# 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_if10089
#
_entry.id if10089
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLN 3   
1 n MET 4   
1 n SER 5   
1 n THR 6   
1 n ASP 7   
1 n ARG 8   
1 n LYS 9   
1 n TYR 10  
1 n PHE 11  
1 n HIS 12  
1 n ASN 13  
1 n GLU 14  
1 n LEU 15  
1 n THR 16  
1 n ASP 17  
1 n ARG 18  
1 n VAL 19  
1 n ILE 20  
1 n ARG 21  
1 n SER 22  
1 n PHE 23  
1 n TYR 24  
1 n SER 25  
1 n VAL 26  
1 n TYR 27  
1 n ASN 28  
1 n GLU 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n GLY 33  
1 n PHE 34  
1 n LEU 35  
1 n GLU 36  
1 n ASN 37  
1 n VAL 38  
1 n TYR 39  
1 n GLN 40  
1 n ASN 41  
1 n ALA 42  
1 n MET 43  
1 n PHE 44  
1 n PHE 45  
1 n GLU 46  
1 n LEU 47  
1 n LYS 48  
1 n LYS 49  
1 n ASN 50  
1 n GLN 51  
1 n SER 52  
1 n LEU 53  
1 n LYS 54  
1 n ILE 55  
1 n GLU 56  
1 n ALA 57  
1 n GLN 58  
1 n LYS 59  
1 n ALA 60  
1 n ILE 61  
1 n PRO 62  
1 n VAL 63  
1 n TYR 64  
1 n TYR 65  
1 n GLN 66  
1 n ASN 67  
1 n GLN 68  
1 n LEU 69  
1 n VAL 70  
1 n GLY 71  
1 n ASN 72  
1 n TYR 73  
1 n LYS 74  
1 n ALA 75  
1 n ASP 76  
1 n LEU 77  
1 n MET 78  
1 n VAL 79  
1 n ASN 80  
1 n ASP 81  
1 n THR 82  
1 n VAL 83  
1 n ILE 84  
1 n LEU 85  
1 n GLU 86  
1 n LEU 87  
1 n LYS 88  
1 n ALA 89  
1 n VAL 90  
1 n ASP 91  
1 n PHE 92  
1 n LEU 93  
1 n LEU 94  
1 n GLU 95  
1 n GLU 96  
1 n HIS 97  
1 n GLU 98  
1 n LEU 99  
1 n GLN 100 
1 n LEU 101 
1 n ILE 102 
1 n ASN 103 
1 n TYR 104 
1 n LEU 105 
1 n LYS 106 
1 n ALA 107 
1 n THR 108 
1 n ASN 109 
1 n ILE 110 
1 n GLU 111 
1 n ILE 112 
1 n GLY 113 
1 n LEU 114 
1 n LEU 115 
1 n LEU 116 
1 n ASN 117 
1 n PHE 118 
1 n GLY 119 
1 n LYS 120 
1 n LYS 121 
1 n PRO 122 
1 n GLU 123 
1 n ILE 124 
1 n ARG 125 
1 n ARG 126 
1 n LYS 127 
1 n ILE 128 
1 n PHE 129 
1 n THR 130 
1 n ASN 131 
1 n ASP 132 
1 n ARG 133 
1 n LYS 134 
1 n LYS 135 
1 n ILE 136 
1 n ARG 137 
1 n GLU 138 
1 n ASN 139 
1 n PRO 140 
1 n VAL 141 
#
_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 @ 2025-11-15 00:06:27)"
_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 83.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.199 -2.726  28.831  1.00 28.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.373 -1.649  28.258  1.00 46.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.005 -2.240  27.954  1.00 49.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.161 -2.275  28.832  1.00 48.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.261 -0.447  29.216  1.00 43.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.490 0.455   29.159  1.00 39.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.357 1.937   30.200  1.00 36.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.238 1.418   31.686  1.00 29.06 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -27.836 -2.818  26.781  1.00 29.36 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -26.527 -3.262  26.303  1.00 36.88 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -25.719 -2.026  25.913  1.00 35.89 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -26.137 -1.224  25.074  1.00 35.30 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -26.678 -4.233  25.123  1.00 37.09 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -26.984 -5.654  25.616  1.00 33.07 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -27.241 -6.639  24.474  1.00 31.05 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -26.863 -7.817  24.640  1.00 26.74 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -27.858 -6.210  23.477  1.00 32.94 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -24.586 -1.842  26.585  1.00 36.83 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -23.582 -0.866  26.192  1.00 42.76 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -23.007 -1.309  24.843  1.00 42.74 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -22.219 -2.244  24.770  1.00 42.26 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -22.490 -0.782  27.274  1.00 43.18 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -22.947 0.003   28.516  1.00 37.88 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -21.917 -0.006  29.644  1.00 33.20 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -21.012 -0.809  29.710  1.00 32.87 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -22.028 0.883   30.604  1.00 32.09 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -23.410 -0.635  23.774  1.00 30.52 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -22.701 -0.680  22.501  1.00 34.64 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -21.311 -0.085  22.722  1.00 35.69 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -21.132 1.133   22.699  1.00 35.19 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -23.470 0.101   21.423  1.00 33.28 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -24.726 -0.625  20.934  1.00 29.31 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -25.705 0.322   19.728  1.00 26.25 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -24.593 0.342   18.297  1.00 24.23 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -20.338 -0.955  22.987  1.00 32.17 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -18.929 -0.596  22.922  1.00 35.57 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -18.648 -0.105  21.504  1.00 36.34 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -18.649 -0.860  20.535  1.00 35.16 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -18.042 -1.784  23.322  1.00 33.94 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -18.381 -2.948  22.612  1.00 29.84 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -18.464 1.202   21.378  1.00 32.70 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -17.934 1.853   20.179  1.00 35.81 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -16.434 1.579   20.066  1.00 38.48 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -15.620 2.499   20.020  1.00 36.41 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -18.243 3.362   20.173  1.00 33.29 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -18.078 3.915   21.458  1.00 29.46 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -19.672 3.656   19.736  1.00 29.36 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? -16.053 0.301   20.030  1.00 36.25 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? -14.749 -0.094  19.531  1.00 38.77 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? -14.751 0.223   18.040  1.00 40.76 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? -15.236 -0.541  17.205  1.00 39.11 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? -14.452 -1.571  19.831  1.00 36.14 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? -14.041 -1.807  21.283  1.00 31.42 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? -13.455 -0.876  21.880  1.00 28.61 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? -14.297 -2.923  21.770  1.00 28.04 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -14.248 1.406   17.704  1.00 42.41 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -13.827 1.705   16.340  1.00 44.22 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -12.889 0.579   15.936  1.00 46.22 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -11.755 0.515   16.410  1.00 44.13 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -13.139 3.077   16.258  1.00 40.90 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -14.149 4.212   16.056  1.00 36.55 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -13.456 5.557   15.820  1.00 33.89 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -13.313 6.346   17.051  1.00 30.94 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -12.891 7.603   17.121  1.00 28.00 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -12.461 8.249   16.072  1.00 27.02 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -12.893 8.244   18.264  1.00 26.12 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -13.391 -0.328  15.121  1.00 50.13 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -12.661 -1.476  14.600  1.00 51.56 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -11.555 -0.921  13.704  1.00 54.13 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -11.751 -0.684  12.516  1.00 51.31 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -13.665 -2.417  13.907  1.00 47.28 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -13.200 -3.876  13.860  1.00 41.67 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -14.291 -4.743  13.217  1.00 37.90 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -13.960 -6.231  13.324  1.00 33.90 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -15.012 -7.067  12.695  1.00 30.21 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -10.419 -0.604  14.312  1.00 58.79 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -9.258  -0.106  13.595  1.00 60.44 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -8.654  -1.294  12.848  1.00 64.35 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -7.965  -2.127  13.421  1.00 60.83 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -8.277  0.537   14.569  1.00 54.41 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -8.663  1.906   15.100  1.00 49.54 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -8.536  3.042   14.280  1.00 45.51 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -9.079  2.052   16.437  1.00 43.85 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -8.797  4.323   14.803  1.00 38.94 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -9.342  3.330   16.961  1.00 39.92 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -9.188  4.468   16.149  1.00 39.00 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -9.410  5.701   16.664  1.00 37.64 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -8.962  -1.383  11.570  1.00 65.46 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -8.427  -2.424  10.706  1.00 68.59 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -6.892  -2.349  10.687  1.00 71.68 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -6.333  -1.352  10.234  1.00 68.76 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -9.023  -2.265  9.304   1.00 65.09 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -10.502 -2.586  9.195   1.00 61.80 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -10.911 -3.903  8.922   1.00 59.31 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -11.471 -1.579  9.345   1.00 56.43 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -12.276 -4.210  8.801   1.00 51.78 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -12.835 -1.888  9.229   1.00 53.22 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -13.238 -3.205  8.954   1.00 52.13 11  A 1 
ATOM 99   N N   . HIS A 1 12  ? -6.228  -3.411  11.184  1.00 77.96 12  A 1 
ATOM 100  C CA  . HIS A 1 12  ? -4.777  -3.637  11.122  1.00 81.34 12  A 1 
ATOM 101  C C   . HIS A 1 12  ? -3.897  -2.454  11.581  1.00 84.86 12  A 1 
ATOM 102  O O   . HIS A 1 12  ? -2.906  -2.117  10.934  1.00 83.57 12  A 1 
ATOM 103  C CB  . HIS A 1 12  ? -4.400  -4.150  9.726   1.00 78.31 12  A 1 
ATOM 104  C CG  . HIS A 1 12  ? -5.162  -5.378  9.310   1.00 75.83 12  A 1 
ATOM 105  N ND1 . HIS A 1 12  ? -4.908  -6.671  9.707   1.00 70.06 12  A 1 
ATOM 106  C CD2 . HIS A 1 12  ? -6.256  -5.416  8.486   1.00 66.72 12  A 1 
ATOM 107  C CE1 . HIS A 1 12  ? -5.821  -7.467  9.134   1.00 68.34 12  A 1 
ATOM 108  N NE2 . HIS A 1 12  ? -6.667  -6.740  8.383   1.00 69.23 12  A 1 
ATOM 109  N N   . ASN A 1 13  ? -4.244  -1.809  12.703  1.00 84.42 13  A 1 
ATOM 110  C CA  . ASN A 1 13  ? -3.485  -0.666  13.225  1.00 86.46 13  A 1 
ATOM 111  C C   . ASN A 1 13  ? -2.020  -1.005  13.505  1.00 89.72 13  A 1 
