60 82  A 1 
ATOM 671  C CG  . ARG A 1 82  ? -23.718 22.020  8.978   1.00 85.17 82  A 1 
ATOM 672  C CD  . ARG A 1 82  ? -24.610 23.061  8.288   1.00 79.94 82  A 1 
ATOM 673  N NE  . ARG A 1 82  ? -25.016 24.131  9.213   1.00 72.47 82  A 1 
ATOM 674  C CZ  . ARG A 1 82  ? -25.540 25.299  8.878   1.00 64.35 82  A 1 
ATOM 675  N NH1 . ARG A 1 82  ? -25.755 25.638  7.634   1.00 59.34 82  A 1 
ATOM 676  N NH2 . ARG A 1 82  ? -25.861 26.170  9.796   1.00 55.79 82  A 1 
ATOM 677  N N   . ALA A 1 83  ? -21.191 17.829  7.890   1.00 92.79 83  A 1 
ATOM 678  C CA  . ALA A 1 83  ? -20.976 16.643  7.070   1.00 92.01 83  A 1 
ATOM 679  C C   . ALA A 1 83  ? -22.168 15.686  7.224   1.00 93.20 83  A 1 
ATOM 680  O O   . ALA A 1 83  ? -22.823 15.672  8.262   1.00 91.94 83  A 1 
ATOM 681  C CB  . ALA A 1 83  ? -19.638 15.995  7.450   1.00 91.00 83  A 1 
ATOM 682  N N   . ARG A 1 84  ? -22.463 14.880  6.199   1.00 91.46 84  A 1 
ATOM 683  C CA  . ARG A 1 84  ? -23.462 13.806  6.303   1.00 91.76 84  A 1 
ATOM 684  C C   . ARG A 1 84  ? -22.760 12.474  6.490   1.00 92.57 84  A 1 
ATOM 685  O O   . ARG A 1 84  ? -21.785 12.197  5.793   1.00 89.69 84  A 1 
ATOM 686  C CB  . ARG A 1 84  ? -24.405 13.784  5.093   1.00 89.05 84  A 1 
ATOM 687  C CG  . ARG A 1 84  ? -25.388 14.964  5.122   1.00 80.01 84  A 1 
ATOM 688  C CD  . ARG A 1 84  ? -26.464 14.776  4.049   1.00 77.19 84  A 1 
ATOM 689  N NE  . ARG A 1 84  ? -27.486 15.842  4.109   1.00 70.04 84  A 1 
ATOM 690  C CZ  . ARG A 1 84  ? -28.688 15.802  3.556   1.00 65.90 84  A 1 
ATOM 691  N NH1 . ARG A 1 84  ? -29.099 14.780  2.855   1.00 57.34 84  A 1 
ATOM 692  N NH2 . ARG A 1 84  ? -29.509 16.802  3.697   1.00 56.94 84  A 1 
ATOM 693  N N   . ASN A 1 85  ? -23.260 11.660  7.398   1.00 89.32 85  A 1 
ATOM 694  C CA  . ASN A 1 85  ? -22.846 10.273  7.520   1.00 89.75 85  A 1 
ATOM 695  C C   . ASN A 1 85  ? -23.348 9.509   6.281   1.00 90.64 85  A 1 
ATOM 696  O O   . ASN A 1 85  ? -24.556 9.466   6.054   1.00 89.22 85  A 1 
ATOM 697  C CB  . ASN A 1 85  ? -23.387 9.712   8.846   1.00 88.00 85  A 1 
ATOM 698  C CG  . ASN A 1 85  ? -22.939 8.285   9.115   1.00 87.96 85  A 1 
ATOM 699  O OD1 . ASN A 1 85  ? -22.585 7.522   8.228   1.00 81.93 85  A 1 
ATOM 700  N ND2 . ASN A 1 85  ? -22.939 7.873   10.357  1.00 82.39 85  A 1 
ATOM 701  N N   . PRO A 1 86  ? -22.464 8.896   5.467   1.00 91.92 86  A 1 
ATOM 702  C CA  . PRO A 1 86  ? -22.877 8.214   4.241   1.00 90.54 86  A 1 
ATOM 703  C C   . PRO A 1 86  ? -23.741 6.973   4.500   1.00 91.84 86  A 1 
ATOM 704  O O   . PRO A 1 86  ? -24.432 6.518   3.595   1.00 89.73 86  A 1 
ATOM 705  C CB  . PRO A 1 86  ? -21.567 7.856   3.527   1.00 88.51 86  A 1 
ATOM 706  C CG  . PRO A 1 86  ? -20.554 7.749   4.665   1.00 85.75 86  A 1 
ATOM 707  C CD  . PRO A 1 86  ? -21.028 8.814   5.653   1.00 89.35 86  A 1 
ATOM 708  N N   . ARG A 1 87  ? -23.701 6.415   5.720   1.00 92.11 87  A 1 
ATOM 709  C CA  . ARG A 1 87  ? -24.457 5.214   6.092   1.00 92.93 87  A 1 
ATOM 710  C C   . ARG A 1 87  ? -25.830 5.533   6.685   1.00 93.93 87  A 1 
ATOM 711  O O   . ARG A 1 87  ? -26.780 4.813   6.389   1.00 91.70 87  A 1 
ATOM 712  C CB  . ARG A 1 87  ? -23.598 4.369   7.050   1.00 91.88 87  A 1 
ATOM 713  C CG  . ARG A 1 87  ? -24.228 2.997   7.335   1.00 83.15 87  A 1 
ATOM 714  C CD  . ARG A 1 87  ? -23.293 2.156   8.207   1.00 78.45 87  A 1 
