# 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_if07729
#
_entry.id if07729
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n LEU 4   
1 n ASN 5   
1 n THR 6   
1 n ARG 7   
1 n THR 8   
1 n PRO 9   
1 n PRO 10  
1 n SER 11  
1 n SER 12  
1 n ARG 13  
1 n LYS 14  
1 n PHE 15  
1 n LEU 16  
1 n LYS 17  
1 n SER 18  
1 n GLU 19  
1 n GLU 20  
1 n PRO 21  
1 n GLN 22  
1 n MET 23  
1 n ALA 24  
1 n VAL 25  
1 n THR 26  
1 n TYR 27  
1 n ASN 28  
1 n TYR 29  
1 n GLY 30  
1 n THR 31  
1 n GLY 32  
1 n ARG 33  
1 n ARG 34  
1 n LYS 35  
1 n THR 36  
1 n ALA 37  
1 n VAL 38  
1 n ALA 39  
1 n ARG 40  
1 n VAL 41  
1 n PHE 42  
1 n ILE 43  
1 n LYS 44  
1 n SER 45  
1 n GLY 46  
1 n THR 47  
1 n GLY 48  
1 n ASN 49  
1 n ILE 50  
1 n VAL 51  
1 n VAL 52  
1 n ASN 53  
1 n GLY 54  
1 n LYS 55  
1 n PRO 56  
1 n LEU 57  
1 n ASP 58  
1 n GLU 59  
1 n PHE 60  
1 n PHE 61  
1 n SER 62  
1 n ARG 63  
1 n GLU 64  
1 n THR 65  
1 n GLY 66  
1 n ARG 67  
1 n MET 68  
1 n ILE 69  
1 n VAL 70  
1 n ARG 71  
1 n GLN 72  
1 n PRO 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n ASN 79  
1 n GLU 80  
1 n GLY 81  
1 n ARG 82  
1 n PHE 83  
1 n ASP 84  
1 n ILE 85  
1 n LEU 86  
1 n VAL 87  
1 n ASN 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n GLU 94  
1 n SER 95  
1 n GLY 96  
1 n GLN 97  
1 n ALA 98  
1 n GLY 99  
1 n ALA 100 
1 n VAL 101 
1 n ARG 102 
1 n HIS 103 
1 n GLY 104 
1 n ILE 105 
1 n THR 106 
1 n ARG 107 
1 n ALA 108 
1 n LEU 109 
1 n ILE 110 
1 n ASP 111 
1 n TYR 112 
1 n ASP 113 
1 n SER 114 
1 n GLU 115 
1 n LEU 116 
1 n LYS 117 
1 n THR 118 
1 n SER 119 
1 n LEU 120 
1 n ARG 121 
1 n ALA 122 
1 n ALA 123 
1 n GLY 124 
1 n PHE 125 
1 n VAL 126 
1 n THR 127 
1 n ARG 128 
1 n ASP 129 
1 n ALA 130 
1 n ARG 131 
1 n GLU 132 
1 n VAL 133 
1 n GLU 134 
1 n ARG 135 
1 n LYS 136 
1 n LYS 137 
1 n VAL 138 
1 n GLY 139 
1 n LEU 140 
1 n HIS 141 
1 n LYS 142 
1 n ALA 143 
1 n ARG 144 
1 n ARG 145 
1 n ALA 146 
1 n LYS 147 
1 n GLN 148 
1 n PHE 149 
1 n SER 150 
1 n LYS 151 
1 n ARG 152 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:35:59)"
_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 76.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
#
_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   ? -13.078 -26.613 71.616  1.00 38.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.596 -25.521 70.753  1.00 58.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.803 -26.133 69.598  1.00 59.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.708 -26.633 69.826  1.00 55.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.703 -24.554 71.552  1.00 56.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.500 -23.669 72.525  1.00 55.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.416 -22.671 73.576  1.00 52.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.608 -21.507 74.288  1.00 47.10 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -12.370 -26.174 68.372  1.00 29.24 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.628 -26.515 67.139  1.00 43.47 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.178 -25.622 66.024  1.00 46.17 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -13.310 -25.807 65.593  1.00 45.18 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -11.723 -28.025 66.787  1.00 48.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -10.385 -28.755 66.961  1.00 45.36 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.476 -30.236 66.555  1.00 44.29 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.203  -30.956 66.793  1.00 43.49 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -8.904  -32.189 66.415  1.00 39.34 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -9.736  -32.925 65.734  1.00 35.25 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -7.751  -32.715 66.717  1.00 37.91 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -11.408 -24.621 65.655  1.00 49.22 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -11.758 -23.679 64.602  1.00 62.82 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -11.582 -24.346 63.229  1.00 61.70 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -10.506 -24.843 62.906  1.00 59.41 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -10.883 -22.427 64.763  1.00 61.66 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -12.667 -24.380 62.442  1.00 44.43 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -12.652 -24.807 61.047  1.00 55.11 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -12.115 -23.658 60.184  1.00 53.50 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -12.737 -22.607 60.060  1.00 50.96 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -14.070 -25.246 60.636  1.00 54.72 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -14.442 -26.655 61.145  1.00 51.41 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -15.961 -26.825 61.202  1.00 48.67 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -13.879 -27.740 60.227  1.00 54.45 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? -10.941 -23.873 59.614  1.00 38.49 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? -10.278 -22.935 58.717  1.00 49.41 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? -10.813 -23.125 57.288  1.00 47.18 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? -10.326 -23.967 56.537  1.00 45.16 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? -8.758  -23.169 58.859  1.00 48.88 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? -7.897  -22.097 58.225  1.00 41.69 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? -8.353  -21.059 57.778  1.00 38.65 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? -6.602  -22.289 58.193  1.00 40.35 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -11.839 -22.359 56.899  1.00 43.35 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -12.370 -22.331 55.530  1.00 51.86 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -11.508 -21.423 54.655  1.00 51.08 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -11.712 -20.214 54.588  1.00 46.47 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -13.843 -21.889 55.513  1.00 50.06 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -14.009 -20.703 56.261  1.00 44.88 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -14.753 -22.949 56.137  1.00 47.26 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -10.530 -22.006 53.974  1.00 38.41 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -9.810  -21.311 52.893  1.00 48.49 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -10.644 -21.367 51.614  1.00 48.47 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -10.671 -22.386 50.932  1.00 46.58 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -8.406  -21.903 52.670  1.00 49.89 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -7.430  -21.547 53.797  1.00 46.58 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -6.022  -22.043 53.445  1.00 44.20 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -5.067  -21.790 54.541  1.00 40.88 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -3.752  -21.947 54.492  1.00 36.59 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -3.140  -22.351 53.412  1.00 32.88 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -3.020  -21.709 55.541  1.00 33.88 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -11.293 -20.255 51.283  1.00 46.44 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -11.907 -20.028 49.968  1.00 54.06 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -10.798 -19.870 48.919  1.00 52.47 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -9.906  -19.046 49.124  1.00 48.10 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -12.781 -18.764 49.988  1.00 51.61 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -13.439 -18.630 51.229  1.00 45.78 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -13.868 -18.798 48.921  1.00 47.03 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -10.802 -20.625 47.796  1.00 43.28 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -9.824  -20.409 46.733  1.00 52.49 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -10.116 -19.092 45.993  1.00 51.67 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -11.286 -18.742 45.811  1.00 49.41 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -9.931  -21.639 45.823  1.00 50.38 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -11.381 -22.088 46.005  1.00 49.49 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -11.707 -21.714 47.449  1.00 56.32 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -9.102  -18.343 45.548  1.00 39.58 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -9.320  -17.114 44.797  1.00 49.72 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -9.936  -17.438 43.436  1.00 49.77 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -9.407  -18.226 42.654  1.00 45.84 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -7.951  -16.431 44.705  1.00 47.99 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -6.966  -17.598 44.784  1.00 47.76 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -7.672  -18.611 45.678  1.00 54.32 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -11.087 -16.818 43.170  1.00 35.14 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -11.764 -16.835 41.877  1.00 45.66 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -10.818 -16.310 40.794  1.00 44.32 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -10.549 -15.112 40.705  1.00 39.98 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -13.029 -15.977 41.976  1.00 44.77 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -13.674 -15.857 40.725  1.00 37.61 11  A 1 
ATOM 86   N N   . SER A 1 12  ? -10.317 -17.221 39.962  1.00 34.22 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? -9.537  -16.894 38.773  1.00 43.66 12  A 1 
ATOM 88   C C   . SER A 1 12  ? -10.446 -16.231 37.738  1.00 41.46 12  A 1 
ATOM 89   O O   . SER A 1 12  ? -10.978 -16.886 36.844  1.00 38.85 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? -8.884  -18.163 38.202  1.00 44.46 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? -8.019  -18.746 39.154  1.00 39.85 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? -10.652 -14.915 37.852  1.00 28.61 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? -11.165 -14.107 36.744  1.00 38.12 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? -10.139 -14.196 35.615  1.00 36.51 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? -9.143  -13.487 35.617  1.00 35.71 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? -11.424 -12.650 37.167  1.00 39.89 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? -12.683 -12.498 38.031  1.00 38.55 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? -12.948 -11.015 38.342  1.00 38.26 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? -14.104 -10.845 39.244  1.00 34.36 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? -14.541 -9.702  39.758  1.00 33.02 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? -13.973 -8.560  39.490  1.00 30.02 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? -15.565 -9.687  40.567  1.00 30.80 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -10.379 -15.100 34.659  1.00 31.52 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? -9.732  -15.068 33.349  1.00 37.79 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? -10.135 -13.748 32.700  1.00 35.71 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? -11.233 -13.628 32.166  1.00 33.41 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? -10.160 -16.276 32.490  1.00 37.27 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? -9.551  -17.605 32.962  1.00 35.07 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? -9.963  -18.756 32.029  1.00 33.15 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? -9.342  -20.087 32.479  1.00 27.25 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? -9.719  -21.204 31.579  1.00 26.06 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? -9.278  -12.751 32.813  1.00 33.42 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? -9.307  -11.613 31.916  1.00 37.71 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? -9.087  -12.187 30.514  1.00 36.90 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? -7.968  -12.529 30.144  1.00 36.46 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? -8.228  -10.592 32.309  1.00 36.42 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? -8.673  -9.590  33.360  1.00 34.49 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? -9.189  -8.341  32.957  1.00 32.43 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? -8.574  -9.882  34.730  1.00 33.52 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? -9.594  -7.397  33.915  1.00 29.85 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? -8.986  -8.936  35.692  1.00 30.87 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? -9.492  -7.692  35.282  1.00 33.19 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -10.187 -12.362 29.765  1.00 31.86 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -10.141 -12.463 28.315  1.00 38.80 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -9.559  -11.138 27.831  1.00 38.57 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -10.261 -10.140 27.697  1.00 37.76 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -11.559 -12.727 27.769  1.00 39.04 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -11.980 -14.204 27.882  1.00 36.10 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -13.501 -14.334 27.915  1.00 33.66 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -11.461 -15.018 26.694  1.00 39.13 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -8.246  -11.115 27.691  1.00 30.85 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -7.536  -10.065 26.985  1.00 37.29 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -8.012  -10.197 25.544  1.00 37.61 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -7.591  -11.114 24.846  1.00 35.88 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -6.019  -10.281 27.166  1.00 36.73 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -5.250  -8.978  27.375  1.00 32.99 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -3.763  -9.294  27.604  1.00 30.45 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -2.980  -8.030  27.961  1.00 26.41 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -1.529  -8.316  28.111  1.00 24.17 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -8.987  -9.381  25.152  1.00 37.22 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -9.274  -9.151  23.746  1.00 42.66 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -7.967  -8.663  23.131  1.00 43.28 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -7.549  -7.532  23.372  1.00 40.95 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -10.406 -8.125  23.602  1.00 41.72 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -10.199 -7.018  24.452  1.00 35.86 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? -7.266  -9.552  22.436  1.00 35.17 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? -6.173  -9.182  21.549  1.00 41.33 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? -6.786  -8.496  20.327  1.00 42.12 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? -6.831  -9.033  19.230  1.00 40.79 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? -5.293  -10.392 21.177  1.00 41.24 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? -4.431  -10.887 22.344  1.00 36.22 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? -3.336  -11.867 21.899  1.00 33.41 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? -2.249  -11.819 22.520  1.00 30.50 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? -3.580  -12.669 20.971  1.00 34.10 19  A 1 
ATOM 155  N N   . GLU A 1 20  ? -7.329  -7.299  20.545  1.00 40.34 20  A 1 
ATOM 156  C CA  . GLU A 1 20  ? -7.402  -6.312  19.479  1.00 44.49 20  A 1 
ATOM 157  C C   . GLU A 1 20  ? -5.969  -6.150  18.964  1.00 45.22 20  A 1 
ATOM 158  O O   . GLU A 1 20  ? -5.077  -5.861  19.775  1.00 43.32 20  A 1 
ATOM 159  C CB  . GLU A 1 20  ? -7.922  -4.976  20.028  1.00 44.15 20  A 1 
ATOM 160  C CG  . GLU A 1 20  ? -9.412  -5.004  20.423  1.00 38.97 20  A 1 
ATOM 161  C CD  . GLU A 1 20  ? -10.351 -5.148  19.219  1.00 36.59 20  A 1 
ATOM 162  O OE1 . GLU A 1 20  ? -11.381 -5.848  19.366  1.00 33.88 20  A 1 
ATOM 163  O OE2 . GLU A 1 20  ? -10.040 -4.553  18.163  1.00 33.79 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -5.702  -6.385  17.671  1.00 46.47 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -4.376  -6.168  17.125  1.00 48.64 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -4.009  -4.712  17.412  1.00 49.78 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -4.604  -3.789  16.863  1.00 49.00 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -4.472  -6.512  15.634  1.00 48.35 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -5.957  -6.350  15.313  1.00 47.21 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -6.650  -6.720  16.624  1.00 49.01 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? -3.082  -4.510  18.345  1.00 42.90 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? -2.547  -3.189  18.636  1.00 45.87 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? -1.895  -2.708  17.349  1.00 47.68 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? -0.779  -3.101  17.022  1.00 46.02 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? -1.551  -3.227  19.808  1.00 44.88 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? -2.249  -3.430  21.164  1.00 40.42 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? -1.293  -3.350  22.355  1.00 36.18 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? -0.091  -3.187  22.252  1.00 33.28 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? -1.798  -3.461  23.562  1.00 32.05 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -2.638  -1.896  16.592  1.00 49.01 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -2.135  -1.204  15.415  1.00 50.57 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -0.941  -0.378  15.877  1.00 52.25 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -1.102  0.683   16.485  1.00 50.14 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -3.235  -0.319  14.815  1.00 49.10 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -4.308  -1.138  14.083  1.00 43.88 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -3.830  -1.730  12.435  1.00 40.92 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -3.931  -0.192  11.486  1.00 37.65 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 0.257   -0.914  15.660  1.00 50.75 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 1.464   -0.126  15.802  1.00 52.04 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 1.234   1.138   14.974  1.00 55.39 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 0.806   1.049   13.821  1.00 51.77 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 2.670   -0.945  15.324  1.00 46.53 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? 1.472   2.311   15.573  1.00 61.90 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? 1.367   3.616   14.900  1.00 65.99 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? 2.484   3.696   13.854  1.00 71.08 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? 3.488   4.385   14.006  1.00 66.28 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? 1.408   4.775   15.921  1.00 59.89 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? 1.223   6.139   15.237  1.00 51.90 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? 0.285   4.639   16.963  1.00 51.51 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 2.366   2.858   12.822  1.00 81.16 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 3.388   2.641   11.815  1.00 83.27 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 2.976   3.430   10.591  1.00 86.52 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 2.009   3.111   9.903   1.00 84.15 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 3.608   1.151   11.515  1.00 77.19 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 3.942   0.485   12.709  1.00 65.80 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 4.792   0.940   10.574  1.00 64.10 26  A 1 
ATOM 207  N N   . TYR A 1 27  ? 3.717   4.496   10.340  1.00 91.69 27  A 1 
ATOM 208  C CA  . TYR A 1 27  ? 3.559   5.250   9.108   1.00 91.43 27  A 1 
ATOM 209  C C   . TYR A 1 27  ? 4.170   4.470   7.950   1.00 92.43 27  A 1 
ATOM 210  O O   . TYR A 1 27  ? 5.370   4.187   7.928   1.00 88.95 27  A 1 
ATOM 211  C CB  . TYR A 1 27  ? 4.192   6.630   9.238   1.00 87.79 27  A 1 
ATOM 212  C CG  . TYR A 1 27  ? 3.436   7.553   10.172  1.00 83.54 27  A 1 
ATOM 213  C CD1 . TYR A 1 27  ? 2.260   8.187   9.730   1.00 76.74 27  A 1 
ATOM 214  C CD2 . TYR A 1 27  ? 3.899   7.771   11.486  1.00 76.54 27  A 1 
ATOM 215  C CE1 . TYR A 1 27  ? 1.549   9.041   10.593  1.00 71.39 27  A 1 
ATOM 216  C CE2 . TYR A 1 27  ? 3.188   8.622   12.351  1.00 72.28 27  A 1 
ATOM 217  C CZ  . TYR A 1 27  ? 2.012   9.261   11.905  1.00 71.32 27  A 1 
ATOM 218  O OH  . TYR A 1 27  ? 1.325   10.089  12.738  1.00 69.37 27  A 1 
ATOM 219  N N   . ASN A 1 28  ? 3.353   4.200   6.947   1.00 94.00 28  A 1 
ATOM 220  C CA  . ASN A 1 28  ? 3.764   3.547   5.721   1.00 94.51 28  A 1 
ATOM 221  C C   . ASN A 1 28  ? 4.113   4.589   4.655   1.00 95.39 28  A 1 
ATOM 222  O O   . ASN A 1 28  ? 3.339   5.506   4.380   1.00 93.20 28  A 1 
ATOM 223  C CB  . ASN A 1 28  ? 2.652   2.575   5.328   1.00 92.83 28  A 1 
ATOM 224  C CG  . ASN A 1 28  ? 2.957   1.223   5.915   1.00 90.79 28  A 1 
ATOM 225  O OD1 . ASN A 1 28  ? 3.834   0.581   5.379   1.00 78.64 28  A 1 
ATOM 226  N ND2 . ASN A 1 28  ? 2.353   0.774   6.985   1.00 80.00 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? 5.289   4.453   4.045   1.00 94.85 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? 5.753   5.385   3.019   1.00 94.80 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? 5.507   4.833   1.618   1.00 94.95 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? 5.935   3.733   1.260   1.00 92.59 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? 7.216   5.759   3.249   1.00 92.79 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? 7.437   6.544   4.530   1.00 89.29 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? 7.261   7.940   4.542   1.00 84.54 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? 7.804   5.873   5.718   1.00 83.06 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? 7.461   8.667   5.733   1.00 80.46 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? 8.000   6.597   6.909   1.00 80.05 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? 7.836   7.996   6.916   1.00 81.46 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? 8.038   8.696   8.069   1.00 78.50 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? 4.863   5.648   0.789   1.00 94.57 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? 4.670   5.403   -0.631  1.00 94.57 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? 5.454   6.391   -1.481  1.00 95.66 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? 5.588   7.564   -1.144  1.00 93.96 30  A 1 
ATOM 243  N N   . THR A 1 31  ? 5.975   5.921   -2.615  1.00 94.94 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? 6.666   6.781   -3.582  1.00 94.51 31  A 1 
ATOM 245  C C   . THR A 1 31  ? 6.066   6.632   -4.971  1.00 94.35 31  A 1 
ATOM 246  O O   . THR A 1 31  ? 5.765   5.525   -5.422  1.00 90.29 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? 8.182   6.546   -3.613  1.00 92.26 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? 8.501   5.187   -3.840  1.00 78.42 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? 8.866   6.941   -2.308  1.00 78.11 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? 5.913   7.752   -5.672  1.00 93.64 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? 5.482   7.759   -7.064  1.00 92.43 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? 6.557   7.193   -8.003  1.00 92.57 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? 7.742   7.093   -7.669  1.00 89.97 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? 6.162   6.867   -9.240  1.00 91.07 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? 7.047   6.256   -10.259 1.00 89.36 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? 8.368   7.010   -10.459 1.00 89.17 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? 9.429   6.386   -10.540 1.00 84.64 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? 6.259   6.140   -11.573 1.00 86.29 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? 7.095   5.523   -12.709 1.00 78.92 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? 6.245   5.370   -13.968 1.00 77.91 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? 7.083   4.943   -15.112 1.00 74.78 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? 6.845   5.193   -16.388 1.00 73.02 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? 5.774   5.814   -16.791 1.00 63.60 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? 7.706   4.825   -17.297 1.00 63.27 33  A 1 
