# 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_if07641
#
_entry.id if07641
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n ARG 3   
1 n TYR 4   
1 n ILE 5   
1 n ALA 6   
1 n PHE 7   
1 n ARG 8   
1 n PHE 9   
1 n LYS 10  
1 n ILE 11  
1 n ILE 12  
1 n ILE 13  
1 n LYS 14  
1 n SER 15  
1 n TYR 16  
1 n ASN 17  
1 n THR 18  
1 n MET 19  
1 n ASP 20  
1 n LEU 21  
1 n ILE 22  
1 n LYS 23  
1 n ILE 24  
1 n ALA 25  
1 n GLU 26  
1 n GLU 27  
1 n ALA 28  
1 n PHE 29  
1 n ALA 30  
1 n THR 31  
1 n LYS 32  
1 n LYS 33  
1 n GLU 34  
1 n LEU 35  
1 n PRO 36  
1 n SER 37  
1 n PHE 38  
1 n ARG 39  
1 n SER 40  
1 n GLY 41  
1 n ASP 42  
1 n THR 43  
1 n ILE 44  
1 n THR 45  
1 n VAL 46  
1 n ALA 47  
1 n TYR 48  
1 n ARG 49  
1 n ILE 50  
1 n THR 51  
1 n GLU 52  
1 n GLY 53  
1 n ASN 54  
1 n LYS 55  
1 n GLU 56  
1 n ARG 57  
1 n THR 58  
1 n GLN 59  
1 n GLN 60  
1 n TYR 61  
1 n ARG 62  
1 n GLY 63  
1 n VAL 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n ILE 68  
1 n CYS 69  
1 n GLY 70  
1 n HIS 71  
1 n GLY 72  
1 n ASP 73  
1 n LYS 74  
1 n LYS 75  
1 n ARG 76  
1 n PHE 77  
1 n THR 78  
1 n VAL 79  
1 n ARG 80  
1 n LYS 81  
1 n MET 82  
1 n SER 83  
1 n GLU 84  
1 n ASN 85  
1 n VAL 86  
1 n GLY 87  
1 n VAL 88  
1 n GLU 89  
1 n ARG 90  
1 n ILE 91  
1 n PHE 92  
1 n PRO 93  
1 n ILE 94  
1 n GLU 95  
1 n SER 96  
1 n PRO 97  
1 n PHE 98  
1 n ILE 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n THR 103 
1 n VAL 104 
1 n ASN 105 
1 n LYS 106 
1 n HIS 107 
1 n GLY 108 
1 n LYS 109 
1 n VAL 110 
1 n ARG 111 
1 n ARG 112 
1 n ALA 113 
1 n LYS 114 
1 n LEU 115 
1 n TYR 116 
1 n TYR 117 
1 n LEU 118 
1 n ARG 119 
1 n ALA 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n LYS 124 
1 n LYS 125 
1 n ALA 126 
1 n ARG 127 
1 n ILE 128 
1 n LYS 129 
1 n GLU 130 
1 n ARG 131 
1 n ARG 132 
1 n VAL 133 
#
_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 11:08:54)"
_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 70.51
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
#
_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   . VAL A 1 1   ? -4.901  -55.143 15.211  1.00 41.97 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -3.884  -54.059 15.132  1.00 52.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -3.726  -53.496 13.713  1.00 54.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.505  -52.300 13.565  1.00 48.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.551  -54.488 15.774  1.00 50.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.548  -53.337 15.849  1.00 42.07 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.802  -54.964 17.219  1.00 45.71 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -3.974  -54.273 12.654  1.00 40.16 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -3.795  -53.857 11.242  1.00 45.16 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -4.877  -52.923 10.674  1.00 45.46 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -4.598  -52.164 9.750   1.00 41.92 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -3.664  -55.111 10.363  1.00 45.48 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -4.571  -56.096 10.827  1.00 41.89 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -2.272  -55.718 10.466  1.00 44.88 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -6.091  -52.869 11.244  1.00 36.04 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -7.178  -51.985 10.752  1.00 45.09 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -7.039  -50.511 11.157  1.00 44.40 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -7.573  -49.652 10.463  1.00 42.68 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -8.560  -52.557 11.140  1.00 47.00 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -9.073  -53.565 10.093  1.00 42.96 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -10.466 -54.105 10.466  1.00 41.40 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -11.084 -54.867 9.360   1.00 37.42 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -12.187 -55.602 9.415   1.00 34.95 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -12.851 -55.774 10.520  1.00 30.90 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -12.654 -56.183 8.341   1.00 32.79 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -6.281  -50.191 12.219  1.00 34.65 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -6.110  -48.803 12.686  1.00 38.95 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -5.059  -48.020 11.887  1.00 38.40 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -5.143  -46.795 11.784  1.00 36.15 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -5.801  -48.802 14.192  1.00 38.90 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -7.032  -48.516 15.037  1.00 36.08 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -7.333  -47.184 15.389  1.00 34.08 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -7.879  -49.558 15.453  1.00 33.96 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -8.479  -46.895 16.159  1.00 31.00 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -9.031  -49.274 16.223  1.00 31.38 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -9.326  -47.939 16.579  1.00 35.08 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -10.429 -47.663 17.328  1.00 35.48 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -4.089  -48.703 11.258  1.00 40.38 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -3.012  -48.069 10.479  1.00 43.49 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -3.545  -47.566 9.125   1.00 42.82 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -3.195  -46.469 8.687   1.00 41.58 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -1.811  -49.039 10.367  1.00 44.75 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -1.279  -49.389 11.785  1.00 42.65 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -0.689  -48.426 9.513   1.00 43.64 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -0.187  -50.466 11.809  1.00 41.98 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -4.483  -48.289 8.503   1.00 40.81 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -5.089  -47.902 7.224   1.00 46.25 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -5.971  -46.641 7.323   1.00 44.38 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -6.054  -45.861 6.374   1.00 44.03 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -5.878  -49.107 6.691   1.00 47.15 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -6.600  -46.395 8.475   1.00 37.96 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -7.448  -45.213 8.672   1.00 40.45 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -6.630  -43.927 8.861   1.00 38.98 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -7.038  -42.858 8.403   1.00 37.43 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -8.417  -45.478 9.833   1.00 40.83 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -9.748  -44.773 9.668   1.00 38.72 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -9.998  -43.546 10.306  1.00 35.89 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -10.747 -45.354 8.858   1.00 37.34 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -11.239 -42.904 10.142  1.00 33.77 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -11.986 -44.709 8.691   1.00 32.13 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -12.231 -43.486 9.337   1.00 36.26 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -5.416  -44.019 9.454   1.00 38.95 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -4.523  -42.865 9.676   1.00 42.73 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -3.850  -42.377 8.387   1.00 39.61 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -3.617  -41.180 8.247   1.00 39.94 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -3.518  -43.187 10.799  1.00 43.73 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -3.376  -42.011 11.766  1.00 39.29 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -2.532  -42.364 13.015  1.00 38.44 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -1.135  -41.921 12.902  1.00 35.31 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -0.226  -41.980 13.865  1.00 34.31 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -0.470  -42.542 15.020  1.00 29.30 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? 0.968   -41.466 13.701  1.00 31.58 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -3.603  -43.271 7.421   1.00 35.61 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -3.024  -42.903 6.119   1.00 39.45 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -4.025  -42.180 5.203   1.00 38.28 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -3.644  -41.289 4.444   1.00 37.03 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -2.427  -44.151 5.447   1.00 39.84 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? -0.939  -44.020 5.201   1.00 37.20 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -0.467  -43.544 3.963   1.00 34.59 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? -0.020  -44.348 6.215   1.00 35.58 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? 0.916   -43.401 3.737   1.00 33.16 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? 1.362   -44.202 5.994   1.00 31.62 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? 1.831   -43.730 4.752   1.00 35.11 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? -5.323  -42.474 5.313   1.00 33.95 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? -6.368  -41.860 4.473   1.00 37.63 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? -6.691  -40.407 4.853   1.00 35.77 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? -7.220  -39.669 4.027   1.00 34.14 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? -7.602  -42.781 4.466   1.00 39.61 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? -8.425  -42.633 3.178   1.00 36.48 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? -9.506  -43.722 3.077   1.00 33.99 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? -10.219 -43.639 1.722   1.00 31.21 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? -11.226 -44.722 1.541   1.00 28.08 10  A 1 
ATOM 93   N N   . ILE A 1 11  ? -6.342  -39.987 6.075   1.00 39.23 11  A 1 
ATOM 94   C CA  . ILE A 1 11  ? -6.538  -38.606 6.555   1.00 41.76 11  A 1 
ATOM 95   C C   . ILE A 1 11  ? -5.376  -37.692 6.130   1.00 41.56 11  A 1 
ATOM 96   O O   . ILE A 1 11  ? -5.598  -36.515 5.856   1.00 40.06 11  A 1 
ATOM 97   C CB  . ILE A 1 11  ? -6.808  -38.616 8.079   1.00 42.09 11  A 1 
ATOM 98   C CG1 . ILE A 1 11  ? -8.155  -39.332 8.356   1.00 38.55 11  A 1 
ATOM 99   C CG2 . ILE A 1 11  ? -6.841  -37.193 8.662   1.00 39.92 11  A 1 
ATOM 100  C CD1 . ILE A 1 11  ? -8.440  -39.611 9.835   1.00 37.41 11  A 1 
ATOM 101  N N   . ILE A 1 12  ? -4.155  -38.225 5.978   1.00 40.08 12  A 1 
ATOM 102  C CA  . ILE A 1 12  ? -2.961  -37.435 5.610   1.00 43.08 12  A 1 
ATOM 103  C C   . ILE A 1 12  ? -2.973  -37.023 4.126   1.00 42.46 12  A 1 
ATOM 104  O O   . ILE A 1 12  ? -2.449  -35.967 3.777   1.00 41.72 12  A 1 
ATOM 105  C CB  . ILE A 1 12  ? -1.687  -38.202 6.046   1.00 43.76 12  A 1 