ATOM 715  N NE  . ARG A 1 87  ? -23.884 0.842   8.507   1.00 72.12 87  A 1 
ATOM 716  C CZ  . ARG A 1 87  ? -23.295 -0.163  9.138   1.00 64.89 87  A 1 
ATOM 717  N NH1 . ARG A 1 87  ? -22.070 -0.077  9.577   1.00 60.36 87  A 1 
ATOM 718  N NH2 . ARG A 1 87  ? -23.931 -1.283  9.344   1.00 56.61 87  A 1 
ATOM 719  N N   . THR A 1 88  ? -25.929 6.562   7.533   1.00 92.90 88  A 1 
ATOM 720  C CA  . THR A 1 88  ? -27.178 6.886   8.251   1.00 93.37 88  A 1 
ATOM 721  C C   . THR A 1 88  ? -27.883 8.134   7.714   1.00 94.05 88  A 1 
ATOM 722  O O   . THR A 1 88  ? -29.043 8.360   8.018   1.00 91.58 88  A 1 
ATOM 723  C CB  . THR A 1 88  ? -26.950 7.022   9.771   1.00 92.41 88  A 1 
ATOM 724  O OG1 . THR A 1 88  ? -26.115 8.110   10.058  1.00 90.29 88  A 1 
ATOM 725  C CG2 . THR A 1 88  ? -26.286 5.774   10.364  1.00 86.85 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? -27.203 8.967   6.910   1.00 94.07 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? -27.734 10.233  6.396   1.00 93.76 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? -27.752 11.378  7.419   1.00 94.38 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? -27.975 12.533  7.033   1.00 92.25 89  A 1 
ATOM 730  N N   . GLU A 1 90  ? -27.465 11.096  8.693   1.00 93.74 90  A 1 
ATOM 731  C CA  . GLU A 1 90  ? -27.466 12.064  9.787   1.00 93.72 90  A 1 
ATOM 732  C C   . GLU A 1 90  ? -26.372 13.117  9.621   1.00 93.89 90  A 1 
ATOM 733  O O   . GLU A 1 90  ? -25.295 12.869  9.067   1.00 91.66 90  A 1 
ATOM 734  C CB  . GLU A 1 90  ? -27.262 11.353  11.128  1.00 91.36 90  A 1 
ATOM 735  C CG  . GLU A 1 90  ? -28.438 10.437  11.493  1.00 79.91 90  A 1 
ATOM 736  C CD  . GLU A 1 90  ? -28.107 9.546   12.698  1.00 76.55 90  A 1 
ATOM 737  O OE1 . GLU A 1 90  ? -29.065 9.060   13.325  1.00 69.06 90  A 1 
ATOM 738  O OE2 . GLU A 1 90  ? -26.893 9.298   12.914  1.00 70.96 90  A 1 
ATOM 739  N N   . THR A 1 91  ? -26.619 14.325  10.141  1.00 93.73 91  A 1 
ATOM 740  C CA  . THR A 1 91  ? -25.625 15.401  10.169  1.00 93.71 91  A 1 
ATOM 741  C C   . THR A 1 91  ? -24.593 15.122  11.257  1.00 93.38 91  A 1 
ATOM 742  O O   . THR A 1 91  ? -24.931 14.992  12.427  1.00 91.06 91  A 1 
ATOM 743  C CB  . THR A 1 91  ? -26.277 16.773  10.372  1.00 92.38 91  A 1 
ATOM 744  O OG1 . THR A 1 91  ? -27.202 17.001  9.325   1.00 84.76 91  A 1 
ATOM 745  C CG2 . THR A 1 91  ? -25.267 17.916  10.305  1.00 82.80 91  A 1 
ATOM 746  N N   . ILE A 1 92  ? -23.312 15.085  10.866  1.00 94.29 92  A 1 
ATOM 747  C CA  . ILE A 1 92  ? -22.175 14.883  11.768  1.00 93.39 92  A 1 
ATOM 748  C C   . ILE A 1 92  ? -21.210 16.063  11.679  1.00 94.17 92  A 1 
ATOM 749  O O   . ILE A 1 92  ? -21.008 16.654  10.613  1.00 93.19 92  A 1 
ATOM 750  C CB  . ILE A 1 92  ? -21.472 13.526  11.512  1.00 91.25 92  A 1 
ATOM 751  C CG1 . ILE A 1 92  ? -20.920 13.406  10.068  1.00 82.94 92  A 1 
ATOM 752  C CG2 . ILE A 1 92  ? -22.427 12.371  11.850  1.00 80.65 92  A 1 
ATOM 753  C CD1 . ILE A 1 92  ? -20.034 12.172  9.832   1.00 78.59 92  A 1 
ATOM 754  N N   . THR A 1 93  ? -20.565 16.395  12.800  1.00 94.09 93  A 1 
ATOM 755  C CA  . THR A 1 93  ? -19.515 17.419  12.852  1.00 93.78 93  A 1 
ATOM 756  C C   . THR A 1 93  ? -18.145 16.761  12.783  1.00 92.91 93  A 1 
ATOM 757  O O   . THR A 1 93  ? -17.735 16.052  13.698  1.00 90.50 93  A 1 
ATOM 758  C CB  . THR A 1 93  ? -19.647 18.291  14.106  1.00 92.59 93  A 1 
