# 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_if10991
#
_entry.id if10991
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ARG 3   
1 n THR 4   
1 n SER 5   
1 n ASN 6   
1 n GLN 7   
1 n LEU 8   
1 n PHE 9   
1 n VAL 10  
1 n THR 11  
1 n ARG 12  
1 n LYS 13  
1 n ARG 14  
1 n GLY 15  
1 n SER 16  
1 n MET 17  
1 n ALA 18  
1 n ALA 19  
1 n ALA 20  
1 n LYS 21  
1 n GLN 22  
1 n ALA 23  
1 n ALA 24  
1 n ARG 25  
1 n LYS 26  
1 n PRO 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n ASP 31  
1 n ARG 32  
1 n LYS 33  
1 n SER 34  
1 n VAL 35  
1 n PRO 36  
1 n VAL 37  
1 n GLY 38  
1 n GLN 39  
1 n ALA 40  
1 n HIS 41  
1 n ILE 42  
1 n LYS 43  
1 n SER 44  
1 n THR 45  
1 n PHE 46  
1 n ASN 47  
1 n ASN 48  
1 n THR 49  
1 n ILE 50  
1 n ILE 51  
1 n SER 52  
1 n ILE 53  
1 n THR 54  
1 n ASP 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n ALA 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n TRP 63  
1 n ALA 64  
1 n SER 65  
1 n GLY 66  
1 n GLY 67  
1 n ASP 68  
1 n VAL 69  
1 n GLY 70  
1 n PHE 71  
1 n LYS 72  
1 n GLY 73  
1 n SER 74  
1 n ARG 75  
1 n LYS 76  
1 n SER 77  
1 n THR 78  
1 n PRO 79  
1 n TYR 80  
1 n ALA 81  
1 n ALA 82  
1 n GLY 83  
1 n MET 84  
1 n ALA 85  
1 n ALA 86  
1 n GLU 87  
1 n SER 88  
1 n ALA 89  
1 n ALA 90  
1 n ARG 91  
1 n LYS 92  
1 n ALA 93  
1 n MET 94  
1 n GLU 95  
1 n HIS 96  
1 n GLY 97  
1 n VAL 98  
1 n LYS 99  
1 n LYS 100 
1 n VAL 101 
1 n ASP 102 
1 n VAL 103 
1 n PHE 104 
1 n VAL 105 
1 n LYS 106 
1 n GLY 107 
1 n PRO 108 
1 n GLY 109 
1 n SER 110 
1 n GLY 111 
1 n ARG 112 
1 n GLU 113 
1 n THR 114 
1 n ALA 115 
1 n ILE 116 
1 n ARG 117 
1 n SER 118 
1 n LEU 119 
1 n GLN 120 
1 n SER 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n GLU 125 
1 n VAL 126 
1 n GLY 127 
1 n SER 128 
1 n ILE 129 
1 n SER 130 
1 n ASP 131 
1 n VAL 132 
1 n THR 133 
1 n PRO 134 
1 n GLN 135 
1 n ALA 136 
1 n HIS 137 
1 n ASN 138 
1 n GLY 139 
1 n VAL 140 
1 n ARG 141 
1 n PRO 142 
1 n PRO 143 
1 n LYS 144 
1 n ARG 145 
1 n ARG 146 
1 n ARG 147 
1 n VAL 148 
#
_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 16:12:28)"
_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 78.75
_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 ASN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
#
_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   ? -82.796 16.638  -22.136 1.00 33.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -82.056 17.649  -21.353 1.00 49.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -81.890 17.146  -19.927 1.00 52.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -82.853 16.615  -19.413 1.00 49.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -82.802 18.994  -21.361 1.00 46.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -82.453 19.844  -22.589 1.00 44.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -83.715 21.075  -22.971 1.00 40.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -82.724 22.592  -23.054 1.00 38.66 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -80.688 17.351  -19.372 1.00 32.32 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -80.257 17.126  -17.974 1.00 43.79 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -80.103 15.659  -17.527 1.00 43.10 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -81.051 14.897  -17.536 1.00 38.92 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -81.125 17.985  -17.044 1.00 42.86 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -80.992 19.465  -17.364 1.00 36.13 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -80.077 19.895  -18.070 1.00 32.60 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -81.888 20.288  -16.892 1.00 39.47 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -78.937 15.139  -17.274 1.00 26.10 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -77.746 15.439  -16.423 1.00 41.73 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -77.618 14.382  -15.314 1.00 41.53 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -78.440 14.315  -14.416 1.00 38.70 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -77.624 16.862  -15.819 1.00 43.00 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -76.727 17.822  -16.632 1.00 41.47 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -76.488 19.128  -15.859 1.00 39.01 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -75.698 20.107  -16.639 1.00 38.30 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -75.273 21.289  -16.222 1.00 36.19 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -75.513 21.717  -15.017 1.00 33.88 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -74.595 22.072  -17.015 1.00 36.85 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -76.519 13.655  -15.415 1.00 32.96 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -75.600 13.262  -14.324 1.00 47.91 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -76.054 12.269  -13.251 1.00 47.42 4   A 1 