ATOM 106  C CG1 . ILE A 1 12  ? -1.641  -38.285 7.594   1.00 40.04 12  A 1 
ATOM 107  C CG2 . ILE A 1 12  ? -0.401  -37.539 5.522   1.00 41.46 12  A 1 
ATOM 108  C CD1 . ILE A 1 12  ? -0.587  -39.248 8.153   1.00 39.66 12  A 1 
ATOM 109  N N   . ILE A 1 13  ? -3.640  -37.777 3.247   1.00 40.95 13  A 1 
ATOM 110  C CA  . ILE A 1 13  ? -3.672  -37.490 1.796   1.00 43.21 13  A 1 
ATOM 111  C C   . ILE A 1 13  ? -4.680  -36.378 1.431   1.00 43.26 13  A 1 
ATOM 112  O O   . ILE A 1 13  ? -4.659  -35.854 0.322   1.00 41.06 13  A 1 
ATOM 113  C CB  . ILE A 1 13  ? -3.851  -38.819 1.012   1.00 42.85 13  A 1 
ATOM 114  C CG1 . ILE A 1 13  ? -2.640  -39.751 1.286   1.00 39.09 13  A 1 
ATOM 115  C CG2 . ILE A 1 13  ? -3.988  -38.606 -0.507  1.00 39.80 13  A 1 
ATOM 116  C CD1 . ILE A 1 13  ? -2.788  -41.178 0.744   1.00 38.13 13  A 1 
ATOM 117  N N   . LYS A 1 14  ? -5.540  -35.922 2.356   1.00 37.45 14  A 1 
ATOM 118  C CA  . LYS A 1 14  ? -6.602  -34.939 2.062   1.00 40.89 14  A 1 
ATOM 119  C C   . LYS A 1 14  ? -6.203  -33.467 2.272   1.00 39.20 14  A 1 
ATOM 120  O O   . LYS A 1 14  ? -7.082  -32.608 2.312   1.00 36.24 14  A 1 
ATOM 121  C CB  . LYS A 1 14  ? -7.902  -35.362 2.773   1.00 40.46 14  A 1 
ATOM 122  C CG  . LYS A 1 14  ? -9.139  -34.933 1.967   1.00 36.74 14  A 1 
ATOM 123  C CD  . LYS A 1 14  ? -10.435 -35.444 2.606   1.00 34.10 14  A 1 
ATOM 124  C CE  . LYS A 1 14  ? -11.626 -35.032 1.738   1.00 30.19 14  A 1 
ATOM 125  N NZ  . LYS A 1 14  ? -12.926 -35.480 2.316   1.00 27.72 14  A 1 
ATOM 126  N N   . SER A 1 15  ? -4.912  -33.156 2.382   1.00 43.18 15  A 1 
ATOM 127  C CA  . SER A 1 15  ? -4.403  -31.780 2.552   1.00 45.56 15  A 1 
ATOM 128  C C   . SER A 1 15  ? -3.283  -31.394 1.587   1.00 44.35 15  A 1 
ATOM 129  O O   . SER A 1 15  ? -2.529  -30.466 1.871   1.00 41.58 15  A 1 
ATOM 130  C CB  . SER A 1 15  ? -4.011  -31.506 4.010   1.00 44.66 15  A 1 
ATOM 131  O OG  . SER A 1 15  ? -5.165  -31.489 4.813   1.00 39.42 15  A 1 
ATOM 132  N N   . TYR A 1 16  ? -3.177  -32.027 0.414   1.00 46.32 16  A 1 
ATOM 133  C CA  . TYR A 1 16  ? -2.474  -31.396 -0.699  1.00 47.91 16  A 1 
ATOM 134  C C   . TYR A 1 16  ? -3.425  -30.368 -1.309  1.00 46.58 16  A 1 
ATOM 135  O O   . TYR A 1 16  ? -4.165  -30.660 -2.237  1.00 42.53 16  A 1 
ATOM 136  C CB  . TYR A 1 16  ? -1.943  -32.438 -1.692  1.00 45.99 16  A 1 
ATOM 137  C CG  . TYR A 1 16  ? -0.811  -33.261 -1.111  1.00 41.66 16  A 1 
ATOM 138  C CD1 . TYR A 1 16  ? 0.503   -32.740 -1.087  1.00 37.13 16  A 1 
ATOM 139  C CD2 . TYR A 1 16  ? -1.063  -34.534 -0.559  1.00 35.88 16  A 1 
ATOM 140  C CE1 . TYR A 1 16  ? 1.549   -33.491 -0.518  1.00 33.41 16  A 1 
ATOM 141  C CE2 . TYR A 1 16  ? -0.016  -35.281 0.013   1.00 33.75 16  A 1 
ATOM 142  C CZ  . TYR A 1 16  ? 1.294   -34.760 0.036   1.00 34.19 16  A 1 
ATOM 143  O OH  . TYR A 1 16  ? 2.306   -35.483 0.584   1.00 34.19 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? -3.443  -29.149 -0.738  1.00 47.21 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? -3.835  -27.966 -1.489  1.00 52.71 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? -2.956  -27.963 -2.738  1.00 50.76 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? -1.736  -27.824 -2.634  1.00 48.36 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? -3.608  -26.690 -0.649  1.00 51.26 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? -4.851  -26.180 0.054   1.00 44.66 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? -5.978  -26.388 -0.361  1.00 41.20 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? -4.696  -25.457 1.133   1.00 38.42 17  A 1 
ATOM 152  N N   . THR A 1 18  ? -3.560  -28.185 -3.898  1.00 50.24 18  A 1 
ATOM 153  C CA  . THR A 1 18  ? -2.924  -27.973 -5.192  1.00 53.92 18  A 1 
ATOM 154  C C   . THR A 1 18  ? -2.451  -26.527 -5.203  1.00 55.21 18  A 1 
ATOM 155  O O   . THR A 1 18  ? -3.258  -25.608 -5.307  1.00 51.54 18  A 1 
ATOM 156  C CB  . THR A 1 18  ? -3.917  -28.247 -6.330  1.00 51.15 18  A 1 
ATOM 157  O OG1 . THR A 1 18  ? -5.172  -27.668 -6.021  1.00 45.05 18  A 1 
ATOM 158  C CG2 . THR A 1 18  ? -4.160  -29.746 -6.509  1.00 46.87 18  A 1 
ATOM 159  N N   . MET A 1 19  ? -1.147  -26.323 -4.968  1.00 57.95 19  A 1 
ATOM 160  C CA  . MET A 1 19  ? -0.492  -25.038 -5.156  1.00 62.79 19  A 1 
ATOM 161  C C   . MET A 1 19  ? -0.738  -24.655 -6.606  1.00 64.96 19  A 1 
ATOM 162  O O   . MET A 1 19  ? -0.279  -25.348 -7.515  1.00 59.68 19  A 1 
ATOM 163  C CB  . MET A 1 19  ? 1.007   -25.163 -4.865  1.00 58.59 19  A 1 
ATOM 164  C CG  . MET A 1 19  ? 1.318   -25.306 -3.369  1.00 53.23 19  A 1 
ATOM 165  S SD  . MET A 1 19  ? 1.602   -23.761 -2.478  1.00 48.78 19  A 1 
ATOM 166  C CE  . MET A 1 19  ? 3.238   -23.327 -3.116  1.00 41.84 19  A 1 
ATOM 167  N N   . ASP A 1 20  ? -1.539  -23.625 -6.813  1.00 66.39 20  A 1 
ATOM 168  C CA  . ASP A 1 20  ? -1.979  -23.191 -8.130  1.00 72.88 20  A 1 
ATOM 169  C C   . ASP A 1 20  ? -0.783  -22.513 -8.814  1.00 73.33 20  A 1 
ATOM 170  O O   . ASP A 1 20  ? -0.536  -21.316 -8.659  1.00 72.68 20  A 1 
ATOM 171  C CB  . ASP A 1 20  ? -3.230  -22.317 -7.943  1.00 69.04 20  A 1 
ATOM 172  C CG  . ASP A 1 20  ? -4.154  -22.280 -9.153  1.00 61.92 20  A 1 
ATOM 173  O OD1 . ASP A 1 20  ? -3.733  -22.762 -10.223 1.00 57.42 20  A 1 
ATOM 174  O OD2 . ASP A 1 20  ? -5.283  -21.759 -8.966  1.00 55.78 20  A 1 
ATOM 175  N N   . LEU A 1 21  ? 0.045   -23.322 -9.498  1.00 80.81 21  A 1 
ATOM 176  C CA  . LEU A 1 21  ? 1.303   -22.901 -10.127 1.00 80.44 21  A 1 
ATOM 177  C C   . LEU A 1 21  ? 1.070   -21.790 -11.154 1.00 79.57 21  A 1 
ATOM 178  O O   . LEU A 1 21  ? 1.927   -20.928 -11.330 1.00 78.42 21  A 1 
ATOM 179  C CB  . LEU A 1 21  ? 1.976   -24.116 -10.793 1.00 79.04 21  A 1 
ATOM 180  C CG  . LEU A 1 21  ? 2.492   -25.198 -9.822  1.00 73.50 21  A 1 
ATOM 181  C CD1 . LEU A 1 21  ? 2.946   -26.429 -10.602 1.00 69.29 21  A 1 
ATOM 182  C CD2 . LEU A 1 21  ? 3.675   -24.704 -8.989  1.00 69.31 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? -0.120  -21.766 -11.771 1.00 84.13 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? -0.545  -20.724 -12.711 1.00 82.91 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? -0.638  -19.385 -11.982 1.00 81.82 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? -0.084  -18.392 -12.441 1.00 79.65 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? -1.879  -21.122 -13.378 1.00 83.00 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? -1.711  -22.459 -14.148 1.00 79.81 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? -2.356  -20.008 -14.320 1.00 78.38 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? -3.020  -23.029 -14.716 1.00 70.86 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? -1.230  -19.364 -10.784 1.00 75.20 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? -1.373  -18.149 -9.978  1.00 72.89 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? -0.035  -17.599 -9.484  1.00 71.63 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? 0.150   -16.386 -9.415  1.00 72.44 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? -2.315  -18.486 -8.830  1.00 72.36 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? -2.896  -17.242 -8.173  1.00 66.66 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? -3.959  -17.689 -7.175  1.00 64.09 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? -4.709  -16.485 -6.630  1.00 58.14 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? -5.868  -16.955 -5.832  1.00 52.45 23  A 1 
ATOM 200  N N   . ILE A 1 24  ? 0.927   -18.481 -9.175  1.00 76.43 24  A 1 
ATOM 201  C CA  . ILE A 1 24  ? 2.294   -18.092 -8.806  1.00 75.17 24  A 1 
ATOM 202  C C   . ILE A 1 24  ? 3.034   -17.515 -10.019 1.00 73.74 24  A 1 
ATOM 203  O O   . ILE A 1 24  ? 3.727   -16.507 -9.890  1.00 72.74 24  A 1 
ATOM 204  C CB  . ILE A 1 24  ? 3.053   -19.288 -8.188  1.00 76.09 24  A 1 
ATOM 205  C CG1 . ILE A 1 24  ? 2.364   -19.744 -6.880  1.00 72.60 24  A 1 
ATOM 206  C CG2 . ILE A 1 24  ? 4.524   -18.927 -7.912  1.00 72.20 24  A 1 
ATOM 207  C CD1 . ILE A 1 24  ? 2.882   -21.082 -6.336  1.00 66.38 24  A 1 
ATOM 208  N N   . ALA A 1 25  ? 2.869   -18.114 -11.202 1.00 80.27 25  A 1 
ATOM 209  C CA  . ALA A 1 25  ? 3.449   -17.608 -12.441 1.00 75.50 25  A 1 
ATOM 210  C C   . ALA A 1 25  ? 2.856   -16.239 -12.817 1.00 73.11 25  A 1 
ATOM 211  O O   . ALA A 1 25  ? 3.608   -15.306 -13.077 1.00 72.63 25  A 1 
ATOM 212  C CB  . ALA A 1 25  ? 3.260   -18.654 -13.543 1.00 77.45 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? 1.533   -16.069 -12.750 1.00 74.94 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? 0.865   -14.782 -12.991 1.00 71.49 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? 1.365   -13.683 -12.042 1.00 70.45 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? 1.627   -12.566 -12.483 1.00 69.96 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? -0.650  -14.940 -12.830 1.00 71.42 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? -1.311  -15.673 -14.007 1.00 66.10 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? -2.820  -15.906 -13.800 1.00 62.84 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? -3.466  -16.365 -14.765 1.00 60.87 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? -3.332  -15.625 -12.687 1.00 60.06 26  A 1 
ATOM 222  N N   . GLU A 1 27  ? 1.571   -13.991 -10.762 1.00 71.36 27  A 1 
ATOM 223  C CA  . GLU A 1 27  ? 2.135   -13.042 -9.792  1.00 69.19 27  A 1 
ATOM 224  C C   . GLU A 1 27  ? 3.609   -12.698 -10.085 1.00 66.83 27  A 1 
ATOM 225  O O   . GLU A 1 27  ? 4.030   -11.564 -9.848  1.00 64.48 27  A 1 
ATOM 226  C CB  . GLU A 1 27  ? 1.979   -13.584 -8.353  1.00 69.09 27  A 1 
ATOM 227  C CG  . GLU A 1 27  ? 0.530   -13.485 -7.831  1.00 62.62 27  A 1 
ATOM 228  C CD  . GLU A 1 27  ? 0.339   -13.880 -6.348  1.00 59.08 27  A 1 
ATOM 229  O OE1 . GLU A 1 27  ? -0.818  -13.881 -5.861  1.00 56.95 27  A 1 
ATOM 230  O OE2 . GLU A 1 27  ? 1.315   -14.019 -5.576  1.00 54.59 27  A 1 
ATOM 231  N N   . ALA A 1 28  ? 4.395   -13.644 -10.617 1.00 69.45 28  A 1 
ATOM 232  C CA  . ALA A 1 28  ? 5.805   -13.434 -10.951 1.00 65.91 28  A 1 
ATOM 233  C C   . ALA A 1 28  ? 6.009   -12.633 -12.248 1.00 65.06 28  A 1 
ATOM 234  O O   . ALA A 1 28  ? 6.972   -11.873 -12.353 1.00 63.41 28  A 1 
ATOM 235  C CB  . ALA A 1 28  ? 6.494   -14.798 -11.027 1.00 65.82 28  A 1 
ATOM 236  N N   . PHE A 1 29  ? 5.105   -12.772 -13.227 1.00 63.86 29  A 1 
ATOM 237  C CA  . PHE A 1 29  ? 5.171   -12.085 -14.523 1.00 60.90 29  A 1 
ATOM 238  C C   . PHE A 1 29  ? 4.307   -10.822 -14.595 1.00 60.06 29  A 1 
ATOM 239  O O   . PHE A 1 29  ? 4.329   -10.122 -15.612 1.00 58.75 29  A 1 
ATOM 240  C CB  . PHE A 1 29  ? 4.826   -13.072 -15.646 1.00 60.80 29  A 1 
ATOM 241  C CG  . PHE A 1 29  ? 5.851   -14.178 -15.832 1.00 59.44 29  A 1 
ATOM 242  C CD1 . PHE A 1 29  ? 7.144   -13.869 -16.293 1.00 57.40 29  A 1 
ATOM 243  C CD2 . PHE A 1 29  ? 5.528   -15.516 -15.533 1.00 57.04 29  A 1 
ATOM 244  C CE1 . PHE A 1 29  ? 8.107   -14.885 -16.436 1.00 50.27 29  A 1 
ATOM 245  C CE2 . PHE A 1 29  ? 6.487   -16.530 -15.674 1.00 53.45 29  A 1 
ATOM 246  C CZ  . PHE A 1 29  ? 7.780   -16.214 -16.122 1.00 54.72 29  A 1 