ATOM 759  O OG1 . THR A 1 93  ? -20.906 18.926  14.097  1.00 82.81 93  A 1 
ATOM 760  C CG2 . THR A 1 93  ? -18.589 19.393  14.156  1.00 81.99 93  A 1 
ATOM 761  N N   . ILE A 1 94  ? -17.402 17.028  11.705  1.00 92.94 94  A 1 
ATOM 762  C CA  . ILE A 1 94  ? -16.014 16.577  11.553  1.00 92.27 94  A 1 
ATOM 763  C C   . ILE A 1 94  ? -15.096 17.740  11.923  1.00 93.24 94  A 1 
ATOM 764  O O   . ILE A 1 94  ? -15.135 18.797  11.286  1.00 92.10 94  A 1 
ATOM 765  C CB  . ILE A 1 94  ? -15.742 16.025  10.134  1.00 90.56 94  A 1 
ATOM 766  C CG1 . ILE A 1 94  ? -16.739 14.891  9.791   1.00 87.20 94  A 1 
ATOM 767  C CG2 . ILE A 1 94  ? -14.289 15.536  10.031  1.00 86.13 94  A 1 
ATOM 768  C CD1 . ILE A 1 94  ? -16.576 14.305  8.381   1.00 80.46 94  A 1 
ATOM 769  N N   . ARG A 1 95  ? -14.253 17.552  12.949  1.00 93.90 95  A 1 
ATOM 770  C CA  . ARG A 1 95  ? -13.243 18.539  13.367  1.00 93.68 95  A 1 
ATOM 771  C C   . ARG A 1 95  ? -12.101 18.622  12.348  1.00 94.19 95  A 1 
ATOM 772  O O   . ARG A 1 95  ? -11.871 17.692  11.574  1.00 92.29 95  A 1 
ATOM 773  C CB  . ARG A 1 95  ? -12.728 18.206  14.781  1.00 92.07 95  A 1 
ATOM 774  C CG  . ARG A 1 95  ? -13.835 18.326  15.846  1.00 83.10 95  A 1 
ATOM 775  C CD  . ARG A 1 95  ? -13.275 18.050  17.248  1.00 79.12 95  A 1 
ATOM 776  N NE  . ARG A 1 95  ? -14.329 18.124  18.283  1.00 70.09 95  A 1 
ATOM 777  C CZ  . ARG A 1 95  ? -14.200 17.797  19.562  1.00 63.51 95  A 1 
ATOM 778  N NH1 . ARG A 1 95  ? -13.076 17.363  20.059  1.00 57.94 95  A 1 
ATOM 779  N NH2 . ARG A 1 95  ? -15.215 17.898  20.376  1.00 53.60 95  A 1 
ATOM 780  N N   . SER A 1 96  ? -11.369 19.745  12.357  1.00 94.55 96  A 1 
ATOM 781  C CA  . SER A 1 96  ? -10.113 19.857  11.613  1.00 94.80 96  A 1 
ATOM 782  C C   . SER A 1 96  ? -9.115  18.817  12.127  1.00 94.76 96  A 1 
ATOM 783  O O   . SER A 1 96  ? -8.995  18.630  13.339  1.00 92.86 96  A 1 
ATOM 784  C CB  . SER A 1 96  ? -9.528  21.260  11.746  1.00 93.47 96  A 1 
ATOM 785  O OG  . SER A 1 96  ? -8.410  21.402  10.897  1.00 84.17 96  A 1 
ATOM 786  N N   . HIS A 1 97  ? -8.419  18.134  11.220  1.00 96.19 97  A 1 
ATOM 787  C CA  . HIS A 1 97  ? -7.441  17.106  11.566  1.00 96.03 97  A 1 
ATOM 788  C C   . HIS A 1 97  ? -6.355  16.991  10.494  1.00 96.19 97  A 1 
ATOM 789  O O   . HIS A 1 97  ? -6.575  17.323  9.325   1.00 95.08 97  A 1 
ATOM 790  C CB  . HIS A 1 97  ? -8.150  15.754  11.787  1.00 94.80 97  A 1 
ATOM 791  C CG  . HIS A 1 97  ? -8.890  15.231  10.580  1.00 93.50 97  A 1 
ATOM 792  N ND1 . HIS A 1 97  ? -10.166 15.591  10.194  1.00 87.31 97  A 1 
ATOM 793  C CD2 . HIS A 1 97  ? -8.440  14.324  9.658   1.00 86.91 97  A 1 
ATOM 794  C CE1 . HIS A 1 97  ? -10.467 14.914  9.069   1.00 87.87 97  A 1 
ATOM 795  N NE2 . HIS A 1 97  ? -9.450  14.128  8.706   1.00 88.16 97  A 1 
ATOM 796  N N   . GLY A 1 98  ? -5.161  16.511  10.897  1.00 96.35 98  A 1 
ATOM 797  C CA  . GLY A 1 98  ? -4.085  16.153  9.982   1.00 95.93 98  A 1 
ATOM 798  C C   . GLY A 1 98  ? -4.398  14.853  9.243   1.00 96.20 98  A 1 
ATOM 799  O O   . GLY A 1 98  ? -4.952  13.920  9.818   1.00 95.12 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? -4.039  14.788  7.965   1.00 97.23 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? -4.101  13.575  7.163   1.00 97.19 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? -2.779  13.408  6.411   1.00 97.69 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? -2.367  14.310  5.676   1.00 96.83 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? -5.307  13.656  6.215   1.00 96.02 99  A 1 