ATOM 265  N N   . ARG A 1 34  ? 8.303   8.353   -10.520 1.00 90.49 34  A 1 
ATOM 266  C CA  . ARG A 1 34  ? 9.469   9.240   -10.732 1.00 89.79 34  A 1 
ATOM 267  C C   . ARG A 1 34  ? 10.176  9.652   -9.430  1.00 90.43 34  A 1 
ATOM 268  O O   . ARG A 1 34  ? 11.095  10.457  -9.485  1.00 85.60 34  A 1 
ATOM 269  C CB  . ARG A 1 34  ? 9.058   10.469  -11.572 1.00 87.61 34  A 1 
ATOM 270  C CG  . ARG A 1 34  ? 8.613   10.099  -13.001 1.00 85.49 34  A 1 
ATOM 271  C CD  . ARG A 1 34  ? 8.285   11.372  -13.796 1.00 82.47 34  A 1 
ATOM 272  N NE  . ARG A 1 34  ? 7.864   11.073  -15.187 1.00 78.02 34  A 1 
ATOM 273  C CZ  . ARG A 1 34  ? 7.263   11.911  -16.022 1.00 75.07 34  A 1 
ATOM 274  N NH1 . ARG A 1 34  ? 6.950   13.127  -15.680 1.00 66.08 34  A 1 
ATOM 275  N NH2 . ARG A 1 34  ? 6.959   11.531  -17.234 1.00 66.68 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? 9.765   9.125   -8.280  1.00 90.78 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? 10.249  9.496   -6.932  1.00 90.25 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? 10.077  10.982  -6.561  1.00 91.90 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? 10.560  11.394  -5.516  1.00 86.66 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? 11.705  9.050   -6.711  1.00 86.93 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? 11.998  7.556   -6.925  1.00 84.43 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? 13.487  7.330   -6.626  1.00 79.51 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? 13.922  5.869   -6.727  1.00 74.47 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? 15.363  5.726   -6.380  1.00 66.21 35  A 1 
ATOM 285  N N   . THR A 1 36  ? 9.398   11.767  -7.384  1.00 92.58 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? 9.128   13.189  -7.109  1.00 93.56 36  A 1 
ATOM 287  C C   . THR A 1 36  ? 7.960   13.393  -6.146  1.00 94.46 36  A 1 
ATOM 288  O O   . THR A 1 36  ? 7.891   14.436  -5.512  1.00 91.06 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? 8.833   13.947  -8.410  1.00 92.24 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? 7.852   13.258  -9.166  1.00 87.69 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? 10.073  14.056  -9.293  1.00 84.96 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 7.069   12.416  -6.025  1.00 94.85 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 5.981   12.402  -5.061  1.00 95.35 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 6.255   11.358  -3.974  1.00 95.55 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 6.599   10.212  -4.286  1.00 93.50 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 4.654   12.140  -5.784  1.00 94.91 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? 6.077   11.761  -2.712  1.00 96.49 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? 6.213   10.907  -1.529  1.00 96.67 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? 4.957   11.056  -0.684  1.00 97.10 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? 4.543   12.176  -0.395  1.00 96.07 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? 7.469   11.261  -0.715  1.00 95.33 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? 7.637   10.319  0.484   1.00 90.20 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? 8.739   11.159  -1.572  1.00 90.34 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 4.358   9.933   -0.296  1.00 96.98 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 3.207   9.875   0.587   1.00 97.06 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 3.576   9.175   1.894   1.00 97.02 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 4.271   8.162   1.888   1.00 95.89 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 2.047   9.177   -0.133  1.00 96.74 39  A 1 
ATOM 309  N N   . ARG A 1 40  ? 3.092   9.711   3.006   1.00 97.31 40  A 1 
ATOM 310  C CA  . ARG A 1 40  ? 3.078   9.081   4.322   1.00 97.16 40  A 1 
ATOM 311  C C   . ARG A 1 40  ? 1.641   8.683   4.624   1.00 97.35 40  A 1 
ATOM 312  O O   . ARG A 1 40  ? 0.777   9.555   4.658   1.00 95.93 40  A 1 
ATOM 313  C CB  . ARG A 1 40  ? 3.642   10.063  5.354   1.00 95.65 40  A 1 
ATOM 314  C CG  . ARG A 1 40  ? 3.740   9.419   6.748   1.00 84.60 40  A 1 
ATOM 315  C CD  . ARG A 1 40  ? 4.167   10.450  7.797   1.00 84.70 40  A 1 
ATOM 316  N NE  . ARG A 1 40  ? 5.549   10.928  7.583   1.00 74.58 40  A 1 
ATOM 317  C CZ  . ARG A 1 40  ? 6.089   12.009  8.116   1.00 69.34 40  A 1 
ATOM 318  N NH1 . ARG A 1 40  ? 5.423   12.803  8.905   1.00 62.12 40  A 1 
ATOM 319  N NH2 . ARG A 1 40  ? 7.328   12.314  7.855   1.00 59.08 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? 1.395   7.397   4.804   1.00 97.02 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? 0.064   6.813   4.975   1.00 97.02 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? -0.051  6.222   6.368   1.00 96.79 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? 0.830   5.481   6.804   1.00 95.61 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? -0.219  5.756   3.890   1.00 96.58 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? -1.616  5.150   4.050   1.00 94.39 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? -0.125  6.370   2.486   1.00 94.26 41  A 1 
ATOM 327  N N   . PHE A 1 42  ? -1.141  6.537   7.044   1.00 96.14 42  A 1 
ATOM 328  C CA  . PHE A 1 42  ? -1.547  5.935   8.301   1.00 95.45 42  A 1 
ATOM 329  C C   . PHE A 1 42  ? -2.915  5.284   8.115   1.00 95.52 42  A 1 
ATOM 330  O O   . PHE A 1 42  ? -3.822  5.911   7.568   1.00 94.54 42  A 1 
ATOM 331  C CB  . PHE A 1 42  ? -1.563  7.012   9.387   1.00 94.12 42  A 1 
ATOM 332  C CG  . PHE A 1 42  ? -2.067  6.502   10.718  1.00 86.40 42  A 1 
ATOM 333  C CD1 . PHE A 1 42  ? -3.358  6.843   11.172  1.00 79.68 42  A 1 
ATOM 334  C CD2 . PHE A 1 42  ? -1.255  5.660   11.494  1.00 80.34 42  A 1 
ATOM 335  C CE1 . PHE A 1 42  ? -3.821  6.353   12.405  1.00 72.96 42  A 1 
ATOM 336  C CE2 . PHE A 1 42  ? -1.720  5.168   12.723  1.00 74.18 42  A 1 
ATOM 337  C CZ  . PHE A 1 42  ? -3.001  5.518   13.183  1.00 74.03 42  A 1 
ATOM 338  N N   . ILE A 1 43  ? -3.059  4.038   8.552   1.00 95.76 43  A 1 
ATOM 339  C CA  . ILE A 1 43  ? -4.309  3.279   8.467   1.00 94.98 43  A 1 
ATOM 340  C C   . ILE A 1 43  ? -4.812  3.004   9.880   1.00 94.42 43  A 1 
ATOM 341  O O   . ILE A 1 43  ? -4.038  2.611   10.751  1.00 92.62 43  A 1 
ATOM 342  C CB  . ILE A 1 43  ? -4.143  1.990   7.618   1.00 93.58 43  A 1 
ATOM 343  C CG1 . ILE A 1 43  ? -3.775  2.377   6.166   1.00 81.94 43  A 1 
ATOM 344  C CG2 . ILE A 1 43  ? -5.416  1.143   7.665   1.00 79.17 43  A 1 
ATOM 345  C CD1 . ILE A 1 43  ? -3.870  1.236   5.136   1.00 78.94 43  A 1 
ATOM 346  N N   . LYS A 1 44  ? -6.118  3.173   10.092  1.00 94.37 44  A 1 
ATOM 347  C CA  . LYS A 1 44  ? -6.842  2.787   11.299  1.00 93.32 44  A 1 
ATOM 348  C C   . LYS A 1 44  ? -8.107  2.026   10.901  1.00 93.84 44  A 1 
ATOM 349  O O   . LYS A 1 44  ? -8.694  2.326   9.870   1.00 92.73 44  A 1 
ATOM 350  C CB  . LYS A 1 44  ? -7.148  4.059   12.108  1.00 90.90 44  A 1 
ATOM 351  C CG  . LYS A 1 44  ? -7.765  3.739   13.475  1.00 81.94 44  A 1 
ATOM 352  C CD  . LYS A 1 44  ? -8.163  5.007   14.227  1.00 79.87 44  A 1 
ATOM 353  C CE  . LYS A 1 44  ? -8.909  4.601   15.507  1.00 70.43 44  A 1 
ATOM 354  N NZ  . LYS A 1 44  ? -9.469  5.777   16.214  1.00 61.88 44  A 1 
ATOM 355  N N   . SER A 1 45  ? -8.547  1.066   11.706  1.00 93.03 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? -9.874  0.461   11.535  1.00 92.59 45  A 1 
ATOM 357  C C   . SER A 1 45  ? -10.954 1.539   11.658  1.00 92.77 45  A 1 
ATOM 358  O O   . SER A 1 45  ? -10.911 2.343   12.594  1.00 90.02 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? -10.104 -0.652  12.560  1.00 90.54 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? -9.071  -1.615  12.452  1.00 79.35 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -11.891 1.578   10.714  1.00 93.13 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -12.876 2.649   10.595  1.00 93.06 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -13.932 2.380   9.526   1.00 94.05 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -14.305 1.232   9.292   1.00 91.45 46  A 1 
ATOM 365  N N   . THR A 1 47  ? -14.418 3.444   8.905   1.00 94.42 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? -15.597 3.464   8.017   1.00 94.64 47  A 1 
ATOM 367  C C   . THR A 1 47  ? -15.269 3.598   6.526   1.00 94.62 47  A 1 
ATOM 368  O O   . THR A 1 47  ? -16.175 3.614   5.702   1.00 90.16 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? -16.568 4.577   8.438   1.00 94.21 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? -15.921 5.828   8.449   1.00 90.07 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? -17.139 4.343   9.838   1.00 85.89 47  A 1 
ATOM 372  N N   . GLY A 1 48  ? -13.997 3.678   6.145   1.00 95.54 48  A 1 
ATOM 373  C CA  . GLY A 1 48  ? -13.567 3.819   4.745   1.00 95.64 48  A 1 
ATOM 374  C C   . GLY A 1 48  ? -13.234 5.251   4.317   1.00 96.42 48  A 1 
ATOM 375  O O   . GLY A 1 48  ? -13.093 5.527   3.123   1.00 94.44 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? -13.085 6.182   5.268   1.00 96.13 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? -12.762 7.572   4.962   1.00 96.17 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? -11.283 7.726   4.595   1.00 96.75 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? -10.386 7.331   5.346   1.00 95.38 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? -13.151 8.463   6.144   1.00 94.57 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? -14.654 8.515   6.333   1.00 85.69 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? -15.409 8.676   5.390   1.00 72.94 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? -15.131 8.392   7.546   1.00 72.92 49  A 1 
ATOM 384  N N   . ILE A 1 50  ? -11.013 8.370   3.456   1.00 97.16 50  A 1 
ATOM 385  C CA  . ILE A 1 50  ? -9.650  8.686   3.018   1.00 97.60 50  A 1 
ATOM 386  C C   . ILE A 1 50  ? -9.461  10.202  3.043   1.00 97.79 50  A 1 
ATOM 387  O O   . ILE A 1 50  ? -10.096 10.932  2.282   1.00 96.90 50  A 1 
ATOM 388  C CB  . ILE A 1 50  ? -9.324  8.071   1.641   1.00 97.44 50  A 1 
ATOM 389  C CG1 . ILE A 1 50  ? -9.623  6.551   1.606   1.00 96.72 50  A 1 
ATOM 390  C CG2 . ILE A 1 50  ? -7.846  8.349   1.306   1.00 96.44 50  A 1 
ATOM 391  C CD1 . ILE A 1 50  ? -9.414  5.894   0.236   1.00 94.67 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? -8.553  10.667  3.895   1.00 97.73 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? -8.206  12.083  4.053   1.00 97.71 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? -6.774  12.309  3.584   1.00 97.75 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? -5.834  11.695  4.095   1.00 97.05 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? -8.416  12.544  5.507   1.00 97.22 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? -8.092  14.036  5.669   1.00 95.00 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? -9.869  12.334  5.958   1.00 94.63 51  A 1 
ATOM 399  N N   . VAL A 1 52  ? -6.593  13.213  2.621   1.00 97.68 52  A 1 
ATOM 400  C CA  . VAL A 1 52  ? -5.294  13.558  2.033   1.00 97.79 52  A 1 
ATOM 401  C C   . VAL A 1 52  ? -4.976  15.017  2.342   1.00 97.83 52  A 1 
ATOM 402  O O   . VAL A 1 52  ? -5.724  15.912  1.965   1.00 96.96 52  A 1 
ATOM 403  C CB  . VAL A 1 52  ? -5.264  13.284  0.517   1.00 97.39 52  A 1 
ATOM 404  C CG1 . VAL A 1 52  ? -3.844  13.483  -0.029  1.00 96.02 52  A 1 