ATOM 112  O O   . ASN A 1 13  ? -1.140  -0.318  12.999  1.00 88.85 13  A 1 
ATOM 113  C CB  . ASN A 1 13  ? -4.155  -0.129  14.495  1.00 81.21 13  A 1 
ATOM 114  C CG  . ASN A 1 13  ? -5.213  0.915   14.213  1.00 71.20 13  A 1 
ATOM 115  O OD1 . ASN A 1 13  ? -5.602  1.212   13.092  1.00 64.37 13  A 1 
ATOM 116  N ND2 . ASN A 1 13  ? -5.689  1.536   15.263  1.00 62.62 13  A 1 
ATOM 117  N N   . GLU A 1 14  ? -1.745  -2.089  14.236  1.00 88.17 14  A 1 
ATOM 118  C CA  . GLU A 1 14  ? -0.373  -2.479  14.582  1.00 89.56 14  A 1 
ATOM 119  C C   . GLU A 1 14  ? 0.490   -2.741  13.344  1.00 91.60 14  A 1 
ATOM 120  O O   . GLU A 1 14  ? 1.660   -2.358  13.294  1.00 91.33 14  A 1 
ATOM 121  C CB  . GLU A 1 14  ? -0.390  -3.757  15.422  1.00 87.69 14  A 1 
ATOM 122  C CG  . GLU A 1 14  ? -1.084  -3.592  16.781  1.00 76.44 14  A 1 
ATOM 123  C CD  . GLU A 1 14  ? -0.985  -4.864  17.636  1.00 69.64 14  A 1 
ATOM 124  O OE1 . GLU A 1 14  ? -1.406  -4.789  18.805  1.00 61.33 14  A 1 
ATOM 125  O OE2 . GLU A 1 14  ? -0.483  -5.888  17.112  1.00 61.16 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? -0.089  -3.378  12.326  1.00 91.86 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? 0.597   -3.615  11.061  1.00 93.16 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? 0.848   -2.298  10.322  1.00 94.08 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? 1.949   -2.076  9.825   1.00 93.77 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? -0.228  -4.599  10.217  1.00 93.09 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? 0.425   -4.953  8.873   1.00 91.70 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? 1.806   -5.584  9.045   1.00 90.33 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? -0.463  -5.947  8.127   1.00 90.22 15  A 1 
ATOM 134  N N   . THR A 1 16  ? -0.145  -1.411  10.291  1.00 93.64 16  A 1 
ATOM 135  C CA  . THR A 1 16  ? -0.016  -0.075  9.692   1.00 93.91 16  A 1 
ATOM 136  C C   . THR A 1 16  ? 1.088   0.730   10.377  1.00 94.52 16  A 1 
ATOM 137  O O   . THR A 1 16  ? 1.962   1.263   9.698   1.00 94.47 16  A 1 
ATOM 138  C CB  . THR A 1 16  ? -1.352  0.685   9.765   1.00 92.88 16  A 1 
ATOM 139  O OG1 . THR A 1 16  ? -2.361  -0.010  9.067   1.00 88.04 16  A 1 
ATOM 140  C CG2 . THR A 1 16  ? -1.270  2.078   9.149   1.00 87.28 16  A 1 
ATOM 141  N N   . ASP A 1 17  ? 1.112   0.762   11.707  1.00 93.68 17  A 1 
ATOM 142  C CA  . ASP A 1 17  ? 2.130   1.477   12.481  1.00 93.69 17  A 1 
ATOM 143  C C   . ASP A 1 17  ? 3.532   0.918   12.227  1.00 94.53 17  A 1 
ATOM 144  O O   . ASP A 1 17  ? 4.505   1.670   12.118  1.00 94.56 17  A 1 
ATOM 145  C CB  . ASP A 1 17  ? 1.807   1.382   13.980  1.00 92.55 17  A 1 
ATOM 146  C CG  . ASP A 1 17  ? 0.565   2.170   14.401  1.00 87.19 17  A 1 
ATOM 147  O OD1 . ASP A 1 17  ? 0.119   3.041   13.617  1.00 83.77 17  A 1 
ATOM 148  O OD2 . ASP A 1 17  ? 0.091   1.910   15.525  1.00 82.93 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? 3.652   -0.400  12.074  1.00 94.73 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? 4.918   -1.046  11.716  1.00 94.98 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? 5.392   -0.626  10.326  1.00 96.16 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? 6.554   -0.260  10.182  1.00 95.79 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? 4.763   -2.565  11.847  1.00 93.95 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? 6.111   -3.286  11.707  1.00 82.75 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? 5.952   -4.800  11.900  1.00 80.59 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? 5.502   -5.151  13.264  1.00 73.13 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? 5.135   -6.355  13.682  1.00 66.10 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? 5.168   -7.399  12.904  1.00 60.76 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? 4.717   -6.532  14.908  1.00 55.81 18  A 1 
ATOM 160  N N   . VAL A 1 19  ? 4.502   -0.624  9.337   1.00 95.35 19  A 1 
ATOM 161  C CA  . VAL A 1 19  ? 4.820   -0.148  7.980   1.00 96.10 19  A 1 
ATOM 162  C C   . VAL A 1 19  ? 5.266   1.316   8.001   1.00 96.71 19  A 1 
ATOM 163  O O   . VAL A 1 19  ? 6.270   1.650   7.377   1.00 96.64 19  A 1 
ATOM 164  C CB  . VAL A 1 19  ? 3.623   -0.346  7.035   1.00 96.04 19  A 1 
ATOM 165  C CG1 . VAL A 1 19  ? 3.845   0.328   5.675   1.00 95.10 19  A 1 
ATOM 166  C CG2 . VAL A 1 19  ? 3.370   -1.837  6.774   1.00 95.00 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? 4.576   2.173   8.756   1.00 96.00 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? 4.930   3.594   8.894   1.00 95.88 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? 6.324   3.757   9.519   1.00 96.18 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? 7.123   4.561   9.041   1.00 96.23 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? 3.836   4.334   9.701   1.00 95.41 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? 2.542   4.425   8.856   1.00 94.43 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? 4.297   5.738   10.127  1.00 94.49 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? 1.317   4.923   9.631   1.00 91.48 20  A 1 
ATOM 175  N N   . ARG A 1 21  ? 6.663   2.980   10.553  1.00 96.45 21  A 1 
ATOM 176  C CA  . ARG A 1 21  ? 8.014   2.994   11.145  1.00 96.29 21  A 1 
ATOM 177  C C   . ARG A 1 21  ? 9.081   2.568   10.138  1.00 96.68 21  A 1 
ATOM 178  O O   . ARG A 1 21  ? 10.102  3.244   10.031  1.00 96.53 21  A 1 
ATOM 179  C CB  . ARG A 1 21  ? 8.066   2.101   12.390  1.00 95.57 21  A 1 
ATOM 180  C CG  . ARG A 1 21  ? 7.304   2.705   13.575  1.00 87.88 21  A 1 
ATOM 181  C CD  . ARG A 1 21  ? 7.276   1.693   14.724  1.00 84.36 21  A 1 
ATOM 182  N NE  . ARG A 1 21  ? 6.340   2.097   15.785  1.00 74.81 21  A 1 
ATOM 183  C CZ  . ARG A 1 21  ? 6.200   1.519   16.964  1.00 67.06 21  A 1 
ATOM 184  N NH1 . ARG A 1 21  ? 6.961   0.530   17.347  1.00 59.62 21  A 1 
ATOM 185  N NH2 . ARG A 1 21  ? 5.268   1.920   17.789  1.00 57.33 21  A 1 
ATOM 186  N N   . SER A 1 22  ? 8.830   1.505   9.383   1.00 96.87 22  A 1 
ATOM 187  C CA  . SER A 1 22  ? 9.731   1.059   8.314   1.00 97.07 22  A 1 
ATOM 188  C C   . SER A 1 22  ? 9.899   2.121   7.224   1.00 97.48 22  A 1 
ATOM 189  O O   . SER A 1 22  ? 11.019  2.363   6.787   1.00 97.46 22  A 1 
ATOM 190  C CB  . SER A 1 22  ? 9.221   -0.242  7.687   1.00 96.95 22  A 1 
ATOM 191  O OG  . SER A 1 22  ? 9.253   -1.289  8.639   1.00 94.61 22  A 1 
ATOM 192  N N   . PHE A 1 23  ? 8.820   2.808   6.842   1.00 97.31 23  A 1 
ATOM 193  C CA  . PHE A 1 23  ? 8.881   3.925   5.898   1.00 97.51 23  A 1 
ATOM 194  C C   . PHE A 1 23  ? 9.826   5.030   6.381   1.00 97.62 23  A 1 
ATOM 195  O O   . PHE A 1 23  ? 10.727  5.424   5.644   1.00 97.61 23  A 1 
ATOM 196  C CB  . PHE A 1 23  ? 7.465   4.465   5.650   1.00 97.61 23  A 1 
ATOM 197  C CG  . PHE A 1 23  ? 7.437   5.809   4.953   1.00 97.67 23  A 1 
ATOM 198  C CD1 . PHE A 1 23  ? 7.339   6.995   5.706   1.00 96.65 23  A 1 
ATOM 199  C CD2 . PHE A 1 23  ? 7.543   5.883   3.556   1.00 96.95 23  A 1 
ATOM 200  C CE1 . PHE A 1 23  ? 7.338   8.243   5.059   1.00 96.49 23  A 1 
ATOM 201  C CE2 . PHE A 1 23  ? 7.539   7.128   2.911   1.00 96.43 23  A 1 
ATOM 202  C CZ  . PHE A 1 23  ? 7.436   8.311   3.661   1.00 96.90 23  A 1 
ATOM 203  N N   . TYR A 1 24  ? 9.678   5.494   7.623   1.00 97.60 24  A 1 
ATOM 204  C CA  . TYR A 1 24  ? 10.572  6.525   8.157   1.00 97.44 24  A 1 
ATOM 205  C C   . TYR A 1 24  ? 12.004  6.028   8.346   1.00 97.34 24  A 1 
ATOM 206  O O   . TYR A 1 24  ? 12.928  6.806   8.127   1.00 96.86 24  A 1 
ATOM 207  C CB  . TYR A 1 24  ? 10.011  7.099   9.460   1.00 97.09 24  A 1 
ATOM 208  C CG  . TYR A 1 24  ? 8.860   8.064   9.249   1.00 96.41 24  A 1 
ATOM 209  C CD1 . TYR A 1 24  ? 9.084   9.286   8.577   1.00 94.18 24  A 1 
ATOM 210  C CD2 . TYR A 1 24  ? 7.570   7.753   9.716   1.00 94.28 24  A 1 
ATOM 211  C CE1 . TYR A 1 24  ? 8.025   10.187  8.371   1.00 93.30 24  A 1 
ATOM 212  C CE2 . TYR A 1 24  ? 6.507   8.651   9.514   1.00 93.14 24  A 1 
ATOM 213  C CZ  . TYR A 1 24  ? 6.732   9.868   8.840   1.00 94.02 24  A 1 
ATOM 214  O OH  . TYR A 1 24  ? 5.704   10.737  8.636   1.00 91.66 24  A 1 
ATOM 215  N N   . SER A 1 25  ? 12.218  4.752   8.683   1.00 97.46 25  A 1 
ATOM 216  C CA  . SER A 1 25  ? 13.556  4.144   8.722   1.00 97.36 25  A 1 
ATOM 217  C C   . SER A 1 25  ? 14.252  4.262   7.361   1.00 97.59 25  A 1 
ATOM 218  O O   . SER A 1 25  ? 15.346  4.808   7.274   1.00 97.10 25  A 1 
ATOM 219  C CB  . SER A 1 25  ? 13.449  2.673   9.143   1.00 96.96 25  A 1 
ATOM 220  O OG  . SER A 1 25  ? 14.712  2.127   9.447   1.00 88.26 25  A 1 
ATOM 221  N N   . VAL A 1 26  ? 13.566  3.846   6.293   1.00 97.64 26  A 1 
ATOM 222  C CA  . VAL A 1 26  ? 14.088  3.941   4.919   1.00 97.73 26  A 1 
ATOM 223  C C   . VAL A 1 26  ? 14.274  5.396   4.493   1.00 97.70 26  A 1 
ATOM 224  O O   . VAL A 1 26  ? 15.306  5.737   3.918   1.00 97.42 26  A 1 
ATOM 225  C CB  . VAL A 1 26  ? 13.162  3.196   3.938   1.00 97.74 26  A 1 
ATOM 226  C CG1 . VAL A 1 26  ? 13.556  3.407   2.472   1.00 97.05 26  A 1 
ATOM 227  C CG2 . VAL A 1 26  ? 13.193  1.687   4.211   1.00 96.97 26  A 1 
ATOM 228  N N   . TYR A 1 27  ? 13.305  6.270   4.770   1.00 97.67 27  A 1 
ATOM 229  C CA  . TYR A 1 27  ? 13.384  7.684   4.402   1.00 97.37 27  A 1 
ATOM 230  C C   . TYR A 1 27  ? 14.545  8.406   5.095   1.00 97.12 27  A 1 
ATOM 231  O O   . TYR A 1 27  ? 15.252  9.178   4.460   1.00 96.67 27  A 1 
ATOM 232  C CB  . TYR A 1 27  ? 12.053  8.377   4.719   1.00 97.02 27  A 1 
ATOM 233  C CG  . TYR A 1 27  ? 12.013  9.811   4.220   1.00 96.77 27  A 1 
ATOM 234  C CD1 . TYR A 1 27  ? 12.484  10.864  5.028   1.00 95.10 27  A 1 
ATOM 235  C CD2 . TYR A 1 27  ? 11.572  10.081  2.911   1.00 95.18 27  A 1 
ATOM 236  C CE1 . TYR A 1 27  ? 12.515  12.181  4.529   1.00 94.15 27  A 1 
ATOM 237  C CE2 . TYR A 1 27  ? 11.599  11.394  2.408   1.00 93.83 27  A 1 
ATOM 238  C CZ  . TYR A 1 27  ? 12.075  12.445  3.217   1.00 94.36 27  A 1 
ATOM 239  O OH  . TYR A 1 27  ? 12.111  13.717  2.729   1.00 92.61 27  A 1 
ATOM 240  N N   . ASN A 1 28  ? 14.769  8.148   6.381   1.00 97.19 28  A 1 
ATOM 241  C CA  . ASN A 1 28  ? 15.857  8.777   7.134   1.00 96.77 28  A 1 
ATOM 242  C C   . ASN A 1 28  ? 17.239  8.318   6.657   1.00 96.67 28  A 1 
ATOM 243  O O   . ASN A 1 28  ? 18.183  9.096   6.730   1.00 95.94 28  A 1 
ATOM 244  C CB  . ASN A 1 28  ? 15.668  8.475   8.628   1.00 96.42 28  A 1 
ATOM 245  C CG  . ASN A 1 28  ? 14.482  9.190   9.257   1.00 93.62 28  A 1 
ATOM 246  O OD1 . ASN A 1 28  ? 13.960  10.186  8.783   1.00 87.03 28  A 1 
ATOM 247  N ND2 . ASN A 1 28  ? 14.032  8.714   10.394  1.00 85.91 28  A 1 
ATOM 248  N N   . GLU A 1 29  ? 17.353  7.088   6.159   1.00 97.03 29  A 1 
ATOM 249  C CA  . GLU A 1 29  ? 18.608  6.537   5.640   1.00 96.96 29  A 1 
ATOM 250  C C   . GLU A 1 29  ? 18.901  7.005   4.209   1.00 97.04 29  A 1 
ATOM 251  O O   . GLU A 1 29  ? 20.009  7.440   3.907   1.00 95.73 29  A 1 
ATOM 252  C CB  . GLU A 1 29  ? 18.525  5.001   5.720   1.00 96.32 29  A 1 
ATOM 253  C CG  . GLU A 1 29  ? 19.834  4.283   5.334   1.00 90.25 29  A 1 
ATOM 254  C CD  . GLU A 1 29  ? 20.999  4.517   6.315   1.00 88.24 29  A 1 
ATOM 255  O OE1 . GLU A 1 29  ? 22.150  4.237   5.907   1.00 79.14 29  A 1 
ATOM 256  O OE2 . GLU A 1 29  ? 20.737  4.910   7.478   1.00 81.04 29  A 1 
ATOM 257  N N   . LEU A 1 30  ? 17.908  6.928   3.318   1.00 97.14 30  A 1 
ATOM 258  C CA  . LEU A 1 30  ? 18.097  7.216   1.888   1.00 96.83 30  A 1 
ATOM 259  C C   . LEU A 1 30  ? 17.814  8.675   1.511   1.00 96.41 30  A 1 
ATOM 260  O O   . LEU A 1 30  ? 18.281  9.142   0.470   1.00 94.89 30  A 1 