ATOM 805  N N   . VAL A 1 100 ? -2.136  12.251  6.579   1.00 97.60 100 A 1 
ATOM 806  C CA  . VAL A 1 100 ? -0.941  11.899  5.805   1.00 97.75 100 A 1 
ATOM 807  C C   . VAL A 1 100 ? -1.354  11.664  4.356   1.00 97.90 100 A 1 
ATOM 808  O O   . VAL A 1 100 ? -2.322  10.959  4.074   1.00 97.16 100 A 1 
ATOM 809  C CB  . VAL A 1 100 ? -0.207  10.677  6.392   1.00 97.09 100 A 1 
ATOM 810  C CG1 . VAL A 1 100 ? 1.072   10.367  5.599   1.00 93.57 100 A 1 
ATOM 811  C CG2 . VAL A 1 100 ? 0.195   10.933  7.850   1.00 94.07 100 A 1 
ATOM 812  N N   . THR A 1 101 ? -0.646  12.298  3.430   1.00 97.99 101 A 1 
ATOM 813  C CA  . THR A 1 101 ? -0.835  12.141  1.989   1.00 97.86 101 A 1 
ATOM 814  C C   . THR A 1 101 ? 0.446   11.599  1.389   1.00 98.13 101 A 1 
ATOM 815  O O   . THR A 1 101 ? 1.513   12.141  1.649   1.00 97.34 101 A 1 
ATOM 816  C CB  . THR A 1 101 ? -1.224  13.473  1.332   1.00 96.59 101 A 1 
ATOM 817  O OG1 . THR A 1 101 ? -2.399  13.975  1.937   1.00 83.38 101 A 1 
ATOM 818  C CG2 . THR A 1 101 ? -1.521  13.333  -0.159  1.00 83.01 101 A 1 
ATOM 819  N N   . PHE A 1 102 ? 0.326   10.571  0.556   1.00 97.87 102 A 1 
ATOM 820  C CA  . PHE A 1 102 ? 1.409   10.042  -0.255  1.00 97.87 102 A 1 
ATOM 821  C C   . PHE A 1 102 ? 1.186   10.401  -1.727  1.00 97.87 102 A 1 
ATOM 822  O O   . PHE A 1 102 ? 0.087   10.235  -2.257  1.00 97.56 102 A 1 
ATOM 823  C CB  . PHE A 1 102 ? 1.508   8.527   -0.047  1.00 97.55 102 A 1 
ATOM 824  C CG  . PHE A 1 102 ? 2.495   7.863   -0.989  1.00 96.75 102 A 1 
ATOM 825  C CD1 . PHE A 1 102 ? 2.043   6.960   -1.970  1.00 93.41 102 A 1 
ATOM 826  C CD2 . PHE A 1 102 ? 3.862   8.174   -0.907  1.00 94.86 102 A 1 
ATOM 827  C CE1 . PHE A 1 102 ? 2.960   6.351   -2.841  1.00 92.54 102 A 1 
ATOM 828  C CE2 . PHE A 1 102 ? 4.778   7.567   -1.783  1.00 92.91 102 A 1 
ATOM 829  C CZ  . PHE A 1 102 ? 4.331   6.648   -2.745  1.00 93.76 102 A 1 
ATOM 830  N N   . ARG A 1 103 ? 2.238   10.896  -2.386  1.00 97.98 103 A 1 
ATOM 831  C CA  . ARG A 1 103 ? 2.288   11.137  -3.834  1.00 97.84 103 A 1 
ATOM 832  C C   . ARG A 1 103 ? 3.386   10.264  -4.429  1.00 97.99 103 A 1 
ATOM 833  O O   . ARG A 1 103 ? 4.558   10.475  -4.130  1.00 96.82 103 A 1 
ATOM 834  C CB  . ARG A 1 103 ? 2.542   12.627  -4.118  1.00 96.70 103 A 1 
ATOM 835  C CG  . ARG A 1 103 ? 1.331   13.500  -3.759  1.00 84.23 103 A 1 
ATOM 836  C CD  . ARG A 1 103 ? 1.577   14.975  -4.114  1.00 83.78 103 A 1 
ATOM 837  N NE  . ARG A 1 103 ? 2.432   15.667  -3.131  1.00 71.20 103 A 1 
ATOM 838  C CZ  . ARG A 1 103 ? 3.094   16.805  -3.290  1.00 65.38 103 A 1 
ATOM 839  N NH1 . ARG A 1 103 ? 3.102   17.461  -4.411  1.00 57.88 103 A 1 
ATOM 840  N NH2 . ARG A 1 103 ? 3.760   17.321  -2.295  1.00 52.73 103 A 1 
ATOM 841  N N   . SER A 1 104 ? 3.007   9.306   -5.260  1.00 97.83 104 A 1 
ATOM 842  C CA  . SER A 1 104 ? 3.966   8.441   -5.946  1.00 97.80 104 A 1 
ATOM 843  C C   . SER A 1 104 ? 4.871   9.240   -6.886  1.00 97.84 104 A 1 
ATOM 844  O O   . SER A 1 104 ? 4.409   10.132  -7.610  1.00 96.61 104 A 1 
ATOM 845  C CB  . SER A 1 104 ? 3.250   7.313   -6.696  1.00 96.58 104 A 1 