ATOM 31   O O   . THR A 1 4   ? -76.745 12.633  -12.306 1.00 42.83 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -75.013 14.497  -13.621 1.00 45.32 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -76.025 15.335  -13.107 1.00 41.40 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -74.163 15.354  -14.560 1.00 43.09 4   A 1 
ATOM 35   N N   . SER A 1 5   ? -75.418 11.097  -13.269 1.00 30.41 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -74.883 10.489  -12.040 1.00 44.27 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -73.705 9.546   -12.337 1.00 42.21 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -73.867 8.393   -12.712 1.00 38.04 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -75.964 9.818   -11.173 1.00 44.66 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -76.804 8.994   -11.937 1.00 40.81 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -72.524 10.134  -12.225 1.00 23.67 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -71.254 9.575   -11.753 1.00 35.30 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -71.114 8.042   -11.680 1.00 33.09 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -71.463 7.421   -10.672 1.00 32.60 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -70.978 10.199  -10.364 1.00 36.83 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -70.023 11.375  -10.392 1.00 32.73 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -69.480 11.753  -11.413 1.00 32.45 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -69.781 11.994  -9.261  1.00 39.64 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -70.429 7.452   -12.667 1.00 39.63 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -69.705 6.202   -12.457 1.00 45.61 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -68.360 6.503   -11.778 1.00 42.59 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -67.482 7.149   -12.347 1.00 42.69 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -69.514 5.442   -13.784 1.00 47.64 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -70.799 4.713   -14.215 1.00 48.23 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -70.619 3.898   -15.498 1.00 44.97 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -69.603 3.934   -16.167 1.00 41.85 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -71.606 3.126   -15.898 1.00 43.30 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -68.231 6.037   -10.554 1.00 35.01 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -66.980 6.021   -9.791  1.00 43.89 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -65.948 5.133   -10.501 1.00 41.57 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -65.955 3.907   -10.395 1.00 41.21 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -67.285 5.508   -8.365  1.00 44.75 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -67.712 6.631   -7.400  1.00 43.09 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -68.770 6.132   -6.416  1.00 40.94 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -66.506 7.118   -6.596  1.00 49.83 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -65.046 5.772   -11.233 1.00 35.64 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -63.855 5.134   -11.774 1.00 42.56 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -62.858 4.914   -10.626 1.00 41.05 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -62.165 5.834   -10.190 1.00 41.12 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -63.298 5.988   -12.930 1.00 41.99 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -62.868 5.182   -14.140 1.00 41.95 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -61.526 4.803   -14.316 1.00 40.22 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -63.832 4.839   -15.110 1.00 43.28 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -61.150 4.083   -15.465 1.00 39.36 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -63.448 4.116   -16.256 1.00 39.79 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -62.108 3.742   -16.437 1.00 41.87 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -62.799 3.677   -10.116 1.00 43.18 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -61.778 3.262   -9.143  1.00 51.76 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -60.424 3.248   -9.854  1.00 49.80 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -60.042 2.279   -10.508 1.00 46.95 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -62.123 1.895   -8.508  1.00 50.76 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -61.027 1.424   -7.534  1.00 44.83 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -63.437 1.976   -7.725  1.00 49.70 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -59.701 4.351   -9.764  1.00 46.49 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -58.312 4.432   -10.216 1.00 53.50 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -57.453 3.571   -9.292  1.00 51.59 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -57.157 3.929   -8.154  1.00 47.79 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -57.806 5.881   -10.286 1.00 51.42 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -58.186 6.618   -9.146  1.00 46.31 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -58.385 6.616   -11.496 1.00 48.16 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -57.045 2.393   -9.802  1.00 43.02 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -55.983 1.600   -9.172  1.00 49.91 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -54.728 2.475   -9.097  1.00 48.94 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -54.077 2.714   -10.114 1.00 47.10 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -55.705 0.309   -9.972  1.00 49.08 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -56.808 -0.754  -9.824  1.00 46.08 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -56.425 -2.025  -10.598 1.00 44.97 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -57.470 -3.068  -10.492 1.00 41.24 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -57.435 -4.284  -11.022 1.00 40.81 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -56.417 -4.705  -11.719 1.00 37.43 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -58.435 -5.106  -10.859 1.00 38.03 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -54.384 2.948   -7.893  1.00 40.36 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -53.080 3.538   -7.573  1.00 48.56 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -52.003 2.531   -7.975  1.00 48.01 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -51.760 1.556   -7.267  1.00 45.24 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -52.978 3.879   -6.066  1.00 46.49 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -53.242 5.361   -5.739  1.00 45.91 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -53.102 5.623   -4.229  1.00 42.75 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -53.245 7.117   -3.902  1.00 37.79 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -53.167 7.388   -2.451  1.00 37.74 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? -51.368 2.767   -9.128  1.00 48.56 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? -50.062 2.176   -9.417  1.00 54.34 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? -49.100 2.719   -8.365  1.00 54.08 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? -48.728 3.885   -8.420  1.00 49.47 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? -49.608 2.504   -10.856 1.00 52.75 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? -50.175 1.508   -11.871 1.00 49.27 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? -49.645 1.757   -13.295 1.00 45.85 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? -50.636 2.441   -14.148 1.00 42.42 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? -50.513 2.658   -15.458 1.00 41.96 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? -49.430 2.339   -16.120 1.00 39.07 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? -51.485 3.206   -16.138 1.00 39.01 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? -48.771 1.888   -7.381  1.00 45.87 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? -47.710 2.181   -6.431  1.00 53.67 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? -46.407 2.330   -7.199  1.00 54.12 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? -45.830 1.343   -7.641  1.00 50.07 15  A 1 
ATOM 126  N N   . SER A 1 16  ? -45.981 3.573   -7.405  1.00 38.00 16  A 1 
ATOM 127  C CA  . SER A 1 16  ? -44.607 3.860   -7.780  1.00 46.28 16  A 1 
ATOM 128  C C   . SER A 1 16  ? -43.733 3.410   -6.610  1.00 46.06 16  A 1 
ATOM 129  O O   . SER A 1 16  ? -43.635 4.103   -5.600  1.00 42.20 16  A 1 
ATOM 130  C CB  . SER A 1 16  ? -44.435 5.351   -8.089  1.00 44.21 16  A 1 
ATOM 131  O OG  . SER A 1 16  ? -44.895 6.146   -7.014  1.00 37.86 16  A 1 
ATOM 132  N N   . MET A 1 17  ? -43.114 2.224   -6.724  1.00 44.54 17  A 1 
ATOM 133  C CA  . MET A 1 17  ? -41.978 1.872   -5.883  1.00 49.27 17  A 1 