ATOM 261  C CB  . LEU A 1 30  ? 17.214  6.269   1.053   1.00 96.97 30  A 1 
ATOM 262  C CG  . LEU A 1 30  ? 17.542  4.769   1.174   1.00 96.32 30  A 1 
ATOM 263  C CD1 . LEU A 1 30  ? 16.659  4.000   0.189   1.00 94.88 30  A 1 
ATOM 264  C CD2 . LEU A 1 30  ? 19.002  4.450   0.837   1.00 94.91 30  A 1 
ATOM 265  N N   . GLY A 1 31  ? 17.023  9.394   2.294   1.00 95.19 31  A 1 
ATOM 266  C CA  . GLY A 1 31  ? 16.497  10.701  1.908   1.00 94.68 31  A 1 
ATOM 267  C C   . GLY A 1 31  ? 15.527  10.613  0.719   1.00 95.53 31  A 1 
ATOM 268  O O   . GLY A 1 31  ? 14.730  9.680   0.604   1.00 94.40 31  A 1 
ATOM 269  N N   . PHE A 1 32  ? 15.581  11.613  -0.162  1.00 95.50 32  A 1 
ATOM 270  C CA  . PHE A 1 32  ? 14.730  11.721  -1.354  1.00 95.30 32  A 1 
ATOM 271  C C   . PHE A 1 32  ? 15.570  11.841  -2.633  1.00 95.09 32  A 1 
ATOM 272  O O   . PHE A 1 32  ? 16.749  12.192  -2.577  1.00 92.41 32  A 1 
ATOM 273  C CB  . PHE A 1 32  ? 13.769  12.913  -1.191  1.00 94.28 32  A 1 
ATOM 274  C CG  . PHE A 1 32  ? 14.451  14.272  -1.216  1.00 93.66 32  A 1 
ATOM 275  C CD1 . PHE A 1 32  ? 14.980  14.826  -0.035  1.00 89.98 32  A 1 
ATOM 276  C CD2 . PHE A 1 32  ? 14.591  14.972  -2.432  1.00 90.59 32  A 1 
ATOM 277  C CE1 . PHE A 1 32  ? 15.662  16.058  -0.069  1.00 87.20 32  A 1 
ATOM 278  C CE2 . PHE A 1 32  ? 15.275  16.204  -2.469  1.00 88.56 32  A 1 
ATOM 279  C CZ  . PHE A 1 32  ? 15.813  16.744  -1.289  1.00 88.18 32  A 1 
ATOM 280  N N   . GLY A 1 33  ? 14.939  11.600  -3.792  1.00 93.94 33  A 1 
ATOM 281  C CA  . GLY A 1 33  ? 15.557  11.802  -5.113  1.00 93.28 33  A 1 
ATOM 282  C C   . GLY A 1 33  ? 15.917  10.513  -5.859  1.00 94.23 33  A 1 
ATOM 283  O O   . GLY A 1 33  ? 16.375  10.586  -6.996  1.00 92.06 33  A 1 
ATOM 284  N N   . PHE A 1 34  ? 15.696  9.339   -5.267  1.00 95.00 34  A 1 
ATOM 285  C CA  . PHE A 1 34  ? 15.759  8.060   -5.976  1.00 95.42 34  A 1 
ATOM 286  C C   . PHE A 1 34  ? 14.451  7.760   -6.721  1.00 95.39 34  A 1 
ATOM 287  O O   . PHE A 1 34  ? 13.405  8.355   -6.454  1.00 94.30 34  A 1 
ATOM 288  C CB  . PHE A 1 34  ? 16.119  6.936   -5.000  1.00 95.37 34  A 1 
ATOM 289  C CG  . PHE A 1 34  ? 17.508  7.057   -4.407  1.00 95.41 34  A 1 
ATOM 290  C CD1 . PHE A 1 34  ? 18.631  6.690   -5.172  1.00 92.51 34  A 1 
ATOM 291  C CD2 . PHE A 1 34  ? 17.683  7.539   -3.096  1.00 93.20 34  A 1 
ATOM 292  C CE1 . PHE A 1 34  ? 19.923  6.807   -4.627  1.00 91.81 34  A 1 
ATOM 293  C CE2 . PHE A 1 34  ? 18.974  7.657   -2.553  1.00 91.64 34  A 1 
ATOM 294  C CZ  . PHE A 1 34  ? 20.095  7.289   -3.318  1.00 92.77 34  A 1 
ATOM 295  N N   . LEU A 1 35  ? 14.503  6.809   -7.656  1.00 95.32 35  A 1 
ATOM 296  C CA  . LEU A 1 35  ? 13.316  6.273   -8.324  1.00 95.03 35  A 1 
ATOM 297  C C   . LEU A 1 35  ? 12.502  5.382   -7.366  1.00 95.49 35  A 1 
ATOM 298  O O   . LEU A 1 35  ? 13.051  4.794   -6.435  1.00 95.55 35  A 1 
ATOM 299  C CB  . LEU A 1 35  ? 13.738  5.476   -9.573  1.00 94.07 35  A 1 
ATOM 300  C CG  . LEU A 1 35  ? 14.465  6.291   -10.662 1.00 89.13 35  A 1 
ATOM 301  C CD1 . LEU A 1 35  ? 14.901  5.350   -11.788 1.00 84.19 35  A 1 
ATOM 302  C CD2 . LEU A 1 35  ? 13.572  7.376   -11.268 1.00 83.95 35  A 1 
ATOM 303  N N   . GLU A 1 36  ? 11.205  5.223   -7.643  1.00 95.90 36  A 1 
ATOM 304  C CA  . GLU A 1 36  ? 10.282  4.447   -6.799  1.00 96.17 36  A 1 
ATOM 305  C C   . GLU A 1 36  ? 10.763  3.008   -6.546  1.00 96.55 36  A 1 
ATOM 306  O O   . GLU A 1 36  ? 10.645  2.498   -5.433  1.00 96.16 36  A 1 
ATOM 307  C CB  . GLU A 1 36  ? 8.878   4.398   -7.431  1.00 95.25 36  A 1 
ATOM 308  C CG  . GLU A 1 36  ? 8.111   5.732   -7.410  1.00 89.44 36  A 1 
ATOM 309  C CD  . GLU A 1 36  ? 8.421   6.703   -8.560  1.00 89.74 36  A 1 
ATOM 310  O OE1 . GLU A 1 36  ? 7.674   7.711   -8.663  1.00 80.28 36  A 1 
ATOM 311  O OE2 . GLU A 1 36  ? 9.393   6.470   -9.315  1.00 82.49 36  A 1 
ATOM 312  N N   . ASN A 1 37  ? 11.368  2.362   -7.541  1.00 96.37 37  A 1 
ATOM 313  C CA  . ASN A 1 37  ? 11.866  0.991   -7.414  1.00 96.06 37  A 1 
ATOM 314  C C   . ASN A 1 37  ? 12.984  0.838   -6.364  1.00 97.08 37  A 1 
ATOM 315  O O   . ASN A 1 37  ? 13.104  -0.220  -5.741  1.00 96.86 37  A 1 
ATOM 316  C CB  . ASN A 1 37  ? 12.314  0.479   -8.797  1.00 94.64 37  A 1 
ATOM 317  C CG  . ASN A 1 37  ? 13.564  1.161   -9.348  1.00 88.37 37  A 1 
ATOM 318  O OD1 . ASN A 1 37  ? 13.933  2.266   -9.002  1.00 77.39 37  A 1 
ATOM 319  N ND2 . ASN A 1 37  ? 14.275  0.512   -10.233 1.00 78.93 37  A 1 
ATOM 320  N N   . VAL A 1 38  ? 13.794  1.881   -6.139  1.00 97.27 38  A 1 
ATOM 321  C CA  . VAL A 1 38  ? 14.821  1.886   -5.087  1.00 97.61 38  A 1 
ATOM 322  C C   . VAL A 1 38  ? 14.151  1.866   -3.714  1.00 97.89 38  A 1 
ATOM 323  O O   . VAL A 1 38  ? 14.485  1.023   -2.880  1.00 97.80 38  A 1 
ATOM 324  C CB  . VAL A 1 38  ? 15.770  3.098   -5.226  1.00 97.50 38  A 1 
ATOM 325  C CG1 . VAL A 1 38  ? 16.817  3.122   -4.109  1.00 96.47 38  A 1 
ATOM 326  C CG2 . VAL A 1 38  ? 16.508  3.071   -6.571  1.00 96.57 38  A 1 
ATOM 327  N N   . TYR A 1 39  ? 13.153  2.732   -3.517  1.00 97.79 39  A 1 
ATOM 328  C CA  . TYR A 1 39  ? 12.384  2.766   -2.269  1.00 97.77 39  A 1 
ATOM 329  C C   . TYR A 1 39  ? 11.568  1.494   -2.060  1.00 97.78 39  A 1 
ATOM 330  O O   . TYR A 1 39  ? 11.514  0.981   -0.942  1.00 97.62 39  A 1 
ATOM 331  C CB  . TYR A 1 39  ? 11.470  3.993   -2.257  1.00 97.68 39  A 1 
ATOM 332  C CG  . TYR A 1 39  ? 12.219  5.305   -2.303  1.00 97.84 39  A 1 
ATOM 333  C CD1 . TYR A 1 39  ? 13.081  5.664   -1.246  1.00 97.06 39  A 1 
ATOM 334  C CD2 . TYR A 1 39  ? 12.057  6.167   -3.400  1.00 97.18 39  A 1 
ATOM 335  C CE1 . TYR A 1 39  ? 13.775  6.884   -1.286  1.00 96.70 39  A 1 
ATOM 336  C CE2 . TYR A 1 39  ? 12.748  7.389   -3.444  1.00 96.69 39  A 1 
ATOM 337  C CZ  . TYR A 1 39  ? 13.606  7.751   -2.387  1.00 97.05 39  A 1 
ATOM 338  O OH  . TYR A 1 39  ? 14.270  8.931   -2.427  1.00 95.99 39  A 1 
ATOM 339  N N   . GLN A 1 40  ? 11.002  0.928   -3.120  1.00 97.58 40  A 1 
ATOM 340  C CA  . GLN A 1 40  ? 10.303  -0.351  -3.069  1.00 97.45 40  A 1 
ATOM 341  C C   . GLN A 1 40  ? 11.221  -1.469  -2.560  1.00 97.55 40  A 1 
ATOM 342  O O   . GLN A 1 40  ? 10.857  -2.207  -1.638  1.00 97.53 40  A 1 
ATOM 343  C CB  . GLN A 1 40  ? 9.761   -0.675  -4.468  1.00 96.80 40  A 1 
ATOM 344  C CG  . GLN A 1 40  ? 8.881   -1.931  -4.459  1.00 88.94 40  A 1 
ATOM 345  C CD  . GLN A 1 40  ? 8.634   -2.455  -5.864  1.00 84.73 40  A 1 
ATOM 346  O OE1 . GLN A 1 40  ? 8.442   -1.744  -6.831  1.00 76.67 40  A 1 
ATOM 347  N NE2 . GLN A 1 40  ? 8.660   -3.757  -6.042  1.00 72.23 40  A 1 
ATOM 348  N N   . ASN A 1 41  ? 12.424  -1.573  -3.124  1.00 97.70 41  A 1 
ATOM 349  C CA  . ASN A 1 41  ? 13.401  -2.571  -2.696  1.00 97.63 41  A 1 
ATOM 350  C C   . ASN A 1 41  ? 13.838  -2.338  -1.243  1.00 97.76 41  A 1 
ATOM 351  O O   . ASN A 1 41  ? 13.845  -3.278  -0.450  1.00 97.49 41  A 1 
ATOM 352  C CB  . ASN A 1 41  ? 14.597  -2.545  -3.660  1.00 97.35 41  A 1 
ATOM 353  C CG  . ASN A 1 41  ? 14.278  -3.140  -5.021  1.00 94.80 41  A 1 
ATOM 354  O OD1 . ASN A 1 41  ? 13.424  -3.991  -5.182  1.00 88.81 41  A 1 
ATOM 355  N ND2 . ASN A 1 41  ? 14.995  -2.743  -6.044  1.00 88.09 41  A 1 
ATOM 356  N N   . ALA A 1 42  ? 14.135  -1.091  -0.871  1.00 98.01 42  A 1 
ATOM 357  C CA  . ALA A 1 42  ? 14.512  -0.753  0.501   1.00 98.03 42  A 1 
ATOM 358  C C   . ALA A 1 42  ? 13.397  -1.098  1.504   1.00 97.96 42  A 1 
ATOM 359  O O   . ALA A 1 42  ? 13.656  -1.772  2.502   1.00 97.77 42  A 1 
ATOM 360  C CB  . ALA A 1 42  ? 14.898  0.727   0.544   1.00 98.10 42  A 1 
ATOM 361  N N   . MET A 1 43  ? 12.144  -0.726  1.197   1.00 98.03 43  A 1 
ATOM 362  C CA  . MET A 1 43  ? 10.975  -1.072  2.014   1.00 97.92 43  A 1 
ATOM 363  C C   . MET A 1 43  ? 10.766  -2.582  2.117   1.00 97.80 43  A 1 
ATOM 364  O O   . MET A 1 43  ? 10.459  -3.085  3.198   1.00 97.48 43  A 1 
ATOM 365  C CB  . MET A 1 43  ? 9.714   -0.430  1.416   1.00 97.72 43  A 1 
ATOM 366  C CG  . MET A 1 43  ? 9.576   1.043   1.802   1.00 95.48 43  A 1 
ATOM 367  S SD  . MET A 1 43  ? 9.335   1.344   3.584   1.00 96.02 43  A 1 
ATOM 368  C CE  . MET A 1 43  ? 7.699   0.611   3.851   1.00 91.90 43  A 1 
ATOM 369  N N   . PHE A 1 44  ? 10.949  -3.317  1.020   1.00 97.64 44  A 1 
ATOM 370  C CA  . PHE A 1 44  ? 10.863  -4.775  1.030   1.00 97.37 44  A 1 
ATOM 371  C C   . PHE A 1 44  ? 11.872  -5.378  2.013   1.00 97.15 44  A 1 
ATOM 372  O O   . PHE A 1 44  ? 11.493  -6.199  2.850   1.00 96.79 44  A 1 
ATOM 373  C CB  . PHE A 1 44  ? 11.073  -5.317  -0.389  1.00 97.06 44  A 1 
ATOM 374  C CG  . PHE A 1 44  ? 11.065  -6.830  -0.462  1.00 96.74 44  A 1 
ATOM 375  C CD1 . PHE A 1 44  ? 12.270  -7.554  -0.362  1.00 95.22 44  A 1 
ATOM 376  C CD2 . PHE A 1 44  ? 9.849   -7.522  -0.612  1.00 95.44 44  A 1 
ATOM 377  C CE1 . PHE A 1 44  ? 12.253  -8.958  -0.416  1.00 94.28 44  A 1 
ATOM 378  C CE2 . PHE A 1 44  ? 9.834   -8.925  -0.669  1.00 94.34 44  A 1 
ATOM 379  C CZ  . PHE A 1 44  ? 11.038  -9.645  -0.571  1.00 94.43 44  A 1 
ATOM 380  N N   . PHE A 1 45  ? 13.141  -4.955  1.948   1.00 97.51 45  A 1 
ATOM 381  C CA  . PHE A 1 45  ? 14.174  -5.451  2.858   1.00 97.07 45  A 1 
ATOM 382  C C   . PHE A 1 45  ? 13.934  -5.021  4.303   1.00 97.00 45  A 1 
ATOM 383  O O   . PHE A 1 45  ? 14.091  -5.844  5.206   1.00 96.20 45  A 1 
ATOM 384  C CB  . PHE A 1 45  ? 15.563  -5.000  2.381   1.00 96.36 45  A 1 
ATOM 385  C CG  . PHE A 1 45  ? 16.041  -5.712  1.131   1.00 87.35 45  A 1 
ATOM 386  C CD1 . PHE A 1 45  ? 16.240  -7.104  1.147   1.00 78.60 45  A 1 
ATOM 387  C CD2 . PHE A 1 45  ? 16.292  -4.989  -0.049  1.00 77.65 45  A 1 
ATOM 388  C CE1 . PHE A 1 45  ? 16.670  -7.771  -0.012  1.00 70.15 45  A 1 
ATOM 389  C CE2 . PHE A 1 45  ? 16.721  -5.656  -1.207  1.00 69.77 45  A 1 
ATOM 390  C CZ  . PHE A 1 45  ? 16.905  -7.048  -1.190  1.00 67.32 45  A 1 
ATOM 391  N N   . GLU A 1 46  ? 13.514  -3.774  4.528   1.00 97.13 46  A 1 
ATOM 392  C CA  . GLU A 1 46  ? 13.229  -3.256  5.868   1.00 97.00 46  A 1 
ATOM 393  C C   . GLU A 1 46  ? 12.091  -4.034  6.541   1.00 96.82 46  A 1 
ATOM 394  O O   . GLU A 1 46  ? 12.236  -4.507  7.668   1.00 95.80 46  A 1 
ATOM 395  C CB  . GLU A 1 46  ? 12.905  -1.751  5.771   1.00 96.84 46  A 1 
ATOM 396  C CG  . GLU A 1 46  ? 12.751  -1.064  7.146   1.00 94.62 46  A 1 
ATOM 397  C CD  . GLU A 1 46  ? 14.014  -1.157  8.010   1.00 95.81 46  A 1 
ATOM 398  O OE1 . GLU A 1 46  ? 13.904  -1.210  9.255   1.00 90.53 46  A 1 
ATOM 399  O OE2 . GLU A 1 46  ? 15.126  -1.267  7.452   1.00 91.85 46  A 1 
ATOM 400  N N   . LEU A 1 47  ? 10.983  -4.249  5.829   1.00 97.01 47  A 1 
ATOM 401  C CA  . LEU A 1 47  ? 9.851   -5.027  6.339   1.00 96.65 47  A 1 
ATOM 402  C C   . LEU A 1 47  ? 10.215  -6.505  6.546   1.00 95.98 47  A 1 
ATOM 403  O O   . LEU A 1 47  ? 9.769   -7.119  7.519   1.00 94.91 47  A 1 
ATOM 404  C CB  . LEU A 1 47  ? 8.669   -4.882  5.366   1.00 96.85 47  A 1 
ATOM 405  C CG  . LEU A 1 47  ? 8.007   -3.495  5.370   1.00 96.40 47  A 1 
ATOM 406  C CD1 . LEU A 1 47  ? 7.051   -3.384  4.185   1.00 95.55 47  A 1 
ATOM 407  C CD2 . LEU A 1 47  ? 7.200   -3.262  6.651   1.00 95.59 47  A 1 
ATOM 408  N N   . LYS A 1 48  ? 11.058  -7.069  5.680   1.00 96.44 48  A 1 
ATOM 409  C CA  . LYS A 1 48  ? 11.491  -8.471  5.759   1.00 95.57 48  A 1 
ATOM 410  C C   . LYS A 1 48  ? 12.386  -8.772  6.969   1.00 95.42 48  A 1 
ATOM 411  O O   . LYS A 1 48  ? 12.480  -9.931  7.365   1.00 93.92 48  A 1 
ATOM 412  C CB  . LYS A 1 48  ? 12.154  -8.860  4.428   1.00 94.07 48  A 1 
ATOM 413  C CG  . LYS A 1 48  ? 12.369  -10.372 4.288   1.00 84.91 48  A 1 
ATOM 414  C CD  . LYS A 1 48  ? 12.887  -10.706 2.890   1.00 78.67 48  A 1 