ATOM 247  N N   . ALA A 1 30  ? 3.562   -10.489 -13.534 1.00 65.13 30  A 1 
ATOM 248  C CA  . ALA A 1 30  ? 2.827   -9.236  -13.469 1.00 62.75 30  A 1 
ATOM 249  C C   . ALA A 1 30  ? 3.803   -8.055  -13.560 1.00 62.60 30  A 1 
ATOM 250  O O   . ALA A 1 30  ? 4.661   -7.856  -12.699 1.00 59.17 30  A 1 
ATOM 251  C CB  . ALA A 1 30  ? 1.985   -9.198  -12.190 1.00 58.91 30  A 1 
ATOM 252  N N   . THR A 1 31  ? 3.646   -7.247  -14.599 1.00 64.34 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? 4.444   -6.034  -14.825 1.00 66.19 31  A 1 
ATOM 254  C C   . THR A 1 31  ? 4.139   -5.032  -13.717 1.00 69.55 31  A 1 
ATOM 255  O O   . THR A 1 31  ? 3.144   -4.305  -13.763 1.00 66.21 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? 4.173   -5.409  -16.209 1.00 60.42 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? 3.599   -6.333  -17.104 1.00 51.47 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? 5.462   -4.918  -16.862 1.00 49.05 31  A 1 
ATOM 259  N N   . LYS A 1 32  ? 4.980   -5.007  -12.676 1.00 73.88 32  A 1 
ATOM 260  C CA  . LYS A 1 32  ? 4.826   -4.095  -11.543 1.00 76.10 32  A 1 
ATOM 261  C C   . LYS A 1 32  ? 5.089   -2.674  -12.027 1.00 79.50 32  A 1 
ATOM 262  O O   . LYS A 1 32  ? 6.202   -2.352  -12.437 1.00 77.55 32  A 1 
ATOM 263  C CB  . LYS A 1 32  ? 5.755   -4.497  -10.383 1.00 71.44 32  A 1 
ATOM 264  C CG  . LYS A 1 32  ? 5.363   -5.867  -9.803  1.00 64.89 32  A 1 
ATOM 265  C CD  . LYS A 1 32  ? 6.274   -6.291  -8.646  1.00 63.21 32  A 1 
ATOM 266  C CE  . LYS A 1 32  ? 5.867   -7.704  -8.207  1.00 57.22 32  A 1 
ATOM 267  N NZ  . LYS A 1 32  ? 6.772   -8.249  -7.177  1.00 47.57 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? 4.074   -1.814  -11.971 1.00 81.46 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? 4.264   -0.382  -12.204 1.00 83.20 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? 5.080   0.187   -11.045 1.00 85.35 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? 4.709   0.000   -9.884  1.00 82.83 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? 2.915   0.342   -12.352 1.00 80.86 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? 2.173   -0.036  -13.646 1.00 76.91 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? 0.843   0.721   -13.750 1.00 76.09 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? 0.076   0.337   -15.022 1.00 70.75 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? -1.251  0.998   -15.084 1.00 62.89 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? 6.159   0.897   -11.347 1.00 86.92 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? 6.918   1.627   -10.335 1.00 86.81 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? 6.081   2.797   -9.819  1.00 88.63 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? 5.790   3.762   -10.531 1.00 86.26 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? 8.274   2.089   -10.872 1.00 83.19 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? 9.218   0.901   -11.147 1.00 72.33 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? 10.660  1.339   -11.456 1.00 64.84 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? 11.525  0.439   -11.501 1.00 61.00 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? 10.887  2.561   -11.602 1.00 57.15 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? 5.635   2.692   -8.572  1.00 90.07 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? 4.867   3.732   -7.896  1.00 90.40 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? 5.762   4.470   -6.893  1.00 91.56 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? 6.612   3.850   -6.254  1.00 90.16 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? 3.626   3.116   -7.229  1.00 89.34 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? 2.595   2.535   -8.216  1.00 86.60 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? 1.469   1.853   -7.439  1.00 81.72 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? 1.964   3.609   -9.112  1.00 80.73 35  A 1 
ATOM 294  N N   . PRO A 1 36  ? 5.571   5.786   -6.712  1.00 91.50 36  A 1 
ATOM 295  C CA  . PRO A 1 36  ? 6.387   6.560   -5.792  1.00 91.51 36  A 1 
ATOM 296  C C   . PRO A 1 36  ? 6.184   6.097   -4.348  1.00 92.22 36  A 1 
ATOM 297  O O   . PRO A 1 36  ? 5.080   5.745   -3.920  1.00 90.27 36  A 1 
ATOM 298  C CB  . PRO A 1 36  ? 5.970   8.018   -5.998  1.00 90.11 36  A 1 
ATOM 299  C CG  . PRO A 1 36  ? 4.529   7.898   -6.484  1.00 89.74 36  A 1 
ATOM 300  C CD  . PRO A 1 36  ? 4.552   6.624   -7.318  1.00 92.59 36  A 1 
ATOM 301  N N   . SER A 1 37  ? 7.260   6.154   -3.559  1.00 91.99 37  A 1 
ATOM 302  C CA  . SER A 1 37  ? 7.202   5.868   -2.127  1.00 91.43 37  A 1 
ATOM 303  C C   . SER A 1 37  ? 6.490   7.000   -1.379  1.00 91.93 37  A 1 
ATOM 304  O O   . SER A 1 37  ? 6.840   8.175   -1.515  1.00 89.60 37  A 1 
ATOM 305  C CB  . SER A 1 37  ? 8.611   5.642   -1.579  1.00 88.83 37  A 1 
ATOM 306  O OG  . SER A 1 37  ? 8.560   5.274   -0.211  1.00 74.55 37  A 1 
ATOM 307  N N   . PHE A 1 38  ? 5.503   6.637   -0.563  1.00 91.89 38  A 1 
ATOM 308  C CA  . PHE A 1 38  ? 4.771   7.570   0.295   1.00 91.85 38  A 1 
ATOM 309  C C   . PHE A 1 38  ? 4.533   6.966   1.686   1.00 91.35 38  A 1 
ATOM 310  O O   . PHE A 1 38  ? 4.617   5.753   1.897   1.00 89.83 38  A 1 
ATOM 311  C CB  . PHE A 1 38  ? 3.459   8.006   -0.386  1.00 92.40 38  A 1 
ATOM 312  C CG  . PHE A 1 38  ? 2.523   6.865   -0.736  1.00 93.74 38  A 1 
ATOM 313  C CD1 . PHE A 1 38  ? 2.595   6.267   -2.006  1.00 92.46 38  A 1 
ATOM 314  C CD2 . PHE A 1 38  ? 1.599   6.384   0.208   1.00 92.98 38  A 1 
ATOM 315  C CE1 . PHE A 1 38  ? 1.755   5.189   -2.320  1.00 92.52 38  A 1 
ATOM 316  C CE2 . PHE A 1 38  ? 0.763   5.300   -0.108  1.00 92.89 38  A 1 
ATOM 317  C CZ  . PHE A 1 38  ? 0.841   4.699   -1.375  1.00 93.56 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? 4.238   7.829   2.660   1.00 88.44 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? 4.020   7.451   4.059   1.00 87.00 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? 2.634   7.871   4.540   1.00 88.08 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? 1.980   8.747   3.971   1.00 86.38 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? 5.138   8.047   4.938   1.00 82.86 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? 6.531   7.527   4.536   1.00 74.54 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? 7.623   8.103   5.451   1.00 71.16 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? 8.960   7.626   5.051   1.00 64.04 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? 10.109  7.860   5.666   1.00 55.47 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? 10.185  8.577   6.751   1.00 53.62 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? 11.230  7.382   5.196   1.00 47.66 39  A 1 
ATOM 329  N N   . SER A 1 40  ? 2.194   7.267   5.644   1.00 84.63 40  A 1 
ATOM 330  C CA  . SER A 1 40  ? 0.986   7.725   6.329   1.00 82.66 40  A 1 
ATOM 331  C C   . SER A 1 40  ? 1.124   9.189   6.762   1.00 82.19 40  A 1 
ATOM 332  O O   . SER A 1 40  ? 2.116   9.563   7.397   1.00 77.85 40  A 1 
ATOM 333  C CB  . SER A 1 40  ? 0.698   6.842   7.547   1.00 79.08 40  A 1 
ATOM 334  O OG  . SER A 1 40  ? 1.793   6.882   8.446   1.00 70.83 40  A 1 
ATOM 335  N N   . GLY A 1 41  ? 0.109   9.995   6.469   1.00 82.68 41  A 1 
ATOM 336  C CA  . GLY A 1 41  ? 0.082   11.437  6.710   1.00 81.69 41  A 1 
ATOM 337  C C   . GLY A 1 41  ? 0.406   12.286  5.480   1.00 83.73 41  A 1 
ATOM 338  O O   . GLY A 1 41  ? 0.126   13.486  5.508   1.00 81.75 41  A 1 
ATOM 339  N N   . ASP A 1 42  ? 0.947   11.690  4.411   1.00 87.57 42  A 1 
ATOM 340  C CA  . ASP A 1 42  ? 1.213   12.401  3.165   1.00 88.80 42  A 1 
ATOM 341  C C   . ASP A 1 42  ? -0.091  12.651  2.394   1.00 90.46 42  A 1 
ATOM 342  O O   . ASP A 1 42  ? -1.056  11.895  2.493   1.00 89.92 42  A 1 
ATOM 343  C CB  . ASP A 1 42  ? 2.254   11.653  2.313   1.00 87.06 42  A 1 
ATOM 344  C CG  . ASP A 1 42  ? 3.634   11.540  2.982   1.00 84.79 42  A 1 
ATOM 345  O OD1 . ASP A 1 42  ? 3.909   12.300  3.948   1.00 81.53 42  A 1 
ATOM 346  O OD2 . ASP A 1 42  ? 4.440   10.699  2.535   1.00 80.66 42  A 1 
ATOM 347  N N   . THR A 1 43  ? -0.141  13.744  1.637   1.00 90.64 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? -1.254  14.051  0.732   1.00 91.13 43  A 1 
ATOM 349  C C   . THR A 1 43  ? -0.887  13.572  -0.661  1.00 92.32 43  A 1 
ATOM 350  O O   . THR A 1 43  ? 0.096   14.039  -1.235  1.00 91.32 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? -1.593  15.544  0.706   1.00 89.28 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? -1.812  16.022  2.017   1.00 83.32 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? -2.863  15.839  -0.090  1.00 82.92 43  A 1 
ATOM 354  N N   . ILE A 1 44  ? -1.682  12.667  -1.193  1.00 94.93 44  A 1 
ATOM 355  C CA  . ILE A 1 44  ? -1.461  12.063  -2.508  1.00 95.45 44  A 1 
ATOM 356  C C   . ILE A 1 44  ? -2.676  12.275  -3.411  1.00 96.09 44  A 1 
ATOM 357  O O   . ILE A 1 44  ? -3.799  12.460  -2.932  1.00 95.70 44  A 1 
ATOM 358  C CB  . ILE A 1 44  ? -1.061  10.574  -2.390  1.00 95.10 44  A 1 
ATOM 359  C CG1 . ILE A 1 44  ? -2.207  9.694   -1.842  1.00 93.13 44  A 1 
ATOM 360  C CG2 . ILE A 1 44  ? 0.212   10.430  -1.529  1.00 91.79 44  A 1 
ATOM 361  C CD1 . ILE A 1 44  ? -1.912  8.195   -1.940  1.00 91.48 44  A 1 
ATOM 362  N N   . THR A 1 45  ? -2.449  12.241  -4.709  1.00 96.86 45  A 1 
ATOM 363  C CA  . THR A 1 45  ? -3.496  12.130  -5.730  1.00 97.19 45  A 1 
ATOM 364  C C   . THR A 1 45  ? -3.327  10.796  -6.440  1.00 97.33 45  A 1 
ATOM 365  O O   . THR A 1 45  ? -2.271  10.533  -7.004  1.00 96.79 45  A 1 
ATOM 366  C CB  . THR A 1 45  ? -3.444  13.284  -6.740  1.00 96.75 45  A 1 
ATOM 367  O OG1 . THR A 1 45  ? -3.558  14.523  -6.072  1.00 91.63 45  A 1 
ATOM 368  C CG2 . THR A 1 45  ? -4.593  13.233  -7.743  1.00 91.04 45  A 1 
ATOM 369  N N   . VAL A 1 46  ? -4.355  9.961   -6.389  1.00 97.30 46  A 1 
ATOM 370  C CA  . VAL A 1 46  ? -4.410  8.679   -7.092  1.00 97.43 46  A 1 
ATOM 371  C C   . VAL A 1 46  ? -5.254  8.877   -8.343  1.00 97.60 46  A 1 
ATOM 372  O O   . VAL A 1 46  ? -6.423  9.246   -8.228  1.00 97.15 46  A 1 
ATOM 373  C CB  . VAL A 1 46  ? -5.000  7.573   -6.191  1.00 97.16 46  A 1 
ATOM 374  C CG1 . VAL A 1 46  ? -4.922  6.207   -6.879  1.00 94.96 46  A 1 
ATOM 375  C CG2 . VAL A 1 46  ? -4.261  7.478   -4.850  1.00 94.62 46  A 1 
ATOM 376  N N   . ALA A 1 47  ? -4.670  8.658   -9.512  1.00 97.58 47  A 1 
ATOM 377  C CA  . ALA A 1 47  ? -5.398  8.552   -10.768 1.00 97.44 47  A 1 
ATOM 378  C C   . ALA A 1 47  ? -5.710  7.074   -11.018 1.00 97.26 47  A 1 
ATOM 379  O O   . ALA A 1 47  ? -4.804  6.241   -11.022 1.00 96.33 47  A 1 
ATOM 380  C CB  . ALA A 1 47  ? -4.569  9.179   -11.896 1.00 96.98 47  A 1 
ATOM 381  N N   . TYR A 1 48  ? -6.982  6.752   -11.168 1.00 96.98 48  A 1 
ATOM 382  C CA  . TYR A 1 48  ? -7.432  5.385   -11.386 1.00 96.77 48  A 1 
ATOM 383  C C   . TYR A 1 48  ? -8.548  5.343   -12.425 1.00 96.71 48  A 1 
ATOM 384  O O   . TYR A 1 48  ? -9.364  6.260   -12.534 1.00 95.89 48  A 1 