ATOM 134  C C   . MET A 1 17  ? -40.857 2.861   -6.211  1.00 49.99 17  A 1 
ATOM 135  O O   . MET A 1 17  ? -40.113 2.689   -7.172  1.00 47.31 17  A 1 
ATOM 136  C CB  . MET A 1 17  ? -41.538 0.414   -6.109  1.00 47.81 17  A 1 
ATOM 137  C CG  . MET A 1 17  ? -42.425 -0.580  -5.347  1.00 44.29 17  A 1 
ATOM 138  S SD  . MET A 1 17  ? -41.730 -2.251  -5.329  1.00 41.07 17  A 1 
ATOM 139  C CE  . MET A 1 17  ? -42.711 -3.011  -4.011  1.00 37.27 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -40.797 3.935   -5.441  1.00 52.01 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -39.639 4.803   -5.400  1.00 58.52 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -38.460 3.935   -4.947  1.00 57.73 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -38.380 3.533   -3.787  1.00 54.61 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -39.926 5.976   -4.452  1.00 56.13 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -37.575 3.602   -5.889  1.00 49.87 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -36.302 2.983   -5.575  1.00 55.37 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -35.580 3.909   -4.587  1.00 54.66 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -35.187 5.022   -4.937  1.00 52.65 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -35.519 2.769   -6.877  1.00 52.88 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -35.469 3.463   -3.340  1.00 54.50 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -34.700 4.167   -2.333  1.00 59.04 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -33.266 4.290   -2.868  1.00 58.90 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -32.539 3.302   -2.955  1.00 56.84 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -34.790 3.395   -1.008  1.00 56.96 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -32.868 5.508   -3.270  1.00 49.46 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -31.470 5.836   -3.553  1.00 55.87 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -30.683 5.461   -2.303  1.00 55.13 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -30.786 6.135   -1.282  1.00 54.60 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -31.308 7.335   -3.880  1.00 54.57 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -31.491 7.661   -5.373  1.00 50.35 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -31.320 9.166   -5.634  1.00 48.46 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -31.392 9.479   -7.135  1.00 43.53 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -31.326 10.942  -7.413  1.00 38.58 21  A 1 
ATOM 164  N N   . GLN A 1 22  ? -29.942 4.358   -2.364  1.00 52.26 22  A 1 
ATOM 165  C CA  . GLN A 1 22  ? -28.995 4.010   -1.319  1.00 56.61 22  A 1 
ATOM 166  C C   . GLN A 1 22  ? -28.043 5.195   -1.171  1.00 57.07 22  A 1 
ATOM 167  O O   . GLN A 1 22  ? -27.282 5.510   -2.087  1.00 54.64 22  A 1 
ATOM 168  C CB  . GLN A 1 22  ? -28.241 2.715   -1.659  1.00 54.84 22  A 1 
ATOM 169  C CG  . GLN A 1 22  ? -29.118 1.454   -1.505  1.00 50.29 22  A 1 
ATOM 170  C CD  . GLN A 1 22  ? -28.328 0.160   -1.721  1.00 44.25 22  A 1 
ATOM 171  O OE1 . GLN A 1 22  ? -27.156 0.154   -2.062  1.00 41.15 22  A 1 
ATOM 172  N NE2 . GLN A 1 22  ? -28.932 -0.990  -1.526  1.00 40.01 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -28.150 5.889   -0.046  1.00 54.74 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -27.237 6.963   0.293   1.00 58.69 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -25.813 6.393   0.238   1.00 59.43 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -25.505 5.415   0.924   1.00 56.62 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -27.604 7.512   1.675   1.00 56.68 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -24.972 6.978   -0.617  1.00 53.64 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -23.572 6.607   -0.721  1.00 58.58 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -22.974 6.611   0.695   1.00 60.13 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -22.965 7.642   1.371   1.00 58.82 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -22.868 7.589   -1.664  1.00 56.96 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -22.540 5.432   1.173   1.00 59.15 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -21.881 5.302   2.475   1.00 63.20 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -20.730 6.305   2.513   1.00 63.11 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -19.792 6.188   1.726   1.00 62.17 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -21.372 3.860   2.695   1.00 61.30 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? -22.352 2.978   3.483   1.00 54.41 