ATOM 415  C CE  . LYS A 1 48  ? 13.067  -12.218 2.743   1.00 71.26 48  A 1 
ATOM 416  N NZ  . LYS A 1 48  ? 13.543  -12.574 1.384   1.00 63.22 48  A 1 
ATOM 417  N N   . LYS A 1 49  ? 12.997  -7.762  7.594   1.00 94.75 49  A 1 
ATOM 418  C CA  . LYS A 1 49  ? 13.705  -7.942  8.877   1.00 93.57 49  A 1 
ATOM 419  C C   . LYS A 1 49  ? 12.801  -8.580  9.934   1.00 92.43 49  A 1 
ATOM 420  O O   . LYS A 1 49  ? 13.281  -9.294  10.810  1.00 90.06 49  A 1 
ATOM 421  C CB  . LYS A 1 49  ? 14.227  -6.595  9.407   1.00 93.33 49  A 1 
ATOM 422  C CG  . LYS A 1 49  ? 15.371  -6.004  8.572   1.00 93.23 49  A 1 
ATOM 423  C CD  . LYS A 1 49  ? 15.760  -4.626  9.129   1.00 90.94 49  A 1 
ATOM 424  C CE  . LYS A 1 49  ? 16.858  -3.966  8.294   1.00 88.11 49  A 1 
ATOM 425  N NZ  . LYS A 1 49  ? 17.078  -2.561  8.714   1.00 82.93 49  A 1 
ATOM 426  N N   . ASN A 1 50  ? 11.492  -8.358  9.827   1.00 88.86 50  A 1 
ATOM 427  C CA  . ASN A 1 50  ? 10.518  -9.027  10.669  1.00 85.61 50  A 1 
ATOM 428  C C   . ASN A 1 50  ? 10.043  -10.338 10.019  1.00 85.42 50  A 1 
ATOM 429  O O   . ASN A 1 50  ? 9.190   -10.338 9.133   1.00 83.66 50  A 1 
ATOM 430  C CB  . ASN A 1 50  ? 9.373   -8.065  10.980  1.00 82.74 50  A 1 
ATOM 431  C CG  . ASN A 1 50  ? 8.552   -8.608  12.124  1.00 75.03 50  A 1 
ATOM 432  O OD1 . ASN A 1 50  ? 8.127   -9.747  12.164  1.00 69.30 50  A 1 
ATOM 433  N ND2 . ASN A 1 50  ? 8.361   -7.816  13.152  1.00 68.55 50  A 1 
ATOM 434  N N   . GLN A 1 51  ? 10.567  -11.458 10.513  1.00 87.83 51  A 1 
ATOM 435  C CA  . GLN A 1 51  ? 10.272  -12.795 9.983   1.00 87.30 51  A 1 
ATOM 436  C C   . GLN A 1 51  ? 8.792   -13.204 10.096  1.00 88.48 51  A 1 
ATOM 437  O O   . GLN A 1 51  ? 8.374   -14.141 9.425   1.00 84.92 51  A 1 
ATOM 438  C CB  . GLN A 1 51  ? 11.148  -13.828 10.707  1.00 85.70 51  A 1 
ATOM 439  C CG  . GLN A 1 51  ? 12.653  -13.613 10.461  1.00 80.27 51  A 1 
ATOM 440  C CD  . GLN A 1 51  ? 13.509  -14.671 11.153  1.00 71.20 51  A 1 
ATOM 441  O OE1 . GLN A 1 51  ? 13.043  -15.525 11.887  1.00 64.69 51  A 1 
ATOM 442  N NE2 . GLN A 1 51  ? 14.804  -14.651 10.953  1.00 63.64 51  A 1 
ATOM 443  N N   . SER A 1 52  ? 7.989   -12.523 10.918  1.00 91.16 52  A 1 
ATOM 444  C CA  . SER A 1 52  ? 6.553   -12.806 11.038  1.00 91.18 52  A 1 
ATOM 445  C C   . SER A 1 52  ? 5.706   -12.190 9.917   1.00 92.40 52  A 1 
ATOM 446  O O   . SER A 1 52  ? 4.517   -12.492 9.823   1.00 89.72 52  A 1 
ATOM 447  C CB  . SER A 1 52  ? 6.024   -12.374 12.411  1.00 88.21 52  A 1 
ATOM 448  O OG  . SER A 1 52  ? 5.896   -10.970 12.538  1.00 79.64 52  A 1 
ATOM 449  N N   . LEU A 1 53  ? 6.285   -11.320 9.082   1.00 92.56 53  A 1 
ATOM 450  C CA  . LEU A 1 53  ? 5.576   -10.670 7.987   1.00 93.61 53  A 1 
ATOM 451  C C   . LEU A 1 53  ? 5.797   -11.418 6.671   1.00 94.38 53  A 1 
ATOM 452  O O   . LEU A 1 53  ? 6.930   -11.637 6.241   1.00 93.62 53  A 1 
ATOM 453  C CB  . LEU A 1 53  ? 6.002   -9.198  7.856   1.00 93.41 53  A 1 
ATOM 454  C CG  . LEU A 1 53  ? 5.728   -8.320  9.090   1.00 92.36 53  A 1 
ATOM 455  C CD1 . LEU A 1 53  ? 6.172   -6.887  8.794   1.00 90.23 53  A 1 
ATOM 456  C CD2 . LEU A 1 53  ? 4.249   -8.289  9.477   1.00 90.82 53  A 1 
ATOM 457  N N   . LYS A 1 54  ? 4.701   -11.725 5.988   1.00 95.40 54  A 1 
ATOM 458  C CA  . LYS A 1 54  ? 4.730   -12.133 4.583   1.00 95.60 54  A 1 
ATOM 459  C C   . LYS A 1 54  ? 4.740   -10.873 3.716   1.00 95.87 54  A 1 
ATOM 460  O O   . LYS A 1 54  ? 3.773   -10.113 3.739   1.00 95.38 54  A 1 
ATOM 461  C CB  . LYS A 1 54  ? 3.525   -13.037 4.298   1.00 94.90 54  A 1 
ATOM 462  C CG  . LYS A 1 54  ? 3.544   -13.573 2.863   1.00 91.25 54  A 1 
ATOM 463  C CD  . LYS A 1 54  ? 2.236   -14.310 2.558   1.00 88.42 54  A 1 
ATOM 464  C CE  . LYS A 1 54  ? 2.220   -14.755 1.095   1.00 80.95 54  A 1 
ATOM 465  N NZ  . LYS A 1 54  ? 0.836   -15.028 0.631   1.00 74.57 54  A 1 
ATOM 466  N N   . ILE A 1 55  ? 5.825   -10.657 2.975   1.00 96.41 55  A 1 
ATOM 467  C CA  . ILE A 1 55  ? 5.980   -9.509  2.073   1.00 96.56 55  A 1 
ATOM 468  C C   . ILE A 1 55  ? 6.082   -10.026 0.639   1.00 96.77 55  A 1 
ATOM 469  O O   . ILE A 1 55  ? 6.945   -10.845 0.336   1.00 96.14 55  A 1 
ATOM 470  C CB  . ILE A 1 55  ? 7.216   -8.651  2.426   1.00 95.88 55  A 1 
ATOM 471  C CG1 . ILE A 1 55  ? 7.393   -8.369  3.935   1.00 91.45 55  A 1 
ATOM 472  C CG2 . ILE A 1 55  ? 7.178   -7.323  1.645   1.00 91.57 55  A 1 
ATOM 473  C CD1 . ILE A 1 55  ? 6.244   -7.621  4.601   1.00 83.07 55  A 1 
ATOM 474  N N   . GLU A 1 56  ? 5.223   -9.514  -0.232  1.00 96.42 56  A 1 
ATOM 475  C CA  . GLU A 1 56  ? 5.247   -9.810  -1.662  1.00 96.19 56  A 1 
ATOM 476  C C   . GLU A 1 56  ? 5.434   -8.509  -2.444  1.00 96.47 56  A 1 
ATOM 477  O O   . GLU A 1 56  ? 4.707   -7.539  -2.223  1.00 96.12 56  A 1 
ATOM 478  C CB  . GLU A 1 56  ? 3.970   -10.550 -2.078  1.00 95.31 56  A 1 
ATOM 479  C CG  . GLU A 1 56  ? 3.859   -11.926 -1.410  1.00 90.68 56  A 1 
ATOM 480  C CD  . GLU A 1 56  ? 2.601   -12.677 -1.861  1.00 87.15 56  A 1 
ATOM 481  O OE1 . GLU A 1 56  ? 2.692   -13.452 -2.838  1.00 77.53 56  A 1 
ATOM 482  O OE2 . GLU A 1 56  ? 1.538   -12.496 -1.225  1.00 77.84 56  A 1 
ATOM 483  N N   . ALA A 1 57  ? 6.412   -8.492  -3.348  1.00 95.98 57  A 1 
ATOM 484  C CA  . ALA A 1 57  ? 6.668   -7.364  -4.233  1.00 95.81 57  A 1 
ATOM 485  C C   . ALA A 1 57  ? 6.030   -7.612  -5.600  1.00 95.22 57  A 1 
ATOM 486  O O   . ALA A 1 57  ? 6.036   -8.741  -6.095  1.00 92.26 57  A 1 
ATOM 487  C CB  . ALA A 1 57  ? 8.178   -7.138  -4.347  1.00 95.15 57  A 1 
ATOM 488  N N   . GLN A 1 58  ? 5.532   -6.540  -6.228  1.00 94.25 58  A 1 
ATOM 489  C CA  . GLN A 1 58  ? 4.987   -6.567  -7.592  1.00 93.18 58  A 1 
ATOM 490  C C   . GLN A 1 58  ? 3.889   -7.636  -7.786  1.00 93.12 58  A 1 
ATOM 491  O O   . GLN A 1 58  ? 3.782   -8.255  -8.852  1.00 90.96 58  A 1 
ATOM 492  C CB  . GLN A 1 58  ? 6.153   -6.687  -8.596  1.00 91.96 58  A 1 
ATOM 493  C CG  . GLN A 1 58  ? 7.115   -5.479  -8.549  1.00 87.72 58  A 1 
ATOM 494  C CD  . GLN A 1 58  ? 6.473   -4.216  -9.119  1.00 83.85 58  A 1 
ATOM 495  O OE1 . GLN A 1 58  ? 5.876   -4.242  -10.181 1.00 75.82 58  A 1 
ATOM 496  N NE2 . GLN A 1 58  ? 6.564   -3.082  -8.470  1.00 73.26 58  A 1 
ATOM 497  N N   . LYS A 1 59  ? 3.071   -7.864  -6.744  1.00 91.69 59  A 1 
ATOM 498  C CA  . LYS A 1 59  ? 1.983   -8.846  -6.793  1.00 90.64 59  A 1 
ATOM 499  C C   . LYS A 1 59  ? 0.931   -8.407  -7.807  1.00 91.52 59  A 1 
ATOM 500  O O   . LYS A 1 59  ? 0.425   -7.285  -7.752  1.00 90.65 59  A 1 
ATOM 501  C CB  . LYS A 1 59  ? 1.395   -9.074  -5.393  1.00 89.44 59  A 1 
ATOM 502  C CG  . LYS A 1 59  ? 0.346   -10.202 -5.378  1.00 84.64 59  A 1 
ATOM 503  C CD  . LYS A 1 59  ? -0.005  -10.587 -3.932  1.00 80.83 59  A 1 
ATOM 504  C CE  . LYS A 1 59  ? -1.029  -11.720 -3.842  1.00 76.46 59  A 1 
ATOM 505  N NZ  . LYS A 1 59  ? -1.245  -12.140 -2.428  1.00 67.00 59  A 1 
ATOM 506  N N   . ALA A 1 60  ? 0.608   -9.317  -8.722  1.00 93.65 60  A 1 
ATOM 507  C CA  . ALA A 1 60  ? -0.379  -9.072  -9.761  1.00 93.68 60  A 1 
ATOM 508  C C   . ALA A 1 60  ? -1.791  -8.943  -9.172  1.00 93.94 60  A 1 
ATOM 509  O O   . ALA A 1 60  ? -2.211  -9.759  -8.351  1.00 92.50 60  A 1 
ATOM 510  C CB  . ALA A 1 60  ? -0.287  -10.190 -10.804 1.00 92.31 60  A 1 
ATOM 511  N N   . ILE A 1 61  ? -2.526  -7.930  -9.644  1.00 92.75 61  A 1 
ATOM 512  C CA  . ILE A 1 61  ? -3.927  -7.670  -9.307  1.00 92.70 61  A 1 
ATOM 513  C C   . ILE A 1 61  ? -4.728  -7.691  -10.616 1.00 92.55 61  A 1 
ATOM 514  O O   . ILE A 1 61  ? -4.720  -6.709  -11.365 1.00 91.72 61  A 1 
ATOM 515  C CB  . ILE A 1 61  ? -4.072  -6.339  -8.536  1.00 92.65 61  A 1 
ATOM 516  C CG1 . ILE A 1 61  ? -3.303  -6.404  -7.195  1.00 91.62 61  A 1 
ATOM 517  C CG2 . ILE A 1 61  ? -5.559  -6.032  -8.297  1.00 91.52 61  A 1 
ATOM 518  C CD1 . ILE A 1 61  ? -3.299  -5.087  -6.415  1.00 89.23 61  A 1 
ATOM 519  N N   . PRO A 1 62  ? -5.391  -8.814  -10.935 1.00 92.32 62  A 1 
ATOM 520  C CA  . PRO A 1 62  ? -6.209  -8.918  -12.132 1.00 92.09 62  A 1 
ATOM 521  C C   . PRO A 1 62  ? -7.459  -8.039  -12.016 1.00 91.77 62  A 1 
ATOM 522  O O   . PRO A 1 62  ? -8.094  -7.971  -10.962 1.00 90.23 62  A 1 
ATOM 523  C CB  . PRO A 1 62  ? -6.547  -10.403 -12.255 1.00 91.42 62  A 1 
ATOM 524  C CG  . PRO A 1 62  ? -6.535  -10.894 -10.809 1.00 90.04 62  A 1 
ATOM 525  C CD  . PRO A 1 62  ? -5.440  -10.052 -10.169 1.00 92.54 62  A 1 
ATOM 526  N N   . VAL A 1 63  ? -7.829  -7.384  -13.120 1.00 90.44 63  A 1 
ATOM 527  C CA  . VAL A 1 63  ? -9.036  -6.562  -13.235 1.00 89.66 63  A 1 
ATOM 528  C C   . VAL A 1 63  ? -9.942  -7.178  -14.286 1.00 89.79 63  A 1 
ATOM 529  O O   . VAL A 1 63  ? -9.519  -7.419  -15.415 1.00 89.45 63  A 1 
ATOM 530  C CB  . VAL A 1 63  ? -8.704  -5.101  -13.570 1.00 88.65 63  A 1 
ATOM 531  C CG1 . VAL A 1 63  ? -9.970  -4.239  -13.649 1.00 84.88 63  A 1 
ATOM 532  C CG2 . VAL A 1 63  ? -7.796  -4.499  -12.493 1.00 85.37 63  A 1 
ATOM 533  N N   . TYR A 1 64  ? -11.188 -7.400  -13.908 1.00 88.40 64  A 1 
ATOM 534  C CA  . TYR A 1 64  ? -12.194 -8.016  -14.760 1.00 87.67 64  A 1 
ATOM 535  C C   . TYR A 1 64  ? -13.283 -7.013  -15.135 1.00 87.77 64  A 1 
ATOM 536  O O   . TYR A 1 64  ? -13.711 -6.197  -14.319 1.00 87.08 64  A 1 
ATOM 537  C CB  . TYR A 1 64  ? -12.778 -9.256  -14.076 1.00 87.81 64  A 1 
ATOM 538  C CG  . TYR A 1 64  ? -11.756 -10.356 -13.835 1.00 86.62 64  A 1 
ATOM 539  C CD1 . TYR A 1 64  ? -11.552 -11.359 -14.802 1.00 83.81 64  A 1 
ATOM 540  C CD2 . TYR A 1 64  ? -10.997 -10.372 -12.645 1.00 83.45 64  A 1 
ATOM 541  C CE1 . TYR A 1 64  ? -10.604 -12.378 -14.584 1.00 81.77 64  A 1 
ATOM 542  C CE2 . TYR A 1 64  ? -10.042 -11.383 -12.425 1.00 82.26 64  A 1 
ATOM 543  C CZ  . TYR A 1 64  ? -9.848  -12.387 -13.397 1.00 85.01 64  A 1 
ATOM 544  O OH  . TYR A 1 64  ? -8.925  -13.365 -13.186 1.00 82.83 64  A 1 
ATOM 545  N N   . TYR A 1 65  ? -13.765 -7.113  -16.371 1.00 87.63 65  A 1 
ATOM 546  C CA  . TYR A 1 65  ? -14.980 -6.480  -16.860 1.00 88.03 65  A 1 
ATOM 547  C C   . TYR A 1 65  ? -15.884 -7.570  -17.425 1.00 88.11 65  A 1 
ATOM 548  O O   . TYR A 1 65  ? -15.486 -8.281  -18.348 1.00 87.14 65  A 1 
ATOM 549  C CB  . TYR A 1 65  ? -14.629 -5.431  -17.914 1.00 88.39 65  A 1 
ATOM 550  C CG  . TYR A 1 65  ? -15.845 -4.780  -18.536 1.00 89.18 65  A 1 
ATOM 551  C CD1 . TYR A 1 65  ? -16.257 -5.144  -19.835 1.00 84.62 65  A 1 
ATOM 552  C CD2 . TYR A 1 65  ? -16.576 -3.823  -17.810 1.00 85.61 65  A 1 
ATOM 553  C CE1 . TYR A 1 65  ? -17.390 -4.546  -20.406 1.00 85.33 65  A 1 
ATOM 554  C CE2 . TYR A 1 65  ? -17.713 -3.225  -18.375 1.00 85.27 65  A 1 
ATOM 555  C CZ  . TYR A 1 65  ? -18.122 -3.586  -19.676 1.00 86.72 65  A 1 
ATOM 556  O OH  . TYR A 1 65  ? -19.225 -3.015  -20.222 1.00 85.38 65  A 1 
ATOM 557  N N   . GLN A 1 66  ? -17.078 -7.738  -16.851 1.00 88.75 66  A 1 
ATOM 558  C CA  . GLN A 1 66  ? -18.032 -8.773  -17.275 1.00 87.49 66  A 1 
ATOM 559  C C   . GLN A 1 66  ? -17.385 -10.172 -17.422 1.00 86.47 66  A 1 
ATOM 560  O O   . GLN A 1 66  ? -17.531 -10.842 -18.439 1.00 81.77 66  A 1 
ATOM 561  C CB  . GLN A 1 66  ? -18.750 -8.320  -18.557 1.00 86.93 66  A 1 
ATOM 562  C CG  . GLN A 1 66  ? -19.564 -7.032  -18.370 1.00 85.13 66  A 1 
ATOM 563  C CD  . GLN A 1 66  ? -20.265 -6.599  -19.652 1.00 80.57 66  A 1 
ATOM 564  O OE1 . GLN A 1 66  ? -19.999 -7.066  -20.743 1.00 76.40 66  A 1 
ATOM 565  N NE2 . GLN A 1 66  ? -21.187 -5.668  -19.575 1.00 74.88 66  A 1 
ATOM 566  N N   . ASN A 1 67  ? -16.626 -10.596 -16.405 1.00 87.64 67  A 1 
ATOM 567  C CA  . ASN A 1 67  ? -15.871 -11.859 -16.365 1.00 88.68 67  A 1 
ATOM 568  C C   . ASN A 1 67  ? -14.707 -11.984 -17.369 1.00 91.42 67  A 1 