ATOM 385  C CB  . TYR A 1 48  ? -7.846  4.726   -10.055 1.00 96.02 48  A 1 
ATOM 386  C CG  . TYR A 1 48  ? -9.102  5.301   -9.431  1.00 95.20 48  A 1 
ATOM 387  C CD1 . TYR A 1 48  ? -9.052  6.522   -8.731  1.00 93.50 48  A 1 
ATOM 388  C CD2 . TYR A 1 48  ? -10.325 4.617   -9.565  1.00 93.57 48  A 1 
ATOM 389  C CE1 . TYR A 1 48  ? -10.225 7.066   -8.186  1.00 91.38 48  A 1 
ATOM 390  C CE2 . TYR A 1 48  ? -11.504 5.156   -9.022  1.00 91.59 48  A 1 
ATOM 391  C CZ  . TYR A 1 48  ? -11.458 6.386   -8.336  1.00 91.58 48  A 1 
ATOM 392  O OH  . TYR A 1 48  ? -12.603 6.913   -7.839  1.00 88.89 48  A 1 
ATOM 393  N N   . ARG A 1 49  ? -8.566  4.261   -13.181 1.00 97.08 49  A 1 
ATOM 394  C CA  . ARG A 1 49  ? -9.545  4.030   -14.238 1.00 96.65 49  A 1 
ATOM 395  C C   . ARG A 1 49  ? -10.807 3.411   -13.659 1.00 96.60 49  A 1 
ATOM 396  O O   . ARG A 1 49  ? -10.738 2.478   -12.860 1.00 94.95 49  A 1 
ATOM 397  C CB  . ARG A 1 49  ? -8.878  3.180   -15.320 1.00 95.23 49  A 1 
ATOM 398  C CG  . ARG A 1 49  ? -9.746  3.027   -16.568 1.00 87.06 49  A 1 
ATOM 399  C CD  . ARG A 1 49  ? -8.947  2.438   -17.731 1.00 87.41 49  A 1 
ATOM 400  N NE  . ARG A 1 49  ? -8.244  1.184   -17.382 1.00 77.07 49  A 1 
ATOM 401  C CZ  . ARG A 1 49  ? -7.956  0.212   -18.229 1.00 72.73 49  A 1 
ATOM 402  N NH1 . ARG A 1 49  ? -8.301  0.259   -19.488 1.00 64.74 49  A 1 
ATOM 403  N NH2 . ARG A 1 49  ? -7.309  -0.841  -17.822 1.00 61.02 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? -11.946 3.944   -14.056 1.00 95.71 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? -13.268 3.392   -13.748 1.00 94.52 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? -14.020 3.096   -15.039 1.00 95.12 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? -13.895 3.821   -16.027 1.00 94.07 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? -14.083 4.301   -12.805 1.00 92.17 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? -14.306 5.715   -13.382 1.00 83.14 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? -13.409 4.365   -11.429 1.00 80.27 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? -15.316 6.539   -12.573 1.00 77.49 50  A 1 
ATOM 412  N N   . THR A 1 51  ? -14.819 2.044   -14.997 1.00 94.86 51  A 1 
ATOM 413  C CA  . THR A 1 51  ? -15.716 1.645   -16.082 1.00 94.03 51  A 1 
ATOM 414  C C   . THR A 1 51  ? -17.154 1.887   -15.634 1.00 94.17 51  A 1 
ATOM 415  O O   . THR A 1 51  ? -17.621 1.253   -14.692 1.00 91.43 51  A 1 
ATOM 416  C CB  . THR A 1 51  ? -15.490 0.174   -16.458 1.00 92.07 51  A 1 
ATOM 417  O OG1 . THR A 1 51  ? -15.547 -0.640  -15.306 1.00 81.03 51  A 1 
ATOM 418  C CG2 . THR A 1 51  ? -14.110 -0.048  -17.079 1.00 79.03 51  A 1 
ATOM 419  N N   . GLU A 1 52  ? -17.847 2.814   -16.290 1.00 93.49 52  A 1 
ATOM 420  C CA  . GLU A 1 52  ? -19.276 3.068   -16.077 1.00 92.77 52  A 1 
ATOM 421  C C   . GLU A 1 52  ? -20.038 2.661   -17.342 1.00 93.22 52  A 1 
ATOM 422  O O   . GLU A 1 52  ? -19.998 3.349   -18.366 1.00 89.33 52  A 1 
ATOM 423  C CB  . GLU A 1 52  ? -19.526 4.535   -15.686 1.00 89.78 52  A 1 
ATOM 424  C CG  . GLU A 1 52  ? -19.086 4.811   -14.234 1.00 78.57 52  A 1 
ATOM 425  C CD  . GLU A 1 52  ? -19.239 6.278   -13.806 1.00 75.61 52  A 1 
ATOM 426  O OE1 . GLU A 1 52  ? -18.906 6.603   -12.639 1.00 69.46 52  A 1 
ATOM 427  O OE2 . GLU A 1 52  ? -19.544 7.165   -14.633 1.00 70.51 52  A 1 
ATOM 428  N N   . GLY A 1 53  ? -20.696 1.507   -17.284 1.00 94.29 53  A 1 
ATOM 429  C CA  . GLY A 1 53  ? -21.315 0.882   -18.450 1.00 93.41 53  A 1 
ATOM 430  C C   . GLY A 1 53  ? -20.270 0.563   -19.526 1.00 93.89 53  A 1 
ATOM 431  O O   . GLY A 1 53  ? -19.353 -0.217  -19.286 1.00 91.53 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -20.394 1.200   -20.695 1.00 95.05 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -19.503 0.975   -21.841 1.00 94.91 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -18.414 2.063   -22.003 1.00 95.07 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -17.746 2.122   -23.032 1.00 92.65 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -20.381 0.817   -23.101 1.00 93.31 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -19.744 -0.074  -24.155 1.00 84.14 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -18.991 -0.978  -23.868 1.00 76.46 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -20.064 0.124   -25.415 1.00 76.86 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? -18.265 2.971   -21.022 1.00 94.83 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? -17.294 4.072   -21.067 1.00 94.93 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? -16.252 3.919   -19.969 1.00 95.10 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? -16.590 3.767   -18.796 1.00 92.96 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? -17.997 5.438   -21.000 1.00 93.25 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? -18.847 5.704   -22.253 1.00 86.20 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? -19.501 7.093   -22.205 1.00 82.94 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? -20.338 7.303   -23.472 1.00 75.35 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? -21.037 8.616   -23.480 1.00 67.66 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? -14.985 4.024   -20.362 1.00 95.81 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? -13.867 4.125   -19.436 1.00 95.31 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? -13.519 5.597   -19.207 1.00 95.76 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -13.473 6.392   -20.145 1.00 93.55 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? -12.639 3.344   -19.928 1.00 92.55 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? -12.920 1.845   -20.150 1.00 82.35 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -11.634 1.011   -20.265 1.00 79.64 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -11.697 -0.215  -20.035 1.00 72.29 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -10.535 1.588   -20.462 1.00 72.81 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? -13.275 5.979   -17.947 1.00 95.66 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? -12.773 7.306   -17.589 1.00 95.22 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? -11.749 7.218   -16.466 1.00 96.13 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? -11.869 6.400   -15.558 1.00 94.78 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? -13.924 8.272   -17.263 1.00 92.41 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? -14.737 7.901   -16.008 1.00 81.90 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? -15.812 8.961   -15.753 1.00 81.52 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? -16.641 8.671   -14.559 1.00 71.21 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? -17.282 9.546   -13.809 1.00 67.33 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? -17.207 10.828  -14.011 1.00 60.51 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? -18.033 9.154   -12.831 1.00 55.51 57  A 1 
ATOM 469  N N   . THR A 1 58  ? -10.781 8.133   -16.501 1.00 96.67 58  A 1 
ATOM 470  C CA  . THR A 1 58  ? -9.805  8.293   -15.423 1.00 96.62 58  A 1 
ATOM 471  C C   . THR A 1 58  ? -10.353 9.264   -14.389 1.00 96.82 58  A 1 
ATOM 472  O O   . THR A 1 58  ? -10.672 10.414  -14.693 1.00 95.05 58  A 1 
ATOM 473  C CB  . THR A 1 58  ? -8.448  8.752   -15.969 1.00 95.26 58  A 1 
ATOM 474  O OG1 . THR A 1 58  ? -8.047  7.852   -16.977 1.00 84.34 58  A 1 
ATOM 475  C CG2 . THR A 1 58  ? -7.375  8.773   -14.886 1.00 83.55 58  A 1 
ATOM 476  N N   . GLN A 1 59  ? -10.466 8.820   -13.142 1.00 96.81 59  A 1 
ATOM 477  C CA  . GLN A 1 59  ? -10.852 9.654   -12.013 1.00 96.51 59  A 1 
ATOM 478  C C   . GLN A 1 59  ? -9.645  9.931   -11.122 1.00 97.03 59  A 1 
ATOM 479  O O   . GLN A 1 59  ? -8.872  9.037   -10.782 1.00 95.88 59  A 1 
ATOM 480  C CB  . GLN A 1 59  ? -12.021 9.005   -11.254 1.00 94.60 59  A 1 
ATOM 481  C CG  . GLN A 1 59  ? -12.589 9.966   -10.194 1.00 84.74 59  A 1 
ATOM 482  C CD  . GLN A 1 59  ? -13.865 9.465   -9.516  1.00 83.97 59  A 1 
ATOM 483  O OE1 . GLN A 1 59  ? -14.215 8.305   -9.519  1.00 76.64 59  A 1 
ATOM 484  N NE2 . GLN A 1 59  ? -14.617 10.335  -8.876  1.00 72.62 59  A 1 
ATOM 485  N N   . GLN A 1 60  ? -9.509  11.186  -10.688 1.00 96.90 60  A 1 
ATOM 486  C CA  . GLN A 1 60  ? -8.490  11.596  -9.730  1.00 97.01 60  A 1 
ATOM 487  C C   . GLN A 1 60  ? -9.089  11.709  -8.327  1.00 97.01 60  A 1 
ATOM 488  O O   . GLN A 1 60  ? -10.088 12.395  -8.101  1.00 95.57 60  A 1 
ATOM 489  C CB  . GLN A 1 60  ? -7.836  12.909  -10.170 1.00 96.25 60  A 1 
ATOM 490  C CG  . GLN A 1 60  ? -7.069  12.758  -11.497 1.00 92.51 60  A 1 
ATOM 491  C CD  . GLN A 1 60  ? -6.327  14.034  -11.884 1.00 90.73 60  A 1 
ATOM 492  O OE1 . GLN A 1 60  ? -6.334  15.035  -11.181 1.00 81.82 60  A 1 
ATOM 493  N NE2 . GLN A 1 60  ? -5.648  14.047  -13.004 1.00 79.73 60  A 1 
ATOM 494  N N   . TYR A 1 61  ? -8.450  11.047  -7.358  1.00 97.02 61  A 1 
ATOM 495  C CA  . TYR A 1 61  ? -8.827  11.114  -5.952  1.00 96.84 61  A 1 
ATOM 496  C C   . TYR A 1 61  ? -7.679  11.677  -5.125  1.00 96.96 61  A 1 
ATOM 497  O O   . TYR A 1 61  ? -6.676  11.005  -4.886  1.00 96.16 61  A 1 
ATOM 498  C CB  . TYR A 1 61  ? -9.267  9.734   -5.465  1.00 96.26 61  A 1 
ATOM 499  C CG  . TYR A 1 61  ? -9.924  9.788   -4.102  1.00 96.31 61  A 1 
ATOM 500  C CD1 . TYR A 1 61  ? -9.208  9.442   -2.943  1.00 94.27 61  A 1 
ATOM 501  C CD2 . TYR A 1 61  ? -11.264 10.202  -3.997  1.00 94.38 61  A 1 
ATOM 502  C CE1 . TYR A 1 61  ? -9.838  9.482   -1.684  1.00 93.59 61  A 1 
ATOM 503  C CE2 . TYR A 1 61  ? -11.897 10.250  -2.740  1.00 93.71 61  A 1 
ATOM 504  C CZ  . TYR A 1 61  ? -11.187 9.879   -1.584  1.00 94.77 61  A 1 
ATOM 505  O OH  . TYR A 1 61  ? -11.811 9.903   -0.375  1.00 93.26 61  A 1 
ATOM 506  N N   . ARG A 1 62  ? -7.833  12.924  -4.672  1.00 96.30 62  A 1 
ATOM 507  C CA  . ARG A 1 62  ? -6.862  13.601  -3.808  1.00 95.97 62  A 1 
ATOM 508  C C   . ARG A 1 62  ? -7.290  13.509  -2.354  1.00 95.88 62  A 1 
ATOM 509  O O   . ARG A 1 62  ? -8.408  13.891  -2.006  1.00 93.29 62  A 1 
ATOM 510  C CB  . ARG A 1 62  ? -6.673  15.050  -4.273  1.00 94.69 62  A 1 
ATOM 511  C CG  . ARG A 1 62  ? -5.563  15.769  -3.497  1.00 89.56 62  A 1 
ATOM 512  C CD  . ARG A 1 62  ? -5.373  17.181  -4.042  1.00 86.94 62  A 1 
ATOM 513  N NE  . ARG A 1 62  ? -4.318  17.910  -3.314  1.00 79.40 62  A 1 
ATOM 514  C CZ  . ARG A 1 62  ? -3.947  19.164  -3.534  1.00 74.60 62  A 1 
ATOM 515  N NH1 . ARG A 1 62  ? -4.524  19.906  -4.439  1.00 67.67 62  A 1 
ATOM 516  N NH2 . ARG A 1 62  ? -2.979  19.692  -2.838  1.00 66.14 62  A 1 
ATOM 517  N N   . GLY A 1 63  ? -6.379  13.068  -1.488  1.00 94.06 63  A 1 
ATOM 518  C CA  . GLY A 1 63  ? -6.641  12.960  -0.060  1.00 93.27 63  A 1 
ATOM 519  C C   . GLY A 1 63  ? -5.390  12.661  0.761   1.00 93.29 63  A 1 
ATOM 520  O O   . GLY A 1 63  ? -4.273  12.623  0.241   1.00 92.18 63  A 1 
ATOM 521  N N   . VAL A 1 64  ? -5.578  12.485  2.059   1.00 88.77 64  A 1 
ATOM 522  C CA  . VAL A 1 64  ? -4.505  12.162  3.004   1.00 87.43 64  A 1 
ATOM 523  C C   . VAL A 1 64  ? -4.453  10.656  3.209   1.00 88.69 64  A 1 