ATOM 846  O OG  . SER A 1 104 ? 2.192   7.816   -7.494  1.00 85.83 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? 6.170   8.928   -6.861  1.00 97.55 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? 7.169   9.469   -7.770  1.00 97.33 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? 7.038   8.902   -9.186  1.00 97.40 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? 6.237   8.001   -9.450  1.00 96.55 105 A 1 
ATOM 851  N N   . ARG A 1 106 ? 7.824   9.450   -10.116 1.00 96.67 106 A 1 
ATOM 852  C CA  . ARG A 1 106 ? 7.843   9.023   -11.526 1.00 96.28 106 A 1 
ATOM 853  C C   . ARG A 1 106 ? 8.204   7.547   -11.661 1.00 96.56 106 A 1 
ATOM 854  O O   . ARG A 1 106 ? 7.478   6.822   -12.333 1.00 95.66 106 A 1 
ATOM 855  C CB  . ARG A 1 106 ? 8.822   9.911   -12.314 1.00 95.00 106 A 1 
ATOM 856  C CG  . ARG A 1 106 ? 8.911   9.499   -13.793 1.00 88.25 106 A 1 
ATOM 857  C CD  . ARG A 1 106 ? 9.928   10.369  -14.533 1.00 84.13 106 A 1 
ATOM 858  N NE  . ARG A 1 106 ? 10.130  9.894   -15.916 1.00 74.80 106 A 1 
ATOM 859  C CZ  . ARG A 1 106 ? 10.989  10.383  -16.797 1.00 67.35 106 A 1 
ATOM 860  N NH1 . ARG A 1 106 ? 11.766  11.393  -16.518 1.00 59.36 106 A 1 
ATOM 861  N NH2 . ARG A 1 106 ? 11.086  9.854   -17.986 1.00 56.89 106 A 1 
ATOM 862  N N   . ASP A 1 107 ? 9.267   7.124   -10.978 1.00 96.12 107 A 1 
ATOM 863  C CA  . ASP A 1 107 ? 9.813   5.772   -11.116 1.00 95.62 107 A 1 
ATOM 864  C C   . ASP A 1 107 ? 8.801   4.721   -10.652 1.00 96.01 107 A 1 
ATOM 865  O O   . ASP A 1 107 ? 8.541   3.744   -11.354 1.00 94.88 107 A 1 
ATOM 866  C CB  . ASP A 1 107 ? 11.123  5.656   -10.320 1.00 94.28 107 A 1 
ATOM 867  C CG  . ASP A 1 107 ? 12.165  6.730   -10.658 1.00 89.62 107 A 1 
ATOM 868  O OD1 . ASP A 1 107 ? 11.998  7.436   -11.683 1.00 84.89 107 A 1 
ATOM 869  O OD2 . ASP A 1 107 ? 13.064  6.928   -9.813  1.00 84.57 107 A 1 
ATOM 870  N N   . LEU A 1 108 ? 8.131   4.963   -9.518  1.00 96.17 108 A 1 
ATOM 871  C CA  . LEU A 1 108 ? 7.090   4.073   -9.009  1.00 96.13 108 A 1 
ATOM 872  C C   . LEU A 1 108 ? 5.873   4.024   -9.944  1.00 96.01 108 A 1 
ATOM 873  O O   . LEU A 1 108 ? 5.342   2.949   -10.198 1.00 95.26 108 A 1 
ATOM 874  C CB  . LEU A 1 108 ? 6.699   4.505   -7.585  1.00 95.90 108 A 1 
ATOM 875  C CG  . LEU A 1 108 ? 5.658   3.585   -6.918  1.00 93.72 108 A 1 
ATOM 876  C CD1 . LEU A 1 108 ? 6.147   2.143   -6.790  1.00 90.11 108 A 1 
ATOM 877  C CD2 . LEU A 1 108 ? 5.339   4.104   -5.518  1.00 91.06 108 A 1 
ATOM 878  N N   . LYS A 1 109 ? 5.442   5.170   -10.495 1.00 96.43 109 A 1 
ATOM 879  C CA  . LYS A 1 109 ? 4.350   5.202   -11.487 1.00 96.01 109 A 1 
ATOM 880  C C   . LYS A 1 109 ? 4.699   4.400   -12.735 1.00 95.43 109 A 1 
ATOM 881  O O   . LYS A 1 109 ? 3.851   3.677   -13.235 1.00 94.43 109 A 1 
ATOM 882  C CB  . LYS A 1 109 ? 4.026   6.641   -11.903 1.00 95.60 109 A 1 
ATOM 883  C CG  . LYS A 1 109 ? 3.290   7.413   -10.810 1.00 93.48 109 A 1 
ATOM 884  C CD  . LYS A 1 109 ? 3.075   8.854   -11.273 1.00 90.96 109 A 1 
ATOM 885  C CE  . LYS A 1 109 ? 2.385   9.648   -10.174 1.00 85.35 109 A 1 
ATOM 886  N NZ  . LYS A 1 109 ? 2.200   11.064  -10.570 1.00 79.02 109 A 1 
ATOM 887  N N   . GLN A 1 110 ? 5.926   4.541   -13.226 1.00 95.52 110 A 1 
ATOM 888  C CA  . GLN A 1 110 ? 6.390   3.825   -14.407 1.00 94.50 110 A 1 
ATOM 889  C C   . GLN A 1 110 ? 6.489   2.316   -14.150 1.00 94.04 110 A 1 