ATOM 569  O O   . ASN A 1 67  ? -14.048 -13.025 -17.397 1.00 89.34 67  A 1 
ATOM 570  C CB  . ASN A 1 67  ? -16.824 -13.063 -16.423 1.00 85.96 67  A 1 
ATOM 571  C CG  . ASN A 1 67  ? -17.878 -13.034 -15.333 1.00 79.52 67  A 1 
ATOM 572  O OD1 . ASN A 1 67  ? -17.682 -12.498 -14.257 1.00 73.25 67  A 1 
ATOM 573  N ND2 . ASN A 1 67  ? -19.033 -13.609 -15.574 1.00 71.50 67  A 1 
ATOM 574  N N   . GLN A 1 68  ? -14.389 -10.949 -18.136 1.00 89.12 68  A 1 
ATOM 575  C CA  . GLN A 1 68  ? -13.209 -10.916 -18.996 1.00 90.12 68  A 1 
ATOM 576  C C   . GLN A 1 68  ? -12.062 -10.181 -18.304 1.00 89.13 68  A 1 
ATOM 577  O O   . GLN A 1 68  ? -12.250 -9.093  -17.764 1.00 87.41 68  A 1 
ATOM 578  C CB  . GLN A 1 68  ? -13.538 -10.279 -20.350 1.00 91.35 68  A 1 
ATOM 579  C CG  . GLN A 1 68  ? -14.615 -11.072 -21.106 1.00 85.55 68  A 1 
ATOM 580  C CD  . GLN A 1 68  ? -14.818 -10.590 -22.535 1.00 83.11 68  A 1 
ATOM 581  O OE1 . GLN A 1 68  ? -14.180 -9.680  -23.034 1.00 76.31 68  A 1 
ATOM 582  N NE2 . GLN A 1 68  ? -15.715 -11.211 -23.273 1.00 74.30 68  A 1 
ATOM 583  N N   . LEU A 1 69  ? -10.861 -10.763 -18.337 1.00 91.32 69  A 1 
ATOM 584  C CA  . LEU A 1 69  ? -9.653  -10.101 -17.847 1.00 92.36 69  A 1 
ATOM 585  C C   . LEU A 1 69  ? -9.300  -8.947  -18.794 1.00 92.31 69  A 1 
ATOM 586  O O   . LEU A 1 69  ? -8.930  -9.185  -19.938 1.00 90.58 69  A 1 
ATOM 587  C CB  . LEU A 1 69  ? -8.515  -11.133 -17.743 1.00 92.02 69  A 1 
ATOM 588  C CG  . LEU A 1 69  ? -7.190  -10.552 -17.217 1.00 90.76 69  A 1 
ATOM 589  C CD1 . LEU A 1 69  ? -7.281  -10.153 -15.748 1.00 86.71 69  A 1 
ATOM 590  C CD2 . LEU A 1 69  ? -6.079  -11.595 -17.348 1.00 86.67 69  A 1 
ATOM 591  N N   . VAL A 1 70  ? -9.389  -7.708  -18.307 1.00 92.85 70  A 1 
ATOM 592  C CA  . VAL A 1 70  ? -9.128  -6.488  -19.096 1.00 92.23 70  A 1 
ATOM 593  C C   . VAL A 1 70  ? -7.883  -5.727  -18.651 1.00 91.23 70  A 1 
ATOM 594  O O   . VAL A 1 70  ? -7.436  -4.808  -19.339 1.00 88.89 70  A 1 
ATOM 595  C CB  . VAL A 1 70  ? -10.348 -5.552  -19.112 1.00 92.23 70  A 1 
ATOM 596  C CG1 . VAL A 1 70  ? -11.523 -6.204  -19.844 1.00 89.16 70  A 1 
ATOM 597  C CG2 . VAL A 1 70  ? -10.793 -5.140  -17.702 1.00 88.87 70  A 1 
ATOM 598  N N   . GLY A 1 71  ? -7.299  -6.102  -17.515 1.00 92.71 71  A 1 
ATOM 599  C CA  . GLY A 1 71  ? -6.086  -5.468  -17.024 1.00 91.36 71  A 1 
ATOM 600  C C   . GLY A 1 71  ? -5.414  -6.281  -15.931 1.00 92.10 71  A 1 
ATOM 601  O O   . GLY A 1 71  ? -6.033  -7.129  -15.288 1.00 91.54 71  A 1 
ATOM 602  N N   . ASN A 1 72  ? -4.126  -6.005  -15.724 1.00 92.68 72  A 1 
ATOM 603  C CA  . ASN A 1 72  ? -3.345  -6.613  -14.663 1.00 92.53 72  A 1 
ATOM 604  C C   . ASN A 1 72  ? -2.441  -5.545  -14.045 1.00 92.51 72  A 1 
ATOM 605  O O   . ASN A 1 72  ? -1.418  -5.180  -14.625 1.00 89.72 72  A 1 
ATOM 606  C CB  . ASN A 1 72  ? -2.569  -7.803  -15.240 1.00 89.76 72  A 1 
ATOM 607  C CG  . ASN A 1 72  ? -1.940  -8.652  -14.153 1.00 82.67 72  A 1 
ATOM 608  O OD1 . ASN A 1 72  ? -2.215  -8.519  -12.973 1.00 75.91 72  A 1 
ATOM 609  N ND2 . ASN A 1 72  ? -1.105  -9.592  -14.522 1.00 75.32 72  A 1 
ATOM 610  N N   . TYR A 1 73  ? -2.857  -5.015  -12.910 1.00 91.68 73  A 1 
ATOM 611  C CA  . TYR A 1 73  ? -2.040  -4.094  -12.133 1.00 91.22 73  A 1 
ATOM 612  C C   . TYR A 1 73  ? -1.012  -4.859  -11.304 1.00 92.93 73  A 1 
ATOM 613  O O   . TYR A 1 73  ? -1.115  -6.068  -11.107 1.00 92.19 73  A 1 
ATOM 614  C CB  . TYR A 1 73  ? -2.928  -3.206  -11.255 1.00 87.89 73  A 1 
ATOM 615  C CG  . TYR A 1 73  ? -3.759  -2.211  -12.036 1.00 80.05 73  A 1 
ATOM 616  C CD1 . TYR A 1 73  ? -3.132  -1.132  -12.692 1.00 72.96 73  A 1 
ATOM 617  C CD2 . TYR A 1 73  ? -5.157  -2.353  -12.105 1.00 71.82 73  A 1 
ATOM 618  C CE1 . TYR A 1 73  ? -3.898  -0.205  -13.420 1.00 65.06 73  A 1 
ATOM 619  C CE2 . TYR A 1 73  ? -5.924  -1.426  -12.831 1.00 65.32 73  A 1 
ATOM 620  C CZ  . TYR A 1 73  ? -5.297  -0.352  -13.492 1.00 62.39 73  A 1 
ATOM 621  O OH  . TYR A 1 73  ? -6.037  0.544   -14.195 1.00 59.79 73  A 1 
ATOM 622  N N   . LYS A 1 74  ? -0.002  -4.143  -10.807 1.00 93.14 74  A 1 
ATOM 623  C CA  . LYS A 1 74  ? 0.990   -4.673  -9.872  1.00 93.51 74  A 1 
ATOM 624  C C   . LYS A 1 74  ? 1.041   -3.751  -8.664  1.00 94.20 74  A 1 
ATOM 625  O O   . LYS A 1 74  ? 1.350   -2.579  -8.826  1.00 92.80 74  A 1 
ATOM 626  C CB  . LYS A 1 74  ? 2.355   -4.782  -10.552 1.00 91.94 74  A 1 
ATOM 627  C CG  . LYS A 1 74  ? 2.380   -5.857  -11.644 1.00 86.04 74  A 1 
ATOM 628  C CD  . LYS A 1 74  ? 3.793   -5.945  -12.222 1.00 82.43 74  A 1 
ATOM 629  C CE  . LYS A 1 74  ? 3.880   -7.038  -13.284 1.00 75.29 74  A 1 
ATOM 630  N NZ  . LYS A 1 74  ? 5.276   -7.162  -13.776 1.00 65.83 74  A 1 
ATOM 631  N N   . ALA A 1 75  ? 0.722   -4.280  -7.491  1.00 93.24 75  A 1 
ATOM 632  C CA  . ALA A 1 75  ? 0.957   -3.551  -6.247  1.00 93.57 75  A 1 
ATOM 633  C C   . ALA A 1 75  ? 2.461   -3.504  -5.974  1.00 94.79 75  A 1 
ATOM 634  O O   . ALA A 1 75  ? 3.121   -4.540  -6.087  1.00 94.05 75  A 1 
ATOM 635  C CB  . ALA A 1 75  ? 0.213   -4.251  -5.106  1.00 92.04 75  A 1 
ATOM 636  N N   . ASP A 1 76  ? 3.003   -2.354  -5.581  1.00 96.06 76  A 1 
ATOM 637  C CA  . ASP A 1 76  ? 4.434   -2.241  -5.282  1.00 96.56 76  A 1 
ATOM 638  C C   . ASP A 1 76  ? 4.842   -3.236  -4.196  1.00 96.86 76  A 1 
ATOM 639  O O   . ASP A 1 76  ? 5.760   -4.032  -4.396  1.00 95.98 76  A 1 
ATOM 640  C CB  . ASP A 1 76  ? 4.781   -0.818  -4.845  1.00 96.39 76  A 1 
ATOM 641  C CG  . ASP A 1 76  ? 4.709   0.180   -5.994  1.00 95.53 76  A 1 
ATOM 642  O OD1 . ASP A 1 76  ? 5.125   -0.201  -7.116  1.00 92.96 76  A 1 
ATOM 643  O OD2 . ASP A 1 76  ? 4.262   1.310   -5.720  1.00 92.92 76  A 1 
ATOM 644  N N   . LEU A 1 77  ? 4.119   -3.246  -3.080  1.00 97.12 77  A 1 
ATOM 645  C CA  . LEU A 1 77  ? 4.273   -4.246  -2.027  1.00 97.44 77  A 1 
ATOM 646  C C   . LEU A 1 77  ? 2.909   -4.670  -1.477  1.00 97.36 77  A 1 
ATOM 647  O O   . LEU A 1 77  ? 1.964   -3.891  -1.391  1.00 97.01 77  A 1 
ATOM 648  C CB  . LEU A 1 77  ? 5.171   -3.713  -0.891  1.00 97.65 77  A 1 
ATOM 649  C CG  . LEU A 1 77  ? 6.611   -3.330  -1.280  1.00 97.00 77  A 1 
ATOM 650  C CD1 . LEU A 1 77  ? 7.293   -2.617  -0.119  1.00 95.83 77  A 1 
ATOM 651  C CD2 . LEU A 1 77  ? 7.452   -4.559  -1.617  1.00 95.72 77  A 1 
ATOM 652  N N   . MET A 1 78  ? 2.836   -5.919  -1.032  1.00 97.11 78  A 1 
ATOM 653  C CA  . MET A 1 78  ? 1.704   -6.443  -0.276  1.00 97.01 78  A 1 
ATOM 654  C C   . MET A 1 78  ? 2.202   -7.090  1.011   1.00 97.05 78  A 1 
ATOM 655  O O   . MET A 1 78  ? 3.170   -7.855  0.998   1.00 96.24 78  A 1 
ATOM 656  C CB  . MET A 1 78  ? 0.911   -7.409  -1.157  1.00 95.87 78  A 1 
ATOM 657  C CG  . MET A 1 78  ? -0.397  -7.840  -0.494  1.00 87.55 78  A 1 
ATOM 658  S SD  . MET A 1 78  ? -1.463  -8.857  -1.550  1.00 83.17 78  A 1 
ATOM 659  C CE  . MET A 1 78  ? -1.892  -7.685  -2.865  1.00 72.06 78  A 1 
ATOM 660  N N   . VAL A 1 79  ? 1.551   -6.784  2.131   1.00 96.39 79  A 1 
ATOM 661  C CA  . VAL A 1 79  ? 1.939   -7.261  3.462   1.00 96.21 79  A 1 
ATOM 662  C C   . VAL A 1 79  ? 0.827   -8.125  4.045   1.00 95.62 79  A 1 
ATOM 663  O O   . VAL A 1 79  ? -0.313  -7.673  4.175   1.00 94.77 79  A 1 
ATOM 664  C CB  . VAL A 1 79  ? 2.300   -6.097  4.405   1.00 96.23 79  A 1 
ATOM 665  C CG1 . VAL A 1 79  ? 2.944   -6.641  5.687   1.00 94.85 79  A 1 
ATOM 666  C CG2 . VAL A 1 79  ? 3.284   -5.109  3.766   1.00 94.94 79  A 1 
ATOM 667  N N   . ASN A 1 80  ? 1.169   -9.365  4.397   1.00 95.40 80  A 1 
ATOM 668  C CA  . ASN A 1 80  ? 0.278   -10.368 4.991   1.00 94.16 80  A 1 
ATOM 669  C C   . ASN A 1 80  ? -1.037  -10.619 4.222   1.00 93.16 80  A 1 
ATOM 670  O O   . ASN A 1 80  ? -2.017  -11.041 4.825   1.00 90.14 80  A 1 
ATOM 671  C CB  . ASN A 1 80  ? 0.026   -10.031 6.474   1.00 93.13 80  A 1 
ATOM 672  C CG  . ASN A 1 80  ? 1.239   -10.184 7.364   1.00 91.88 80  A 1 
ATOM 673  O OD1 . ASN A 1 80  ? 2.286   -10.679 6.982   1.00 87.74 80  A 1 
ATOM 674  N ND2 . ASN A 1 80  ? 1.122   -9.781  8.608   1.00 88.00 80  A 1 
ATOM 675  N N   . ASP A 1 81  ? -1.083  -10.326 2.919   1.00 94.12 81  A 1 
ATOM 676  C CA  . ASP A 1 81  ? -2.325  -10.349 2.123   1.00 93.42 81  A 1 
ATOM 677  C C   . ASP A 1 81  ? -3.461  -9.482  2.719   1.00 93.62 81  A 1 
ATOM 678  O O   . ASP A 1 81  ? -4.640  -9.720  2.468   1.00 91.55 81  A 1 
ATOM 679  C CB  . ASP A 1 81  ? -2.753  -11.800 1.823   1.00 91.96 81  A 1 
ATOM 680  C CG  . ASP A 1 81  ? -1.690  -12.590 1.054   1.00 88.15 81  A 1 
ATOM 681  O OD1 . ASP A 1 81  ? -1.328  -12.159 -0.063  1.00 84.16 81  A 1 
ATOM 682  O OD2 . ASP A 1 81  ? -1.244  -13.651 1.549   1.00 83.29 81  A 1 
ATOM 683  N N   . THR A 1 82  ? -3.107  -8.471  3.533   1.00 93.69 82  A 1 
ATOM 684  C CA  . THR A 1 82  ? -4.065  -7.616  4.262   1.00 93.86 82  A 1 
ATOM 685  C C   . THR A 1 82  ? -3.876  -6.122  4.012   1.00 94.67 82  A 1 
ATOM 686  O O   . THR A 1 82  ? -4.832  -5.356  4.148   1.00 93.39 82  A 1 
ATOM 687  C CB  . THR A 1 82  ? -4.012  -7.862  5.777   1.00 92.23 82  A 1 
ATOM 688  O OG1 . THR A 1 82  ? -2.721  -7.647  6.294   1.00 82.60 82  A 1 
ATOM 689  C CG2 . THR A 1 82  ? -4.445  -9.269  6.181   1.00 80.90 82  A 1 
ATOM 690  N N   . VAL A 1 83  ? -2.666  -5.688  3.645   1.00 95.44 83  A 1 
ATOM 691  C CA  . VAL A 1 83  ? -2.344  -4.283  3.360   1.00 96.05 83  A 1 
ATOM 692  C C   . VAL A 1 83  ? -1.608  -4.178  2.026   1.00 96.52 83  A 1 
ATOM 693  O O   . VAL A 1 83  ? -0.601  -4.852  1.818   1.00 96.16 83  A 1 
ATOM 694  C CB  . VAL A 1 83  ? -1.523  -3.645  4.498   1.00 95.39 83  A 1 
ATOM 695  C CG1 . VAL A 1 83  ? -1.263  -2.154  4.239   1.00 91.57 83  A 1 
ATOM 696  C CG2 . VAL A 1 83  ? -2.245  -3.748  5.848   1.00 92.03 83  A 1 
ATOM 697  N N   . ILE A 1 84  ? -2.095  -3.305  1.142   1.00 96.63 84  A 1 
ATOM 698  C CA  . ILE A 1 84  ? -1.403  -2.909  -0.089  1.00 96.85 84  A 1 
ATOM 699  C C   . ILE A 1 84  ? -0.586  -1.648  0.196   1.00 96.97 84  A 1 
ATOM 700  O O   . ILE A 1 84  ? -1.099  -0.697  0.786   1.00 96.72 84  A 1 
ATOM 701  C CB  . ILE A 1 84  ? -2.407  -2.695  -1.249  1.00 96.48 84  A 1 
ATOM 702  C CG1 . ILE A 1 84  ? -3.126  -4.024  -1.576  1.00 95.31 84  A 1 
ATOM 703  C CG2 . ILE A 1 84  ? -1.696  -2.143  -2.501  1.00 95.32 84  A 1 
ATOM 704  C CD1 . ILE A 1 84  ? -4.251  -3.904  -2.609  1.00 93.40 84  A 1 
ATOM 705  N N   . LEU A 1 85  ? 0.664   -1.628  -0.245  1.00 97.51 85  A 1 
ATOM 706  C CA  . LEU A 1 85  ? 1.517   -0.446  -0.239  1.00 97.59 85  A 1 
ATOM 707  C C   . LEU A 1 85  ? 1.731   0.007   -1.679  1.00 97.47 85  A 1 
ATOM 708  O O   . LEU A 1 85  ? 2.158   -0.790  -2.513  1.00 97.01 85  A 1 
ATOM 709  C CB  . LEU A 1 85  ? 2.859   -0.716  0.464   1.00 97.60 85  A 1 
ATOM 710  C CG  . LEU A 1 85  ? 2.778   -1.469  1.805   1.00 97.00 85  A 1 
ATOM 711  C CD1 . LEU A 1 85  ? 4.177   -1.598  2.413   1.00 96.22 85  A 1 
ATOM 712  C CD2 . LEU A 1 85  ? 1.885   -0.766  2.823   1.00 96.15 85  A 1 
ATOM 713  N N   . GLU A 1 86  ? 1.438   1.269   -1.930  1.00 97.47 86  A 1 
ATOM 714  C CA  . GLU A 1 86  ? 1.747   1.961   -3.179  1.00 97.19 86  A 1 
ATOM 715  C C   . GLU A 1 86  ? 2.785   3.034   -2.863  1.00 97.34 86  A 1 
ATOM 716  O O   . GLU A 1 86  ? 2.587   3.846   -1.949  1.00 96.71 86  A 1 
ATOM 717  C CB  . GLU A 1 86  ? 0.456   2.564   -3.756  1.00 96.36 86  A 1 
ATOM 718  C CG  . GLU A 1 86  ? 0.646   3.247   -5.119  1.00 88.17 86  A 1 
ATOM 719  C CD  . GLU A 1 86  ? 0.869   2.281   -6.289  1.00 88.98 86  A 1 
ATOM 720  O OE1 . GLU A 1 86  ? 1.175   2.793   -7.395  1.00 80.30 86  A 1 
ATOM 721  O OE2 . GLU A 1 86  ? 0.634   1.063   -6.126  1.00 82.01 86  A 1 
ATOM 722  N N   . LEU A 1 87  ? 3.906   3.026   -3.581  1.00 97.42 87  A 1 