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? -21.784 1.560   3.635   1.00 50.81 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? -22.506 0.762   4.648   1.00 47.33 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? -22.268 -0.504  4.971   1.00 41.10 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? -21.366 -1.217  4.355   1.00 40.63 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? -22.938 -1.086  5.932   1.00 38.93 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -20.812 7.279   3.420   1.00 59.60 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -19.702 8.197   3.704   1.00 63.32 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -18.433 7.364   3.898   1.00 63.30 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -18.473 6.413   4.689   1.00 61.72 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -20.002 9.044   4.959   1.00 61.23 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -20.336 10.513  4.628   1.00 54.91 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? -20.679 11.308  5.894   1.00 53.56 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? -20.945 12.786  5.562   1.00 48.82 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? -21.381 13.570  6.751   1.00 43.43 26  A 1 
ATOM 203  N N   . PRO A 1 27  ? -17.328 7.666   3.186   1.00 57.01 27  A 1 
ATOM 204  C CA  . PRO A 1 27  ? -16.079 6.952   3.390   1.00 58.79 27  A 1 
ATOM 205  C C   . PRO A 1 27  ? -15.700 7.060   4.871   1.00 60.45 27  A 1 
ATOM 206  O O   . PRO A 1 27  ? -15.622 8.159   5.417   1.00 58.46 27  A 1 
ATOM 207  C CB  . PRO A 1 27  ? -15.061 7.602   2.447   1.00 55.99 27  A 1 
ATOM 208  C CG  . PRO A 1 27  ? -15.649 8.990   2.179   1.00 53.72 27  A 1 
ATOM 209  C CD  . PRO A 1 27  ? -17.154 8.770   2.272   1.00 58.13 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? -15.540 5.907   5.535   1.00 58.18 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? -15.063 5.854   6.920   1.00 60.57 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? -13.712 6.565   6.958   1.00 61.34 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? -12.764 6.118   6.312   1.00 60.60 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? -14.952 4.395   7.419   1.00 57.39 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? -16.076 3.996   8.384   1.00 50.14 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? -15.916 2.537   8.832   1.00 46.69 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? -16.698 2.226   10.045  1.00 43.03 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? -16.819 1.040   10.626  1.00 37.82 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? -16.309 -0.043  10.102  1.00 37.67 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? -17.453 0.914   11.764  1.00 36.02 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -13.651 7.685   7.675   1.00 60.80 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -12.404 8.391   7.953   1.00 62.31 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -11.506 7.392   8.678   1.00 63.53 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -11.880 6.914   9.743   1.00 62.58 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -12.724 9.666   8.770   1.00 58.14 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -11.715 10.805  8.567   1.00 50.79 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -12.192 12.063  9.323   1.00 48.31 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -11.339 13.241  9.057   1.00 44.02 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -11.506 14.457  9.563   1.00 38.93 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -12.478 14.739  10.386  1.00 39.49 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -10.690 15.426  9.248   1.00 36.86 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -10.390 6.978   8.052   1.00 62.18 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -9.400  6.141   8.733   1.00 63.20 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -8.780  6.994   9.834   1.00 64.73 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -8.264  8.070   9.528   1.00 61.76 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -8.323  5.618   7.760   1.00 59.05 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -8.790  4.382   6.972   1.00 52.58 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -7.660  3.876   6.063   1.00 50.25 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -7.967  2.555   5.473   1.00 46.27 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -7.214  1.889   4.605   1.00 41.75 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -6.107  2.389   4.123   1.00 41.10 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -7.555  0.696   4.206   1.00 38.21 30  A 1 