ATOM 890  O O   . GLN A 1 110 ? 6.077   1.536   -15.004 1.00 92.63 110 A 1 
ATOM 891  C CB  . GLN A 1 110 ? 7.729   4.430   -14.847 1.00 93.69 110 A 1 
ATOM 892  C CG  . GLN A 1 110 ? 8.207   3.844   -16.182 1.00 84.84 110 A 1 
ATOM 893  C CD  . GLN A 1 110 ? 9.446   4.554   -16.730 1.00 80.78 110 A 1 
ATOM 894  O OE1 . GLN A 1 110 ? 9.979   5.503   -16.174 1.00 74.23 110 A 1 
ATOM 895  N NE2 . GLN A 1 110 ? 9.937   4.140   -17.875 1.00 72.09 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? 6.956   1.918   -12.965 1.00 94.74 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? 7.078   0.507   -12.597 1.00 93.32 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? 5.729   -0.233  -12.588 1.00 92.99 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? 5.678   -1.410  -12.935 1.00 91.86 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? 7.760   0.431   -11.224 1.00 93.23 111 A 1 
ATOM 901  N N   . VAL A 1 112 ? 4.637   0.449   -12.225 1.00 94.44 112 A 1 
ATOM 902  C CA  . VAL A 1 112 ? 3.293   -0.156  -12.154 1.00 93.45 112 A 1 
ATOM 903  C C   . VAL A 1 112 ? 2.415   0.140   -13.375 1.00 92.40 112 A 1 
ATOM 904  O O   . VAL A 1 112 ? 1.278   -0.316  -13.415 1.00 89.74 112 A 1 
ATOM 905  C CB  . VAL A 1 112 ? 2.570   0.209   -10.845 1.00 92.70 112 A 1 
ATOM 906  C CG1 . VAL A 1 112 ? 3.416   -0.157  -9.614  1.00 87.03 112 A 1 
ATOM 907  C CG2 . VAL A 1 112 ? 2.187   1.688   -10.763 1.00 86.93 112 A 1 
ATOM 908  N N   . TRP A 1 113 ? 2.906   0.892   -14.364 1.00 93.48 113 A 1 
ATOM 909  C CA  . TRP A 1 113 ? 2.104   1.389   -15.488 1.00 92.13 113 A 1 
ATOM 910  C C   . TRP A 1 113 ? 1.414   0.289   -16.302 1.00 90.58 113 A 1 
ATOM 911  O O   . TRP A 1 113 ? 0.288   0.470   -16.758 1.00 87.23 113 A 1 
ATOM 912  C CB  . TRP A 1 113 ? 3.004   2.222   -16.406 1.00 90.46 113 A 1 
ATOM 913  C CG  . TRP A 1 113 ? 2.283   2.852   -17.555 1.00 86.18 113 A 1 
ATOM 914  C CD1 . TRP A 1 113 ? 2.202   2.360   -18.812 1.00 80.03 113 A 1 
ATOM 915  C CD2 . TRP A 1 113 ? 1.477   4.070   -17.550 1.00 83.01 113 A 1 
ATOM 916  N NE1 . TRP A 1 113 ? 1.406   3.187   -19.585 1.00 77.88 113 A 1 
ATOM 917  C CE2 . TRP A 1 113 ? 0.927   4.254   -18.852 1.00 80.95 113 A 1 
ATOM 918  C CE3 . TRP A 1 113 ? 1.148   5.029   -16.566 1.00 77.01 113 A 1 
ATOM 919  C CZ2 . TRP A 1 113 ? 0.087   5.335   -19.167 1.00 79.30 113 A 1 
ATOM 920  C CZ3 . TRP A 1 113 ? 0.309   6.115   -16.875 1.00 74.85 113 A 1 
ATOM 921  C CH2 . TRP A 1 113 ? -0.223  6.271   -18.168 1.00 74.07 113 A 1 
ATOM 922  N N   . ASN A 1 114 ? 2.080   -0.851  -16.470 1.00 88.32 114 A 1 
ATOM 923  C CA  . ASN A 1 114 ? 1.576   -1.961  -17.284 1.00 85.52 114 A 1 
ATOM 924  C C   . ASN A 1 114 ? 0.729   -2.970  -16.490 1.00 85.23 114 A 1 
ATOM 925  O O   . ASN A 1 114 ? 0.356   -4.005  -17.038 1.00 81.58 114 A 1 
ATOM 926  C CB  . ASN A 1 114 ? 2.767   -2.646  -17.976 1.00 83.09 114 A 1 
ATOM 927  C CG  . ASN A 1 114 ? 3.507   -1.734  -18.936 1.00 75.87 114 A 1 
ATOM 928  O OD1 . ASN A 1 114 ? 2.968   -0.846  -19.571 1.00 69.26 114 A 1 
ATOM 929  N ND2 . ASN A 1 114 ? 4.794   -1.926  -19.088 1.00 68.64 114 A 1 
ATOM 930  N N   . ILE A 1 115 ? 0.469   -2.719  -15.202 1.00 87.53 115 A 1 
ATOM 931  C CA  . ILE A 1 115 ? -0.421  -3.563  -14.405 1.00 87.14 115 A 1 
ATOM 932  C C   . ILE A 1 115 ? -1.852  -3.135  -14.721 1.00 85.32 115 A 1 