ATOM 723  C CA  . LEU A 1 87  ? 5.028   3.920   -3.330  1.00 97.46 87  A 1 
ATOM 724  C C   . LEU A 1 87  ? 5.116   4.985   -4.415  1.00 97.29 87  A 1 
ATOM 725  O O   . LEU A 1 87  ? 4.829   4.741   -5.584  1.00 96.65 87  A 1 
ATOM 726  C CB  . LEU A 1 87  ? 6.340   3.133   -3.185  1.00 97.16 87  A 1 
ATOM 727  C CG  . LEU A 1 87  ? 6.476   2.349   -1.862  1.00 95.34 87  A 1 
ATOM 728  C CD1 . LEU A 1 87  ? 5.631   1.078   -1.780  1.00 90.46 87  A 1 
ATOM 729  C CD2 . LEU A 1 87  ? 7.927   1.910   -1.680  1.00 90.01 87  A 1 
ATOM 730  N N   . LYS A 1 88  ? 5.510   6.188   -4.026  1.00 97.27 88  A 1 
ATOM 731  C CA  . LYS A 1 88  ? 5.768   7.315   -4.926  1.00 97.18 88  A 1 
ATOM 732  C C   . LYS A 1 88  ? 7.050   8.035   -4.512  1.00 97.47 88  A 1 
ATOM 733  O O   . LYS A 1 88  ? 7.430   8.027   -3.343  1.00 97.11 88  A 1 
ATOM 734  C CB  . LYS A 1 88  ? 4.561   8.278   -4.952  1.00 96.78 88  A 1 
ATOM 735  C CG  . LYS A 1 88  ? 3.256   7.659   -5.484  1.00 95.57 88  A 1 
ATOM 736  C CD  . LYS A 1 88  ? 3.326   7.260   -6.964  1.00 93.43 88  A 1 
ATOM 737  C CE  . LYS A 1 88  ? 2.151   6.337   -7.313  1.00 90.89 88  A 1 
ATOM 738  N NZ  . LYS A 1 88  ? 2.563   5.211   -8.188  1.00 86.05 88  A 1 
ATOM 739  N N   . ALA A 1 89  ? 7.697   8.684   -5.479  1.00 97.31 89  A 1 
ATOM 740  C CA  . ALA A 1 89  ? 8.852   9.557   -5.290  1.00 97.12 89  A 1 
ATOM 741  C C   . ALA A 1 89  ? 8.613   10.907  -5.990  1.00 96.85 89  A 1 
ATOM 742  O O   . ALA A 1 89  ? 9.368   11.329  -6.858  1.00 95.51 89  A 1 
ATOM 743  C CB  . ALA A 1 89  ? 10.111  8.820   -5.760  1.00 96.79 89  A 1 
ATOM 744  N N   . VAL A 1 90  ? 7.501   11.565  -5.647  1.00 97.01 90  A 1 
ATOM 745  C CA  . VAL A 1 90  ? 7.023   12.809  -6.272  1.00 96.59 90  A 1 
ATOM 746  C C   . VAL A 1 90  ? 7.041   13.971  -5.276  1.00 96.43 90  A 1 
ATOM 747  O O   . VAL A 1 90  ? 7.045   13.759  -4.068  1.00 95.79 90  A 1 
ATOM 748  C CB  . VAL A 1 90  ? 5.616   12.627  -6.880  1.00 96.31 90  A 1 
ATOM 749  C CG1 . VAL A 1 90  ? 5.633   11.606  -8.023  1.00 95.22 90  A 1 
ATOM 750  C CG2 . VAL A 1 90  ? 4.564   12.197  -5.849  1.00 94.84 90  A 1 
ATOM 751  N N   . ASP A 1 91  ? 7.007   15.206  -5.779  1.00 95.83 91  A 1 
ATOM 752  C CA  . ASP A 1 91  ? 7.025   16.395  -4.907  1.00 94.89 91  A 1 
ATOM 753  C C   . ASP A 1 91  ? 5.817   16.451  -3.962  1.00 94.78 91  A 1 
ATOM 754  O O   . ASP A 1 91  ? 5.945   16.831  -2.797  1.00 92.66 91  A 1 
ATOM 755  C CB  . ASP A 1 91  ? 7.079   17.670  -5.763  1.00 93.38 91  A 1 
ATOM 756  C CG  . ASP A 1 91  ? 8.432   17.897  -6.443  1.00 88.02 91  A 1 
ATOM 757  O OD1 . ASP A 1 91  ? 9.452   17.393  -5.917  1.00 83.73 91  A 1 
ATOM 758  O OD2 . ASP A 1 91  ? 8.439   18.623  -7.457  1.00 82.97 91  A 1 
ATOM 759  N N   . PHE A 1 92  ? 4.638   16.047  -4.463  1.00 94.56 92  A 1 
ATOM 760  C CA  . PHE A 1 92  ? 3.403   15.942  -3.690  1.00 93.76 92  A 1 
ATOM 761  C C   . PHE A 1 92  ? 2.482   14.869  -4.278  1.00 94.76 92  A 1 
ATOM 762  O O   . PHE A 1 92  ? 2.501   14.587  -5.480  1.00 93.55 92  A 1 
ATOM 763  C CB  . PHE A 1 92  ? 2.702   17.311  -3.628  1.00 91.45 92  A 1 
ATOM 764  C CG  . PHE A 1 92  ? 2.417   17.946  -4.982  1.00 87.16 92  A 1 
ATOM 765  C CD1 . PHE A 1 92  ? 3.392   18.748  -5.609  1.00 81.23 92  A 1 
ATOM 766  C CD2 . PHE A 1 92  ? 1.183   17.739  -5.618  1.00 80.26 92  A 1 
ATOM 767  C CE1 . PHE A 1 92  ? 3.138   19.329  -6.862  1.00 73.98 92  A 1 
ATOM 768  C CE2 . PHE A 1 92  ? 0.929   18.323  -6.876  1.00 75.08 92  A 1 
ATOM 769  C CZ  . PHE A 1 92  ? 1.906   19.115  -7.496  1.00 72.22 92  A 1 
ATOM 770  N N   . LEU A 1 93  ? 1.652   14.265  -3.419  1.00 94.61 93  A 1 
ATOM 771  C CA  . LEU A 1 93  ? 0.673   13.267  -3.843  1.00 95.07 93  A 1 
ATOM 772  C C   . LEU A 1 93  ? -0.534  13.929  -4.520  1.00 95.07 93  A 1 
ATOM 773  O O   . LEU A 1 93  ? -1.188  14.799  -3.937  1.00 94.33 93  A 1 
ATOM 774  C CB  . LEU A 1 93  ? 0.232   12.420  -2.648  1.00 95.18 93  A 1 
ATOM 775  C CG  . LEU A 1 93  ? 1.319   11.504  -2.057  1.00 94.65 93  A 1 
ATOM 776  C CD1 . LEU A 1 93  ? 0.746   10.759  -0.855  1.00 93.45 93  A 1 
ATOM 777  C CD2 . LEU A 1 93  ? 1.828   10.475  -3.066  1.00 93.69 93  A 1 
ATOM 778  N N   . LEU A 1 94  ? -0.856  13.448  -5.721  1.00 95.51 94  A 1 
ATOM 779  C CA  . LEU A 1 94  ? -2.034  13.816  -6.503  1.00 95.51 94  A 1 
ATOM 780  C C   . LEU A 1 94  ? -3.223  12.893  -6.186  1.00 95.94 94  A 1 
ATOM 781  O O   . LEU A 1 94  ? -3.066  11.807  -5.623  1.00 95.69 94  A 1 
ATOM 782  C CB  . LEU A 1 94  ? -1.673  13.776  -7.999  1.00 94.90 94  A 1 
ATOM 783  C CG  . LEU A 1 94  ? -0.548  14.735  -8.432  1.00 93.06 94  A 1 
ATOM 784  C CD1 . LEU A 1 94  ? -0.217  14.511  -9.906  1.00 89.41 94  A 1 
ATOM 785  C CD2 . LEU A 1 94  ? -0.949  16.199  -8.248  1.00 89.52 94  A 1 
ATOM 786  N N   . GLU A 1 95  ? -4.424  13.331  -6.571  1.00 94.71 95  A 1 
ATOM 787  C CA  . GLU A 1 95  ? -5.654  12.548  -6.404  1.00 94.87 95  A 1 
ATOM 788  C C   . GLU A 1 95  ? -5.599  11.235  -7.200  1.00 95.15 95  A 1 
ATOM 789  O O   . GLU A 1 95  ? -6.046  10.193  -6.727  1.00 94.69 95  A 1 
ATOM 790  C CB  . GLU A 1 95  ? -6.854  13.417  -6.816  1.00 94.52 95  A 1 
ATOM 791  C CG  . GLU A 1 95  ? -8.194  12.705  -6.567  1.00 86.01 95  A 1 
ATOM 792  C CD  . GLU A 1 95  ? -9.432  13.567  -6.856  1.00 81.85 95  A 1 
ATOM 793  O OE1 . GLU A 1 95  ? -10.545 13.050  -6.591  1.00 74.39 95  A 1 
ATOM 794  O OE2 . GLU A 1 95  ? -9.281  14.719  -7.311  1.00 77.13 95  A 1 
ATOM 795  N N   . GLU A 1 96  ? -4.962  11.240  -8.367  1.00 95.83 96  A 1 
ATOM 796  C CA  . GLU A 1 96  ? -4.799  10.072  -9.234  1.00 95.72 96  A 1 
ATOM 797  C C   . GLU A 1 96  ? -4.056  8.929   -8.536  1.00 95.70 96  A 1 
ATOM 798  O O   . GLU A 1 96  ? -4.420  7.762   -8.695  1.00 95.04 96  A 1 
ATOM 799  C CB  . GLU A 1 96  ? -4.046  10.456  -10.521 1.00 95.00 96  A 1 
ATOM 800  C CG  . GLU A 1 96  ? -4.760  11.495  -11.409 1.00 85.85 96  A 1 
ATOM 801  C CD  . GLU A 1 96  ? -4.586  12.966  -10.977 1.00 80.68 96  A 1 
ATOM 802  O OE1 . GLU A 1 96  ? -5.138  13.832  -11.677 1.00 70.98 96  A 1 
ATOM 803  O OE2 . GLU A 1 96  ? -3.921  13.213  -9.945  1.00 72.95 96  A 1 
ATOM 804  N N   . HIS A 1 97  ? -3.050  9.249   -7.704  1.00 95.99 97  A 1 
ATOM 805  C CA  . HIS A 1 97  ? -2.331  8.243   -6.920  1.00 95.79 97  A 1 
ATOM 806  C C   . HIS A 1 97  ? -3.248  7.578   -5.885  1.00 95.87 97  A 1 
ATOM 807  O O   . HIS A 1 97  ? -3.185  6.368   -5.652  1.00 95.73 97  A 1 
ATOM 808  C CB  . HIS A 1 97  ? -1.128  8.897   -6.214  1.00 95.93 97  A 1 
ATOM 809  C CG  . HIS A 1 97  ? -0.153  9.627   -7.110  1.00 95.87 97  A 1 
ATOM 810  N ND1 . HIS A 1 97  ? 0.602   10.730  -6.763  1.00 89.43 97  A 1 
ATOM 811  C CD2 . HIS A 1 97  ? 0.175   9.320   -8.403  1.00 90.27 97  A 1 
ATOM 812  C CE1 . HIS A 1 97  ? 1.357   11.077  -7.821  1.00 91.09 97  A 1 
ATOM 813  N NE2 . HIS A 1 97  ? 1.129   10.244  -8.845  1.00 91.69 97  A 1 
ATOM 814  N N   . GLU A 1 98  ? -4.147  8.351   -5.276  1.00 95.90 98  A 1 
ATOM 815  C CA  . GLU A 1 98  ? -5.119  7.807   -4.325  1.00 95.75 98  A 1 
ATOM 816  C C   . GLU A 1 98  ? -6.179  6.953   -5.028  1.00 95.40 98  A 1 
ATOM 817  O O   . GLU A 1 98  ? -6.553  5.890   -4.524  1.00 94.69 98  A 1 
ATOM 818  C CB  . GLU A 1 98  ? -5.821  8.932   -3.560  1.00 95.50 98  A 1 
ATOM 819  C CG  . GLU A 1 98  ? -4.877  9.913   -2.843  1.00 92.60 98  A 1 
ATOM 820  C CD  . GLU A 1 98  ? -5.649  10.819  -1.884  1.00 91.52 98  A 1 
ATOM 821  O OE1 . GLU A 1 98  ? -5.072  11.236  -0.858  1.00 83.50 98  A 1 
ATOM 822  O OE2 . GLU A 1 98  ? -6.895  10.922  -1.986  1.00 84.94 98  A 1 
ATOM 823  N N   . LEU A 1 99  ? -6.648  7.394   -6.194  1.00 95.63 99  A 1 
ATOM 824  C CA  . LEU A 1 99  ? -7.607  6.657   -7.015  1.00 94.99 99  A 1 
ATOM 825  C C   . LEU A 1 99  ? -7.020  5.332   -7.508  1.00 94.27 99  A 1 
ATOM 826  O O   . LEU A 1 99  ? -7.716  4.316   -7.473  1.00 93.77 99  A 1 
ATOM 827  C CB  . LEU A 1 99  ? -8.061  7.531   -8.196  1.00 95.04 99  A 1 
ATOM 828  C CG  . LEU A 1 99  ? -8.942  8.737   -7.810  1.00 93.19 99  A 1 
ATOM 829  C CD1 . LEU A 1 99  ? -9.243  9.561   -9.060  1.00 90.83 99  A 1 
ATOM 830  C CD2 . LEU A 1 99  ? -10.273 8.308   -7.187  1.00 91.07 99  A 1 
ATOM 831  N N   . GLN A 1 100 ? -5.734  5.305   -7.882  1.00 94.66 100 A 1 
ATOM 832  C CA  . GLN A 1 100 ? -5.012  4.079   -8.232  1.00 94.06 100 A 1 
ATOM 833  C C   . GLN A 1 100 ? -5.046  3.074   -7.075  1.00 93.95 100 A 1 
ATOM 834  O O   . GLN A 1 100 ? -5.512  1.941   -7.252  1.00 93.45 100 A 1 
ATOM 835  C CB  . GLN A 1 100 ? -3.574  4.446   -8.632  1.00 93.18 100 A 1 
ATOM 836  C CG  . GLN A 1 100 ? -2.765  3.226   -9.099  1.00 84.95 100 A 1 
ATOM 837  C CD  . GLN A 1 100 ? -1.325  3.575   -9.465  1.00 82.09 100 A 1 
ATOM 838  O OE1 . GLN A 1 100 ? -0.887  4.714   -9.433  1.00 75.87 100 A 1 
ATOM 839  N NE2 . GLN A 1 100 ? -0.518  2.607   -9.831  1.00 71.99 100 A 1 
ATOM 840  N N   . LEU A 1 101 ? -4.649  3.501   -5.876  1.00 95.02 101 A 1 
ATOM 841  C CA  . LEU A 1 101 ? -4.685  2.645   -4.686  1.00 95.52 101 A 1 
ATOM 842  C C   . LEU A 1 101 ? -6.110  2.164   -4.364  1.00 95.21 101 A 1 
ATOM 843  O O   . LEU A 1 101 ? -6.327  0.989   -4.063  1.00 94.69 101 A 1 
ATOM 844  C CB  . LEU A 1 101 ? -4.055  3.420   -3.516  1.00 95.82 101 A 1 
ATOM 845  C CG  . LEU A 1 101 ? -4.032  2.649   -2.186  1.00 95.19 101 A 1 
ATOM 846  C CD1 . LEU A 1 101 ? -3.270  1.329   -2.286  1.00 93.62 101 A 1 
ATOM 847  C CD2 . LEU A 1 101 ? -3.372  3.521   -1.125  1.00 93.64 101 A 1 
ATOM 848  N N   . ILE A 1 102 ? -7.115  3.038   -4.467  1.00 95.27 102 A 1 
ATOM 849  C CA  . ILE A 1 102 ? -8.522  2.659   -4.272  1.00 94.47 102 A 1 
ATOM 850  C C   . ILE A 1 102 ? -8.957  1.601   -5.294  1.00 93.84 102 A 1 
ATOM 851  O O   . ILE A 1 102 ? -9.723  0.698   -4.946  1.00 93.22 102 A 1 
ATOM 852  C CB  . ILE A 1 102 ? -9.428  3.911   -4.310  1.00 94.06 102 A 1 
ATOM 853  C CG1 . ILE A 1 102 ? -9.236  4.742   -3.021  1.00 91.81 102 A 1 
ATOM 854  C CG2 . ILE A 1 102 ? -10.921 3.547   -4.471  1.00 91.22 102 A 1 
ATOM 855  C CD1 . ILE A 1 102 ? -9.837  6.149   -3.096  1.00 82.92 102 A 1 
ATOM 856  N N   . ASN A 1 103 ? -8.491  1.675   -6.539  1.00 94.16 103 A 1 
ATOM 857  C CA  . ASN A 1 103 ? -8.807  0.681   -7.562  1.00 93.11 103 A 1 
ATOM 858  C C   . ASN A 1 103 ? -8.168  -0.681  -7.260  1.00 93.02 103 A 1 
ATOM 859  O O   . ASN A 1 103 ? -8.840  -1.696  -7.427  1.00 92.15 103 A 1 
ATOM 860  C CB  . ASN A 1 103 ? -8.442  1.238   -8.941  1.00 92.30 103 A 1 
ATOM 861  C CG  . ASN A 1 103 ? -9.362  2.366   -9.388  1.00 88.85 103 A 1 
ATOM 862  O OD1 . ASN A 1 103 ? -10.495 2.526   -8.930  1.00 82.88 103 A 1 
ATOM 863  N ND2 . ASN A 1 103 ? -8.910  3.170   -10.322 1.00 81.60 103 A 1 
ATOM 864  N N   . TYR A 1 104 ? -6.950  -0.721  -6.708  1.00 93.17 104 A 1 
ATOM 865  C CA  . TYR A 1 104 ? -6.357  -1.966  -6.207  1.00 93.23 104 A 1 
ATOM 866  C C   . TYR A 1 104 ? -7.182  -2.582  -5.075  1.00 93.43 104 A 1 
ATOM 867  O O   . TYR A 1 104 ? -7.456  -3.785  -5.074  1.00 92.70 104 A 1 
ATOM 868  C CB  . TYR A 1 104 ? -4.926  -1.708  -5.722  1.00 93.08 104 A 1 
ATOM 869  C CG  . TYR A 1 104 ? -3.927  -1.197  -6.739  1.00 92.42 104 A 1 
ATOM 870  C CD1 . TYR A 1 104 ? -4.197  -1.182  -8.121  1.00 88.03 104 A 1 
ATOM 871  C CD2 . TYR A 1 104 ? -2.672  -0.761  -6.269  1.00 87.97 104 A 1 
ATOM 872  C CE1 . TYR A 1 104 ? -3.223  -0.743  -9.031  1.00 85.99 104 A 1 
ATOM 873  C CE2 . TYR A 1 104 ? -1.697  -0.327  -7.174  1.00 85.97 104 A 1 
ATOM 874  C CZ  . TYR A 1 104 ? -1.966  -0.319  -8.557  1.00 86.47 104 A 1 
ATOM 875  O OH  . TYR A 1 104 ? -1.010  0.080   -9.428  1.00 84.70 104 A 1 