ATOM 243  N N   . ASP A 1 31  ? -8.869  6.530   11.076  1.00 64.47 31  A 1 
ATOM 244  C CA  . ASP A 1 31  ? -8.204  7.182   12.191  1.00 67.28 31  A 1 
ATOM 245  C C   . ASP A 1 31  ? -6.696  7.183   11.923  1.00 69.84 31  A 1 
ATOM 246  O O   . ASP A 1 31  ? -6.096  6.143   11.622  1.00 65.37 31  A 1 
ATOM 247  C CB  . ASP A 1 31  ? -8.564  6.497   13.520  1.00 62.03 31  A 1 
ATOM 248  C CG  . ASP A 1 31  ? -10.050 6.669   13.852  1.00 52.98 31  A 1 
ATOM 249  O OD1 . ASP A 1 31  ? -10.563 7.788   13.626  1.00 48.62 31  A 1 
ATOM 250  O OD2 . ASP A 1 31  ? -10.673 5.664   14.246  1.00 48.55 31  A 1 
ATOM 251  N N   . ARG A 1 32  ? -6.096  8.368   11.937  1.00 75.35 32  A 1 
ATOM 252  C CA  . ARG A 1 32  ? -4.653  8.531   11.791  1.00 77.02 32  A 1 
ATOM 253  C C   . ARG A 1 32  ? -4.002  7.998   13.062  1.00 78.53 32  A 1 
ATOM 254  O O   . ARG A 1 32  ? -4.137  8.600   14.120  1.00 74.32 32  A 1 
ATOM 255  C CB  . ARG A 1 32  ? -4.281  10.001  11.534  1.00 73.39 32  A 1 
ATOM 256  C CG  . ARG A 1 32  ? -4.679  10.462  10.123  1.00 64.47 32  A 1 
ATOM 257  C CD  . ARG A 1 32  ? -4.231  11.911  9.904   1.00 62.40 32  A 1 
ATOM 258  N NE  . ARG A 1 32  ? -4.480  12.357  8.519   1.00 57.41 32  A 1 
ATOM 259  C CZ  . ARG A 1 32  ? -4.190  13.551  8.028   1.00 50.03 32  A 1 
ATOM 260  N NH1 . ARG A 1 32  ? -3.700  14.511  8.769   1.00 49.01 32  A 1 
ATOM 261  N NH2 . ARG A 1 32  ? -4.377  13.803  6.764   1.00 44.00 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? -3.303  6.861   12.960  1.00 78.00 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? -2.464  6.370   14.053  1.00 79.56 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? -1.247  7.288   14.154  1.00 82.19 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? -0.543  7.449   13.166  1.00 76.64 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? -2.048  4.913   13.809  1.00 75.40 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? -3.223  3.918   13.884  1.00 68.76 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? -2.666  2.495   13.754  1.00 67.72 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? -3.744  1.413   13.910  1.00 62.28 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? -3.112  0.070   13.940  1.00 55.65 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -1.005  7.872   15.316  1.00 84.26 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? 0.220   8.630   15.575  1.00 85.33 34  A 1 
ATOM 273  C C   . SER A 1 34  ? 1.298   7.663   16.063  1.00 86.92 34  A 1 
ATOM 274  O O   . SER A 1 34  ? 1.324   7.307   17.237  1.00 80.82 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -0.044  9.754   16.580  1.00 80.99 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? 1.129   10.541  16.725  1.00 68.61 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 2.147   7.190   15.148  1.00 86.17 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 3.244   6.261   15.446  1.00 87.12 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 4.560   6.994   15.199  1.00 90.22 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 4.944   7.149   14.045  1.00 86.21 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 3.138   4.973   14.601  1.00 84.43 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 4.241   3.986   14.987  1.00 75.97 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 1.788   4.272   14.808  1.00 76.22 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? 5.257   7.480   16.237  1.00 90.92 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? 6.475   8.271   16.043  1.00 90.89 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? 7.670   7.430   15.570  1.00 91.91 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? 8.511   7.929   14.822  1.00 88.64 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? 6.733   8.928   17.404  1.00 90.30 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? 6.084   7.968   18.400  1.00 88.06 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? 4.887   7.420   17.634  1.00 90.51 36  A 1 
ATOM 291  N N   . VAL A 1 37  ? 7.736   6.153   15.980  1.00 94.81 37  A 1 
ATOM 292  C CA  . VAL A 1 37  ? 8.802   5.202   15.637  1.00 94.74 37  A 1 
ATOM 293  C C   . VAL A 1 37  ? 8.184   3.982   14.965  1.00 94.64 37  A 1 
ATOM 294  O O   . VAL A 1 37  ? 7.227   3.407   15.480  1.00 90.73 37  A 1 
ATOM 295  C CB  . VAL A 1 37  ? 9.618   4.791   16.880  1.00 93.40 37  A 1 
ATOM 296  C CG1 . VAL A 1 37  ? 10.801  3.895   16.489  1.00 86.05 37  A 1 