ATOM 405  C CG2 . VAL A 1 52  ? -5.696  11.852  0.172   1.00 95.79 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? -3.865  15.269  3.027   1.00 97.01 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? -3.447  16.609  3.458   1.00 97.07 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? -4.570  17.415  4.155   1.00 97.22 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? -4.728  18.609  3.913   1.00 95.25 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? -2.795  17.360  2.280   1.00 96.48 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? -1.477  16.772  1.813   1.00 96.00 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? -0.901  15.866  2.389   1.00 91.34 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? -0.928  17.297  0.741   1.00 91.41 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? -5.357  16.752  4.999   1.00 97.29 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? -6.472  17.367  5.730   1.00 96.89 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? -7.760  17.569  4.922   1.00 97.17 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? -8.719  18.096  5.470   1.00 95.31 54  A 1 
ATOM 418  N N   . LYS A 1 55  ? -7.800  17.147  3.652   1.00 97.48 55  A 1 
ATOM 419  C CA  . LYS A 1 55  ? -8.990  17.222  2.787   1.00 97.37 55  A 1 
ATOM 420  C C   . LYS A 1 55  ? -9.504  15.825  2.433   1.00 97.74 55  A 1 
ATOM 421  O O   . LYS A 1 55  ? -8.685  14.917  2.262   1.00 96.95 55  A 1 
ATOM 422  C CB  . LYS A 1 55  ? -8.674  18.015  1.513   1.00 96.56 55  A 1 
ATOM 423  C CG  . LYS A 1 55  ? -8.300  19.468  1.824   1.00 94.23 55  A 1 
ATOM 424  C CD  . LYS A 1 55  ? -8.132  20.255  0.525   1.00 91.07 55  A 1 
ATOM 425  C CE  . LYS A 1 55  ? -7.803  21.709  0.849   1.00 85.39 55  A 1 
ATOM 426  N NZ  . LYS A 1 55  ? -7.862  22.547  -0.373  1.00 76.97 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? -10.823 15.632  2.261   1.00 97.60 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? -11.376 14.411  1.683   1.00 97.51 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? -10.729 14.077  0.332   1.00 97.55 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? -10.375 14.971  -0.440  1.00 96.64 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? -12.881 14.668  1.537   1.00 96.82 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? -13.167 15.741  2.578   1.00 95.02 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? -11.890 16.570  2.576   1.00 97.15 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -10.594 12.791  0.017   1.00 97.12 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -9.995  12.308  -1.235  1.00 97.22 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -10.621 12.961  -2.477  1.00 97.25 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -9.913  13.317  -3.424  1.00 96.15 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -10.189 10.779  -1.293  1.00 96.76 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -9.547  10.111  -2.523  1.00 95.73 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -8.026  10.060  -2.400  1.00 91.31 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -10.058 8.683   -2.691  1.00 91.19 57  A 1 
ATOM 442  N N   . ASP A 1 58  ? -11.952 13.113  -2.451  1.00 96.82 58  A 1 
ATOM 443  C CA  . ASP A 1 58  ? -12.739 13.616  -3.573  1.00 95.99 58  A 1 
ATOM 444  C C   . ASP A 1 58  ? -12.582 15.132  -3.795  1.00 96.28 58  A 1 
ATOM 445  O O   . ASP A 1 58  ? -12.779 15.607  -4.911  1.00 94.25 58  A 1 
ATOM 446  C CB  . ASP A 1 58  ? -14.209 13.198  -3.375  1.00 93.95 58  A 1 
ATOM 447  C CG  . ASP A 1 58  ? -14.382 11.667  -3.413  1.00 89.93 58  A 1 
ATOM 448  O OD1 . ASP A 1 58  ? -13.741 11.007  -4.271  1.00 83.24 58  A 1 
ATOM 449  O OD2 . ASP A 1 58  ? -15.117 11.120  -2.575  1.00 83.42 58  A 1 
ATOM 450  N N   . GLU A 1 59  ? -12.164 15.874  -2.781  1.00 96.63 59  A 1 
ATOM 451  C CA  . GLU A 1 59  ? -11.818 17.298  -2.886  1.00 96.61 59  A 1 
ATOM 452  C C   . GLU A 1 59  ? -10.344 17.511  -3.245  1.00 96.87 59  A 1 
ATOM 453  O O   . GLU A 1 59  ? -9.988  18.471  -3.927  1.00 95.24 59  A 1 
ATOM 454  C CB  . GLU A 1 59  ? -12.088 18.000  -1.552  1.00 95.58 59  A 1 
ATOM 455  C CG  . GLU A 1 59  ? -13.575 18.077  -1.185  1.00 87.85 59  A 1 
ATOM 456  C CD  . GLU A 1 59  ? -13.800 18.772  0.169   1.00 84.32 59  A 1 
ATOM 457  O OE1 . GLU A 1 59  ? -14.924 18.645  0.695   1.00 77.32 59  A 1 
ATOM 458  O OE2 . GLU A 1 59  ? -12.838 19.401  0.686   1.00 78.14 59  A 1 
ATOM 459  N N   . PHE A 1 60  ? -9.465  16.624  -2.769  1.00 97.13 60  A 1 
ATOM 460  C CA  . PHE A 1 60  ? -8.031  16.756  -3.002  1.00 97.29 60  A 1 
ATOM 461  C C   . PHE A 1 60  ? -7.642  16.440  -4.450  1.00 97.40 60  A 1 
ATOM 462  O O   . PHE A 1 60  ? -6.820  17.148  -5.039  1.00 96.55 60  A 1 
ATOM 463  C CB  . PHE A 1 60  ? -7.274  15.862  -2.017  1.00 97.29 60  A 1 
ATOM 464  C CG  . PHE A 1 60  ? -5.775  16.042  -2.106  1.00 97.63 60  A 1 
ATOM 465  C CD1 . PHE A 1 60  ? -5.010  15.213  -2.947  1.00 96.22 60  A 1 
ATOM 466  C CD2 . PHE A 1 60  ? -5.148  17.082  -1.400  1.00 96.54 60  A 1 
ATOM 467  C CE1 . PHE A 1 60  ? -3.628  15.427  -3.079  1.00 96.26 60  A 1 
ATOM 468  C CE2 . PHE A 1 60  ? -3.765  17.295  -1.532  1.00 96.26 60  A 1 
ATOM 469  C CZ  . PHE A 1 60  ? -3.008  16.468  -2.374  1.00 96.73 60  A 1 
ATOM 470  N N   . PHE A 1 61  ? -8.216  15.380  -5.029  1.00 97.01 61  A 1 
ATOM 471  C CA  . PHE A 1 61  ? -7.964  15.008  -6.421  1.00 96.72 61  A 1 
ATOM 472  C C   . PHE A 1 61  ? -9.069  15.550  -7.327  1.00 96.34 61  A 1 
ATOM 473  O O   . PHE A 1 61  ? -10.213 15.097  -7.267  1.00 94.22 61  A 1 
ATOM 474  C CB  . PHE A 1 61  ? -7.808  13.490  -6.553  1.00 96.41 61  A 1 
ATOM 475  C CG  . PHE A 1 61  ? -6.526  12.961  -5.941  1.00 97.13 61  A 1 
ATOM 476  C CD1 . PHE A 1 61  ? -5.297  13.205  -6.572  1.00 95.29 61  A 1 
ATOM 477  C CD2 . PHE A 1 61  ? -6.558  12.245  -4.732  1.00 95.69 61  A 1 
ATOM 478  C CE1 . PHE A 1 61  ? -4.101  12.737  -5.998  1.00 95.29 61  A 1 
ATOM 479  C CE2 . PHE A 1 61  ? -5.364  11.779  -4.157  1.00 95.27 61  A 1 
ATOM 480  C CZ  . PHE A 1 61  ? -4.133  12.026  -4.786  1.00 96.15 61  A 1 
ATOM 481  N N   . SER A 1 62  ? -8.694  16.462  -8.220  1.00 96.16 62  A 1 
ATOM 482  C CA  . SER A 1 62  ? -9.622  17.050  -9.195  1.00 95.19 62  A 1 
ATOM 483  C C   . SER A 1 62  ? -10.133 16.018  -10.206 1.00 95.28 62  A 1 
ATOM 484  O O   . SER A 1 62  ? -11.301 16.027  -10.589 1.00 92.71 62  A 1 
ATOM 485  C CB  . SER A 1 62  ? -8.922  18.205  -9.913  1.00 93.50 62  A 1 
ATOM 486  O OG  . SER A 1 62  ? -7.845  17.775  -10.724 1.00 85.29 62  A 1 
ATOM 487  N N   . ARG A 1 63  ? -9.261  15.078  -10.610 1.00 95.97 63  A 1 
ATOM 488  C CA  . ARG A 1 63  ? -9.564  14.045  -11.600 1.00 96.02 63  A 1 
ATOM 489  C C   . ARG A 1 63  ? -10.045 12.759  -10.937 1.00 96.58 63  A 1 
ATOM 490  O O   . ARG A 1 63  ? -9.366  12.204  -10.074 1.00 94.92 63  A 1 
ATOM 491  C CB  . ARG A 1 63  ? -8.339  13.771  -12.477 1.00 94.31 63  A 1 
ATOM 492  C CG  . ARG A 1 63  ? -7.920  15.014  -13.268 1.00 88.33 63  A 1 
ATOM 493  C CD  . ARG A 1 63  ? -6.707  14.689  -14.135 1.00 84.86 63  A 1 
ATOM 494  N NE  . ARG A 1 63  ? -6.287  15.877  -14.893 1.00 74.99 63  A 1 
ATOM 495  C CZ  . ARG A 1 63  ? -5.368  15.908  -15.839 1.00 68.72 63  A 1 
ATOM 496  N NH1 . ARG A 1 63  ? -4.701  14.843  -16.183 1.00 61.84 63  A 1 
ATOM 497  N NH2 . ARG A 1 63  ? -5.102  17.024  -16.457 1.00 58.14 63  A 1 
ATOM 498  N N   . GLU A 1 64  ? -11.142 12.216  -11.459 1.00 96.03 64  A 1 
ATOM 499  C CA  . GLU A 1 64  ? -11.685 10.926  -11.028 1.00 96.19 64  A 1 
ATOM 500  C C   . GLU A 1 64  ? -10.667 9.787   -11.156 1.00 96.49 64  A 1 
ATOM 501  O O   . GLU A 1 64  ? -10.527 8.959   -10.256 1.00 94.68 64  A 1 
ATOM 502  C CB  . GLU A 1 64  ? -12.935 10.643  -11.867 1.00 95.05 64  A 1 
ATOM 503  C CG  . GLU A 1 64  ? -13.700 9.430   -11.340 1.00 82.68 64  A 1 
ATOM 504  C CD  . GLU A 1 64  ? -15.000 9.184   -12.115 1.00 77.63 64  A 1 
ATOM 505  O OE1 . GLU A 1 64  ? -15.737 8.280   -11.676 1.00 70.22 64  A 1 
ATOM 506  O OE2 . GLU A 1 64  ? -15.211 9.890   -13.127 1.00 70.82 64  A 1 
ATOM 507  N N   . THR A 1 65  ? -9.836  9.798   -12.202 1.00 96.38 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? -8.743  8.829   -12.377 1.00 96.02 65  A 1 
ATOM 509  C C   . THR A 1 65  ? -7.783  8.805   -11.184 1.00 96.09 65  A 1 
ATOM 510  O O   . THR A 1 65  ? -7.314  7.740   -10.795 1.00 94.74 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? -7.934  9.150   -13.640 1.00 94.58 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? -8.778  9.405   -14.733 1.00 85.59 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? -7.001  8.013   -14.052 1.00 84.04 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? -7.490  9.956   -10.576 1.00 96.43 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? -6.645  10.044  -9.378  1.00 96.27 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? -7.282  9.352   -8.173  1.00 96.71 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -6.623  8.559   -7.497  1.00 95.98 66  A 1 
ATOM 518  N N   . ARG A 1 67  ? -8.583  9.574   -7.967  1.00 97.25 67  A 1 
ATOM 519  C CA  . ARG A 1 67  ? -9.384  8.949   -6.900  1.00 97.07 67  A 1 
ATOM 520  C C   . ARG A 1 67  ? -9.453  7.433   -7.075  1.00 97.17 67  A 1 
ATOM 521  O O   . ARG A 1 67  ? -9.178  6.680   -6.139  1.00 96.36 67  A 1 
ATOM 522  C CB  . ARG A 1 67  ? -10.802 9.538   -6.886  1.00 96.17 67  A 1 
ATOM 523  C CG  . ARG A 1 67  ? -10.829 11.073  -6.838  1.00 94.13 67  A 1 
ATOM 524  C CD  . ARG A 1 67  ? -12.272 11.586  -6.899  1.00 92.47 67  A 1 
ATOM 525  N NE  . ARG A 1 67  ? -12.307 13.022  -7.227  1.00 88.24 67  A 1 
ATOM 526  C CZ  . ARG A 1 67  ? -13.387 13.734  -7.477  1.00 87.65 67  A 1 
ATOM 527  N NH1 . ARG A 1 67  ? -14.592 13.242  -7.403  1.00 78.75 67  A 1 
ATOM 528  N NH2 . ARG A 1 67  ? -13.269 14.978  -7.825  1.00 78.94 67  A 1 
ATOM 529  N N   . MET A 1 68  ? -9.718  6.990   -8.309  1.00 96.68 68  A 1 
ATOM 530  C CA  . MET A 1 68  ? -9.749  5.571   -8.666  1.00 96.48 68  A 1 
ATOM 531  C C   . MET A 1 68  ? -8.400  4.889   -8.399  1.00 96.68 68  A 1 
ATOM 532  O O   . MET A 1 68  ? -8.361  3.835   -7.773  1.00 95.44 68  A 1 
ATOM 533  C CB  . MET A 1 68  ? -10.167 5.437   -10.135 1.00 95.32 68  A 1 
ATOM 534  C CG  . MET A 1 68  ? -10.308 3.976   -10.563 1.00 85.98 68  A 1 
ATOM 535  S SD  . MET A 1 68  ? -10.830 3.732   -12.282 1.00 80.73 68  A 1 
ATOM 536  C CE  . MET A 1 68  ? -9.490  4.523   -13.203 1.00 67.67 68  A 1 
ATOM 537  N N   . ILE A 1 69  ? -7.278  5.503   -8.802  1.00 96.30 69  A 1 
ATOM 538  C CA  . ILE A 1 69  ? -5.928  4.960   -8.559  1.00 95.99 69  A 1 
ATOM 539  C C   . ILE A 1 69  ? -5.675  4.734   -7.064  1.00 96.56 69  A 1 
ATOM 540  O O   . ILE A 1 69  ? -5.098  3.711   -6.700  1.00 96.20 69  A 1 
ATOM 541  C CB  . ILE A 1 69  ? -4.848  5.874   -9.184  1.00 95.05 69  A 1 
ATOM 542  C CG1 . ILE A 1 69  ? -4.858  5.716   -10.722 1.00 92.92 69  A 1 
ATOM 543  C CG2 . ILE A 1 69  ? -3.435  5.563   -8.654  1.00 93.08 69  A 1 
ATOM 544  C CD1 . ILE A 1 69  ? -4.075  6.813   -11.454 1.00 85.78 69  A 1 
ATOM 545  N N   . VAL A 1 70  ? -6.082  5.672   -6.208  1.00 97.04 70  A 1 
ATOM 546  C CA  . VAL A 1 70  ? -5.910  5.565   -4.749  1.00 97.36 70  A 1 
ATOM 547  C C   . VAL A 1 70  ? -6.740  4.418   -4.168  1.00 97.45 70  A 1 
ATOM 548  O O   . VAL A 1 70  ? -6.237  3.686   -3.314  1.00 97.07 70  A 1 
ATOM 549  C CB  . VAL A 1 70  ? -6.249  6.905   -4.075  1.00 97.21 70  A 1 
ATOM 550  C CG1 . VAL A 1 70  ? -6.282  6.804   -2.548  1.00 95.95 70  A 1 
ATOM 551  C CG2 . VAL A 1 70  ? -5.193  7.956   -4.438  1.00 95.90 70  A 1 
ATOM 552  N N   . ARG A 1 71  ? -7.971  4.219   -4.658  1.00 97.26 71  A 1 
ATOM 553  C CA  . ARG A 1 71  ? -8.886  3.165   -4.185  1.00 97.23 71  A 1 
ATOM 554  C C   . ARG A 1 71  ? -8.515  1.761   -4.687  1.00 97.51 71  A 1 
ATOM 555  O O   . ARG A 1 71  ? -8.857  0.789   -4.028  1.00 96.73 71  A 1 
ATOM 556  C CB  . ARG A 1 71  ? -10.338 3.540   -4.539  1.00 96.51 71  A 1 
ATOM 557  C CG  . ARG A 1 71  ? -10.852 4.764   -3.747  1.00 93.69 71  A 1 
ATOM 558  C CD  . ARG A 1 71  ? -12.299 5.125   -4.127  1.00 91.60 71  A 1 
ATOM 559  N NE  . ARG A 1 71  ? -12.779 6.347   -3.421  1.00 85.68 71  A 1 
ATOM 560  C CZ  . ARG A 1 71  ? -13.728 7.184   -3.816  1.00 81.63 71  A 1 
ATOM 561  N NH1 . ARG A 1 71  ? -14.461 6.979   -4.874  1.00 71.94 71  A 1 