ATOM 524  O O   . VAL A 1 64  ? -5.472  10.036  3.506   1.00 88.11 64  A 1 
ATOM 525  C CB  . VAL A 1 64  ? -4.684  12.906  4.338   1.00 84.34 64  A 1 
ATOM 526  C CG1 . VAL A 1 64  ? -3.533  12.607  5.308   1.00 79.40 64  A 1 
ATOM 527  C CG2 . VAL A 1 64  ? -4.722  14.425  4.128   1.00 78.62 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? -3.262  10.075  3.106   1.00 88.60 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -3.037  8.664   3.439   1.00 88.09 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? -3.173  8.494   4.947   1.00 86.29 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -2.349  8.989   5.711   1.00 84.26 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -1.660  8.180   2.961   1.00 88.48 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -1.484  6.686   3.249   1.00 86.79 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -1.479  8.389   1.457   1.00 85.64 65  A 1 
ATOM 535  N N   . ILE A 1 66  ? -4.208  7.794   5.395   1.00 86.45 66  A 1 
ATOM 536  C CA  . ILE A 1 66  ? -4.442  7.564   6.827   1.00 83.67 66  A 1 
ATOM 537  C C   . ILE A 1 66  ? -3.867  6.233   7.309   1.00 82.58 66  A 1 
ATOM 538  O O   . ILE A 1 66  ? -3.470  6.119   8.464   1.00 80.08 66  A 1 
ATOM 539  C CB  . ILE A 1 66  ? -5.939  7.685   7.181   1.00 81.28 66  A 1 
ATOM 540  C CG1 . ILE A 1 66  ? -6.839  6.735   6.366   1.00 77.01 66  A 1 
ATOM 541  C CG2 . ILE A 1 66  ? -6.385  9.149   7.011   1.00 73.75 66  A 1 
ATOM 542  C CD1 . ILE A 1 66  ? -8.213  6.538   7.004   1.00 71.35 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? -3.808  5.236   6.431   1.00 84.63 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? -3.380  3.882   6.789   1.00 85.78 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? -2.715  3.188   5.613   1.00 88.05 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? -3.168  3.313   4.483   1.00 86.55 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? -4.611  3.103   7.294   1.00 82.24 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? -4.238  1.817   8.032   1.00 75.32 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? -5.490  1.169   8.636   1.00 73.90 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? -5.138  -0.026  9.424   1.00 66.75 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? -5.968  -0.821  10.073  1.00 58.23 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? -7.255  -0.625  10.069  1.00 56.60 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? -5.510  -1.838  10.743  1.00 51.72 67  A 1 
ATOM 554  N N   . ILE A 1 68  ? -1.662  2.439   5.914   1.00 90.11 68  A 1 
ATOM 555  C CA  . ILE A 1 68  ? -1.018  1.502   4.990   1.00 89.63 68  A 1 
ATOM 556  C C   . ILE A 1 68  ? -0.985  0.149   5.701   1.00 89.58 68  A 1 
ATOM 557  O O   . ILE A 1 68  ? -0.547  0.068   6.846   1.00 87.48 68  A 1 
ATOM 558  C CB  . ILE A 1 68  ? 0.385   1.989   4.560   1.00 88.45 68  A 1 
ATOM 559  C CG1 . ILE A 1 68  ? 0.324   3.403   3.939   1.00 87.44 68  A 1 
ATOM 560  C CG2 . ILE A 1 68  ? 1.005   0.988   3.568   1.00 86.34 68  A 1 
ATOM 561  C CD1 . ILE A 1 68  ? 1.692   4.019   3.617   1.00 84.53 68  A 1 
ATOM 562  N N   . CYS A 1 69  ? -1.507  -0.880  5.060   1.00 93.50 69  A 1 
ATOM 563  C CA  . CYS A 1 69  ? -1.604  -2.236  5.592   1.00 93.10 69  A 1 
ATOM 564  C C   . CYS A 1 69  ? -1.109  -3.253  4.570   1.00 93.21 69  A 1 
ATOM 565  O O   . CYS A 1 69  ? -1.232  -3.027  3.371   1.00 87.95 69  A 1 
ATOM 566  C CB  . CYS A 1 69  ? -3.060  -2.540  5.956   1.00 89.27 69  A 1 
ATOM 567  S SG  . CYS A 1 69  ? -3.589  -1.522  7.359   1.00 77.00 69  A 1 
ATOM 568  N N   . GLY A 1 70  ? -0.631  -4.400  5.048   1.00 94.11 70  A 1 
ATOM 569  C CA  . GLY A 1 70  ? -0.110  -5.465  4.188   1.00 93.51 70  A 1 
ATOM 570  C C   . GLY A 1 70  ? 1.412   -5.580  4.257   1.00 93.38 70  A 1 
ATOM 571  O O   . GLY A 1 70  ? 2.082   -4.800  4.941   1.00 90.04 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? 1.937   -6.590  3.572   1.00 91.88 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? 3.357   -6.923  3.569   1.00 90.41 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? 3.873   -7.071  2.135   1.00 89.12 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? 3.107   -7.448  1.245   1.00 83.85 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? 3.579   -8.201  4.394   1.00 87.47 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? 5.038   -8.497  4.614   1.00 79.76 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? 5.879   -7.847  5.488   1.00 68.23 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? 5.790   -9.429  3.956   1.00 66.97 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? 7.105   -8.378  5.355   1.00 61.49 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? 7.098   -9.343  4.432   1.00 64.76 71  A 1 
ATOM 582  N N   . GLY A 1 72  ? 5.149   -6.749  1.935   1.00 86.36 72  A 1 
ATOM 583  C CA  . GLY A 1 72  ? 5.797   -6.832  0.625   1.00 84.10 72  A 1 
ATOM 584  C C   . GLY A 1 72  ? 5.102   -5.973  -0.431  1.00 85.22 72  A 1 
ATOM 585  O O   . GLY A 1 72  ? 4.867   -4.781  -0.205  1.00 81.77 72  A 1 
ATOM 586  N N   . ASP A 1 73  ? 4.755   -6.589  -1.538  1.00 86.10 73  A 1 
ATOM 587  C CA  . ASP A 1 73  ? 4.097   -5.952  -2.683  1.00 86.02 73  A 1 
ATOM 588  C C   . ASP A 1 73  ? 2.572   -5.862  -2.488  1.00 88.44 73  A 1 
ATOM 589  O O   . ASP A 1 73  ? 1.961   -4.882  -2.911  1.00 86.25 73  A 1 
ATOM 590  C CB  . ASP A 1 73  ? 4.500   -6.702  -3.958  1.00 82.44 73  A 1 
ATOM 591  C CG  . ASP A 1 73  ? 6.014   -6.665  -4.204  1.00 75.01 73  A 1 
ATOM 592  O OD1 . ASP A 1 73  ? 6.657   -5.663  -3.816  1.00 70.13 73  A 1 
ATOM 593  O OD2 . ASP A 1 73  ? 6.542   -7.645  -4.760  1.00 70.50 73  A 1 
ATOM 594  N N   . LYS A 1 74  ? 1.965   -6.780  -1.733  1.00 89.18 74  A 1 
ATOM 595  C CA  . LYS A 1 74  ? 0.518   -6.830  -1.434  1.00 90.61 74  A 1 
ATOM 596  C C   . LYS A 1 74  ? 0.101   -5.801  -0.364  1.00 92.23 74  A 1 
ATOM 597  O O   . LYS A 1 74  ? -0.546  -6.117  0.642   1.00 90.37 74  A 1 
ATOM 598  C CB  . LYS A 1 74  ? 0.086   -8.275  -1.099  1.00 88.91 74  A 1 
ATOM 599  C CG  . LYS A 1 74  ? 0.319   -9.210  -2.297  1.00 84.51 74  A 1 
ATOM 600  C CD  . LYS A 1 74  ? -0.173  -10.652 -2.108  1.00 78.60 74  A 1 
ATOM 601  C CE  . LYS A 1 74  ? 0.172   -11.400 -3.407  1.00 72.30 74  A 1 
ATOM 602  N NZ  . LYS A 1 74  ? -0.164  -12.843 -3.443  1.00 62.58 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? 0.503   -4.554  -0.566  1.00 92.86 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? 0.138   -3.439  0.306   1.00 93.29 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -1.187  -2.826  -0.136  1.00 94.62 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -1.464  -2.664  -1.320  1.00 93.84 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? 1.256   -2.395  0.366   1.00 91.07 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? 2.429   -2.889  1.226   1.00 84.51 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? 3.619   -1.937  1.134   1.00 83.42 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? 4.800   -2.531  1.905   1.00 75.06 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? 6.082   -1.892  1.533   1.00 69.17 75  A 1 
ATOM 612  N N   . ARG A 1 76  ? -1.987  -2.428  0.847   1.00 95.67 76  A 1 
ATOM 613  C CA  . ARG A 1 76  ? -3.205  -1.638  0.664   1.00 95.86 76  A 1 
ATOM 614  C C   . ARG A 1 76  ? -3.069  -0.337  1.424   1.00 96.22 76  A 1 
ATOM 615  O O   . ARG A 1 76  ? -2.595  -0.340  2.560   1.00 94.84 76  A 1 
ATOM 616  C CB  . ARG A 1 76  ? -4.435  -2.429  1.123   1.00 94.26 76  A 1 
ATOM 617  C CG  . ARG A 1 76  ? -4.681  -3.653  0.230   1.00 87.15 76  A 1 
ATOM 618  C CD  . ARG A 1 76  ? -5.914  -4.444  0.668   1.00 86.05 76  A 1 
ATOM 619  N NE  . ARG A 1 76  ? -5.708  -5.141  1.954   1.00 74.89 76  A 1 
ATOM 620  C CZ  . ARG A 1 76  ? -6.566  -5.972  2.534   1.00 67.64 76  A 1 
ATOM 621  N NH1 . ARG A 1 76  ? -7.730  -6.231  2.012   1.00 61.49 76  A 1 
ATOM 622  N NH2 . ARG A 1 76  ? -6.258  -6.559  3.659   1.00 55.90 76  A 1 
ATOM 623  N N   . PHE A 1 77  ? -3.499  0.763   0.833   1.00 94.93 77  A 1 
ATOM 624  C CA  . PHE A 1 77  ? -3.494  2.058   1.494   1.00 95.29 77  A 1 
ATOM 625  C C   . PHE A 1 77  ? -4.882  2.689   1.450   1.00 95.94 77  A 1 
ATOM 626  O O   . PHE A 1 77  ? -5.630  2.525   0.490   1.00 95.59 77  A 1 
ATOM 627  C CB  . PHE A 1 77  ? -2.393  2.954   0.913   1.00 95.10 77  A 1 
ATOM 628  C CG  . PHE A 1 77  ? -2.563  3.308   -0.547  1.00 95.82 77  A 1 
ATOM 629  C CD1 . PHE A 1 77  ? -2.110  2.431   -1.552  1.00 94.53 77  A 1 
ATOM 630  C CD2 . PHE A 1 77  ? -3.162  4.526   -0.907  1.00 94.81 77  A 1 
ATOM 631  C CE1 . PHE A 1 77  ? -2.251  2.775   -2.902  1.00 94.33 77  A 1 
ATOM 632  C CE2 . PHE A 1 77  ? -3.306  4.869   -2.260  1.00 94.15 77  A 1 
ATOM 633  C CZ  . PHE A 1 77  ? -2.848  3.996   -3.261  1.00 94.77 77  A 1 
ATOM 634  N N   . THR A 1 78  ? -5.222  3.387   2.520   1.00 92.70 78  A 1 
ATOM 635  C CA  . THR A 1 78  ? -6.501  4.086   2.657   1.00 91.82 78  A 1 
ATOM 636  C C   . THR A 1 78  ? -6.257  5.579   2.558   1.00 91.82 78  A 1 
ATOM 637  O O   . THR A 1 78  ? -5.453  6.133   3.313   1.00 90.97 78  A 1 
ATOM 638  C CB  . THR A 1 78  ? -7.205  3.744   3.974   1.00 90.78 78  A 1 
ATOM 639  O OG1 . THR A 1 78  ? -7.268  2.351   4.162   1.00 86.24 78  A 1 
ATOM 640  C CG2 . THR A 1 78  ? -8.638  4.269   4.010   1.00 85.92 78  A 1 
ATOM 641  N N   . VAL A 1 79  ? -6.956  6.222   1.634   1.00 93.41 79  A 1 
ATOM 642  C CA  . VAL A 1 79  ? -6.908  7.666   1.409   1.00 93.41 79  A 1 
ATOM 643  C C   . VAL A 1 79  ? -8.226  8.267   1.866   1.00 92.80 79  A 1 
ATOM 644  O O   . VAL A 1 79  ? -9.290  7.819   1.440   1.00 91.65 79  A 1 
ATOM 645  C CB  . VAL A 1 79  ? -6.630  8.001   -0.065  1.00 93.70 79  A 1 
ATOM 646  C CG1 . VAL A 1 79  ? -6.415  9.508   -0.251  1.00 91.67 79  A 1 
ATOM 647  C CG2 . VAL A 1 79  ? -5.371  7.297   -0.576  1.00 90.21 79  A 1 
ATOM 648  N N   . ARG A 1 80  ? -8.152  9.298   2.714   1.00 90.61 80  A 1 
ATOM 649  C CA  . ARG A 1 80  ? -9.316  10.040  3.190   1.00 88.98 80  A 1 
ATOM 650  C C   . ARG A 1 80  ? -9.355  11.435  2.596   1.00 89.64 80  A 1 
ATOM 651  O O   . ARG A 1 80  ? -8.382  12.180  2.675   1.00 87.87 80  A 1 
ATOM 652  C CB  . ARG A 1 80  ? -9.336  10.060  4.718   1.00 84.49 80  A 1 
ATOM 653  C CG  . ARG A 1 80  ? -10.614 10.739  5.239   1.00 73.91 80  A 1 
ATOM 654  C CD  . ARG A 1 80  ? -10.782 10.522  6.739   1.00 70.79 80  A 1 
ATOM 655  N NE  . ARG A 1 80  ? -9.782  11.243  7.539   1.00 64.59 80  A 1 
ATOM 656  C CZ  . ARG A 1 80  ? -9.554  11.029  8.822   1.00 58.42 80  A 1 
ATOM 657  N NH1 . ARG A 1 80  ? -10.164 10.073  9.477   1.00 54.78 80  A 1 
ATOM 658  N NH2 . ARG A 1 80  ? -8.711  11.779  9.473   1.00 51.81 80  A 1 
ATOM 659  N N   . LYS A 1 81  ? -10.518 11.810  2.070   1.00 90.53 81  A 1 
ATOM 660  C CA  . LYS A 1 81  ? -10.858 13.167  1.649   1.00 90.58 81  A 1 
ATOM 661  C C   . LYS A 1 81  ? -11.992 13.681  2.527   1.00 90.43 81  A 1 
ATOM 662  O O   . LYS A 1 81  ? -13.003 13.004  2.682   1.00 87.16 81  A 1 
ATOM 663  C CB  . LYS A 1 81  ? -11.218 13.155  0.157   1.00 88.84 81  A 1 