ATOM 876  N N   . LEU A 1 105 ? -7.642  -1.756  -4.133  1.00 93.64 105 A 1 
ATOM 877  C CA  . LEU A 1 105 ? -8.512  -2.220  -3.053  1.00 93.65 105 A 1 
ATOM 878  C C   . LEU A 1 105 ? -9.849  -2.749  -3.589  1.00 92.92 105 A 1 
ATOM 879  O O   . LEU A 1 105 ? -10.344 -3.746  -3.079  1.00 92.14 105 A 1 
ATOM 880  C CB  . LEU A 1 105 ? -8.739  -1.091  -2.034  1.00 94.35 105 A 1 
ATOM 881  C CG  . LEU A 1 105 ? -7.481  -0.633  -1.271  1.00 93.97 105 A 1 
ATOM 882  C CD1 . LEU A 1 105 ? -7.854  0.527   -0.348  1.00 92.74 105 A 1 
ATOM 883  C CD2 . LEU A 1 105 ? -6.860  -1.746  -0.436  1.00 92.54 105 A 1 
ATOM 884  N N   . LYS A 1 106 ? -10.435 -2.128  -4.617  1.00 92.80 106 A 1 
ATOM 885  C CA  . LYS A 1 106 ? -11.679 -2.618  -5.243  1.00 91.48 106 A 1 
ATOM 886  C C   . LYS A 1 106 ? -11.493 -3.973  -5.923  1.00 90.88 106 A 1 
ATOM 887  O O   . LYS A 1 106 ? -12.386 -4.800  -5.822  1.00 89.65 106 A 1 
ATOM 888  C CB  . LYS A 1 106 ? -12.194 -1.619  -6.285  1.00 90.84 106 A 1 
ATOM 889  C CG  . LYS A 1 106 ? -12.806 -0.344  -5.694  1.00 87.65 106 A 1 
ATOM 890  C CD  . LYS A 1 106 ? -13.036 0.635   -6.851  1.00 85.57 106 A 1 
ATOM 891  C CE  . LYS A 1 106 ? -13.374 2.048   -6.389  1.00 80.51 106 A 1 
ATOM 892  N NZ  . LYS A 1 106 ? -13.146 3.000   -7.512  1.00 75.07 106 A 1 
ATOM 893  N N   . ALA A 1 107 ? -10.349 -4.188  -6.579  1.00 92.07 107 A 1 
ATOM 894  C CA  . ALA A 1 107 ? -10.057 -5.404  -7.341  1.00 91.31 107 A 1 
ATOM 895  C C   . ALA A 1 107 ? -9.589  -6.590  -6.472  1.00 90.98 107 A 1 
ATOM 896  O O   . ALA A 1 107 ? -9.335  -7.675  -6.987  1.00 89.32 107 A 1 
ATOM 897  C CB  . ALA A 1 107 ? -9.029  -5.032  -8.411  1.00 90.99 107 A 1 
ATOM 898  N N   . THR A 1 108 ? -9.441  -6.403  -5.161  1.00 91.65 108 A 1 
ATOM 899  C CA  . THR A 1 108 ? -8.951  -7.434  -4.230  1.00 91.59 108 A 1 
ATOM 900  C C   . THR A 1 108 ? -9.867  -7.560  -3.015  1.00 91.09 108 A 1 
ATOM 901  O O   . THR A 1 108 ? -10.712 -6.705  -2.765  1.00 89.65 108 A 1 
ATOM 902  C CB  . THR A 1 108 ? -7.523  -7.127  -3.756  1.00 91.95 108 A 1 
ATOM 903  O OG1 . THR A 1 108 ? -7.486  -5.909  -3.053  1.00 90.21 108 A 1 
ATOM 904  C CG2 . THR A 1 108 ? -6.517  -7.042  -4.896  1.00 89.38 108 A 1 
ATOM 905  N N   . ASN A 1 109 ? -9.666  -8.581  -2.182  1.00 92.00 109 A 1 
ATOM 906  C CA  . ASN A 1 109 ? -10.335 -8.686  -0.875  1.00 91.36 109 A 1 
ATOM 907  C C   . ASN A 1 109 ? -9.666  -7.853  0.231   1.00 92.22 109 A 1 
ATOM 908  O O   . ASN A 1 109 ? -10.141 -7.840  1.364   1.00 90.25 109 A 1 
ATOM 909  C CB  . ASN A 1 109 ? -10.466 -10.170 -0.503  1.00 89.31 109 A 1 
ATOM 910  C CG  . ASN A 1 109 ? -11.454 -10.890 -1.409  1.00 80.43 109 A 1 
ATOM 911  O OD1 . ASN A 1 109 ? -12.401 -10.317 -1.911  1.00 71.59 109 A 1 
ATOM 912  N ND2 . ASN A 1 109 ? -11.261 -12.165 -1.644  1.00 71.87 109 A 1 
ATOM 913  N N   . ILE A 1 110 ? -8.582  -7.149  -0.087  1.00 91.92 110 A 1 
ATOM 914  C CA  . ILE A 1 110 ? -7.838  -6.302  0.851   1.00 92.81 110 A 1 
ATOM 915  C C   . ILE A 1 110 ? -8.609  -5.003  1.081   1.00 92.66 110 A 1 
ATOM 916  O O   . ILE A 1 110 ? -9.115  -4.389  0.141   1.00 91.28 110 A 1 
ATOM 917  C CB  . ILE A 1 110 ? -6.404  -6.061  0.344   1.00 93.41 110 A 1 
ATOM 918  C CG1 . ILE A 1 110 ? -5.688  -7.424  0.205   1.00 92.34 110 A 1 
ATOM 919  C CG2 . ILE A 1 110 ? -5.644  -5.121  1.296   1.00 92.07 110 A 1 
ATOM 920  C CD1 . ILE A 1 110 ? -4.276  -7.330  -0.352  1.00 88.80 110 A 1 
ATOM 921  N N   . GLU A 1 111 ? -8.702  -4.573  2.340   1.00 90.69 111 A 1 
ATOM 922  C CA  . GLU A 1 111 ? -9.502  -3.406  2.739   1.00 90.10 111 A 1 
ATOM 923  C C   . GLU A 1 111 ? -8.663  -2.158  3.012   1.00 90.69 111 A 1 
ATOM 924  O O   . GLU A 1 111 ? -9.212  -1.055  3.066   1.00 90.17 111 A 1 
ATOM 925  C CB  . GLU A 1 111 ? -10.352 -3.763  3.962   1.00 87.85 111 A 1 
ATOM 926  C CG  . GLU A 1 111 ? -11.339 -4.890  3.663   1.00 84.97 111 A 1 
ATOM 927  C CD  . GLU A 1 111 ? -12.360 -5.072  4.788   1.00 83.97 111 A 1 
ATOM 928  O OE1 . GLU A 1 111 ? -13.573 -5.086  4.463   1.00 76.35 111 A 1 
ATOM 929  O OE2 . GLU A 1 111 ? -11.944 -5.173  5.959   1.00 77.36 111 A 1 
ATOM 930  N N   . ILE A 1 112 ? -7.343  -2.313  3.177   1.00 93.17 112 A 1 
ATOM 931  C CA  . ILE A 1 112 ? -6.440  -1.223  3.556   1.00 94.15 112 A 1 
ATOM 932  C C   . ILE A 1 112 ? -5.341  -1.065  2.524   1.00 95.24 112 A 1 
ATOM 933  O O   . ILE A 1 112 ? -4.683  -2.030  2.139   1.00 95.01 112 A 1 
ATOM 934  C CB  . ILE A 1 112 ? -5.852  -1.447  4.962   1.00 92.72 112 A 1 
ATOM 935  C CG1 . ILE A 1 112 ? -7.003  -1.541  5.978   1.00 85.93 112 A 1 
ATOM 936  C CG2 . ILE A 1 112 ? -4.885  -0.305  5.344   1.00 85.52 112 A 1 
ATOM 937  C CD1 . ILE A 1 112 ? -6.504  -1.873  7.370   1.00 75.53 112 A 1 
ATOM 938  N N   . GLY A 1 113 ? -5.086  0.188   2.148   1.00 95.42 113 A 1 
ATOM 939  C CA  . GLY A 1 113 ? -3.918  0.572   1.386   1.00 95.56 113 A 1 
ATOM 940  C C   . GLY A 1 113 ? -3.215  1.768   2.016   1.00 95.78 113 A 1 
ATOM 941  O O   . GLY A 1 113 ? -3.864  2.654   2.575   1.00 95.03 113 A 1 
ATOM 942  N N   . LEU A 1 114 ? -1.891  1.792   1.915   1.00 96.79 114 A 1 
ATOM 943  C CA  . LEU A 1 114 ? -1.057  2.930   2.280   1.00 96.92 114 A 1 
ATOM 944  C C   . LEU A 1 114 ? -0.357  3.455   1.031   1.00 97.19 114 A 1 
ATOM 945  O O   . LEU A 1 114 ? 0.312   2.703   0.328   1.00 96.85 114 A 1 
ATOM 946  C CB  . LEU A 1 114 ? -0.042  2.544   3.367   1.00 96.60 114 A 1 
ATOM 947  C CG  . LEU A 1 114 ? -0.656  1.996   4.667   1.00 94.90 114 A 1 
ATOM 948  C CD1 . LEU A 1 114 ? 0.459   1.570   5.614   1.00 91.93 114 A 1 
ATOM 949  C CD2 . LEU A 1 114 ? -1.519  3.030   5.388   1.00 91.28 114 A 1 
ATOM 950  N N   . LEU A 1 115 ? -0.517  4.737   0.777   1.00 96.92 115 A 1 
ATOM 951  C CA  . LEU A 1 115 ? 0.230   5.480   -0.226  1.00 96.99 115 A 1 
ATOM 952  C C   . LEU A 1 115 ? 1.400   6.169   0.484   1.00 97.22 115 A 1 
ATOM 953  O O   . LEU A 1 115 ? 1.177   6.964   1.397   1.00 96.31 115 A 1 
ATOM 954  C CB  . LEU A 1 115 ? -0.737  6.455   -0.906  1.00 95.85 115 A 1 
ATOM 955  C CG  . LEU A 1 115 ? -0.138  7.283   -2.049  1.00 91.19 115 A 1 
ATOM 956  C CD1 . LEU A 1 115 ? 0.339   6.418   -3.210  1.00 89.48 115 A 1 
ATOM 957  C CD2 . LEU A 1 115 ? -1.235  8.214   -2.579  1.00 90.13 115 A 1 
ATOM 958  N N   . LEU A 1 116 ? 2.627   5.822   0.102   1.00 97.37 116 A 1 
ATOM 959  C CA  . LEU A 1 116 ? 3.869   6.219   0.761   1.00 97.41 116 A 1 
ATOM 960  C C   . LEU A 1 116 ? 4.699   7.066   -0.203  1.00 97.48 116 A 1 
ATOM 961  O O   . LEU A 1 116 ? 5.225   6.542   -1.183  1.00 97.09 116 A 1 
ATOM 962  C CB  . LEU A 1 116 ? 4.643   4.957   1.190   1.00 97.35 116 A 1 
ATOM 963  C CG  . LEU A 1 116 ? 3.900   3.960   2.100   1.00 96.83 116 A 1 
ATOM 964  C CD1 . LEU A 1 116 ? 4.821   2.783   2.424   1.00 95.65 116 A 1 
ATOM 965  C CD2 . LEU A 1 116 ? 3.460   4.591   3.419   1.00 95.60 116 A 1 
ATOM 966  N N   . ASN A 1 117 ? 4.832   8.360   0.065   1.00 97.41 117 A 1 
ATOM 967  C CA  . ASN A 1 117 ? 5.612   9.267   -0.773  1.00 97.49 117 A 1 
ATOM 968  C C   . ASN A 1 117 ? 7.006   9.533   -0.188  1.00 97.54 117 A 1 
ATOM 969  O O   . ASN A 1 117 ? 7.130   10.131  0.883   1.00 97.30 117 A 1 
ATOM 970  C CB  . ASN A 1 117 ? 4.828   10.566  -0.993  1.00 97.03 117 A 1 
ATOM 971  C CG  . ASN A 1 117 ? 5.524   11.481  -1.985  1.00 96.48 117 A 1 
ATOM 972  O OD1 . ASN A 1 117 ? 6.288   11.041  -2.831  1.00 93.62 117 A 1 
ATOM 973  N ND2 . ASN A 1 117 ? 5.270   12.764  -1.933  1.00 92.86 117 A 1 
ATOM 974  N N   . PHE A 1 118 ? 8.035   9.154   -0.932  1.00 97.21 118 A 1 
ATOM 975  C CA  . PHE A 1 118 ? 9.452   9.418   -0.668  1.00 97.12 118 A 1 
ATOM 976  C C   . PHE A 1 118 ? 9.954   10.699  -1.366  1.00 96.64 118 A 1 
ATOM 977  O O   . PHE A 1 118 ? 11.138  10.823  -1.687  1.00 94.85 118 A 1 
ATOM 978  C CB  . PHE A 1 118 ? 10.270  8.182   -1.057  1.00 97.22 118 A 1 
ATOM 979  C CG  . PHE A 1 118 ? 10.069  6.984   -0.152  1.00 97.68 118 A 1 
ATOM 980  C CD1 . PHE A 1 118 ? 10.915  6.808   0.959   1.00 96.94 118 A 1 
ATOM 981  C CD2 . PHE A 1 118 ? 9.072   6.035   -0.425  1.00 97.16 118 A 1 
ATOM 982  C CE1 . PHE A 1 118 ? 10.775  5.681   1.785   1.00 96.82 118 A 1 
ATOM 983  C CE2 . PHE A 1 118 ? 8.927   4.910   0.407   1.00 96.81 118 A 1 
ATOM 984  C CZ  . PHE A 1 118 ? 9.782   4.730   1.508   1.00 97.33 118 A 1 
ATOM 985  N N   . GLY A 1 119 ? 9.059   11.651  -1.643  1.00 96.62 119 A 1 
ATOM 986  C CA  . GLY A 1 119 ? 9.426   12.960  -2.172  1.00 95.89 119 A 1 
ATOM 987  C C   . GLY A 1 119 ? 10.195  13.816  -1.166  1.00 96.12 119 A 1 
ATOM 988  O O   . GLY A 1 119 ? 10.429  13.426  -0.022  1.00 95.24 119 A 1 
ATOM 989  N N   . LYS A 1 120 ? 10.538  15.040  -1.576  1.00 95.93 120 A 1 
ATOM 990  C CA  . LYS A 1 120 ? 11.264  16.004  -0.723  1.00 95.60 120 A 1 
ATOM 991  C C   . LYS A 1 120 ? 10.598  16.235  0.638   1.00 95.76 120 A 1 
ATOM 992  O O   . LYS A 1 120 ? 11.275  16.468  1.636   1.00 94.67 120 A 1 
ATOM 993  C CB  . LYS A 1 120 ? 11.394  17.324  -1.496  1.00 94.69 120 A 1 
ATOM 994  C CG  . LYS A 1 120 ? 12.243  18.362  -0.752  1.00 86.32 120 A 1 
ATOM 995  C CD  . LYS A 1 120 ? 12.428  19.608  -1.615  1.00 84.25 120 A 1 
ATOM 996  C CE  . LYS A 1 120 ? 13.294  20.629  -0.871  1.00 76.66 120 A 1 
ATOM 997  N NZ  . LYS A 1 120 ? 13.525  21.841  -1.699  1.00 68.78 120 A 1 
ATOM 998  N N   . LYS A 1 121 ? 9.267   16.182  0.668   1.00 94.58 121 A 1 
ATOM 999  C CA  . LYS A 1 121 ? 8.477   16.143  1.897   1.00 93.98 121 A 1 
ATOM 1000 C C   . LYS A 1 121 ? 7.819   14.767  1.986   1.00 94.84 121 A 1 
ATOM 1001 O O   . LYS A 1 121 ? 6.968   14.476  1.146   1.00 93.94 121 A 1 
ATOM 1002 C CB  . LYS A 1 121 ? 7.465   17.298  1.884   1.00 92.16 121 A 1 
ATOM 1003 C CG  . LYS A 1 121 ? 6.700   17.373  3.209   1.00 83.71 121 A 1 
ATOM 1004 C CD  . LYS A 1 121 ? 5.708   18.539  3.182   1.00 79.37 121 A 1 
ATOM 1005 C CE  . LYS A 1 121 ? 4.924   18.581  4.494   1.00 71.55 121 A 1 
ATOM 1006 N NZ  . LYS A 1 121 ? 3.902   19.654  4.474   1.00 63.29 121 A 1 
ATOM 1007 N N   . PRO A 1 122 ? 8.199   13.922  2.965   1.00 96.34 122 A 1 
ATOM 1008 C CA  . PRO A 1 122 ? 7.587   12.607  3.099   1.00 96.37 122 A 1 
ATOM 1009 C C   . PRO A 1 122 ? 6.098   12.748  3.419   1.00 96.37 122 A 1 
ATOM 1010 O O   . PRO A 1 122 ? 5.695   13.590  4.225   1.00 95.34 122 A 1 
ATOM 1011 C CB  . PRO A 1 122 ? 8.358   11.907  4.218   1.00 95.74 122 A 1 
ATOM 1012 C CG  . PRO A 1 122 ? 8.849   13.064  5.088   1.00 94.41 122 A 1 
ATOM 1013 C CD  . PRO A 1 122 ? 9.096   14.181  4.078   1.00 96.26 122 A 1 
ATOM 1014 N N   . GLU A 1 123 ? 5.275   11.920  2.784   1.00 96.60 123 A 1 
ATOM 1015 C CA  . GLU A 1 123 ? 3.826   11.944  2.979   1.00 96.46 123 A 1 
ATOM 1016 C C   . GLU A 1 123 ? 3.273   10.521  2.993   1.00 96.84 123 A 1 
ATOM 1017 O O   . GLU A 1 123 ? 3.690   9.664   2.214   1.00 96.21 123 A 1 
ATOM 1018 C CB  . GLU A 1 123 ? 3.170   12.817  1.893   1.00 94.78 123 A 1 
ATOM 1019 C CG  . GLU A 1 123 ? 1.673   13.049  2.148   1.00 86.54 123 A 1 
ATOM 1020 C CD  . GLU A 1 123 ? 0.980   13.914  1.085   1.00 87.78 123 A 1 
ATOM 1021 O OE1 . GLU A 1 123 ? -0.251  14.127  1.234   1.00 78.64 123 A 1 
ATOM 1022 O OE2 . GLU A 1 123 ? 1.616   14.332  0.093   1.00 80.99 123 A 1 
ATOM 1023 N N   . ILE A 1 124 ? 2.324   10.272  3.886   1.00 96.55 124 A 1 
ATOM 1024 C CA  . ILE A 1 124 ? 1.628   8.990   4.002   1.00 96.56 124 A 1 
ATOM 1025 C C   . ILE A 1 124 ? 0.130   9.255   3.949   1.00 96.28 124 A 1 
ATOM 1026 O O   . ILE A 1 124 ? -0.399  10.029  4.747   1.00 95.37 124 A 1 
ATOM 1027 C CB  . ILE A 1 124 ? 2.027   8.236   5.289   1.00 96.30 124 A 1 
ATOM 1028 C CG1 . ILE A 1 124 ? 3.555   8.023   5.354   1.00 95.11 124 A 1 
ATOM 1029 C CG2 . ILE A 1 124 ? 1.267   6.897   5.375   1.00 94.98 124 A 1 