ATOM 562  N NH2 . ARG A 1 71  ? -13.961 8.278   -3.153  1.00 73.20 71  A 1 
ATOM 563  N N   . GLN A 1 72  ? -7.755  1.621   -5.777  1.00 96.70 72  A 1 
ATOM 564  C CA  . GLN A 1 72  ? -7.394  0.327   -6.391  1.00 96.47 72  A 1 
ATOM 565  C C   . GLN A 1 72  ? -6.971  -0.789  -5.409  1.00 97.06 72  A 1 
ATOM 566  O O   . GLN A 1 72  ? -7.498  -1.894  -5.529  1.00 96.36 72  A 1 
ATOM 567  C CB  . GLN A 1 72  ? -6.280  0.511   -7.436  1.00 94.92 72  A 1 
ATOM 568  C CG  . GLN A 1 72  ? -6.813  1.001   -8.782  1.00 90.00 72  A 1 
ATOM 569  C CD  . GLN A 1 72  ? -5.725  1.322   -9.799  1.00 89.55 72  A 1 
ATOM 570  O OE1 . GLN A 1 72  ? -4.529  1.383   -9.531  1.00 82.33 72  A 1 
ATOM 571  N NE2 . GLN A 1 72  ? -6.108  1.549   -11.035 1.00 80.08 72  A 1 
ATOM 572  N N   . PRO A 1 73  ? -6.019  -0.585  -4.470  1.00 97.24 73  A 1 
ATOM 573  C CA  . PRO A 1 73  ? -5.622  -1.655  -3.551  1.00 97.35 73  A 1 
ATOM 574  C C   . PRO A 1 73  ? -6.736  -2.051  -2.570  1.00 97.58 73  A 1 
ATOM 575  O O   . PRO A 1 73  ? -6.787  -3.212  -2.173  1.00 96.82 73  A 1 
ATOM 576  C CB  . PRO A 1 73  ? -4.383  -1.117  -2.819  1.00 96.90 73  A 1 
ATOM 577  C CG  . PRO A 1 73  ? -4.554  0.396   -2.888  1.00 95.60 73  A 1 
ATOM 578  C CD  . PRO A 1 73  ? -5.224  0.605   -4.239  1.00 97.07 73  A 1 
ATOM 579  N N   . LEU A 1 74  ? -7.624  -1.126  -2.191  1.00 97.38 74  A 1 
ATOM 580  C CA  . LEU A 1 74  ? -8.754  -1.388  -1.298  1.00 97.36 74  A 1 
ATOM 581  C C   . LEU A 1 74  ? -9.849  -2.179  -2.020  1.00 97.29 74  A 1 
ATOM 582  O O   . LEU A 1 74  ? -10.327 -3.168  -1.475  1.00 96.30 74  A 1 
ATOM 583  C CB  . LEU A 1 74  ? -9.307  -0.060  -0.752  1.00 97.24 74  A 1 
ATOM 584  C CG  . LEU A 1 74  ? -8.307  0.768   0.068   1.00 96.65 74  A 1 
ATOM 585  C CD1 . LEU A 1 74  ? -8.897  2.147   0.347   1.00 94.44 74  A 1 
ATOM 586  C CD2 . LEU A 1 74  ? -7.968  0.108   1.404   1.00 94.27 74  A 1 
ATOM 587  N N   . VAL A 1 75  ? -10.165 -1.805  -3.267  1.00 97.43 75  A 1 
ATOM 588  C CA  . VAL A 1 75  ? -11.104 -2.527  -4.145  1.00 97.13 75  A 1 
ATOM 589  C C   . VAL A 1 75  ? -10.644 -3.968  -4.355  1.00 97.02 75  A 1 
ATOM 590  O O   . VAL A 1 75  ? -11.406 -4.910  -4.162  1.00 95.66 75  A 1 
ATOM 591  C CB  . VAL A 1 75  ? -11.233 -1.833  -5.520  1.00 96.67 75  A 1 
ATOM 592  C CG1 . VAL A 1 75  ? -12.234 -2.569  -6.427  1.00 94.38 75  A 1 
ATOM 593  C CG2 . VAL A 1 75  ? -11.664 -0.376  -5.439  1.00 94.25 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -9.354  -4.153  -4.697  1.00 96.24 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -8.792  -5.483  -4.944  1.00 96.28 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -8.895  -6.409  -3.726  1.00 96.42 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -9.031  -7.619  -3.881  1.00 94.84 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -7.323  -5.317  -5.361  1.00 96.04 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -6.620  -6.645  -5.705  1.00 94.38 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -7.155  -7.255  -7.004  1.00 89.02 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -5.124  -6.403  -5.874  1.00 89.03 76  A 1 
ATOM 602  N N   . THR A 1 77  ? -8.779  -5.849  -2.524  1.00 97.12 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? -8.793  -6.602  -1.264  1.00 96.74 77  A 1 
ATOM 604  C C   . THR A 1 77  ? -10.169 -6.637  -0.595  1.00 96.53 77  A 1 
ATOM 605  O O   . THR A 1 77  ? -10.305 -7.257  0.453   1.00 94.74 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? -7.717  -6.085  -0.300  1.00 96.27 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? -7.875  -4.710  -0.032  1.00 92.39 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? -6.306  -6.277  -0.858  1.00 91.12 77  A 1 
ATOM 609  N N   . GLY A 1 78  ? -11.187 -5.971  -1.157  1.00 96.54 78  A 1 
ATOM 610  C CA  . GLY A 1 78  ? -12.533 -5.863  -0.579  1.00 95.96 78  A 1 
ATOM 611  C C   . GLY A 1 78  ? -12.590 -5.079  0.737   1.00 95.75 78  A 1 
ATOM 612  O O   . GLY A 1 78  ? -13.492 -5.285  1.546   1.00 93.04 78  A 1 
ATOM 613  N N   . ASN A 1 79  ? -11.618 -4.204  0.993   1.00 95.78 79  A 1 
ATOM 614  C CA  . ASN A 1 79  ? -11.442 -3.495  2.266   1.00 95.25 79  A 1 
ATOM 615  C C   . ASN A 1 79  ? -11.834 -2.004  2.201   1.00 95.50 79  A 1 
ATOM 616  O O   . ASN A 1 79  ? -11.404 -1.215  3.042   1.00 93.07 79  A 1 
ATOM 617  C CB  . ASN A 1 79  ? -10.004 -3.726  2.765   1.00 94.23 79  A 1 
ATOM 618  C CG  . ASN A 1 79  ? -9.792  -5.112  3.340   1.00 92.86 79  A 1 
ATOM 619  O OD1 . ASN A 1 79  ? -10.516 -5.574  4.206   1.00 84.83 79  A 1 
ATOM 620  N ND2 . ASN A 1 79  ? -8.751  -5.800  2.940   1.00 86.07 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? -12.654 -1.595  1.229   1.00 94.69 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? -13.028 -0.186  0.992   1.00 94.28 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? -13.691 0.494   2.202   1.00 93.96 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? -13.412 1.656   2.477   1.00 88.95 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? -13.980 -0.095  -0.208  1.00 93.12 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? -13.350 -0.624  -1.500  1.00 89.59 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? -14.281 -0.393  -2.697  1.00 87.60 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? -13.771 0.103   -3.718  1.00 79.34 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? -15.483 -0.698  -2.583  1.00 80.61 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? -14.535 -0.240  2.944   1.00 95.27 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? -15.259 0.287   4.108   1.00 94.68 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? -14.643 -0.067  5.463   1.00 94.87 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? -15.246 0.214   6.494   1.00 90.71 81  A 1 
ATOM 634  N N   . ARG A 1 82  ? -13.481 -0.730  5.483   1.00 94.90 82  A 1 
ATOM 635  C CA  . ARG A 1 82  ? -12.902 -1.279  6.721   1.00 94.46 82  A 1 
ATOM 636  C C   . ARG A 1 82  ? -11.933 -0.330  7.417   1.00 94.59 82  A 1 
ATOM 637  O O   . ARG A 1 82  ? -11.758 -0.425  8.630   1.00 92.05 82  A 1 
ATOM 638  C CB  . ARG A 1 82  ? -12.240 -2.625  6.392   1.00 92.50 82  A 1 
ATOM 639  C CG  . ARG A 1 82  ? -11.826 -3.388  7.653   1.00 84.18 82  A 1 
ATOM 640  C CD  . ARG A 1 82  ? -11.270 -4.759  7.277   1.00 81.83 82  A 1 
ATOM 641  N NE  . ARG A 1 82  ? -10.923 -5.545  8.478   1.00 73.12 82  A 1 
ATOM 642  C CZ  . ARG A 1 82  ? -10.362 -6.741  8.474   1.00 66.61 82  A 1 
ATOM 643  N NH1 . ARG A 1 82  ? -10.022 -7.347  7.371   1.00 62.19 82  A 1 
ATOM 644  N NH2 . ARG A 1 82  ? -10.134 -7.363  9.596   1.00 57.59 82  A 1 
ATOM 645  N N   . PHE A 1 83  ? -11.282 0.546   6.656   1.00 94.94 83  A 1 
ATOM 646  C CA  . PHE A 1 83  ? -10.189 1.370   7.162   1.00 94.93 83  A 1 
ATOM 647  C C   . PHE A 1 83  ? -10.411 2.857   6.914   1.00 95.47 83  A 1 
ATOM 648  O O   . PHE A 1 83  ? -10.739 3.263   5.802   1.00 94.45 83  A 1 
ATOM 649  C CB  . PHE A 1 83  ? -8.865  0.925   6.530   1.00 94.28 83  A 1 
ATOM 650  C CG  . PHE A 1 83  ? -8.506  -0.526  6.785   1.00 94.38 83  A 1 
ATOM 651  C CD1 . PHE A 1 83  ? -8.215  -0.962  8.088   1.00 92.27 83  A 1 
ATOM 652  C CD2 . PHE A 1 83  ? -8.465  -1.436  5.713   1.00 92.89 83  A 1 
ATOM 653  C CE1 . PHE A 1 83  ? -7.883  -2.309  8.315   1.00 91.98 83  A 1 
ATOM 654  C CE2 . PHE A 1 83  ? -8.130  -2.778  5.942   1.00 91.97 83  A 1 
ATOM 655  C CZ  . PHE A 1 83  ? -7.838  -3.216  7.243   1.00 92.33 83  A 1 
ATOM 656  N N   . ASP A 1 84  ? -10.117 3.666   7.940   1.00 95.56 84  A 1 
ATOM 657  C CA  . ASP A 1 84  ? -9.915  5.100   7.794   1.00 95.56 84  A 1 
ATOM 658  C C   . ASP A 1 84  ? -8.432  5.368   7.536   1.00 95.83 84  A 1 
ATOM 659  O O   . ASP A 1 84  ? -7.548  4.874   8.247   1.00 94.79 84  A 1 
ATOM 660  C CB  . ASP A 1 84  ? -10.422 5.856   9.027   1.00 94.72 84  A 1 
ATOM 661  C CG  . ASP A 1 84  ? -11.946 5.808   9.192   1.00 93.71 84  A 1 
ATOM 662  O OD1 . ASP A 1 84  ? -12.669 5.580   8.193   1.00 89.59 84  A 1 
ATOM 663  O OD2 . ASP A 1 84  ? -12.402 6.009   10.335  1.00 89.59 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? -8.147  6.147   6.492   1.00 96.70 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? -6.803  6.351   5.960   1.00 97.08 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? -6.465  7.840   6.005   1.00 97.28 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? -7.107  8.666   5.361   1.00 96.70 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? -6.671  5.750   4.541   1.00 96.97 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? -7.100  4.262   4.528   1.00 96.08 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? -5.220  5.913   4.052   1.00 95.95 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? -6.978  3.568   3.170   1.00 93.99 85  A 1 
ATOM 672  N N   . LEU A 1 86  ? -5.407  8.176   6.733   1.00 96.66 86  A 1 
ATOM 673  C CA  . LEU A 1 86  ? -4.848  9.522   6.781   1.00 96.51 86  A 1 
ATOM 674  C C   . LEU A 1 86  ? -3.559  9.564   5.964   1.00 96.84 86  A 1 
ATOM 675  O O   . LEU A 1 86  ? -2.643  8.770   6.183   1.00 95.97 86  A 1 
ATOM 676  C CB  . LEU A 1 86  ? -4.607  9.935   8.243   1.00 95.56 86  A 1 
ATOM 677  C CG  . LEU A 1 86  ? -5.880  10.013  9.109   1.00 89.76 86  A 1 
ATOM 678  C CD1 . LEU A 1 86  ? -5.494  10.310  10.557  1.00 82.14 86  A 1 
ATOM 679  C CD2 . LEU A 1 86  ? -6.832  11.112  8.638   1.00 80.80 86  A 1 
ATOM 680  N N   . VAL A 1 87  ? -3.478  10.499  5.034   1.00 97.32 87  A 1 
ATOM 681  C CA  . VAL A 1 87  ? -2.349  10.622  4.112   1.00 97.55 87  A 1 
ATOM 682  C C   . VAL A 1 87  ? -1.789  12.035  4.124   1.00 97.74 87  A 1 
ATOM 683  O O   . VAL A 1 87  ? -2.516  13.004  3.934   1.00 96.97 87  A 1 
ATOM 684  C CB  . VAL A 1 87  ? -2.741  10.214  2.684   1.00 96.97 87  A 1 
ATOM 685  C CG1 . VAL A 1 87  ? -1.509  10.208  1.770   1.00 94.70 87  A 1 
ATOM 686  C CG2 . VAL A 1 87  ? -3.383  8.819   2.631   1.00 94.38 87  A 1 
ATOM 687  N N   . ASN A 1 88  ? -0.471  12.138  4.244   1.00 97.46 88  A 1 
ATOM 688  C CA  . ASN A 1 88  ? 0.261   13.348  3.900   1.00 97.29 88  A 1 
ATOM 689  C C   . ASN A 1 88  ? 1.081   13.080  2.640   1.00 97.53 88  A 1 
ATOM 690  O O   . ASN A 1 88  ? 1.932   12.187  2.635   1.00 96.13 88  A 1 
ATOM 691  C CB  . ASN A 1 88  ? 1.131   13.776  5.089   1.00 96.00 88  A 1 
ATOM 692  C CG  . ASN A 1 88  ? 0.298   14.320  6.239   1.00 87.99 88  A 1 
ATOM 693  O OD1 . ASN A 1 88  ? -0.739  14.913  6.058   1.00 75.42 88  A 1 
ATOM 694  N ND2 . ASN A 1 88  ? 0.738   14.171  7.463   1.00 76.83 88  A 1 
ATOM 695  N N   . VAL A 1 89  ? 0.840   13.844  1.580   1.00 97.23 89  A 1 
ATOM 696  C CA  . VAL A 1 89  ? 1.557   13.708  0.307   1.00 97.40 89  A 1 
ATOM 697  C C   . VAL A 1 89  ? 2.239   15.019  -0.075  1.00 97.48 89  A 1 
ATOM 698  O O   . VAL A 1 89  ? 1.663   16.097  0.059   1.00 96.42 89  A 1 
ATOM 699  C CB  . VAL A 1 89  ? 0.650   13.146  -0.800  1.00 96.31 89  A 1 
ATOM 700  C CG1 . VAL A 1 89  ? -0.467  14.098  -1.229  1.00 91.01 89  A 1 
ATOM 701  C CG2 . VAL A 1 89  ? 1.458   12.742  -2.038  1.00 90.59 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? 3.482   14.922  -0.549  1.00 97.45 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? 4.298   16.064  -0.976  1.00 96.99 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? 4.972   15.780  -2.314  1.00 96.89 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? 5.307   14.637  -2.634  1.00 95.19 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? 5.341   16.466  0.089   1.00 95.67 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? 4.663   16.961  1.372   1.00 87.21 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? 6.313   15.334  0.453   1.00 87.60 90  A 1 
ATOM 709  N N   . GLY A 1 91  ? 5.197   16.830  -3.093  1.00 95.78 91  A 1 
ATOM 710  C CA  . GLY A 1 91  ? 5.893   16.777  -4.371  1.00 95.51 91  A 1 
ATOM 711  C C   . GLY A 1 91  ? 5.090   16.121  -5.503  1.00 95.78 91  A 1 