ATOM 664  C CG  . LYS A 1 81  ? -11.513 14.561  -0.386  1.00 85.29 81  A 1 
ATOM 665  C CD  . LYS A 1 81  ? -11.869 14.516  -1.875  1.00 84.05 81  A 1 
ATOM 666  C CE  . LYS A 1 81  ? -12.247 15.925  -2.355  1.00 77.33 81  A 1 
ATOM 667  N NZ  . LYS A 1 81  ? -12.735 15.923  -3.757  1.00 70.89 81  A 1 
ATOM 668  N N   . MET A 1 82  ? -11.811 14.870  3.088   1.00 84.15 82  A 1 
ATOM 669  C CA  . MET A 1 82  ? -12.904 15.586  3.740   1.00 82.48 82  A 1 
ATOM 670  C C   . MET A 1 82  ? -13.670 16.359  2.671   1.00 83.40 82  A 1 
ATOM 671  O O   . MET A 1 82  ? -13.062 17.117  1.911   1.00 78.21 82  A 1 
ATOM 672  C CB  . MET A 1 82  ? -12.365 16.527  4.829   1.00 76.67 82  A 1 
ATOM 673  C CG  . MET A 1 82  ? -11.649 15.781  5.964   1.00 68.79 82  A 1 
ATOM 674  S SD  . MET A 1 82  ? -12.619 14.527  6.859   1.00 61.26 82  A 1 
ATOM 675  C CE  . MET A 1 82  ? -13.962 15.548  7.544   1.00 55.45 82  A 1 
ATOM 676  N N   . SER A 1 83  ? -14.975 16.140  2.594   1.00 83.38 83  A 1 
ATOM 677  C CA  . SER A 1 83  ? -15.897 16.897  1.752   1.00 81.01 83  A 1 
ATOM 678  C C   . SER A 1 83  ? -16.967 17.471  2.670   1.00 81.75 83  A 1 
ATOM 679  O O   . SER A 1 83  ? -17.787 16.718  3.186   1.00 76.90 83  A 1 
ATOM 680  C CB  . SER A 1 83  ? -16.511 16.005  0.668   1.00 77.28 83  A 1 
ATOM 681  O OG  . SER A 1 83  ? -15.509 15.553  -0.235  1.00 65.97 83  A 1 
ATOM 682  N N   . GLU A 1 84  ? -16.901 18.785  2.912   1.00 82.93 84  A 1 
ATOM 683  C CA  . GLU A 1 84  ? -17.789 19.504  3.835   1.00 84.17 84  A 1 
ATOM 684  C C   . GLU A 1 84  ? -17.825 18.844  5.222   1.00 84.84 84  A 1 
ATOM 685  O O   . GLU A 1 84  ? -16.828 18.882  5.951   1.00 79.70 84  A 1 
ATOM 686  C CB  . GLU A 1 84  ? -19.178 19.686  3.195   1.00 81.93 84  A 1 
ATOM 687  C CG  . GLU A 1 84  ? -19.116 20.461  1.865   1.00 73.73 84  A 1 
ATOM 688  C CD  . GLU A 1 84  ? -20.478 20.540  1.162   1.00 68.03 84  A 1 
ATOM 689  O OE1 . GLU A 1 84  ? -20.493 21.182  0.084   1.00 63.60 84  A 1 
ATOM 690  O OE2 . GLU A 1 84  ? -21.440 19.922  1.659   1.00 62.60 84  A 1 
ATOM 691  N N   . ASN A 1 85  ? -18.936 18.194  5.561   1.00 81.59 85  A 1 
ATOM 692  C CA  . ASN A 1 85  ? -19.159 17.553  6.858   1.00 82.59 85  A 1 
ATOM 693  C C   . ASN A 1 85  ? -18.907 16.038  6.855   1.00 84.01 85  A 1 
ATOM 694  O O   . ASN A 1 85  ? -19.009 15.397  7.900   1.00 78.58 85  A 1 
ATOM 695  C CB  . ASN A 1 85  ? -20.583 17.899  7.316   1.00 79.63 85  A 1 
ATOM 696  C CG  . ASN A 1 85  ? -20.765 19.387  7.568   1.00 71.07 85  A 1 
ATOM 697  O OD1 . ASN A 1 85  ? -19.842 20.106  7.911   1.00 64.22 85  A 1 
ATOM 698  N ND2 . ASN A 1 85  ? -21.960 19.899  7.405   1.00 63.26 85  A 1 
ATOM 699  N N   . VAL A 1 86  ? -18.588 15.448  5.699   1.00 84.48 86  A 1 
ATOM 700  C CA  . VAL A 1 86  ? -18.438 13.998  5.546   1.00 85.33 86  A 1 
ATOM 701  C C   . VAL A 1 86  ? -17.019 13.648  5.109   1.00 84.73 86  A 1 
ATOM 702  O O   . VAL A 1 86  ? -16.474 14.192  4.145   1.00 78.04 86  A 1 
ATOM 703  C CB  . VAL A 1 86  ? -19.507 13.411  4.600   1.00 82.76 86  A 1 
ATOM 704  C CG1 . VAL A 1 86  ? -19.406 11.881  4.533   1.00 73.39 86  A 1 
ATOM 705  C CG2 . VAL A 1 86  ? -20.924 13.759  5.079   1.00 73.11 86  A 1 
ATOM 706  N N   . GLY A 1 87  ? -16.406 12.705  5.838   1.00 86.89 87  A 1 
ATOM 707  C CA  . GLY A 1 87  ? -15.138 12.105  5.453   1.00 85.38 87  A 1 
ATOM 708  C C   . GLY A 1 87  ? -15.373 10.878  4.580   1.00 86.93 87  A 1 
ATOM 709  O O   . GLY A 1 87  ? -15.995 9.922   5.028   1.00 83.66 87  A 1 
ATOM 710  N N   . VAL A 1 88  ? -14.859 10.891  3.360   1.00 90.72 88  A 1 
ATOM 711  C CA  . VAL A 1 88  ? -14.917 9.744   2.448   1.00 91.33 88  A 1 
ATOM 712  C C   . VAL A 1 88  ? -13.558 9.060   2.427   1.00 91.67 88  A 1 
ATOM 713  O O   . VAL A 1 88  ? -12.535 9.697   2.156   1.00 89.60 88  A 1 
ATOM 714  C CB  . VAL A 1 88  ? -15.369 10.154  1.035   1.00 88.91 88  A 1 
ATOM 715  C CG1 . VAL A 1 88  ? -15.507 8.923   0.126   1.00 80.92 88  A 1 
ATOM 716  C CG2 . VAL A 1 88  ? -16.723 10.869  1.070   1.00 82.04 88  A 1 
ATOM 717  N N   . GLU A 1 89  ? -13.549 7.761   2.706   1.00 91.26 89  A 1 
ATOM 718  C CA  . GLU A 1 89  ? -12.358 6.920   2.692   1.00 91.75 89  A 1 
ATOM 719  C C   . GLU A 1 89  ? -12.420 5.948   1.513   1.00 92.46 89  A 1 
ATOM 720  O O   . GLU A 1 89  ? -13.439 5.309   1.267   1.00 90.05 89  A 1 
ATOM 721  C CB  . GLU A 1 89  ? -12.176 6.189   4.032   1.00 88.20 89  A 1 
ATOM 722  C CG  . GLU A 1 89  ? -12.036 7.190   5.197   1.00 82.61 89  A 1 
ATOM 723  C CD  . GLU A 1 89  ? -11.623 6.573   6.538   1.00 81.70 89  A 1 
ATOM 724  O OE1 . GLU A 1 89  ? -11.353 7.383   7.467   1.00 74.49 89  A 1 
ATOM 725  O OE2 . GLU A 1 89  ? -11.493 5.338   6.635   1.00 75.64 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? -11.319 5.839   0.773   1.00 95.77 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? -11.161 4.858   -0.303  1.00 95.65 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? -9.915  4.027   -0.065  1.00 96.21 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? -8.866  4.558   0.305   1.00 94.96 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? -11.138 5.533   -1.680  1.00 94.27 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? -12.506 6.125   -2.045  1.00 89.66 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? -12.484 6.673   -3.474  1.00 86.72 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? -13.783 7.263   -3.851  1.00 81.32 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? -14.040 7.931   -4.965  1.00 77.89 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? -13.127 8.148   -5.860  1.00 70.53 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? -15.232 8.406   -5.196  1.00 71.90 90  A 1 
ATOM 737  N N   . ILE A 1 91  ? -10.058 2.732   -0.281  1.00 96.24 91  A 1 
ATOM 738  C CA  . ILE A 1 91  ? -8.984  1.755   -0.118  1.00 96.22 91  A 1 
ATOM 739  C C   . ILE A 1 91  ? -8.483  1.377   -1.508  1.00 96.30 91  A 1 
ATOM 740  O O   . ILE A 1 91  ? -9.272  0.965   -2.356  1.00 95.18 91  A 1 
ATOM 741  C CB  . ILE A 1 91  ? -9.463  0.523   0.681   1.00 95.33 91  A 1 
ATOM 742  C CG1 . ILE A 1 91  ? -10.030 0.945   2.062   1.00 93.24 91  A 1 
ATOM 743  C CG2 . ILE A 1 91  ? -8.297  -0.469  0.853   1.00 92.51 91  A 1 
ATOM 744  C CD1 . ILE A 1 91  ? -10.684 -0.196  2.852   1.00 87.06 91  A 1 
ATOM 745  N N   . PHE A 1 92  ? -7.178  1.504   -1.709  1.00 96.44 92  A 1 
ATOM 746  C CA  . PHE A 1 92  ? -6.511  1.164   -2.955  1.00 96.21 92  A 1 
ATOM 747  C C   . PHE A 1 92  ? -5.488  0.054   -2.699  1.00 96.22 92  A 1 
ATOM 748  O O   . PHE A 1 92  ? -4.616  0.224   -1.842  1.00 95.41 92  A 1 
ATOM 749  C CB  . PHE A 1 92  ? -5.852  2.417   -3.532  1.00 95.88 92  A 1 
ATOM 750  C CG  . PHE A 1 92  ? -6.824  3.526   -3.882  1.00 96.35 92  A 1 
ATOM 751  C CD1 . PHE A 1 92  ? -7.531  3.483   -5.096  1.00 94.45 92  A 1 
ATOM 752  C CD2 . PHE A 1 92  ? -7.020  4.605   -3.000  1.00 94.82 92  A 1 
ATOM 753  C CE1 . PHE A 1 92  ? -8.414  4.521   -5.437  1.00 94.37 92  A 1 
ATOM 754  C CE2 . PHE A 1 92  ? -7.904  5.643   -3.340  1.00 94.17 92  A 1 
ATOM 755  C CZ  . PHE A 1 92  ? -8.599  5.605   -4.562  1.00 95.12 92  A 1 
ATOM 756  N N   . PRO A 1 93  ? -5.563  -1.075  -3.410  1.00 96.24 93  A 1 
ATOM 757  C CA  . PRO A 1 93  ? -4.456  -2.020  -3.463  1.00 95.80 93  A 1 
ATOM 758  C C   . PRO A 1 93  ? -3.351  -1.464  -4.375  1.00 95.86 93  A 1 
ATOM 759  O O   . PRO A 1 93  ? -3.643  -0.973  -5.461  1.00 94.53 93  A 1 
ATOM 760  C CB  . PRO A 1 93  ? -5.074  -3.320  -3.987  1.00 94.44 93  A 1 
ATOM 761  C CG  . PRO A 1 93  ? -6.246  -2.855  -4.843  1.00 92.24 93  A 1 
ATOM 762  C CD  . PRO A 1 93  ? -6.678  -1.522  -4.236  1.00 94.96 93  A 1 
ATOM 763  N N   . ILE A 1 94  ? -2.085  -1.527  -3.940  1.00 94.80 94  A 1 
ATOM 764  C CA  . ILE A 1 94  ? -0.959  -0.940  -4.689  1.00 94.10 94  A 1 
ATOM 765  C C   . ILE A 1 94  ? -0.710  -1.651  -6.028  1.00 93.78 94  A 1 
ATOM 766  O O   . ILE A 1 94  ? -0.304  -1.013  -6.994  1.00 91.48 94  A 1 
ATOM 767  C CB  . ILE A 1 94  ? 0.292   -0.892  -3.783  1.00 92.58 94  A 1 
ATOM 768  C CG1 . ILE A 1 94  ? 1.300   0.152   -4.296  1.00 81.97 94  A 1 
ATOM 769  C CG2 . ILE A 1 94  ? 0.949   -2.271  -3.610  1.00 79.82 94  A 1 
ATOM 770  C CD1 . ILE A 1 94  ? 2.354   0.548   -3.251  1.00 71.36 94  A 1 
ATOM 771  N N   . GLU A 1 95  ? -1.020  -2.942  -6.091  1.00 93.04 95  A 1 
ATOM 772  C CA  . GLU A 1 95  ? -0.886  -3.777  -7.294  1.00 91.57 95  A 1 
ATOM 773  C C   . GLU A 1 95  ? -2.085  -3.672  -8.256  1.00 91.63 95  A 1 
ATOM 774  O O   . GLU A 1 95  ? -2.153  -4.400  -9.238  1.00 88.98 95  A 1 
ATOM 775  C CB  . GLU A 1 95  ? -0.688  -5.244  -6.876  1.00 88.74 95  A 1 
ATOM 776  C CG  . GLU A 1 95  ? 0.594   -5.453  -6.062  1.00 77.63 95  A 1 
ATOM 777  C CD  . GLU A 1 95  ? 0.773   -6.929  -5.667  1.00 70.88 95  A 1 
ATOM 778  O OE1 . GLU A 1 95  ? 1.931   -7.372  -5.624  1.00 65.37 95  A 1 
ATOM 779  O OE2 . GLU A 1 95  ? -0.247  -7.578  -5.327  1.00 63.90 95  A 1 
ATOM 780  N N   . SER A 1 96  ? -3.062  -2.801  -7.981  1.00 93.99 96  A 1 
ATOM 781  C CA  . SER A 1 96  ? -4.261  -2.738  -8.818  1.00 93.44 96  A 1 
ATOM 782  C C   . SER A 1 96  ? -3.923  -2.295  -10.247 1.00 93.00 96  A 1 
ATOM 783  O O   . SER A 1 96  ? -3.360  -1.208  -10.425 1.00 91.40 96  A 1 
ATOM 784  C CB  . SER A 1 96  ? -5.292  -1.788  -8.223  1.00 92.73 96  A 1 
ATOM 785  O OG  . SER A 1 96  ? -6.476  -1.802  -9.003  1.00 84.54 96  A 1 
ATOM 786  N N   . PRO A 1 97  ? -4.332  -3.052  -11.282 1.00 93.92 97  A 1 
ATOM 787  C CA  . PRO A 1 97  ? -4.120  -2.661  -12.678 1.00 93.15 97  A 1 
ATOM 788  C C   . PRO A 1 97  ? -4.903  -1.400  -13.066 1.00 93.70 97  A 1 
ATOM 789  O O   . PRO A 1 97  ? -4.546  -0.719  -14.024 1.00 91.28 97  A 1 
ATOM 790  C CB  . PRO A 1 97  ? -4.557  -3.880  -13.497 1.00 91.39 97  A 1 
ATOM 791  C CG  . PRO A 1 97  ? -5.610  -4.556  -12.619 1.00 89.19 97  A 1 
ATOM 792  C CD  . PRO A 1 97  ? -5.081  -4.302  -11.210 1.00 92.15 97  A 1 
ATOM 793  N N   . PHE A 1 98  ? -5.936  -1.061  -12.290 1.00 94.49 98  A 1 
ATOM 794  C CA  . PHE A 1 98  ? -6.753  0.137   -12.492 1.00 94.54 98  A 1 
ATOM 795  C C   . PHE A 1 98  ? -6.068  1.427   -12.039 1.00 95.25 98  A 1 
ATOM 796  O O   . PHE A 1 98  ? -6.513  2.502   -12.428 1.00 93.97 98  A 1 
ATOM 797  C CB  . PHE A 1 98  ? -8.092  -0.037  -11.771 1.00 93.71 98  A 1 
ATOM 798  C CG  . PHE A 1 98  ? -8.875  -1.244  -12.242 1.00 92.58 98  A 1 
ATOM 799  C CD1 . PHE A 1 98  ? -9.473  -1.234  -13.517 1.00 87.57 98  A 1 
ATOM 800  C CD2 . PHE A 1 98  ? -8.991  -2.381  -11.424 1.00 87.61 98  A 1 
ATOM 801  C CE1 . PHE A 1 98  ? -10.181 -2.357  -13.972 1.00 85.24 98  A 1 
ATOM 802  C CE2 . PHE A 1 98  ? -9.699  -3.506  -11.882 1.00 85.81 98  A 1 
ATOM 803  C CZ  . PHE A 1 98  ? -10.293 -3.494  -13.156 1.00 86.38 98  A 1 
ATOM 804  N N   . ILE A 1 99  ? -5.002  1.361   -11.228 1.00 95.45 99  A 1 
ATOM 805  C CA  . ILE A 1 99  ? -4.227  2.543   -10.846 1.00 95.53 99  A 1 
ATOM 806  C C   . ILE A 1 99  ? -3.309  2.912   -12.014 1.00 95.19 99  A 1 
ATOM 807  O O   . ILE A 1 99  ? -2.440  2.129   -12.408 1.00 93.97 99  A 1 
ATOM 808  C CB  . ILE A 1 99  ? -3.458  2.331   -9.526  1.00 95.48 99  A 1 