ATOM 933  O O   . ILE A 1 115 ? -2.299  -2.078  -14.281 1.00 81.48 115 A 1 
ATOM 934  C CB  . ILE A 1 115 ? -0.097  -3.486  -12.896 1.00 87.44 115 A 1 
ATOM 935  C CG1 . ILE A 1 115 ? 1.380   -3.871  -12.634 1.00 87.01 115 A 1 
ATOM 936  C CG2 . ILE A 1 115 ? -1.051  -4.401  -12.111 1.00 86.44 115 A 1 
ATOM 937  C CD1 . ILE A 1 115 ? 1.816   -3.746  -11.170 1.00 83.31 115 A 1 
ATOM 938  N N   . THR A 1 116 ? -2.565  -3.944  -15.500 1.00 85.62 116 A 1 
ATOM 939  C CA  . THR A 1 116 ? -3.961  -3.709  -15.883 1.00 83.67 116 A 1 
ATOM 940  C C   . THR A 1 116 ? -4.815  -4.897  -15.454 1.00 82.46 116 A 1 
ATOM 941  O O   . THR A 1 116 ? -4.386  -6.044  -15.551 1.00 78.23 116 A 1 
ATOM 942  C CB  . THR A 1 116 ? -4.111  -3.453  -17.397 1.00 81.33 116 A 1 
ATOM 943  O OG1 . THR A 1 116 ? -3.687  -4.557  -18.165 1.00 75.53 116 A 1 
ATOM 944  C CG2 . THR A 1 116 ? -3.281  -2.253  -17.867 1.00 74.38 116 A 1 
ATOM 945  N N   . ASP A 1 117 ? -6.042  -4.618  -15.008 1.00 81.24 117 A 1 
ATOM 946  C CA  . ASP A 1 117 ? -7.070  -5.634  -14.741 1.00 79.32 117 A 1 
ATOM 947  C C   . ASP A 1 117 ? -7.955  -5.882  -15.976 1.00 78.05 117 A 1 
ATOM 948  O O   . ASP A 1 117 ? -9.084  -6.364  -15.863 1.00 72.66 117 A 1 
ATOM 949  C CB  . ASP A 1 117 ? -7.901  -5.235  -13.506 1.00 75.82 117 A 1 
ATOM 950  C CG  . ASP A 1 117 ? -7.140  -5.327  -12.178 1.00 70.11 117 A 1 
ATOM 951  O OD1 . ASP A 1 117 ? -6.299  -6.246  -12.027 1.00 65.76 117 A 1 
ATOM 952  O OD2 . ASP A 1 117 ? -7.448  -4.509  -11.285 1.00 67.19 117 A 1 
ATOM 953  N N   . ASP A 1 118 ? -7.469  -5.513  -17.166 1.00 76.78 118 A 1 
ATOM 954  C CA  . ASP A 1 118 ? -8.214  -5.707  -18.404 1.00 76.06 118 A 1 
ATOM 955  C C   . ASP A 1 118 ? -8.337  -7.212  -18.676 1.00 74.28 118 A 1 
ATOM 956  O O   . ASP A 1 118 ? -7.430  -7.856  -19.215 1.00 69.06 118 A 1 
ATOM 957  C CB  . ASP A 1 118 ? -7.562  -4.964  -19.587 1.00 73.51 118 A 1 
ATOM 958  C CG  . ASP A 1 118 ? -7.576  -3.435  -19.461 1.00 67.43 118 A 1 
ATOM 959  O OD1 . ASP A 1 118 ? -8.567  -2.886  -18.939 1.00 62.49 118 A 1 
ATOM 960  O OD2 . ASP A 1 118 ? -6.588  -2.820  -19.931 1.00 63.60 118 A 1 
ATOM 961  N N   . ASP A 1 119 ? -9.491  -7.788  -18.329 1.00 69.76 119 A 1 
ATOM 962  C CA  . ASP A 1 119 ? -9.985  -8.980  -19.004 1.00 67.95 119 A 1 
ATOM 963  C C   . ASP A 1 119 ? -9.968  -8.651  -20.501 1.00 66.09 119 A 1 
ATOM 964  O O   . ASP A 1 119 ? -10.669 -7.742  -20.953 1.00 61.67 119 A 1 
ATOM 965  C CB  . ASP A 1 119 ? -11.403 -9.348  -18.522 1.00 63.41 119 A 1 
ATOM 966  C CG  . ASP A 1 119 ? -11.456 -10.129 -17.199 1.00 56.84 119 A 1 
ATOM 967  O OD1 . ASP A 1 119 ? -10.549 -10.951 -16.946 1.00 51.72 119 A 1 
ATOM 968  O OD2 . ASP A 1 119 ? -12.469 -9.992  -16.478 1.00 50.58 119 A 1 
ATOM 969  N N   . LYS A 1 120 ? -9.105  -9.352  -21.270 1.00 62.11 120 A 1 
ATOM 970  C CA  . LYS A 1 120 ? -8.913  -9.144  -22.714 1.00 61.63 120 A 1 
ATOM 971  C C   . LYS A 1 120 ? -10.250 -8.754  -23.361 1.00 59.63 120 A 1 
ATOM 972  O O   . LYS A 1 120 ? -11.191 -9.540  -23.246 1.00 55.38 120 A 1 
ATOM 973  C CB  . LYS A 1 120 ? -8.430  -10.444 -23.384 1.00 57.00 120 A 1 
ATOM 974  C CG  . LYS A 1 120 ? -6.983  -10.810 -23.041 1.00 51.12 120 A 1 
ATOM 975  C CD  . LYS A 1 120 ? -6.627  -12.161 -23.679 1.00 48.26 120 A 1 
ATOM 976  C CE  . LYS A 1 120 ? -5.187  -12.531 -23.315 1.00 43.39 120 A 1 