ATOM 712  O O   . GLY A 1 91  ? 3.993   15.606  -5.310  1.00 91.68 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 5.659   16.139  -6.717  1.00 94.65 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? 5.053   15.560  -7.918  1.00 94.07 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 3.780   16.277  -8.399  1.00 94.57 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 3.295   17.218  -7.793  1.00 90.27 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? 3.250   15.811  -9.534  1.00 95.82 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? 1.928   16.214  -10.022 1.00 95.61 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? 0.828   15.267  -9.527  1.00 96.15 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? 1.131   14.203  -8.983  1.00 94.60 93  A 1 
ATOM 721  N N   . GLU A 1 94  ? -0.437  15.604  -9.782  1.00 95.48 94  A 1 
ATOM 722  C CA  . GLU A 1 94  ? -1.636  14.894  -9.304  1.00 95.66 94  A 1 
ATOM 723  C C   . GLU A 1 94  ? -1.570  13.370  -9.522  1.00 96.26 94  A 1 
ATOM 724  O O   . GLU A 1 94  ? -1.672  12.590  -8.575  1.00 95.10 94  A 1 
ATOM 725  C CB  . GLU A 1 94  ? -2.861  15.519  -10.011 1.00 93.96 94  A 1 
ATOM 726  C CG  . GLU A 1 94  ? -4.198  15.031  -9.435  1.00 85.59 94  A 1 
ATOM 727  C CD  . GLU A 1 94  ? -5.420  15.671  -10.122 1.00 85.13 94  A 1 
ATOM 728  O OE1 . GLU A 1 94  ? -6.554  15.220  -9.829  1.00 78.34 94  A 1 
ATOM 729  O OE2 . GLU A 1 94  ? -5.251  16.574  -10.961 1.00 81.46 94  A 1 
ATOM 730  N N   . SER A 1 95  ? -1.251  12.902  -10.739 1.00 95.58 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? -1.103  11.467  -11.030 1.00 95.02 95  A 1 
ATOM 732  C C   . SER A 1 95  ? 0.072   10.812  -10.291 1.00 95.46 95  A 1 
ATOM 733  O O   . SER A 1 95  ? 0.040   9.623   -9.980  1.00 93.53 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? -0.898  11.240  -12.530 1.00 92.97 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? -1.783  12.009  -13.313 1.00 81.04 95  A 1 
ATOM 736  N N   . GLY A 1 96  ? 1.149   11.563  -10.033 1.00 96.02 96  A 1 
ATOM 737  C CA  . GLY A 1 96  ? 2.303   11.102  -9.256  1.00 95.83 96  A 1 
ATOM 738  C C   . GLY A 1 96  ? 1.962   10.950  -7.776  1.00 96.53 96  A 1 
ATOM 739  O O   . GLY A 1 96  ? 2.373   9.963   -7.162  1.00 96.05 96  A 1 
ATOM 740  N N   . GLN A 1 97  ? 1.193   11.891  -7.229  1.00 96.75 97  A 1 
ATOM 741  C CA  . GLN A 1 97  ? 0.681   11.857  -5.861  1.00 97.25 97  A 1 
ATOM 742  C C   . GLN A 1 97  ? -0.284  10.686  -5.668  1.00 97.41 97  A 1 
ATOM 743  O O   . GLN A 1 97  ? -0.058  9.885   -4.768  1.00 97.00 97  A 1 
ATOM 744  C CB  . GLN A 1 97  ? 0.008   13.192  -5.522  1.00 97.14 97  A 1 
ATOM 745  C CG  . GLN A 1 97  ? 1.023   14.348  -5.442  1.00 96.10 97  A 1 
ATOM 746  C CD  . GLN A 1 97  ? 0.370   15.697  -5.157  1.00 95.51 97  A 1 
ATOM 747  O OE1 . GLN A 1 97  ? -0.824  15.880  -5.277  1.00 90.08 97  A 1 
ATOM 748  N NE2 . GLN A 1 97  ? 1.136   16.699  -4.785  1.00 89.59 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? -1.254  10.494  -6.567  1.00 97.18 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? -2.167  9.352   -6.533  1.00 97.13 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? -1.412  8.009   -6.541  1.00 97.17 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? -1.679  7.125   -5.728  1.00 96.73 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? -3.123  9.465   -7.730  1.00 96.85 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? -0.393  7.877   -7.395  1.00 96.55 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? 0.467   6.689   -7.425  1.00 96.05 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? 1.287   6.482   -6.145  1.00 96.52 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? 1.494   5.339   -5.736  1.00 96.10 99  A 1 
ATOM 758  N N   . ALA A 1 100 ? 1.757   7.558   -5.509  1.00 96.76 100 A 1 
ATOM 759  C CA  . ALA A 1 100 ? 2.471   7.490   -4.233  1.00 97.13 100 A 1 
ATOM 760  C C   . ALA A 1 100 ? 1.544   7.051   -3.091  1.00 97.29 100 A 1 
ATOM 761  O O   . ALA A 1 100 ? 1.913   6.166   -2.321  1.00 96.95 100 A 1 
ATOM 762  C CB  . ALA A 1 100 ? 3.125   8.850   -3.944  1.00 97.08 100 A 1 
ATOM 763  N N   . VAL A 1 101 ? 0.332   7.618   -3.030  1.00 97.65 101 A 1 
ATOM 764  C CA  . VAL A 1 101 ? -0.699  7.263   -2.048  1.00 97.76 101 A 1 
ATOM 765  C C   . VAL A 1 101 ? -1.096  5.797   -2.205  1.00 97.71 101 A 1 
ATOM 766  O O   . VAL A 1 101 ? -1.032  5.056   -1.227  1.00 97.26 101 A 1 
ATOM 767  C CB  . VAL A 1 101 ? -1.921  8.190   -2.159  1.00 97.67 101 A 1 
ATOM 768  C CG1 . VAL A 1 101 ? -3.016  7.778   -1.168  1.00 96.93 101 A 1 
ATOM 769  C CG2 . VAL A 1 101 ? -1.554  9.646   -1.845  1.00 96.75 101 A 1 
ATOM 770  N N   . ARG A 1 102 ? -1.383  5.333   -3.435  1.00 97.41 102 A 1 
ATOM 771  C CA  . ARG A 1 102 ? -1.658  3.917   -3.728  1.00 97.12 102 A 1 
ATOM 772  C C   . ARG A 1 102 ? -0.558  3.007   -3.187  1.00 97.09 102 A 1 
ATOM 773  O O   . ARG A 1 102 ? -0.843  2.028   -2.514  1.00 96.31 102 A 1 
ATOM 774  C CB  . ARG A 1 102 ? -1.811  3.717   -5.241  1.00 96.10 102 A 1 
ATOM 775  C CG  . ARG A 1 102 ? -2.159  2.258   -5.586  1.00 93.77 102 A 1 
ATOM 776  C CD  . ARG A 1 102 ? -2.185  2.003   -7.093  1.00 92.35 102 A 1 
ATOM 777  N NE  . ARG A 1 102 ? -0.846  2.137   -7.697  1.00 86.93 102 A 1 
ATOM 778  C CZ  . ARG A 1 102 ? -0.597  2.152   -8.992  1.00 87.23 102 A 1 
ATOM 779  N NH1 . ARG A 1 102 ? -1.546  2.029   -9.883  1.00 76.33 102 A 1 
ATOM 780  N NH2 . ARG A 1 102 ? 0.621   2.300   -9.420  1.00 79.04 102 A 1 
ATOM 781  N N   . HIS A 1 103 ? 0.710   3.335   -3.475  1.00 96.61 103 A 1 
ATOM 782  C CA  . HIS A 1 103 ? 1.839   2.520   -3.028  1.00 96.33 103 A 1 
ATOM 783  C C   . HIS A 1 103 ? 1.971   2.483   -1.497  1.00 96.51 103 A 1 
ATOM 784  O O   . HIS A 1 103 ? 2.320   1.445   -0.945  1.00 95.67 103 A 1 
ATOM 785  C CB  . HIS A 1 103 ? 3.112   3.044   -3.694  1.00 95.49 103 A 1 
ATOM 786  C CG  . HIS A 1 103 ? 4.320   2.194   -3.409  1.00 94.90 103 A 1 
ATOM 787  N ND1 . HIS A 1 103 ? 4.448   0.860   -3.707  1.00 86.57 103 A 1 
ATOM 788  C CD2 . HIS A 1 103 ? 5.488   2.597   -2.825  1.00 86.73 103 A 1 
ATOM 789  C CE1 . HIS A 1 103 ? 5.671   0.471   -3.298  1.00 88.95 103 A 1 
ATOM 790  N NE2 . HIS A 1 103 ? 6.341   1.497   -2.765  1.00 89.70 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? 1.689   3.596   -0.817  1.00 97.08 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? 1.655   3.674   0.647   1.00 97.02 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? 0.534   2.837   1.255   1.00 97.14 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? 0.799   2.052   2.160   1.00 96.57 104 A 1 
ATOM 795  N N   . ILE A 1 105 ? -0.689  2.932   0.714   1.00 97.42 105 A 1 
ATOM 796  C CA  . ILE A 1 105 ? -1.847  2.124   1.131   1.00 97.41 105 A 1 
ATOM 797  C C   . ILE A 1 105 ? -1.549  0.634   0.953   1.00 97.21 105 A 1 
ATOM 798  O O   . ILE A 1 105 ? -1.745  -0.141  1.882   1.00 96.62 105 A 1 
ATOM 799  C CB  . ILE A 1 105 ? -3.124  2.543   0.366   1.00 97.45 105 A 1 
ATOM 800  C CG1 . ILE A 1 105 ? -3.542  3.972   0.780   1.00 96.97 105 A 1 
ATOM 801  C CG2 . ILE A 1 105 ? -4.279  1.559   0.629   1.00 96.72 105 A 1 
ATOM 802  C CD1 . ILE A 1 105 ? -4.683  4.564   -0.056  1.00 95.60 105 A 1 
ATOM 803  N N   . THR A 1 106 ? -0.997  0.233   -0.192  1.00 97.08 106 A 1 
ATOM 804  C CA  . THR A 1 106 ? -0.601  -1.162  -0.436  1.00 96.96 106 A 1 
ATOM 805  C C   . THR A 1 106 ? 0.360   -1.690  0.629   1.00 96.70 106 A 1 
ATOM 806  O O   . THR A 1 106 ? 0.211   -2.818  1.082   1.00 95.88 106 A 1 
ATOM 807  C CB  . THR A 1 106 ? 0.064   -1.291  -1.809  1.00 96.65 106 A 1 
ATOM 808  O OG1 . THR A 1 106 ? -0.824  -0.938  -2.835  1.00 93.53 106 A 1 
ATOM 809  C CG2 . THR A 1 106 ? 0.538   -2.704  -2.117  1.00 93.70 106 A 1 
ATOM 810  N N   . ARG A 1 107 ? 1.357   -0.898  1.039   1.00 96.63 107 A 1 
ATOM 811  C CA  . ARG A 1 107 ? 2.298   -1.303  2.095   1.00 96.19 107 A 1 
ATOM 812  C C   . ARG A 1 107 ? 1.620   -1.422  3.450   1.00 96.38 107 A 1 
ATOM 813  O O   . ARG A 1 107 ? 1.847   -2.409  4.129   1.00 95.26 107 A 1 
ATOM 814  C CB  . ARG A 1 107 ? 3.467   -0.324  2.175   1.00 95.22 107 A 1 
ATOM 815  C CG  . ARG A 1 107 ? 4.424   -0.510  0.999   1.00 91.11 107 A 1 
ATOM 816  C CD  . ARG A 1 107 ? 5.522   0.539   1.094   1.00 87.40 107 A 1 
ATOM 817  N NE  . ARG A 1 107 ? 6.527   0.326   0.031   1.00 81.43 107 A 1 
ATOM 818  C CZ  . ARG A 1 107 ? 7.762   -0.111  0.195   1.00 78.15 107 A 1 
ATOM 819  N NH1 . ARG A 1 107 ? 8.268   -0.354  1.366   1.00 69.09 107 A 1 
ATOM 820  N NH2 . ARG A 1 107 ? 8.510   -0.315  -0.840  1.00 70.82 107 A 1 
ATOM 821  N N   . ALA A 1 108 ? 0.754   -0.477  3.789   1.00 96.40 108 A 1 
ATOM 822  C CA  . ALA A 1 108 ? 0.024   -0.505  5.049   1.00 96.01 108 A 1 
ATOM 823  C C   . ALA A 1 108 ? -0.958  -1.689  5.135   1.00 95.91 108 A 1 
ATOM 824  O O   . ALA A 1 108 ? -1.085  -2.295  6.193   1.00 95.09 108 A 1 
ATOM 825  C CB  . ALA A 1 108 ? -0.665  0.846   5.217   1.00 95.96 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -1.593  -2.078  4.022   1.00 95.99 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? -2.416  -3.292  3.959   1.00 95.75 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? -1.581  -4.561  4.163   1.00 95.39 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? -2.025  -5.469  4.850   1.00 94.45 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? -3.149  -3.354  2.609   1.00 96.08 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? -4.282  -2.329  2.432   1.00 95.68 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? -4.803  -2.404  0.994   1.00 94.00 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -5.455  -2.579  3.374   1.00 94.03 109 A 1 
ATOM 834  N N   . ILE A 1 110 ? -0.373  -4.628  3.597   1.00 95.70 110 A 1 
ATOM 835  C CA  . ILE A 1 110 ? 0.538   -5.770  3.787   1.00 95.55 110 A 1 
ATOM 836  C C   . ILE A 1 110 ? 1.041   -5.853  5.234   1.00 95.13 110 A 1 
ATOM 837  O O   . ILE A 1 110 ? 1.202   -6.952  5.751   1.00 93.77 110 A 1 
ATOM 838  C CB  . ILE A 1 110 ? 1.714   -5.697  2.790   1.00 95.75 110 A 1 
ATOM 839  C CG1 . ILE A 1 110 ? 1.203   -5.924  1.347   1.00 94.99 110 A 1 
ATOM 840  C CG2 . ILE A 1 110 ? 2.810   -6.735  3.116   1.00 94.40 110 A 1 
ATOM 841  C CD1 . ILE A 1 110 ? 2.224   -5.531  0.272   1.00 92.60 110 A 1 
ATOM 842  N N   . ASP A 1 111 ? 1.298   -4.717  5.878   1.00 95.07 111 A 1 
ATOM 843  C CA  . ASP A 1 111 ? 1.711   -4.674  7.285   1.00 93.95 111 A 1 
ATOM 844  C C   . ASP A 1 111 ? 0.569   -5.084  8.224   1.00 93.72 111 A 1 
ATOM 845  O O   . ASP A 1 111 ? 0.819   -5.684  9.265   1.00 91.45 111 A 1 
ATOM 846  C CB  . ASP A 1 111 ? 2.198   -3.263  7.649   1.00 92.29 111 A 1 
ATOM 847  C CG  . ASP A 1 111 ? 3.602   -2.907  7.157   1.00 83.89 111 A 1 
ATOM 848  O OD1 . ASP A 1 111 ? 4.242   -3.701  6.420   1.00 76.68 111 A 1 
ATOM 849  O OD2 . ASP A 1 111 ? 4.042   -1.790  7.514   1.00 77.34 111 A 1 
ATOM 850  N N   . TYR A 1 112 ? -0.677  -4.783  7.853   1.00 93.53 112 A 1 
ATOM 851  C CA  . TYR A 1 112 ? -1.868  -5.214  8.582   1.00 92.50 112 A 1 
ATOM 852  C C   . TYR A 1 112 ? -2.121  -6.717  8.432   1.00 92.66 112 A 1 
ATOM 853  O O   . TYR A 1 112 ? -2.368  -7.403  9.421   1.00 91.29 112 A 1 
ATOM 854  C CB  . TYR A 1 112 ? -3.073  -4.395  8.095   1.00 91.76 112 A 1 
ATOM 855  C CG  . TYR A 1 112 ? -4.377  -4.810  8.748   1.00 90.17 112 A 1 
ATOM 856  C CD1 . TYR A 1 112 ? -5.230  -5.737  8.112   1.00 87.12 112 A 1 
ATOM 857  C CD2 . TYR A 1 112 ? -4.697  -4.329  10.032  1.00 87.28 112 A 1 
ATOM 858  C CE1 . TYR A 1 112 ? -6.394  -6.187  8.769   1.00 86.15 112 A 1 
ATOM 859  C CE2 . TYR A 1 112 ? -5.859  -4.778  10.691  1.00 86.15 112 A 1 
ATOM 860  C CZ  . TYR A 1 112 ? -6.704  -5.712  10.064  1.00 86.11 112 A 1 
ATOM 861  O OH  . TYR A 1 112 ? -7.812  -6.161  10.715  1.00 84.06 112 A 1 
ATOM 862  N N   . ASP A 1 113 ? -2.052  -7.224  7.196   1.00 92.48 113 A 1 
ATOM 863  C CA  . ASP A 1 113 ? -2.273  -8.634  6.885   1.00 92.93 113 A 1 
ATOM 864  C C   . ASP A 1 113 ? -1.329  -9.106  5.767   1.00 93.73 113 A 1 
ATOM 865  O O   . ASP A 1 113 ? -1.405  -8.684  4.605   1.00 93.23 113 A 1 
ATOM 866  C CB  . ASP A 1 113 ? -3.747  -8.853  6.529   1.00 92.18 113 A 1 
ATOM 867  C CG  . ASP A 1 113 ? -4.082  -10.316 6.239   1.00 90.24 113 A 1 
ATOM 868  O OD1 . ASP A 1 113 ? -3.163  -11.165 6.318   1.00 85.39 113 A 1 
ATOM 869  O OD2 . ASP A 1 113 ? -5.260  -10.540 5.888   1.00 85.30 113 A 1 
ATOM 870  N N   . SER A 1 114 ? -0.427  -10.016 6.127   1.00 94.09 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? 0.572   -10.556 5.205   1.00 94.08 114 A 1 