ATOM 1030 C CD1 . ILE A 1 124 ? 4.041   7.352   6.638   1.00 92.43 124 A 1 
ATOM 1031 N N   . ARG A 1 125 ? -0.583  8.565   3.048   1.00 95.92 125 A 1 
ATOM 1032 C CA  . ARG A 1 125 ? -2.050  8.583   3.017   1.00 95.62 125 A 1 
ATOM 1033 C C   . ARG A 1 125 ? -2.592  7.170   3.162   1.00 95.45 125 A 1 
ATOM 1034 O O   . ARG A 1 125 ? -2.218  6.262   2.426   1.00 94.88 125 A 1 
ATOM 1035 C CB  . ARG A 1 125 ? -2.575  9.269   1.749   1.00 95.72 125 A 1 
ATOM 1036 C CG  . ARG A 1 125 ? -2.113  10.727  1.627   1.00 93.79 125 A 1 
ATOM 1037 C CD  . ARG A 1 125 ? -2.835  11.422  0.466   1.00 91.83 125 A 1 
ATOM 1038 N NE  . ARG A 1 125 ? -2.316  12.776  0.245   1.00 89.36 125 A 1 
ATOM 1039 C CZ  . ARG A 1 125 ? -2.549  13.579  -0.773  1.00 85.91 125 A 1 
ATOM 1040 N NH1 . ARG A 1 125 ? -3.410  13.313  -1.715  1.00 81.57 125 A 1 
ATOM 1041 N NH2 . ARG A 1 125 ? -1.876  14.683  -0.859  1.00 80.08 125 A 1 
ATOM 1042 N N   . ARG A 1 126 ? -3.503  6.990   4.118   1.00 93.99 126 A 1 
ATOM 1043 C CA  . ARG A 1 126 ? -4.194  5.720   4.343   1.00 93.63 126 A 1 
ATOM 1044 C C   . ARG A 1 126 ? -5.542  5.727   3.638   1.00 93.75 126 A 1 
ATOM 1045 O O   . ARG A 1 126 ? -6.333  6.651   3.819   1.00 92.76 126 A 1 
ATOM 1046 C CB  . ARG A 1 126 ? -4.307  5.462   5.852   1.00 92.00 126 A 1 
ATOM 1047 C CG  . ARG A 1 126 ? -4.898  4.083   6.170   1.00 85.94 126 A 1 
ATOM 1048 C CD  . ARG A 1 126 ? -4.922  3.874   7.683   1.00 84.23 126 A 1 
ATOM 1049 N NE  . ARG A 1 126 ? -5.453  2.547   8.047   1.00 78.29 126 A 1 
ATOM 1050 C CZ  . ARG A 1 126 ? -6.051  2.224   9.182   1.00 73.42 126 A 1 
ATOM 1051 N NH1 . ARG A 1 126 ? -6.277  3.088   10.128  1.00 66.38 126 A 1 
ATOM 1052 N NH2 . ARG A 1 126 ? -6.435  1.001   9.396   1.00 63.03 126 A 1 
ATOM 1053 N N   . LYS A 1 127 ? -5.835  4.667   2.883   1.00 92.87 127 A 1 
ATOM 1054 C CA  . LYS A 1 127 ? -7.138  4.435   2.260   1.00 92.41 127 A 1 
ATOM 1055 C C   . LYS A 1 127 ? -7.763  3.164   2.811   1.00 92.66 127 A 1 
ATOM 1056 O O   . LYS A 1 127 ? -7.073  2.179   3.053   1.00 92.02 127 A 1 
ATOM 1057 C CB  . LYS A 1 127 ? -7.016  4.408   0.729   1.00 92.32 127 A 1 
ATOM 1058 C CG  . LYS A 1 127 ? -6.489  5.728   0.122   1.00 90.03 127 A 1 
ATOM 1059 C CD  . LYS A 1 127 ? -7.379  6.947   0.420   1.00 87.28 127 A 1 
ATOM 1060 C CE  . LYS A 1 127 ? -6.775  8.191   -0.225  1.00 84.57 127 A 1 
ATOM 1061 N NZ  . LYS A 1 127 ? -7.496  9.451   0.103   1.00 77.17 127 A 1 
ATOM 1062 N N   . ILE A 1 128 ? -9.070  3.207   3.024   1.00 90.87 128 A 1 
ATOM 1063 C CA  . ILE A 1 128 ? -9.866  2.075   3.500   1.00 89.62 128 A 1 
ATOM 1064 C C   . ILE A 1 128 ? -11.028 1.883   2.533   1.00 88.27 128 A 1 
ATOM 1065 O O   . ILE A 1 128 ? -11.785 2.816   2.256   1.00 86.96 128 A 1 
ATOM 1066 C CB  . ILE A 1 128 ? -10.346 2.269   4.957   1.00 88.61 128 A 1 
ATOM 1067 C CG1 . ILE A 1 128 ? -9.154  2.530   5.909   1.00 84.47 128 A 1 
ATOM 1068 C CG2 . ILE A 1 128 ? -11.148 1.032   5.411   1.00 84.65 128 A 1 
ATOM 1069 C CD1 . ILE A 1 128 ? -9.557  2.811   7.362   1.00 78.06 128 A 1 
ATOM 1070 N N   . PHE A 1 129 ? -11.176 0.661   2.034   1.00 85.81 129 A 1 
ATOM 1071 C CA  . PHE A 1 129 ? -12.280 0.273   1.173   1.00 84.42 129 A 1 
ATOM 1072 C C   . PHE A 1 129 ? -12.802 -1.094  1.613   1.00 82.58 129 A 1 
ATOM 1073 O O   . PHE A 1 129 ? -12.275 -2.129  1.218   1.00 81.51 129 A 1 
ATOM 1074 C CB  . PHE A 1 129 ? -11.824 0.320   -0.290  1.00 84.66 129 A 1 
ATOM 1075 C CG  . PHE A 1 129 ? -12.986 0.386   -1.255  1.00 81.98 129 A 1 
ATOM 1076 C CD1 . PHE A 1 129 ? -13.658 -0.781  -1.648  1.00 80.08 129 A 1 
ATOM 1077 C CD2 . PHE A 1 129 ? -13.420 1.638   -1.731  1.00 80.56 129 A 1 
ATOM 1078 C CE1 . PHE A 1 129 ? -14.765 -0.700  -2.511  1.00 77.27 129 A 1 
ATOM 1079 C CE2 . PHE A 1 129 ? -14.522 1.720   -2.594  1.00 77.92 129 A 1 
ATOM 1080 C CZ  . PHE A 1 129 ? -15.200 0.549   -2.985  1.00 79.36 129 A 1 
ATOM 1081 N N   . THR A 1 130 ? -13.828 -1.082  2.466   1.00 84.47 130 A 1 
ATOM 1082 C CA  . THR A 1 130 ? -14.363 -2.291  3.100   1.00 82.95 130 A 1 
ATOM 1083 C C   . THR A 1 130 ? -15.026 -3.226  2.090   1.00 81.71 130 A 1 
ATOM 1084 O O   . THR A 1 130 ? -15.584 -2.779  1.082   1.00 80.92 130 A 1 
ATOM 1085 C CB  . THR A 1 130 ? -15.356 -1.951  4.224   1.00 81.68 130 A 1 
ATOM 1086 O OG1 . THR A 1 130 ? -16.443 -1.203  3.713   1.00 77.83 130 A 1 
ATOM 1087 C CG2 . THR A 1 130 ? -14.712 -1.104  5.321   1.00 78.22 130 A 1 
ATOM 1088 N N   . ASN A 1 131 ? -15.002 -4.530  2.377   1.00 80.82 131 A 1 
ATOM 1089 C CA  . ASN A 1 131 ? -15.604 -5.543  1.515   1.00 79.48 131 A 1 
ATOM 1090 C C   . ASN A 1 131 ? -17.127 -5.386  1.383   1.00 78.92 131 A 1 
ATOM 1091 O O   . ASN A 1 131 ? -17.668 -5.652  0.311   1.00 76.56 131 A 1 
ATOM 1092 C CB  . ASN A 1 131 ? -15.183 -6.934  2.017   1.00 77.32 131 A 1 
ATOM 1093 C CG  . ASN A 1 131 ? -13.718 -7.215  1.720   1.00 74.38 131 A 1 
ATOM 1094 O OD1 . ASN A 1 131 ? -13.171 -6.776  0.722   1.00 69.44 131 A 1 
ATOM 1095 N ND2 . ASN A 1 131 ? -13.036 -7.944  2.569   1.00 68.82 131 A 1 
ATOM 1096 N N   . ASP A 1 132 ? -17.806 -4.837  2.390   1.00 78.12 132 A 1 
ATOM 1097 C CA  . ASP A 1 132 ? -19.239 -4.521  2.296   1.00 78.30 132 A 1 
ATOM 1098 C C   . ASP A 1 132 ? -19.532 -3.505  1.184   1.00 77.48 132 A 1 
ATOM 1099 O O   . ASP A 1 132 ? -20.482 -3.661  0.414   1.00 74.22 132 A 1 
ATOM 1100 C CB  . ASP A 1 132 ? -19.741 -3.999  3.649   1.00 76.42 132 A 1 
ATOM 1101 C CG  . ASP A 1 132 ? -19.558 -5.021  4.771   1.00 70.00 132 A 1 
ATOM 1102 O OD1 . ASP A 1 132 ? -19.603 -6.235  4.467   1.00 64.16 132 A 1 
ATOM 1103 O OD2 . ASP A 1 132 ? -19.311 -4.564  5.906   1.00 66.51 132 A 1 
ATOM 1104 N N   . ARG A 1 133 ? -18.661 -2.507  1.014   1.00 77.61 133 A 1 
ATOM 1105 C CA  . ARG A 1 133 ? -18.773 -1.530  -0.080  1.00 76.98 133 A 1 
ATOM 1106 C C   . ARG A 1 133 ? -18.493 -2.139  -1.458  1.00 75.64 133 A 1 
ATOM 1107 O O   . ARG A 1 133 ? -18.949 -1.581  -2.458  1.00 74.53 133 A 1 
ATOM 1108 C CB  . ARG A 1 133 ? -17.823 -0.348  0.155   1.00 76.59 133 A 1 
ATOM 1109 C CG  . ARG A 1 133 ? -18.223 0.504   1.367   1.00 71.78 133 A 1 
ATOM 1110 C CD  . ARG A 1 133 ? -17.221 1.647   1.580   1.00 69.55 133 A 1 
ATOM 1111 N NE  . ARG A 1 133 ? -17.289 2.660   0.511   1.00 63.00 133 A 1 
ATOM 1112 C CZ  . ARG A 1 133 ? -16.438 3.656   0.316   1.00 58.53 133 A 1 
ATOM 1113 N NH1 . ARG A 1 133 ? -15.382 3.817   1.058   1.00 54.76 133 A 1 
ATOM 1114 N NH2 . ARG A 1 133 ? -16.640 4.520   -0.640  1.00 50.04 133 A 1 
ATOM 1115 N N   . LYS A 1 134 ? -17.721 -3.233  -1.527  1.00 78.91 134 A 1 
ATOM 1116 C CA  . LYS A 1 134 ? -17.451 -3.956  -2.779  1.00 77.35 134 A 1 
ATOM 1117 C C   . LYS A 1 134 ? -18.692 -4.723  -3.222  1.00 75.93 134 A 1 
ATOM 1118 O O   . LYS A 1 134 ? -19.120 -4.550  -4.360  1.00 74.44 134 A 1 
ATOM 1119 C CB  . LYS A 1 134 ? -16.223 -4.872  -2.635  1.00 77.01 134 A 1 
ATOM 1120 C CG  . LYS A 1 134 ? -14.948 -4.095  -2.274  1.00 77.85 134 A 1 
ATOM 1121 C CD  . LYS A 1 134 ? -13.778 -5.042  -1.983  1.00 76.25 134 A 1 
ATOM 1122 C CE  . LYS A 1 134 ? -12.636 -4.247  -1.350  1.00 75.44 134 A 1 
ATOM 1123 N NZ  . LYS A 1 134 ? -11.580 -5.126  -0.806  1.00 70.45 134 A 1 
ATOM 1124 N N   . LYS A 1 135 ? -19.338 -5.446  -2.303  1.00 75.24 135 A 1 
ATOM 1125 C CA  . LYS A 1 135 ? -20.558 -6.229  -2.574  1.00 74.30 135 A 1 
ATOM 1126 C C   . LYS A 1 135 ? -21.719 -5.382  -3.097  1.00 72.19 135 A 1 
ATOM 1127 O O   . LYS A 1 135 ? -22.435 -5.811  -3.994  1.00 69.20 135 A 1 
ATOM 1128 C CB  . LYS A 1 135 ? -20.993 -6.958  -1.300  1.00 72.38 135 A 1 
ATOM 1129 C CG  . LYS A 1 135 ? -20.018 -8.065  -0.889  1.00 67.92 135 A 1 
ATOM 1130 C CD  . LYS A 1 135 ? -20.472 -8.684  0.435   1.00 62.48 135 A 1 
ATOM 1131 C CE  . LYS A 1 135 ? -19.489 -9.759  0.894   1.00 57.96 135 A 1 
ATOM 1132 N NZ  . LYS A 1 135 ? -19.881 -10.300 2.219   1.00 49.73 135 A 1 
ATOM 1133 N N   . ILE A 1 136 ? -21.882 -4.162  -2.584  1.00 64.49 136 A 1 
ATOM 1134 C CA  . ILE A 1 136 ? -22.921 -3.229  -3.060  1.00 63.33 136 A 1 
ATOM 1135 C C   . ILE A 1 136 ? -22.732 -2.868  -4.545  1.00 61.41 136 A 1 
ATOM 1136 O O   . ILE A 1 136 ? -23.701 -2.589  -5.241  1.00 58.79 136 A 1 
ATOM 1137 C CB  . ILE A 1 136 ? -22.946 -1.969  -2.160  1.00 62.38 136 A 1 
ATOM 1138 C CG1 . ILE A 1 136 ? -23.395 -2.339  -0.725  1.00 57.75 136 A 1 
ATOM 1139 C CG2 . ILE A 1 136 ? -23.879 -0.873  -2.714  1.00 57.59 136 A 1 
ATOM 1140 C CD1 . ILE A 1 136 ? -23.108 -1.249  0.319   1.00 50.63 136 A 1 
ATOM 1141 N N   . ARG A 1 137 ? -21.481 -2.866  -5.041  1.00 65.83 137 A 1 
ATOM 1142 C CA  . ARG A 1 137 ? -21.168 -2.519  -6.436  1.00 63.17 137 A 1 
ATOM 1143 C C   . ARG A 1 137 ? -21.205 -3.712  -7.395  1.00 60.83 137 A 1 
ATOM 1144 O O   . ARG A 1 137 ? -21.313 -3.496  -8.594  1.00 58.16 137 A 1 
ATOM 1145 C CB  . ARG A 1 137 ? -19.804 -1.823  -6.513  1.00 60.86 137 A 1 
ATOM 1146 C CG  . ARG A 1 137 ? -19.803 -0.456  -5.821  1.00 56.57 137 A 1 
ATOM 1147 C CD  . ARG A 1 137 ? -18.442 0.213   -6.028  1.00 53.77 137 A 1 
ATOM 1148 N NE  . ARG A 1 137 ? -18.395 1.549   -5.411  1.00 48.95 137 A 1 
ATOM 1149 C CZ  . ARG A 1 137 ? -17.762 2.611   -5.881  1.00 44.33 137 A 1 
ATOM 1150 N NH1 . ARG A 1 137 ? -17.049 2.567   -6.972  1.00 43.23 137 A 1 
ATOM 1151 N NH2 . ARG A 1 137 ? -17.839 3.757   -5.257  1.00 40.34 137 A 1 
ATOM 1152 N N   . GLU A 1 138 ? -21.093 -4.933  -6.879  1.00 59.85 138 A 1 
ATOM 1153 C CA  . GLU A 1 138 ? -21.192 -6.167  -7.676  1.00 60.34 138 A 1 
ATOM 1154 C C   . GLU A 1 138 ? -22.648 -6.535  -8.021  1.00 58.20 138 A 1 
ATOM 1155 O O   . GLU A 1 138 ? -22.873 -7.317  -8.940  1.00 54.33 138 A 1 
ATOM 1156 C CB  . GLU A 1 138 ? -20.492 -7.315  -6.933  1.00 58.56 138 A 1 
ATOM 1157 C CG  . GLU A 1 138 ? -18.965 -7.145  -6.923  1.00 53.61 138 A 1 
ATOM 1158 C CD  . GLU A 1 138 ? -18.220 -8.210  -6.097  1.00 50.45 138 A 1 
ATOM 1159 O OE1 . GLU A 1 138 ? -16.970 -8.208  -6.162  1.00 47.57 138 A 1 
ATOM 1160 O OE2 . GLU A 1 138 ? -18.883 -8.969  -5.348  1.00 49.13 138 A 1 
ATOM 1161 N N   . ASN A 1 139 ? -23.626 -5.931  -7.336  1.00 52.50 139 A 1 
ATOM 1162 C CA  . ASN A 1 139 ? -25.052 -6.073  -7.629  1.00 54.65 139 A 1 
ATOM 1163 C C   . ASN A 1 139 ? -25.629 -4.746  -8.160  1.00 52.10 139 A 1 
ATOM 1164 O O   . ASN A 1 139 ? -26.325 -4.053  -7.408  1.00 48.65 139 A 1 
ATOM 1165 C CB  . ASN A 1 139 ? -25.777 -6.549  -6.355  1.00 51.51 139 A 1 
ATOM 1166 C CG  . ASN A 1 139 ? -25.411 -7.951  -5.919  1.00 46.42 139 A 1 
ATOM 1167 O OD1 . ASN A 1 139 ? -25.169 -8.855  -6.692  1.00 42.75 139 A 1 
ATOM 1168 N ND2 . ASN A 1 139 ? -25.393 -8.199  -4.632  1.00 42.91 139 A 1 
ATOM 1169 N N   . PRO A 1 140 ? -25.365 -4.349  -9.414  1.00 44.76 140 A 1 
ATOM 1170 C CA  . PRO A 1 140 ? -26.265 -3.413  -10.068 1.00 47.10 140 A 1 
ATOM 1171 C C   . PRO A 1 140 ? -27.560 -4.179  -10.361 1.00 46.47 140 A 1 
ATOM 1172 O O   . PRO A 1 140 ? -27.541 -5.208  -11.037 1.00 44.01 140 A 1 
ATOM 1173 C CB  . PRO A 1 140 ? -25.525 -2.935  -11.320 1.00 44.81 140 A 1 
ATOM 1174 C CG  . PRO A 1 140 ? -24.627 -4.112  -11.681 1.00 44.55 140 A 1 
ATOM 1175 C CD  . PRO A 1 140 ? -24.387 -4.855  -10.364 1.00 50.19 140 A 1 
ATOM 1176 N N   . VAL A 1 141 ? -28.654 -3.711  -9.762  1.00 37.64 141 A 1 
ATOM 1177 C CA  . VAL A 1 141 ? -30.020 -4.129  -10.116 1.00 42.63 141 A 1 
ATOM 1178 C C   . VAL A 1 141 ? -30.261 -3.867  -11.600 1.00 39.09 141 A 1 
ATOM 1179 O O   . VAL A 1 141 ? -29.811 -2.808  -12.079 1.00 34.45 141 A 1 
ATOM 1180 C CB  . VAL A 1 141 ? -31.056 -3.368  -9.263  1.00 37.36 141 A 1 
ATOM 1181 C CG1 . VAL A 1 141 ? -32.497 -3.778  -9.611  1.00 31.66 141 A 1 
ATOM 1182 C CG2 . VAL A 1 141 ? -30.841 -3.654  -7.769  1.00 36.48 141 A 1 
ATOM 1183 O OXT . VAL A 1 141 ? -30.924 -4.732  -12.220 1.00 37.05 141 A 1 
#