ATOM 977  N NZ  . LYS A 1 120 ? -4.850  -13.906 -23.758 1.00 38.02 120 A 1 
ATOM 978  N N   . PRO A 1 121 ? -10.354 -7.612  -24.072 1.00 57.29 121 A 1 
ATOM 979  C CA  . PRO A 1 121 ? -11.587 -7.278  -24.765 1.00 58.43 121 A 1 
ATOM 980  C C   . PRO A 1 121 ? -11.930 -8.452  -25.681 1.00 58.06 121 A 1 
ATOM 981  O O   . PRO A 1 121 ? -11.112 -8.864  -26.512 1.00 56.28 121 A 1 
ATOM 982  C CB  . PRO A 1 121 ? -11.329 -5.965  -25.513 1.00 55.54 121 A 1 
ATOM 983  C CG  . PRO A 1 121 ? -9.806  -5.909  -25.639 1.00 53.04 121 A 1 
ATOM 984  C CD  . PRO A 1 121 ? -9.316  -6.652  -24.391 1.00 56.76 121 A 1 
ATOM 985  N N   . ALA A 1 122 ? -13.111 -9.032  -25.473 1.00 52.63 122 A 1 
ATOM 986  C CA  . ALA A 1 122 ? -13.619 -10.086 -26.332 1.00 52.92 122 A 1 
ATOM 987  C C   . ALA A 1 122 ? -13.496 -9.575  -27.770 1.00 52.36 122 A 1 
ATOM 988  O O   . ALA A 1 122 ? -14.086 -8.550  -28.117 1.00 50.51 122 A 1 
ATOM 989  C CB  . ALA A 1 122 ? -15.068 -10.402 -25.938 1.00 50.54 122 A 1 
ATOM 990  N N   . LYS A 1 123 ? -12.677 -10.256 -28.582 1.00 51.39 123 A 1 
ATOM 991  C CA  . LYS A 1 123 ? -12.570 -9.955  -30.011 1.00 56.98 123 A 1 
ATOM 992  C C   . LYS A 1 123 ? -13.992 -9.981  -30.568 1.00 55.75 123 A 1 
ATOM 993  O O   . LYS A 1 123 ? -14.570 -11.057 -30.708 1.00 54.42 123 A 1 
ATOM 994  C CB  . LYS A 1 123 ? -11.685 -10.988 -30.734 1.00 54.98 123 A 1 
ATOM 995  C CG  . LYS A 1 123 ? -10.174 -10.755 -30.571 1.00 50.21 123 A 1 
ATOM 996  C CD  . LYS A 1 123 ? -9.387  -11.810 -31.369 1.00 47.28 123 A 1 
ATOM 997  C CE  . LYS A 1 123 ? -7.877  -11.543 -31.320 1.00 42.98 123 A 1 
ATOM 998  N NZ  . LYS A 1 123 ? -7.107  -12.554 -32.095 1.00 37.56 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? -14.573 -8.805  -30.856 1.00 46.62 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? -15.761 -8.710  -31.700 1.00 54.04 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? -15.355 -9.288  -33.054 1.00 53.44 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? -14.493 -8.722  -33.727 1.00 51.28 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? -16.260 -7.259  -31.811 1.00 52.11 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? -17.000 -6.794  -30.548 1.00 47.61 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? -17.580 -5.386  -30.744 1.00 45.93 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? -18.392 -4.952  -29.524 1.00 41.18 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? -18.979 -3.605  -29.704 1.00 35.91 124 A 1 
ATOM 1008 N N   . ARG A 1 125 ? -15.870 -10.480 -33.340 1.00 40.86 125 A 1 
ATOM 1009 C CA  . ARG A 1 125 ? -15.881 -11.038 -34.694 1.00 53.88 125 A 1 
ATOM 1010 C C   . ARG A 1 125 ? -16.913 -10.276 -35.508 1.00 49.30 125 A 1 
ATOM 1011 O O   . ARG A 1 125 ? -17.940 -9.890  -34.919 1.00 45.73 125 A 1 
ATOM 1012 C CB  . ARG A 1 125 ? -16.178 -12.549 -34.690 1.00 51.49 125 A 1 
ATOM 1013 C CG  . ARG A 1 125 ? -15.048 -13.365 -34.062 1.00 47.67 125 A 1 
ATOM 1014 C CD  . ARG A 1 125 ? -15.366 -14.877 -34.050 1.00 47.13 125 A 1 
ATOM 1015 N NE  . ARG A 1 125 ? -15.124 -15.522 -35.347 1.00 42.57 125 A 1 
ATOM 1016 C CZ  . ARG A 1 125 ? -15.322 -16.808 -35.625 1.00 39.92 125 A 1 
ATOM 1017 N NH1 . ARG A 1 125 ? -15.835 -17.638 -34.765 1.00 43.57 125 A 1 
ATOM 1018 N NH2 . ARG A 1 125 ? -15.012 -17.285 -36.803 1.00 38.13 125 A 1 
ATOM 1019 O OXT . ARG A 1 125 ? -16.659 -10.150 -36.725 1.00 48.82 125 A 1 
#