ATOM 872  C C   . SER A 1 114 ? -0.016  -11.427 4.088   1.00 94.62 114 A 1 
ATOM 873  O O   . SER A 1 114 ? 0.625   -11.570 3.041   1.00 93.12 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? 1.632   -11.321 5.995   1.00 92.95 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? 1.110   -12.467 6.634   1.00 85.18 114 A 1 
ATOM 876  N N   . GLU A 1 115 ? -1.234  -11.957 4.264   1.00 95.19 115 A 1 
ATOM 877  C CA  . GLU A 1 115 ? -1.906  -12.790 3.255   1.00 95.09 115 A 1 
ATOM 878  C C   . GLU A 1 115 ? -2.300  -11.972 2.019   1.00 95.57 115 A 1 
ATOM 879  O O   . GLU A 1 115 ? -2.188  -12.437 0.876   1.00 94.04 115 A 1 
ATOM 880  C CB  . GLU A 1 115 ? -3.132  -13.488 3.862   1.00 94.73 115 A 1 
ATOM 881  C CG  . GLU A 1 115 ? -2.759  -14.417 5.031   1.00 90.54 115 A 1 
ATOM 882  C CD  . GLU A 1 115 ? -3.911  -15.327 5.486   1.00 83.02 115 A 1 
ATOM 883  O OE1 . GLU A 1 115 ? -3.613  -16.241 6.286   1.00 76.51 115 A 1 
ATOM 884  O OE2 . GLU A 1 115 ? -5.043  -15.174 4.971   1.00 76.45 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? -2.624  -10.686 2.221   1.00 95.72 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? -2.959  -9.747  1.139   1.00 96.14 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? -1.776  -9.461  0.201   1.00 96.73 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? -1.949  -8.966  -0.919  1.00 96.11 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? -3.479  -8.436  1.757   1.00 95.85 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? -4.732  -8.575  2.643   1.00 94.78 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? -5.132  -7.199  3.171   1.00 91.70 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? -5.919  -9.161  1.870   1.00 91.74 116 A 1 
ATOM 893  N N   . LYS A 1 117 ? -0.555  -9.787  0.619   1.00 96.44 117 A 1 
ATOM 894  C CA  . LYS A 1 117 ? 0.658   -9.538  -0.172  1.00 96.53 117 A 1 
ATOM 895  C C   . LYS A 1 117 ? 0.630   -10.240 -1.520  1.00 96.68 117 A 1 
ATOM 896  O O   . LYS A 1 117 ? 1.131   -9.683  -2.501  1.00 95.99 117 A 1 
ATOM 897  C CB  . LYS A 1 117 ? 1.867   -9.978  0.653   1.00 95.63 117 A 1 
ATOM 898  C CG  . LYS A 1 117 ? 3.205   -9.640  -0.007  1.00 93.24 117 A 1 
ATOM 899  C CD  . LYS A 1 117 ? 4.311   -10.048 0.960   1.00 90.87 117 A 1 
ATOM 900  C CE  . LYS A 1 117 ? 5.699   -9.732  0.422   1.00 84.61 117 A 1 
ATOM 901  N NZ  . LYS A 1 117 ? 6.709   -10.087 1.447   1.00 77.37 117 A 1 
ATOM 902  N N   . THR A 1 118 ? 0.095   -11.460 -1.580  1.00 96.22 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? 0.103   -12.269 -2.808  1.00 95.91 118 A 1 
ATOM 904  C C   . THR A 1 118 ? -0.776  -11.648 -3.888  1.00 95.76 118 A 1 
ATOM 905  O O   . THR A 1 118 ? -0.295  -11.421 -5.003  1.00 94.71 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? -0.304  -13.720 -2.509  1.00 95.25 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? 0.608   -14.228 -1.557  1.00 88.11 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? -0.196  -14.621 -3.734  1.00 86.24 118 A 1 
ATOM 909  N N   . SER A 1 119 ? -2.018  -11.281 -3.548  1.00 96.08 119 A 1 
ATOM 910  C CA  . SER A 1 119 ? -2.953  -10.629 -4.479  1.00 95.73 119 A 1 
ATOM 911  C C   . SER A 1 119 ? -2.465  -9.238  -4.909  1.00 95.89 119 A 1 
ATOM 912  O O   . SER A 1 119 ? -2.384  -8.946  -6.110  1.00 94.50 119 A 1 
ATOM 913  C CB  . SER A 1 119 ? -4.349  -10.547 -3.841  1.00 95.08 119 A 1 
ATOM 914  O OG  . SER A 1 119 ? -4.281  -9.859  -2.611  1.00 88.11 119 A 1 
ATOM 915  N N   . LEU A 1 120 ? -1.999  -8.417  -3.954  1.00 96.05 120 A 1 
ATOM 916  C CA  . LEU A 1 120 ? -1.449  -7.085  -4.238  1.00 95.93 120 A 1 
ATOM 917  C C   . LEU A 1 120 ? -0.177  -7.138  -5.099  1.00 95.39 120 A 1 
ATOM 918  O O   . LEU A 1 120 ? 0.067   -6.248  -5.922  1.00 94.56 120 A 1 
ATOM 919  C CB  . LEU A 1 120 ? -1.163  -6.379  -2.901  1.00 96.33 120 A 1 
ATOM 920  C CG  . LEU A 1 120 ? -2.425  -5.980  -2.107  1.00 96.17 120 A 1 
ATOM 921  C CD1 . LEU A 1 120 ? -2.033  -5.578  -0.689  1.00 94.76 120 A 1 
ATOM 922  C CD2 . LEU A 1 120 ? -3.139  -4.790  -2.757  1.00 94.72 120 A 1 
ATOM 923  N N   . ARG A 1 121 ? 0.650   -8.179  -4.928  1.00 94.67 121 A 1 
ATOM 924  C CA  . ARG A 1 121 ? 1.850   -8.388  -5.752  1.00 93.54 121 A 1 
ATOM 925  C C   . ARG A 1 121 ? 1.500   -8.831  -7.166  1.00 92.92 121 A 1 
ATOM 926  O O   . ARG A 1 121 ? 2.140   -8.341  -8.099  1.00 90.87 121 A 1 
ATOM 927  C CB  . ARG A 1 121 ? 2.785   -9.389  -5.060  1.00 92.30 121 A 1 
ATOM 928  C CG  . ARG A 1 121 ? 4.101   -9.566  -5.825  1.00 85.64 121 A 1 
ATOM 929  C CD  . ARG A 1 121 ? 5.018   -10.520 -5.057  1.00 82.24 121 A 1 
ATOM 930  N NE  . ARG A 1 121 ? 6.313   -10.684 -5.742  1.00 72.50 121 A 1 
ATOM 931  C CZ  . ARG A 1 121 ? 7.325   -11.419 -5.318  1.00 65.05 121 A 1 
ATOM 932  N NH1 . ARG A 1 121 ? 7.270   -12.089 -4.201  1.00 58.77 121 A 1 
ATOM 933  N NH2 . ARG A 1 121 ? 8.424   -11.495 -6.016  1.00 55.43 121 A 1 
ATOM 934  N N   . ALA A 1 122 ? 0.524   -9.720  -7.326  1.00 92.87 122 A 1 
ATOM 935  C CA  . ALA A 1 122 ? 0.052   -10.162 -8.639  1.00 91.66 122 A 1 
ATOM 936  C C   . ALA A 1 122 ? -0.494  -8.985  -9.463  1.00 90.68 122 A 1 
ATOM 937  O O   . ALA A 1 122 ? -0.141  -8.840  -10.630 1.00 87.93 122 A 1 
ATOM 938  C CB  . ALA A 1 122 ? -0.998  -11.263 -8.438  1.00 91.85 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -1.231  -8.063  -8.821  1.00 93.11 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -1.710  -6.822  -9.440  1.00 92.42 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -0.615  -5.749  -9.660  1.00 92.03 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -0.880  -4.658  -10.175 1.00 89.37 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -2.849  -6.290  -8.569  1.00 92.62 123 A 1 
ATOM 944  N N   . GLY A 1 124 ? 0.616   -5.999  -9.232  1.00 93.09 124 A 1 
ATOM 945  C CA  . GLY A 1 124 ? 1.748   -5.079  -9.390  1.00 91.68 124 A 1 
ATOM 946  C C   . GLY A 1 124 ? 1.776   -3.897  -8.411  1.00 92.40 124 A 1 
ATOM 947  O O   . GLY A 1 124 ? 2.702   -3.082  -8.477  1.00 90.41 124 A 1 
ATOM 948  N N   . PHE A 1 125 ? 0.826   -3.778  -7.465  1.00 93.34 125 A 1 
ATOM 949  C CA  . PHE A 1 125 ? 0.706   -2.609  -6.579  1.00 94.05 125 A 1 
ATOM 950  C C   . PHE A 1 125 ? 1.817   -2.501  -5.527  1.00 94.26 125 A 1 
ATOM 951  O O   . PHE A 1 125 ? 2.094   -1.401  -5.036  1.00 92.04 125 A 1 
ATOM 952  C CB  . PHE A 1 125 ? -0.677  -2.595  -5.916  1.00 93.89 125 A 1 
ATOM 953  C CG  . PHE A 1 125 ? -1.874  -2.516  -6.853  1.00 94.65 125 A 1 
ATOM 954  C CD1 . PHE A 1 125 ? -1.774  -1.938  -8.132  1.00 91.58 125 A 1 
ATOM 955  C CD2 . PHE A 1 125 ? -3.121  -3.016  -6.420  1.00 91.96 125 A 1 
ATOM 956  C CE1 . PHE A 1 125 ? -2.895  -1.888  -8.983  1.00 91.32 125 A 1 
ATOM 957  C CE2 . PHE A 1 125 ? -4.240  -2.959  -7.270  1.00 91.27 125 A 1 
ATOM 958  C CZ  . PHE A 1 125 ? -4.126  -2.401  -8.555  1.00 92.85 125 A 1 
ATOM 959  N N   . VAL A 1 126 ? 2.515   -3.595  -5.223  1.00 93.82 126 A 1 
ATOM 960  C CA  . VAL A 1 126 ? 3.666   -3.602  -4.297  1.00 93.44 126 A 1 
ATOM 961  C C   . VAL A 1 126 ? 4.849   -2.787  -4.842  1.00 92.55 126 A 1 
ATOM 962  O O   . VAL A 1 126 ? 5.705   -2.306  -4.094  1.00 88.55 126 A 1 
ATOM 963  C CB  . VAL A 1 126 ? 4.091   -5.052  -3.989  1.00 93.04 126 A 1 
ATOM 964  C CG1 . VAL A 1 126 ? 5.255   -5.140  -2.993  1.00 89.18 126 A 1 
ATOM 965  C CG2 . VAL A 1 126 ? 2.924   -5.849  -3.392  1.00 89.08 126 A 1 
ATOM 966  N N   . THR A 1 127 ? 4.908   -2.596  -6.152  1.00 92.03 127 A 1 
ATOM 967  C CA  . THR A 1 127 ? 5.939   -1.796  -6.815  1.00 89.90 127 A 1 
ATOM 968  C C   . THR A 1 127 ? 5.438   -0.379  -7.104  1.00 89.55 127 A 1 
ATOM 969  O O   . THR A 1 127 ? 4.245   -0.092  -7.122  1.00 84.91 127 A 1 
ATOM 970  C CB  . THR A 1 127 ? 6.471   -2.478  -8.081  1.00 86.61 127 A 1 
ATOM 971  O OG1 . THR A 1 127 ? 5.522   -2.479  -9.106  1.00 77.98 127 A 1 
ATOM 972  C CG2 . THR A 1 127 ? 6.937   -3.915  -7.837  1.00 77.04 127 A 1 
ATOM 973  N N   . ARG A 1 128 ? 6.376   0.548   -7.354  1.00 88.59 128 A 1 
ATOM 974  C CA  . ARG A 1 128 ? 6.038   1.940   -7.693  1.00 87.26 128 A 1 
ATOM 975  C C   . ARG A 1 128 ? 5.325   2.091   -9.041  1.00 87.28 128 A 1 
ATOM 976  O O   . ARG A 1 128 ? 4.674   3.107   -9.274  1.00 81.28 128 A 1 
ATOM 977  C CB  . ARG A 1 128 ? 7.316   2.784   -7.698  1.00 84.02 128 A 1 
ATOM 978  C CG  . ARG A 1 128 ? 7.925   2.925   -6.302  1.00 79.07 128 A 1 
ATOM 979  C CD  . ARG A 1 128 ? 9.208   3.757   -6.348  1.00 78.97 128 A 1 
ATOM 980  N NE  . ARG A 1 128 ? 10.330  3.003   -6.951  1.00 76.78 128 A 1 
ATOM 981  C CZ  . ARG A 1 128 ? 11.232  3.459   -7.799  1.00 75.86 128 A 1 
ATOM 982  N NH1 . ARG A 1 128 ? 11.240  4.693   -8.203  1.00 64.57 128 A 1 
ATOM 983  N NH2 . ARG A 1 128 ? 12.153  2.663   -8.268  1.00 67.01 128 A 1 
ATOM 984  N N   . ASP A 1 129 ? 5.516   1.134   -9.949  1.00 84.71 129 A 1 
ATOM 985  C CA  . ASP A 1 129 ? 4.923   1.104   -11.284 1.00 83.58 129 A 1 
ATOM 986  C C   . ASP A 1 129 ? 4.117   -0.187  -11.425 1.00 82.69 129 A 1 
ATOM 987  O O   . ASP A 1 129 ? 4.707   -1.260  -11.500 1.00 78.23 129 A 1 
ATOM 988  C CB  . ASP A 1 129 ? 6.032   1.231   -12.339 1.00 79.68 129 A 1 
ATOM 989  C CG  . ASP A 1 129 ? 5.529   1.620   -13.735 1.00 75.20 129 A 1 
ATOM 990  O OD1 . ASP A 1 129 ? 4.310   1.652   -13.996 1.00 70.20 129 A 1 
ATOM 991  O OD2 . ASP A 1 129 ? 6.375   2.035   -14.570 1.00 71.01 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? 2.797   -0.068  -11.407 1.00 83.35 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? 1.870   -1.199  -11.480 1.00 80.01 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? 1.635   -1.715  -12.909 1.00 79.84 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? 0.824   -2.609  -13.115 1.00 73.53 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? 0.550   -0.779  -10.816 1.00 77.24 130 A 1 
ATOM 997  N N   . ARG A 1 131 ? 2.281   -1.118  -13.925 1.00 78.73 131 A 1 
ATOM 998  C CA  . ARG A 1 131 ? 2.099   -1.550  -15.312 1.00 75.87 131 A 1 
ATOM 999  C C   . ARG A 1 131 ? 2.808   -2.875  -15.535 1.00 74.91 131 A 1 
ATOM 1000 O O   . ARG A 1 131 ? 3.992   -3.005  -15.205 1.00 71.24 131 A 1 
ATOM 1001 C CB  . ARG A 1 131 ? 2.606   -0.483  -16.284 1.00 73.42 131 A 1 
ATOM 1002 C CG  . ARG A 1 131 ? 1.789   0.814   -16.148 1.00 69.19 131 A 1 
ATOM 1003 C CD  . ARG A 1 131 ? 2.305   1.932   -17.058 1.00 67.74 131 A 1 
ATOM 1004 N NE  . ARG A 1 131 ? 3.694   2.276   -16.724 1.00 63.39 131 A 1 
ATOM 1005 C CZ  . ARG A 1 131 ? 4.613   2.645   -17.580 1.00 59.97 131 A 1 
ATOM 1006 N NH1 . ARG A 1 131 ? 4.324   3.106   -18.765 1.00 55.84 131 A 1 
ATOM 1007 N NH2 . ARG A 1 131 ? 5.860   2.499   -17.257 1.00 54.21 131 A 1 
ATOM 1008 N N   . GLU A 1 132 ? 2.102   -3.803  -16.155 1.00 66.39 132 A 1 
ATOM 1009 C CA  . GLU A 1 132 ? 2.710   -5.028  -16.642 1.00 65.79 132 A 1 
ATOM 1010 C C   . GLU A 1 132 ? 3.757   -4.686  -17.702 1.00 65.75 132 A 1 
ATOM 1011 O O   . GLU A 1 132 ? 3.524   -3.910  -18.636 1.00 61.28 132 A 1 
ATOM 1012 C CB  . GLU A 1 132 ? 1.654   -5.994  -17.178 1.00 61.93 132 A 1 
ATOM 1013 C CG  . GLU A 1 132 ? 0.735   -6.483  -16.040 1.00 54.22 132 A 1 
ATOM 1014 C CD  . GLU A 1 132 ? -0.238  -7.576  -16.499 1.00 49.53 132 A 1 
ATOM 1015 O OE1 . GLU A 1 132 ? -0.861  -8.170  -15.592 1.00 46.66 132 A 1 
ATOM 1016 O OE2 . GLU A 1 132 ? -0.319  -7.811  -17.722 1.00 46.63 132 A 1 
ATOM 1017 N N   . VAL A 1 133 ? 4.955   -5.216  -17.518 1.00 62.22 133 A 1 
ATOM 1018 C CA  . VAL A 1 133 ? 6.062   -5.062  -18.457 1.00 62.22 133 A 1 
ATOM 1019 C C   . VAL A 1 133 ? 6.605   -6.452  -18.733 1.00 63.56 133 A 1 
ATOM 1020 O O   . VAL A 1 133 ? 7.082   -7.123  -17.811 1.00 59.67 133 A 1 
ATOM 1021 C CB  . VAL A 1 133 ? 7.160   -4.119  -17.923 1.00 57.91 133 A 1 
ATOM 1022 C CG1 . VAL A 1 133 ? 8.270   -3.917  -18.971 1.00 50.56 133 A 1 
ATOM 1023 C CG2 . VAL A 1 133 ? 6.619   -2.728  -17.574 1.00 50.47 133 A 1 
ATOM 1024 N N   . GLU A 1 134 ? 6.571   -6.857  -20.001 1.00 55.91 134 A 1 
ATOM 1025 C CA  . GLU A 1 134 ? 7.201   -8.100  -20.417 1.00 58.18 134 A 1 
ATOM 1026 C C   . GLU A 1 134 ? 8.667   -8.121  -19.990 1.00 60.05 134 A 1 
ATOM 1027 O O   . GLU A 1 134 ? 9.453   -7.193  -20.242 1.00 58.46 134 A 1 
ATOM 1028 C CB  . GLU A 1 134 ? 7.112   -8.311  -21.930 1.00 55.94 134 A 1 