ATOM 809  C CG1 . ILE A 1 99  ? -4.445  2.042   -8.369  1.00 94.36 99  A 1 
ATOM 810  C CG2 . ILE A 1 99  ? -2.601  3.573   -9.209  1.00 93.92 99  A 1 
ATOM 811  C CD1 . ILE A 1 99  ? -3.768  1.681   -7.038  1.00 90.43 99  A 1 
ATOM 812  N N   . GLU A 1 100 ? -3.490  4.105   -12.554 1.00 95.95 100 A 1 
ATOM 813  C CA  . GLU A 1 100 ? -2.636  4.629   -13.623 1.00 95.04 100 A 1 
ATOM 814  C C   . GLU A 1 100 ? -1.382  5.273   -13.047 1.00 94.83 100 A 1 
ATOM 815  O O   . GLU A 1 100 ? -0.267  4.887   -13.402 1.00 93.16 100 A 1 
ATOM 816  C CB  . GLU A 1 100 ? -3.410  5.633   -14.478 1.00 93.86 100 A 1 
ATOM 817  C CG  . GLU A 1 100 ? -4.507  4.941   -15.298 1.00 87.09 100 A 1 
ATOM 818  C CD  . GLU A 1 100 ? -5.275  5.933   -16.185 1.00 81.52 100 A 1 
ATOM 819  O OE1 . GLU A 1 100 ? -6.148  5.457   -16.936 1.00 71.85 100 A 1 
ATOM 820  O OE2 . GLU A 1 100 ? -5.022  7.155   -16.069 1.00 72.11 100 A 1 
ATOM 821  N N   . SER A 1 101 ? -1.568  6.217   -12.114 1.00 96.42 101 A 1 
ATOM 822  C CA  . SER A 1 101 ? -0.475  6.953   -11.482 1.00 96.27 101 A 1 
ATOM 823  C C   . SER A 1 101 ? -0.818  7.384   -10.058 1.00 96.71 101 A 1 
ATOM 824  O O   . SER A 1 101 ? -1.980  7.548   -9.677  1.00 96.07 101 A 1 
ATOM 825  C CB  . SER A 1 101 ? -0.064  8.152   -12.350 1.00 95.08 101 A 1 
ATOM 826  O OG  . SER A 1 101 ? -1.095  9.117   -12.432 1.00 91.51 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? 0.231   7.571   -9.256  1.00 96.81 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? 0.137   8.170   -7.922  1.00 96.77 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? 1.099   9.352   -7.894  1.00 96.71 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? 2.274   9.213   -8.225  1.00 95.66 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? 0.437   7.142   -6.803  1.00 96.40 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? -0.542  5.947   -6.885  1.00 95.24 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? 0.372   7.825   -5.423  1.00 94.55 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? -0.322  4.855   -5.830  1.00 92.98 102 A 1 
ATOM 835  N N   . THR A 1 103 ? 0.611   10.519  -7.466  1.00 96.66 103 A 1 
ATOM 836  C CA  . THR A 1 103 ? 1.438   11.716  -7.282  1.00 96.46 103 A 1 
ATOM 837  C C   . THR A 1 103 ? 1.435   12.128  -5.820  1.00 96.29 103 A 1 
ATOM 838  O O   . THR A 1 103 ? 0.388   12.207  -5.177  1.00 95.20 103 A 1 
ATOM 839  C CB  . THR A 1 103 ? 1.003   12.866  -8.202  1.00 95.80 103 A 1 
ATOM 840  O OG1 . THR A 1 103 ? -0.368  13.149  -8.046  1.00 85.17 103 A 1 
ATOM 841  C CG2 . THR A 1 103 ? 1.220   12.534  -9.678  1.00 83.11 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? 2.619   12.381  -5.266  1.00 95.27 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? 2.773   12.880  -3.892  1.00 94.93 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? 2.751   14.405  -3.938  1.00 94.82 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? 3.692   15.033  -4.405  1.00 92.86 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? 4.051   12.339  -3.222  1.00 93.57 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? 4.126   12.805  -1.761  1.00 89.62 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? 4.086   10.808  -3.235  1.00 89.67 104 A 1 
ATOM 849  N N   . ASN A 1 105 ? 1.660   15.006  -3.447  1.00 92.95 105 A 1 
ATOM 850  C CA  . ASN A 1 105 ? 1.492   16.464  -3.472  1.00 91.67 105 A 1 
ATOM 851  C C   . ASN A 1 105 ? 2.170   17.145  -2.281  1.00 90.93 105 A 1 
ATOM 852  O O   . ASN A 1 105 ? 2.636   18.275  -2.386  1.00 88.35 105 A 1 
ATOM 853  C CB  . ASN A 1 105 ? -0.005  16.798  -3.453  1.00 91.08 105 A 1 
ATOM 854  C CG  . ASN A 1 105 ? -0.742  16.240  -4.649  1.00 88.54 105 A 1 
ATOM 855  O OD1 . ASN A 1 105 ? -0.520  16.614  -5.780  1.00 78.68 105 A 1 
ATOM 856  N ND2 . ASN A 1 105 ? -1.670  15.342  -4.429  1.00 80.26 105 A 1 
ATOM 857  N N   . LYS A 1 106 ? 2.140   16.499  -1.111  1.00 89.72 106 A 1 
ATOM 858  C CA  . LYS A 1 106 ? 2.634   17.089  0.133   1.00 88.67 106 A 1 
ATOM 859  C C   . LYS A 1 106 ? 3.048   16.014  1.129   1.00 89.39 106 A 1 
ATOM 860  O O   . LYS A 1 106 ? 2.278   15.097  1.410   1.00 87.78 106 A 1 
ATOM 861  C CB  . LYS A 1 106 ? 1.539   18.004  0.710   1.00 85.73 106 A 1 
ATOM 862  C CG  . LYS A 1 106 ? 2.055   18.799  1.911   1.00 75.50 106 A 1 
ATOM 863  C CD  . LYS A 1 106 ? 1.076   19.906  2.308   1.00 73.17 106 A 1 
ATOM 864  C CE  . LYS A 1 106 ? 1.770   20.682  3.430   1.00 65.22 106 A 1 
ATOM 865  N NZ  . LYS A 1 106 ? 1.188   22.013  3.675   1.00 58.83 106 A 1 
ATOM 866  N N   . HIS A 1 107 ? 4.221   16.225  1.727   1.00 88.25 107 A 1 
ATOM 867  C CA  . HIS A 1 107 ? 4.686   15.391  2.831   1.00 85.98 107 A 1 
ATOM 868  C C   . HIS A 1 107 ? 3.917   15.681  4.127   1.00 84.18 107 A 1 
ATOM 869  O O   . HIS A 1 107 ? 3.469   16.800  4.402   1.00 79.21 107 A 1 
ATOM 870  C CB  . HIS A 1 107 ? 6.199   15.556  3.006   1.00 84.40 107 A 1 
ATOM 871  C CG  . HIS A 1 107 ? 6.965   15.007  1.829   1.00 80.32 107 A 1 
ATOM 872  N ND1 . HIS A 1 107 ? 7.041   13.681  1.458   1.00 72.40 107 A 1 
ATOM 873  C CD2 . HIS A 1 107 ? 7.671   15.726  0.902   1.00 71.74 107 A 1 
ATOM 874  C CE1 . HIS A 1 107 ? 7.776   13.608  0.333   1.00 72.07 107 A 1 
ATOM 875  N NE2 . HIS A 1 107 ? 8.177   14.829  -0.040  1.00 73.74 107 A 1 
ATOM 876  N N   . GLY A 1 108 ? 3.761   14.645  4.943   1.00 80.23 108 A 1 
ATOM 877  C CA  . GLY A 1 108 ? 3.052   14.691  6.209   1.00 77.95 108 A 1 
ATOM 878  C C   . GLY A 1 108 ? 3.684   15.633  7.231   1.00 76.43 108 A 1 
ATOM 879  O O   . GLY A 1 108 ? 4.890   15.902  7.241   1.00 72.01 108 A 1 
ATOM 880  N N   . LYS A 1 109 ? 2.859   16.106  8.165   1.00 68.85 109 A 1 
ATOM 881  C CA  . LYS A 1 109 ? 3.306   16.962  9.270   1.00 66.32 109 A 1 
ATOM 882  C C   . LYS A 1 109 ? 4.185   16.178  10.242  1.00 65.19 109 A 1 
ATOM 883  O O   . LYS A 1 109 ? 3.872   15.054  10.626  1.00 60.68 109 A 1 
ATOM 884  C CB  . LYS A 1 109 ? 2.111   17.610  9.989   1.00 61.75 109 A 1 
ATOM 885  C CG  . LYS A 1 109 ? 1.390   18.626  9.087   1.00 55.18 109 A 1 
ATOM 886  C CD  . LYS A 1 109 ? 0.190   19.268  9.796   1.00 53.59 109 A 1 
ATOM 887  C CE  . LYS A 1 109 ? -0.501  20.237  8.829   1.00 47.86 109 A 1 
ATOM 888  N NZ  . LYS A 1 109 ? -1.776  20.771  9.378   1.00 44.25 109 A 1 
ATOM 889  N N   . VAL A 1 110 ? 5.259   16.813  10.701  1.00 53.41 110 A 1 
ATOM 890  C CA  . VAL A 1 110 ? 6.133   16.256  11.731  1.00 52.69 110 A 1 
ATOM 891  C C   . VAL A 1 110 ? 5.534   16.547  13.110  1.00 54.46 110 A 1 
ATOM 892  O O   . VAL A 1 110 ? 5.140   17.673  13.418  1.00 51.52 110 A 1 
ATOM 893  C CB  . VAL A 1 110 ? 7.574   16.781  11.593  1.00 48.26 110 A 1 
ATOM 894  C CG1 . VAL A 1 110 ? 8.506   16.103  12.615  1.00 43.65 110 A 1 
ATOM 895  C CG2 . VAL A 1 110 ? 8.149   16.489  10.199  1.00 43.87 110 A 1 
ATOM 896  N N   . ARG A 1 111 ? 5.453   15.526  13.968  1.00 49.83 111 A 1 
ATOM 897  C CA  . ARG A 1 111 ? 5.022   15.710  15.363  1.00 50.27 111 A 1 
ATOM 898  C C   . ARG A 1 111 ? 6.053   16.571  16.101  1.00 51.08 111 A 1 
ATOM 899  O O   . ARG A 1 111 ? 7.237   16.250  16.072  1.00 49.71 111 A 1 
ATOM 900  C CB  . ARG A 1 111 ? 4.835   14.359  16.076  1.00 46.77 111 A 1 
ATOM 901  C CG  . ARG A 1 111 ? 3.635   13.559  15.542  1.00 43.38 111 A 1 
ATOM 902  C CD  . ARG A 1 111 ? 3.425   12.291  16.381  1.00 42.28 111 A 1 
ATOM 903  N NE  . ARG A 1 111 ? 2.251   11.510  15.934  1.00 38.07 111 A 1 
ATOM 904  C CZ  . ARG A 1 111 ? 1.777   10.403  16.496  1.00 35.72 111 A 1 
ATOM 905  N NH1 . ARG A 1 111 ? 2.336   9.855   17.542  1.00 33.58 111 A 1 
ATOM 906  N NH2 . ARG A 1 111 ? 0.715   9.818   16.008  1.00 31.97 111 A 1 
ATOM 907  N N   . ARG A 1 112 ? 5.600   17.600  16.827  1.00 46.94 112 A 1 
ATOM 908  C CA  . ARG A 1 112 ? 6.467   18.531  17.586  1.00 47.15 112 A 1 
ATOM 909  C C   . ARG A 1 112 ? 7.384   17.807  18.580  1.00 47.11 112 A 1 
ATOM 910  O O   . ARG A 1 112 ? 8.522   18.219  18.740  1.00 46.04 112 A 1 
ATOM 911  C CB  . ARG A 1 112 ? 5.619   19.587  18.320  1.00 45.16 112 A 1 
ATOM 912  C CG  . ARG A 1 112 ? 4.862   20.516  17.355  1.00 42.01 112 A 1 
ATOM 913  C CD  . ARG A 1 112 ? 3.969   21.531  18.091  1.00 40.90 112 A 1 
ATOM 914  N NE  . ARG A 1 112 ? 4.681   22.758  18.480  1.00 37.64 112 A 1 
ATOM 915  C CZ  . ARG A 1 112 ? 4.140   23.822  19.070  1.00 35.54 112 A 1 
ATOM 916  N NH1 . ARG A 1 112 ? 2.882   23.860  19.420  1.00 34.28 112 A 1 
ATOM 917  N NH2 . ARG A 1 112 ? 4.864   24.885  19.316  1.00 33.12 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? 6.917   16.704  19.172  1.00 47.71 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? 7.720   15.883  20.085  1.00 46.32 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? 8.995   15.307  19.439  1.00 47.71 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? 9.987   15.114  20.128  1.00 45.66 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? 6.823   14.762  20.624  1.00 42.33 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? 8.992   15.082  18.123  1.00 43.79 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? 10.179  14.607  17.386  1.00 44.90 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? 11.194  15.718  17.075  1.00 44.44 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? 12.271  15.415  16.583  1.00 44.77 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? 9.763   13.876  16.097  1.00 45.05 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? 9.002   12.567  16.364  1.00 41.18 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? 8.863   11.744  15.074  1.00 40.01 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? 8.231   10.379  15.370  1.00 37.02 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? 8.335   9.448   14.212  1.00 34.57 114 A 1 
ATOM 932  N N   . LEU A 1 115 ? 10.859  16.976  17.352  1.00 49.08 115 A 1 
ATOM 933  C CA  . LEU A 1 115 ? 11.708  18.142  17.104  1.00 49.39 115 A 1 
ATOM 934  C C   . LEU A 1 115 ? 12.417  18.616  18.384  1.00 49.33 115 A 1 
ATOM 935  O O   . LEU A 1 115 ? 12.691  19.800  18.545  1.00 47.73 115 A 1 
ATOM 936  C CB  . LEU A 1 115 ? 10.880  19.258  16.442  1.00 48.31 115 A 1 
ATOM 937  C CG  . LEU A 1 115 ? 10.210  18.886  15.107  1.00 44.75 115 A 1 
ATOM 938  C CD1 . LEU A 1 115 ? 9.379   20.075  14.616  1.00 43.11 115 A 1 
ATOM 939  C CD2 . LEU A 1 115 ? 11.213  18.520  14.019  1.00 42.69 115 A 1 
ATOM 940  N N   . TYR A 1 116 ? 12.707  17.703  19.315  1.00 46.82 116 A 1 
ATOM 941  C CA  . TYR A 1 116 ? 13.321  18.045  20.606  1.00 46.39 116 A 1 
ATOM 942  C C   . TYR A 1 116 ? 14.675  18.757  20.464  1.00 46.27 116 A 1 
ATOM 943  O O   . TYR A 1 116 ? 14.994  19.604  21.293  1.00 44.28 116 A 1 
ATOM 944  C CB  . TYR A 1 116 ? 13.452  16.779  21.465  1.00 43.29 116 A 1 
ATOM 945  C CG  . TYR A 1 116 ? 14.409  15.741  20.906  1.00 39.99 116 A 1 
ATOM 946  C CD1 . TYR A 1 116 ? 13.938  14.714  20.069  1.00 37.07 116 A 1 
ATOM 947  C CD2 . TYR A 1 116 ? 15.781  15.808  21.222  1.00 36.08 116 A 1 
ATOM 948  C CE1 . TYR A 1 116 ? 14.826  13.764  19.542  1.00 32.38 116 A 1 
ATOM 949  C CE2 . TYR A 1 116 ? 16.676  14.860  20.689  1.00 33.00 116 A 1 
ATOM 950  C CZ  . TYR A 1 116 ? 16.195  13.836  19.851  1.00 31.53 116 A 1 
ATOM 951  O OH  . TYR A 1 116 ? 17.062  12.919  19.333  1.00 29.90 116 A 1 
ATOM 952  N N   . TYR A 1 117 ? 15.421  18.471  19.395  1.00 46.75 117 A 1 
ATOM 953  C CA  . TYR A 1 117 ? 16.702  19.104  19.084  1.00 47.61 117 A 1 
ATOM 954  C C   . TYR A 1 117 ? 16.573  20.574  18.638  1.00 49.17 117 A 1 
ATOM 955  O O   . TYR A 1 117 ? 17.563  21.292  18.621  1.00 48.41 117 A 1 
ATOM 956  C CB  . TYR A 1 117 ? 17.425  18.252  18.030  1.00 45.37 117 A 1 
ATOM 957  C CG  . TYR A 1 117 ? 16.656  18.068  16.733  1.00 41.03 117 A 1 
ATOM 958  C CD1 . TYR A 1 117 ? 15.773  16.982  16.571  1.00 37.22 117 A 1 
ATOM 959  C CD2 . TYR A 1 117 ? 16.831  18.980  15.673  1.00 36.36 117 A 1 
ATOM 960  C CE1 . TYR A 1 117 ? 15.065  16.809  15.369  1.00 32.15 117 A 1 
ATOM 961  C CE2 . TYR A 1 117 ? 16.117  18.814  14.469  1.00 32.66 117 A 1 
ATOM 962  C CZ  . TYR A 1 117 ? 15.236  17.726  14.318  1.00 31.50 117 A 1 
ATOM 963  O OH  . TYR A 1 117 ? 14.546  17.567  13.153  1.00 30.03 117 A 1 
ATOM 964  N N   . LEU A 1 118 ? 15.361  21.044  18.324  1.00 48.59 118 A 1 
ATOM 965  C CA  . LEU A 1 118 ? 15.086  22.435  17.941  1.00 50.09 118 A 1 
ATOM 966  C C   . LEU A 1 118 ? 14.552  23.288  19.105  1.00 50.37 118 A 1 
ATOM 967  O O   . LEU A 1 118 ? 14.076  24.398  18.880  1.00 49.36 118 A 1 
ATOM 968  C CB  . LEU A 1 118 ? 14.132  22.464  16.735  1.00 49.28 118 A 1 
ATOM 969  C CG  . LEU A 1 118 ? 14.666  21.770  15.467  1.00 46.47 118 A 1 
ATOM 970  C CD1 . LEU A 1 118 ? 13.600  21.820  14.383  1.00 44.14 118 A 1 
ATOM 971  C CD2 . LEU A 1 118 ? 15.933  22.420  14.919  1.00 42.85 118 A 1 
ATOM 972  N N   . ARG A 1 119 ? 14.592  22.778  20.343  1.00 51.87 119 A 1 
ATOM 973  C CA  . ARG A 1 119 ? 14.051  23.497  21.519  1.00 53.18 119 A 1 
ATOM 974  C C   . ARG A 1 119 ? 14.735  24.838  21.791  1.00 54.12 119 A 1 
ATOM 975  O O   . ARG A 1 119 ? 14.091  25.717  22.348  1.00 52.58 119 A 1 
ATOM 976  C CB  . ARG A 1 119 ? 14.153  22.610  22.771  1.00 50.01 119 A 1 
ATOM 977  C CG  . ARG A 1 119 ? 13.074  21.523  22.802  1.00 46.24 119 A 1 
ATOM 978  C CD  . ARG A 1 119 ? 13.312  20.612  24.009  1.00 45.39 119 A 1 
ATOM 979  N NE  . ARG A 1 119 ? 12.345  19.495  24.065  1.00 41.72 119 A 1 
ATOM 980  C CZ  . ARG A 1 119 ? 12.317  18.544  24.988  1.00 38.62 119 A 1 
ATOM 981  N NH1 . ARG A 1 119 ? 13.165  18.516  25.982  1.00 36.83 119 A 1 
ATOM 982  N NH2 . ARG A 1 119 ? 11.433  17.592  24.923  1.00 34.63 119 A 1 
ATOM 983  N N   . ALA A 1 120 ? 15.992  24.991  21.398  1.00 57.97 120 A 1 
ATOM 984  C CA  . ALA A 1 120 ? 16.739  26.242  21.538  1.00 59.61 120 A 1 
ATOM 985  C C   . ALA A 1 120 ? 16.300  27.332  20.539  1.00 60.06 120 A 1 
ATOM 986  O O   . ALA A 1 120 ? 16.643  28.500  20.714  1.00 58.89 120 A 1 
ATOM 987  C CB  . ALA A 1 120 ? 18.229  25.918  21.388  1.00 59.49 120 A 1 
ATOM 988  N N   . LEU A 1 121 ? 15.534  26.968  19.488  1.00 52.90 121 A 1 
ATOM 989  C CA  . LEU A 1 121 ? 15.052  27.931  18.503  1.00 54.69 121 A 1 
ATOM 990  C C   . LEU A 1 121 ? 13.773  28.612  18.995  1.00 53.50 121 A 1 
ATOM 991  O O   . LEU A 1 121 ? 12.852  27.969  19.501  1.00 52.84 121 A 1 
ATOM 992  C CB  . LEU A 1 121 ? 14.833  27.256  17.141  1.00 54.74 121 A 1 
ATOM 993  C CG  . LEU A 1 121 ? 16.091  26.633  16.510  1.00 52.50 121 A 1 
ATOM 994  C CD1 . LEU A 1 121 ? 15.717  25.988  15.177  1.00 50.49 121 A 1 
ATOM 995  C CD2 . LEU A 1 121 ? 17.192  27.660  16.246  1.00 49.15 121 A 1 
ATOM 996  N N   . THR A 1 122 ? 13.679  29.926  18.779  1.00 59.68 122 A 1 
ATOM 997  C CA  . THR A 1 122 ? 12.510  30.735  19.131  1.00 60.37 122 A 1 
ATOM 998  C C   . THR A 1 122 ? 11.838  31.331  17.889  1.00 61.33 122 A 1 
ATOM 999  O O   . THR A 1 122 ? 12.381  31.331  16.776  1.00 57.58 122 A 1 
ATOM 1000 C CB  . THR A 1 122 ? 12.873  31.812  20.172  1.00 58.01 122 A 1 
ATOM 1001 O OG1 . THR A 1 122 ? 13.879  32.646  19.668  1.00 50.90 122 A 1 
ATOM 1002 C CG2 . THR A 1 122 ? 13.376  31.210  21.486  1.00 50.64 122 A 1 
ATOM 1003 N N   . GLY A 1 123 ? 10.600  31.794  18.044  1.00 56.13 123 A 1 
ATOM 1004 C CA  . GLY A 1 123 ? 9.852   32.465  16.981  1.00 57.46 123 A 1 
ATOM 1005 C C   . GLY A 1 123 ? 9.435   31.556  15.811  1.00 59.13 123 A 1 
ATOM 1006 O O   . GLY A 1 123 ? 9.070   30.390  15.987  1.00 58.51 123 A 1 
ATOM 1007 N N   . LYS A 1 124 ? 9.432   32.108  14.595  1.00 54.48 124 A 1 
ATOM 1008 C CA  . LYS A 1 124 ? 8.991   31.400  13.377  1.00 55.70 124 A 1 
ATOM 1009 C C   . LYS A 1 124 ? 9.877   30.193  13.036  1.00 56.34 124 A 1 
ATOM 1010 O O   . LYS A 1 124 ? 9.362   29.212  12.505  1.00 56.38 124 A 1 
ATOM 1011 C CB  . LYS A 1 124 ? 8.907   32.372  12.176  1.00 55.04 124 A 1 
ATOM 1012 C CG  . LYS A 1 124 ? 7.763   33.401  12.287  1.00 51.62 124 A 1 
ATOM 1013 C CD  . LYS A 1 124 ? 7.712   34.324  11.050  1.00 50.55 124 A 1 
ATOM 1014 C CE  . LYS A 1 124 ? 6.591   35.376  11.163  1.00 45.32 124 A 1 
ATOM 1015 N NZ  . LYS A 1 124 ? 6.589   36.340  10.021  1.00 42.47 124 A 1 
ATOM 1016 N N   . LYS A 1 125 ? 11.162  30.227  13.398  1.00 56.55 125 A 1 
ATOM 1017 C CA  . LYS A 1 125 ? 12.128  29.144  13.143  1.00 57.98 125 A 1 
ATOM 1018 C C   . LYS A 1 125 ? 11.812  27.865  13.933  1.00 57.20 125 A 1 
ATOM 1019 O O   . LYS A 1 125 ? 12.059  26.776  13.434  1.00 56.00 125 A 1 
ATOM 1020 C CB  . LYS A 1 125 ? 13.562  29.639  13.422  1.00 57.84 125 A 1 
ATOM 1021 C CG  . LYS A 1 125 ? 14.021  30.748  12.455  1.00 54.04 125 A 1 
ATOM 1022 C CD  . LYS A 1 125 ? 15.483  31.160  12.724  1.00 51.75 125 A 1 
ATOM 1023 C CE  . LYS A 1 125 ? 15.948  32.256  11.753  1.00 47.98 125 A 1 
ATOM 1024 N NZ  . LYS A 1 125 ? 17.349  32.690  12.016  1.00 43.69 125 A 1 
ATOM 1025 N N   . ALA A 1 126 ? 11.179  27.972  15.099  1.00 55.61 126 A 1 
ATOM 1026 C CA  . ALA A 1 126 ? 10.727  26.827  15.897  1.00 55.67 126 A 1 
ATOM 1027 C C   . ALA A 1 126 ? 9.445   26.154  15.355  1.00 56.24 126 A 1 
ATOM 1028 O O   . ALA A 1 126 ? 9.049   25.074  15.807  1.00 55.26 126 A 1 
ATOM 1029 C CB  . ALA A 1 126 ? 10.526  27.303  17.337  1.00 54.33 126 A 1 
ATOM 1030 N N   . ARG A 1 127 ? 8.742   26.773  14.395  1.00 52.41 127 A 1 
ATOM 1031 C CA  . ARG A 1 127 ? 7.471   26.279  13.840  1.00 53.67 127 A 1 
ATOM 1032 C C   . ARG A 1 127 ? 7.660   25.379  12.615  1.00 54.24 127 A 1 
ATOM 1033 O O   . ARG A 1 127 ? 6.911   25.486  11.645  1.00 55.72 127 A 1 
ATOM 1034 C CB  . ARG A 1 127 ? 6.503   27.446  13.574  1.00 51.54 127 A 1 
ATOM 1035 C CG  . ARG A 1 127 ? 5.958   28.090  14.853  1.00 47.41 127 A 1 
ATOM 1036 C CD  . ARG A 1 127 ? 4.935   29.168  14.464  1.00 46.25 127 A 1 
ATOM 1037 N NE  . ARG A 1 127 ? 4.158   29.650  15.623  1.00 42.70 127 A 1 
ATOM 1038 C CZ  . ARG A 1 127 ? 3.133   30.493  15.580  1.00 39.49 127 A 1 
ATOM 1039 N NH1 . ARG A 1 127 ? 2.701   31.013  14.464  1.00 37.73 127 A 1 
ATOM 1040 N NH2 . ARG A 1 127 ? 2.510   30.836  16.678  1.00 35.54 127 A 1 
ATOM 1041 N N   . ILE A 1 128 ? 8.618   24.458  12.666  1.00 54.83 128 A 1 
ATOM 1042 C CA  . ILE A 1 128 ? 8.742   23.435  11.622  1.00 55.50 128 A 1 
ATOM 1043 C C   . ILE A 1 128 ? 7.625   22.407  11.830  1.00 56.75 128 A 1 
ATOM 1044 O O   . ILE A 1 128 ? 7.648   21.606  12.764  1.00 55.39 128 A 1 
ATOM 1045 C CB  . ILE A 1 128 ? 10.158  22.822  11.583  1.00 52.93 128 A 1 
ATOM 1046 C CG1 . ILE A 1 128 ? 11.212  23.936  11.359  1.00 49.15 128 A 1 
ATOM 1047 C CG2 . ILE A 1 128 ? 10.230  21.766  10.467  1.00 48.16 128 A 1 
ATOM 1048 C CD1 . ILE A 1 128 ? 12.664  23.448  11.400  1.00 45.27 128 A 1 
ATOM 1049 N N   . LYS A 1 129 ? 6.596   22.468  10.987  1.00 59.14 129 A 1 
ATOM 1050 C CA  . LYS A 1 129 ? 5.442   21.550  11.025  1.00 60.40 129 A 1 
ATOM 1051 C C   . LYS A 1 129 ? 5.444   20.532  9.886   1.00 60.36 129 A 1 
ATOM 1052 O O   . LYS A 1 129 ? 4.706   19.560  9.961   1.00 58.25 129 A 1 
ATOM 1053 C CB  . LYS A 1 129 ? 4.139   22.357  11.015  1.00 57.88 129 A 1 
ATOM 1054 C CG  . LYS A 1 129 ? 3.910   23.156  12.304  1.00 53.54 129 A 1 
ATOM 1055 C CD  . LYS A 1 129 ? 2.574   23.904  12.235  1.00 51.99 129 A 1 
ATOM 1056 C CE  . LYS A 1 129 ? 2.350   24.745  13.496  1.00 47.40 129 A 1 
ATOM 1057 N NZ  . LYS A 1 129 ? 1.095   25.539  13.405  1.00 43.58 129 A 1 
ATOM 1058 N N   . GLU A 1 130 ? 6.231   20.777  8.849   1.00 58.58 130 A 1 
ATOM 1059 C CA  . GLU A 1 130 ? 6.253   19.989  7.619   1.00 60.22 130 A 1 
ATOM 1060 C C   . GLU A 1 130 ? 7.672   19.517  7.347   1.00 61.01 130 A 1 
ATOM 1061 O O   . GLU A 1 130 ? 8.637   20.220  7.664   1.00 59.05 130 A 1 
ATOM 1062 C CB  . GLU A 1 130 ? 5.671   20.814  6.460   1.00 58.31 130 A 1 
ATOM 1063 C CG  . GLU A 1 130 ? 4.191   21.121  6.759   1.00 52.60 130 A 1 
ATOM 1064 C CD  . GLU A 1 130 ? 3.467   21.951  5.705   1.00 49.99 130 A 1 
ATOM 1065 O OE1 . GLU A 1 130 ? 2.288   22.315  5.988   1.00 48.75 130 A 1 
ATOM 1066 O OE2 . GLU A 1 130 ? 3.958   22.157  4.591   1.00 46.67 130 A 1 
ATOM 1067 N N   . ARG A 1 131 ? 7.803   18.310  6.806   1.00 60.19 131 A 1 
ATOM 1068 C CA  . ARG A 1 131 ? 9.105   17.807  6.368   1.00 61.45 131 A 1 
ATOM 1069 C C   . ARG A 1 131 ? 9.504   18.577  5.117   1.00 59.49 131 A 1 
ATOM 1070 O O   . ARG A 1 131 ? 8.729   18.625  4.164   1.00 58.52 131 A 1 
ATOM 1071 C CB  . ARG A 1 131 ? 9.051   16.303  6.093   1.00 60.76 131 A 1 
ATOM 1072 C CG  . ARG A 1 131 ? 8.814   15.504  7.376   1.00 56.94 131 A 1 
ATOM 1073 C CD  . ARG A 1 131 ? 8.804   14.011  7.062   1.00 56.64 131 A 1 
ATOM 1074 N NE  . ARG A 1 131 ? 8.479   13.220  8.268   1.00 53.57 131 A 1 
ATOM 1075 C CZ  . ARG A 1 131 ? 8.198   11.932  8.280   1.00 50.28 131 A 1 
ATOM 1076 N NH1 . ARG A 1 131 ? 8.248   11.211  7.193   1.00 49.08 131 A 1 
ATOM 1077 N NH2 . ARG A 1 131 ? 7.849   11.344  9.383   1.00 44.04 131 A 1 
ATOM 1078 N N   . ARG A 1 132 ? 10.688  19.170  5.147   1.00 56.64 132 A 1 
ATOM 1079 C CA  . ARG A 1 132 ? 11.374  19.635  3.946   1.00 56.37 132 A 1 
ATOM 1080 C C   . ARG A 1 132 ? 12.411  18.575  3.618   1.00 53.97 132 A 1 
ATOM 1081 O O   . ARG A 1 132 ? 13.183  18.224  4.504   1.00 51.14 132 A 1 
ATOM 1082 C CB  . ARG A 1 132 ? 11.993  21.026  4.169   1.00 53.92 132 A 1 
ATOM 1083 C CG  . ARG A 1 132 ? 10.906  22.098  4.343   1.00 49.52 132 A 1 
ATOM 1084 C CD  . ARG A 1 132 ? 11.537  23.483  4.479   1.00 49.33 132 A 1 
ATOM 1085 N NE  . ARG A 1 132 ? 10.507  24.544  4.563   1.00 45.56 132 A 1 
ATOM 1086 C CZ  . ARG A 1 132 ? 10.741  25.843  4.656   1.00 43.23 132 A 1 
ATOM 1087 N NH1 . ARG A 1 132 ? 11.948  26.327  4.724   1.00 41.78 132 A 1 
ATOM 1088 N NH2 . ARG A 1 132 ? 9.748   26.687  4.685   1.00 38.52 132 A 1 
ATOM 1089 N N   . VAL A 1 133 ? 12.316  18.010  2.423   1.00 61.97 133 A 1 
ATOM 1090 C CA  . VAL A 1 133 ? 13.355  17.186  1.797   1.00 59.82 133 A 1 
ATOM 1091 C C   . VAL A 1 133 ? 14.086  18.116  0.857   1.00 54.18 133 A 1 
ATOM 1092 O O   . VAL A 1 133 ? 13.400  18.938  0.206   1.00 48.67 133 A 1 
ATOM 1093 C CB  . VAL A 1 133 ? 12.769  15.954  1.093   1.00 56.53 133 A 1 
ATOM 1094 C CG1 . VAL A 1 133 ? 13.875  15.057  0.534   1.00 50.17 133 A 1 
ATOM 1095 C CG2 . VAL A 1 133 ? 11.933  15.109  2.063   1.00 51.38 133 A 1 
ATOM 1096 O OXT . VAL A 1 133 ? 15.342  17.996  0.821   1.00 51.51 133 A 1 
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