ATOM 1029 C CG  . GLU A 1 134 ? 5.699   -8.670  -22.409 1.00 48.18 134 A 1 
ATOM 1030 C CD  . GLU A 1 134 ? 5.719   -9.110  -23.883 1.00 44.19 134 A 1 
ATOM 1031 O OE1 . GLU A 1 134 ? 4.786   -9.830  -24.281 1.00 41.33 134 A 1 
ATOM 1032 O OE2 . GLU A 1 134 ? 6.701   -8.762  -24.585 1.00 40.73 134 A 1 
ATOM 1033 N N   . ARG A 1 135 ? 9.056   -9.207  -19.313 1.00 55.38 135 A 1 
ATOM 1034 C CA  . ARG A 1 135 ? 10.455  -9.421  -18.963 1.00 57.24 135 A 1 
ATOM 1035 C C   . ARG A 1 135 ? 11.252  -9.564  -20.259 1.00 58.52 135 A 1 
ATOM 1036 O O   . ARG A 1 135 ? 10.917  -10.367 -21.123 1.00 59.05 135 A 1 
ATOM 1037 C CB  . ARG A 1 135 ? 10.626  -10.642 -18.050 1.00 55.55 135 A 1 
ATOM 1038 C CG  . ARG A 1 135 ? 10.006  -10.414 -16.659 1.00 50.43 135 A 1 
ATOM 1039 C CD  . ARG A 1 135 ? 10.309  -11.603 -15.750 1.00 49.20 135 A 1 
ATOM 1040 N NE  . ARG A 1 135 ? 9.710   -11.436 -14.405 1.00 44.62 135 A 1 
ATOM 1041 C CZ  . ARG A 1 135 ? 9.909   -12.218 -13.355 1.00 41.96 135 A 1 
ATOM 1042 N NH1 . ARG A 1 135 ? 10.714  -13.246 -13.395 1.00 39.74 135 A 1 
ATOM 1043 N NH2 . ARG A 1 135 ? 9.286   -11.981 -12.235 1.00 37.22 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? 12.345  -8.808  -20.376 1.00 57.60 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? 13.265  -8.954  -21.509 1.00 58.26 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? 13.766  -10.397 -21.568 1.00 58.45 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? 14.182  -10.930 -20.537 1.00 56.90 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? 14.438  -7.972  -21.402 1.00 56.20 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? 13.977  -6.527  -21.618 1.00 50.99 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? 15.187  -5.587  -21.659 1.00 49.28 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? 14.701  -4.160  -21.933 1.00 44.37 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? 15.836  -3.232  -22.122 1.00 41.27 136 A 1 
ATOM 1053 N N   . LYS A 1 137 ? 13.761  -10.985 -22.765 1.00 55.91 137 A 1 
ATOM 1054 C CA  . LYS A 1 137 ? 14.284  -12.337 -22.995 1.00 57.66 137 A 1 
ATOM 1055 C C   . LYS A 1 137 ? 15.715  -12.445 -22.452 1.00 57.98 137 A 1 
ATOM 1056 O O   . LYS A 1 137 ? 16.536  -11.542 -22.660 1.00 56.28 137 A 1 
ATOM 1057 C CB  . LYS A 1 137 ? 14.210  -12.724 -24.488 1.00 55.12 137 A 1 
ATOM 1058 C CG  . LYS A 1 137 ? 12.760  -12.897 -24.984 1.00 50.17 137 A 1 
ATOM 1059 C CD  . LYS A 1 137 ? 12.699  -13.386 -26.444 1.00 48.69 137 A 1 
ATOM 1060 C CE  . LYS A 1 137 ? 11.231  -13.565 -26.872 1.00 43.13 137 A 1 
ATOM 1061 N NZ  . LYS A 1 137 ? 11.078  -14.045 -28.273 1.00 39.76 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? 15.999  -13.551 -21.767 1.00 59.24 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? 17.341  -13.891 -21.280 1.00 59.62 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? 18.295  -13.964 -22.482 1.00 61.13 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? 17.955  -14.565 -23.503 1.00 57.34 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? 17.306  -15.213 -20.477 1.00 56.02 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? 18.679  -15.551 -19.892 1.00 50.62 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? 16.310  -15.124 -19.305 1.00 52.07 138 A 1 
ATOM 1069 N N   . GLY A 1 139 ? 19.451  -13.281 -22.401 1.00 59.91 139 A 1 
ATOM 1070 C CA  . GLY A 1 139 ? 20.462  -13.247 -23.484 1.00 61.68 139 A 1 
ATOM 1071 C C   . GLY A 1 139 ? 20.719  -11.874 -24.118 1.00 62.76 139 A 1 
ATOM 1072 O O   . GLY A 1 139 ? 21.783  -11.652 -24.695 1.00 61.50 139 A 1 
ATOM 1073 N N   . LEU A 1 140 ? 19.826  -10.878 -23.954 1.00 57.93 140 A 1 
ATOM 1074 C CA  . LEU A 1 140 ? 20.010  -9.528  -24.518 1.00 59.30 140 A 1 
ATOM 1075 C C   . LEU A 1 140 ? 20.819  -8.576  -23.606 1.00 59.38 140 A 1 
ATOM 1076 O O   . LEU A 1 140 ? 20.492  -7.390  -23.460 1.00 57.42 140 A 1 
ATOM 1077 C CB  . LEU A 1 140 ? 18.642  -8.965  -24.953 1.00 57.82 140 A 1 
ATOM 1078 C CG  . LEU A 1 140 ? 18.076  -9.624  -26.226 1.00 53.05 140 A 1 
ATOM 1079 C CD1 . LEU A 1 140 ? 16.594  -9.297  -26.356 1.00 51.87 140 A 1 
ATOM 1080 C CD2 . LEU A 1 140 ? 18.789  -9.128  -27.486 1.00 49.93 140 A 1 
ATOM 1081 N N   . HIS A 1 141 ? 21.903  -9.064  -22.994 1.00 62.46 141 A 1 
ATOM 1082 C CA  . HIS A 1 141 ? 22.701  -8.284  -22.029 1.00 63.09 141 A 1 
ATOM 1083 C C   . HIS A 1 141 ? 23.333  -7.006  -22.619 1.00 62.68 141 A 1 
ATOM 1084 O O   . HIS A 1 141 ? 23.487  -6.008  -21.918 1.00 59.99 141 A 1 
ATOM 1085 C CB  . HIS A 1 141 ? 23.777  -9.194  -21.415 1.00 60.04 141 A 1 
ATOM 1086 C CG  . HIS A 1 141 ? 23.191  -10.311 -20.584 1.00 55.98 141 A 1 
ATOM 1087 N ND1 . HIS A 1 141 ? 22.560  -10.178 -19.366 1.00 51.29 141 A 1 
ATOM 1088 C CD2 . HIS A 1 141 ? 23.158  -11.637 -20.905 1.00 48.26 141 A 1 
ATOM 1089 C CE1 . HIS A 1 141 ? 22.161  -11.394 -18.966 1.00 47.50 141 A 1 
ATOM 1090 N NE2 . HIS A 1 141 ? 22.502  -12.315 -19.876 1.00 47.35 141 A 1 
ATOM 1091 N N   . LYS A 1 142 ? 23.635  -6.987  -23.928 1.00 58.09 142 A 1 
ATOM 1092 C CA  . LYS A 1 142 ? 24.266  -5.836  -24.611 1.00 60.45 142 A 1 
ATOM 1093 C C   . LYS A 1 142 ? 23.273  -4.868  -25.284 1.00 59.43 142 A 1 
ATOM 1094 O O   . LYS A 1 142 ? 23.677  -3.772  -25.673 1.00 58.41 142 A 1 
ATOM 1095 C CB  . LYS A 1 142 ? 25.351  -6.333  -25.590 1.00 60.27 142 A 1 
ATOM 1096 C CG  . LYS A 1 142 ? 26.549  -6.982  -24.870 1.00 55.06 142 A 1 
ATOM 1097 C CD  . LYS A 1 142 ? 27.654  -7.399  -25.860 1.00 54.36 142 A 1 
ATOM 1098 C CE  . LYS A 1 142 ? 28.836  -8.058  -25.135 1.00 49.73 142 A 1 
ATOM 1099 N NZ  . LYS A 1 142 ? 29.893  -8.539  -26.075 1.00 45.97 142 A 1 
ATOM 1100 N N   . ALA A 1 143 ? 21.982  -5.198  -25.369 1.00 55.51 143 A 1 
ATOM 1101 C CA  . ALA A 1 143 ? 20.996  -4.374  -26.084 1.00 55.70 143 A 1 
ATOM 1102 C C   . ALA A 1 143 ? 20.847  -2.948  -25.512 1.00 56.00 143 A 1 
ATOM 1103 O O   . ALA A 1 143 ? 20.579  -1.995  -26.244 1.00 54.64 143 A 1 
ATOM 1104 C CB  . ALA A 1 143 ? 19.650  -5.114  -26.060 1.00 54.08 143 A 1 
ATOM 1105 N N   . ARG A 1 144 ? 21.078  -2.778  -24.206 1.00 53.59 144 A 1 
ATOM 1106 C CA  . ARG A 1 144 ? 21.026  -1.460  -23.555 1.00 55.24 144 A 1 
ATOM 1107 C C   . ARG A 1 144 ? 22.209  -0.566  -23.950 1.00 56.17 144 A 1 
ATOM 1108 O O   . ARG A 1 144 ? 22.011  0.632   -24.118 1.00 55.83 144 A 1 
ATOM 1109 C CB  . ARG A 1 144 ? 20.915  -1.654  -22.035 1.00 52.55 144 A 1 
ATOM 1110 C CG  . ARG A 1 144 ? 20.342  -0.415  -21.331 1.00 48.07 144 A 1 
ATOM 1111 C CD  . ARG A 1 144 ? 20.162  -0.688  -19.835 1.00 46.65 144 A 1 
ATOM 1112 N NE  . ARG A 1 144 ? 19.418  0.390   -19.158 1.00 42.69 144 A 1 
ATOM 1113 C CZ  . ARG A 1 144 ? 19.028  0.402   -17.889 1.00 40.30 144 A 1 
ATOM 1114 N NH1 . ARG A 1 144 ? 19.291  -0.577  -17.071 1.00 38.43 144 A 1 
ATOM 1115 N NH2 . ARG A 1 144 ? 18.359  1.418   -17.412 1.00 37.20 144 A 1 
ATOM 1116 N N   . ARG A 1 145 ? 23.404  -1.140  -24.138 1.00 53.42 145 A 1 
ATOM 1117 C CA  . ARG A 1 145 ? 24.598  -0.417  -24.617 1.00 55.41 145 A 1 
ATOM 1118 C C   . ARG A 1 145 ? 24.446  -0.006  -26.083 1.00 54.54 145 A 1 
ATOM 1119 O O   . ARG A 1 145 ? 24.665  1.157   -26.388 1.00 53.76 145 A 1 
ATOM 1120 C CB  . ARG A 1 145 ? 25.883  -1.244  -24.402 1.00 54.57 145 A 1 
ATOM 1121 C CG  . ARG A 1 145 ? 26.355  -1.238  -22.937 1.00 50.17 145 A 1 
ATOM 1122 C CD  . ARG A 1 145 ? 27.706  -1.960  -22.807 1.00 49.69 145 A 1 
ATOM 1123 N NE  . ARG A 1 145 ? 28.235  -1.915  -21.423 1.00 46.10 145 A 1 
ATOM 1124 C CZ  . ARG A 1 145 ? 29.353  -2.485  -20.989 1.00 43.39 145 A 1 
ATOM 1125 N NH1 . ARG A 1 145 ? 30.126  -3.194  -21.769 1.00 41.68 145 A 1 
ATOM 1126 N NH2 . ARG A 1 145 ? 29.726  -2.354  -19.744 1.00 40.18 145 A 1 
ATOM 1127 N N   . ALA A 1 146 ? 23.976  -0.893  -26.953 1.00 54.11 146 A 1 
ATOM 1128 C CA  . ALA A 1 146 ? 23.787  -0.593  -28.378 1.00 54.98 146 A 1 
ATOM 1129 C C   . ALA A 1 146 ? 22.898  0.648   -28.603 1.00 54.97 146 A 1 
ATOM 1130 O O   . ALA A 1 146 ? 23.261  1.545   -29.360 1.00 53.82 146 A 1 
ATOM 1131 C CB  . ALA A 1 146 ? 23.212  -1.840  -29.062 1.00 53.57 146 A 1 
ATOM 1132 N N   . LYS A 1 147 ? 21.783  0.770   -27.855 1.00 56.02 147 A 1 
ATOM 1133 C CA  . LYS A 1 147 ? 20.877  1.930   -27.937 1.00 56.92 147 A 1 
ATOM 1134 C C   . LYS A 1 147 ? 21.484  3.239   -27.397 1.00 56.12 147 A 1 
ATOM 1135 O O   . LYS A 1 147 ? 21.014  4.319   -27.746 1.00 54.18 147 A 1 
ATOM 1136 C CB  . LYS A 1 147 ? 19.556  1.572   -27.236 1.00 55.62 147 A 1 
ATOM 1137 C CG  . LYS A 1 147 ? 18.435  2.565   -27.570 1.00 51.59 147 A 1 
ATOM 1138 C CD  . LYS A 1 147 ? 17.081  2.108   -27.024 1.00 49.53 147 A 1 
ATOM 1139 C CE  . LYS A 1 147 ? 15.993  3.079   -27.494 1.00 44.72 147 A 1 
ATOM 1140 N NZ  . LYS A 1 147 ? 14.626  2.629   -27.130 1.00 40.91 147 A 1 
ATOM 1141 N N   . GLN A 1 148 ? 22.473  3.156   -26.511 1.00 52.97 148 A 1 
ATOM 1142 C CA  . GLN A 1 148 ? 23.161  4.328   -25.962 1.00 55.11 148 A 1 
ATOM 1143 C C   . GLN A 1 148 ? 24.214  4.879   -26.935 1.00 56.65 148 A 1 
ATOM 1144 O O   . GLN A 1 148 ? 24.375  6.096   -27.023 1.00 53.88 148 A 1 
ATOM 1145 C CB  . GLN A 1 148 ? 23.765  3.939   -24.605 1.00 53.36 148 A 1 
ATOM 1146 C CG  . GLN A 1 148 ? 24.364  5.142   -23.857 1.00 49.02 148 A 1 
ATOM 1147 C CD  . GLN A 1 148 ? 24.825  4.785   -22.443 1.00 44.53 148 A 1 
ATOM 1148 O OE1 . GLN A 1 148 ? 24.706  3.665   -21.967 1.00 42.28 148 A 1 
ATOM 1149 N NE2 . GLN A 1 148 ? 25.353  5.736   -21.706 1.00 41.01 148 A 1 
ATOM 1150 N N   . PHE A 1 149 ? 24.885  4.000   -27.687 1.00 56.72 149 A 1 
ATOM 1151 C CA  . PHE A 1 149 ? 25.885  4.393   -28.684 1.00 58.48 149 A 1 
ATOM 1152 C C   . PHE A 1 149 ? 25.281  4.790   -30.043 1.00 58.12 149 A 1 
ATOM 1153 O O   . PHE A 1 149 ? 25.918  5.548   -30.762 1.00 55.72 149 A 1 
ATOM 1154 C CB  . PHE A 1 149 ? 26.927  3.275   -28.822 1.00 56.18 149 A 1 
ATOM 1155 C CG  . PHE A 1 149 ? 27.812  3.125   -27.591 1.00 51.96 149 A 1 
ATOM 1156 C CD1 . PHE A 1 149 ? 28.754  4.122   -27.286 1.00 49.33 149 A 1 
ATOM 1157 C CD2 . PHE A 1 149 ? 27.690  2.006   -26.752 1.00 47.40 149 A 1 
ATOM 1158 C CE1 . PHE A 1 149 ? 29.563  4.005   -26.140 1.00 45.16 149 A 1 
ATOM 1159 C CE2 . PHE A 1 149 ? 28.499  1.890   -25.603 1.00 45.82 149 A 1 
ATOM 1160 C CZ  . PHE A 1 149 ? 29.434  2.890   -25.299 1.00 44.22 149 A 1 
ATOM 1161 N N   . SER A 1 150 ? 24.056  4.379   -30.365 1.00 51.12 150 A 1 
ATOM 1162 C CA  . SER A 1 150 ? 23.363  4.783   -31.602 1.00 53.80 150 A 1 
ATOM 1163 C C   . SER A 1 150 ? 22.732  6.185   -31.551 1.00 53.46 150 A 1 
ATOM 1164 O O   . SER A 1 150 ? 21.984  6.548   -32.456 1.00 51.33 150 A 1 
ATOM 1165 C CB  . SER A 1 150 ? 22.302  3.739   -31.980 1.00 52.83 150 A 1 
ATOM 1166 O OG  . SER A 1 150 ? 21.164  3.852   -31.133 1.00 46.10 150 A 1 
ATOM 1167 N N   . LYS A 1 151 ? 22.945  6.943   -30.478 1.00 43.12 151 A 1 
ATOM 1168 C CA  . LYS A 1 151 ? 22.418  8.305   -30.262 1.00 47.14 151 A 1 
ATOM 1169 C C   . LYS A 1 151 ? 23.500  9.395   -30.375 1.00 45.60 151 A 1 
ATOM 1170 O O   . LYS A 1 151 ? 23.311  10.474  -29.819 1.00 43.70 151 A 1 
ATOM 1171 C CB  . LYS A 1 151 ? 21.634  8.384   -28.936 1.00 47.35 151 A 1 
ATOM 1172 C CG  . LYS A 1 151 ? 20.146  8.078   -29.108 1.00 44.44 151 A 1 
ATOM 1173 C CD  . LYS A 1 151 ? 19.392  8.503   -27.849 1.00 44.85 151 A 1 
ATOM 1174 C CE  . LYS A 1 151 ? 17.881  8.374   -28.055 1.00 40.43 151 A 1 
ATOM 1175 N NZ  . LYS A 1 151 ? 17.127  9.078   -26.988 1.00 38.09 151 A 1 
ATOM 1176 N N   . ARG A 1 152 ? 24.615  9.101   -31.046 1.00 47.41 152 A 1 
ATOM 1177 C CA  . ARG A 1 152 ? 25.566  10.123  -31.512 1.00 49.44 152 A 1 
ATOM 1178 C C   . ARG A 1 152 ? 25.239  10.508  -32.942 1.00 44.30 152 A 1 
ATOM 1179 O O   . ARG A 1 152 ? 24.906  9.589   -33.721 1.00 40.40 152 A 1 
ATOM 1180 C CB  . ARG A 1 152 ? 27.018  9.653   -31.378 1.00 46.94 152 A 1 
ATOM 1181 C CG  . ARG A 1 152 ? 27.573  9.925   -29.973 1.00 42.27 152 A 1 
ATOM 1182 C CD  . ARG A 1 152 ? 29.068  9.600   -29.942 1.00 40.96 152 A 1 
ATOM 1183 N NE  . ARG A 1 152 ? 29.698  10.027  -28.678 1.00 37.19 152 A 1 
ATOM 1184 C CZ  . ARG A 1 152 ? 30.982  9.916   -28.376 1.00 37.39 152 A 1 
ATOM 1185 N NH1 . ARG A 1 152 ? 31.836  9.371   -29.190 1.00 38.95 152 A 1 
ATOM 1186 N NH2 . ARG A 1 152 ? 31.434  10.370  -27.237 1.00 36.57 152 A 1 
ATOM 1187 O OXT . ARG A 1 152 ? 25.356  11.724  -33.185 1.00 44.95 152 A 1 
#