ATOM 297  C CG2 . VAL A 1 37  ? 10.177  6.014   17.621  1.00 85.69 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? 8.741   3.574   13.823  1.00 95.25 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? 8.296   2.407   13.074  1.00 94.83 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? 9.456   1.536   12.591  1.00 96.28 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? 10.627  1.836   12.808  1.00 95.01 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? 9.120   0.445   11.917  1.00 96.82 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? 10.073  -0.462  11.286  1.00 96.78 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? 9.858   -0.452  9.773   1.00 97.06 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? 8.736   -0.617  9.301   1.00 95.48 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? 9.916   -1.876  11.857  1.00 95.56 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? 10.195  -1.942  13.366  1.00 92.64 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? 9.992   -3.340  13.942  1.00 91.14 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? 9.636   -4.291  13.260  1.00 85.20 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? 10.201  -3.524  15.226  1.00 83.46 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 10.926  -0.264  8.994   1.00 96.86 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 10.888  -0.300  7.539   1.00 96.93 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 11.456  -1.626  7.027   1.00 97.25 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 12.663  -1.859  7.036   1.00 96.13 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 11.623  0.924   6.978   1.00 96.52 40  A 1 
ATOM 316  N N   . HIS A 1 41  ? 10.583  -2.494  6.522   1.00 97.43 41  A 1 
ATOM 317  C CA  . HIS A 1 41  ? 10.955  -3.766  5.912   1.00 97.35 41  A 1 
ATOM 318  C C   . HIS A 1 41  ? 11.129  -3.588  4.403   1.00 97.53 41  A 1 
ATOM 319  O O   . HIS A 1 41  ? 10.160  -3.390  3.668   1.00 95.92 41  A 1 
ATOM 320  C CB  . HIS A 1 41  ? 9.903   -4.828  6.245   1.00 96.32 41  A 1 
ATOM 321  C CG  . HIS A 1 41  ? 9.798   -5.108  7.722   1.00 95.94 41  A 1 
ATOM 322  N ND1 . HIS A 1 41  ? 10.601  -5.955  8.456   1.00 84.81 41  A 1 
ATOM 323  C CD2 . HIS A 1 41  ? 8.900   -4.547  8.588   1.00 85.85 41  A 1 
ATOM 324  C CE1 . HIS A 1 41  ? 10.189  -5.900  9.735   1.00 87.90 41  A 1 
ATOM 325  N NE2 . HIS A 1 41  ? 9.157   -5.058  9.857   1.00 89.65 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? 12.369  -3.704  3.920   1.00 96.97 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? 12.717  -3.628  2.499   1.00 96.97 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? 12.941  -5.046  1.978   1.00 96.83 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? 13.989  -5.654  2.197   1.00 95.33 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? 13.942  -2.712  2.263   1.00 96.68 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? 13.694  -1.297  2.840   1.00 95.44 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? 14.263  -2.648  0.757   1.00 95.40 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? 14.894  -0.353  2.733   1.00 93.19 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 11.960  -5.588  1.251   1.00 97.03 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 12.079  -6.874  0.559   1.00 96.25 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 12.503  -6.633  -0.882  1.00 96.07 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 11.667  -6.332  -1.736  1.00 94.04 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 10.766  -7.657  0.692   1.00 95.01 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 10.909  -9.076  0.125   1.00 87.50 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 9.605   -9.858  0.298   1.00 82.74 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 9.758   -11.272 -0.273  1.00 76.58 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 8.493   -12.049 -0.153  1.00 68.82 43  A 1 
ATOM 343  N N   . SER A 1 44  ? 13.793  -6.801  -1.169  1.00 94.98 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? 14.360  -6.617  -2.503  1.00 93.79 44  A 1 
ATOM 345  C C   . SER A 1 44  ? 14.687  -7.960  -3.143  1.00 93.00 44  A 1 
ATOM 346  O O   . SER A 1 44  ? 15.582  -8.678  -2.703  1.00 88.49 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? 15.582  -5.696  -2.436  1.00 92.19 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? 15.908  -5.278  -3.750  1.00 81.98 44  A 1 
ATOM 349  N N   . THR A 1 45  ? 13.951  -8.313  -4.199  1.00 93.26 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? 14.203  -9.500  -5.024  1.00 91.94 45  A 1 
ATOM 351  C C   . THR A 1 45  ? 14.711  -9.072  -6.398  1.00 92.10 45  A 1 
ATOM 352  O O   . THR A 1 45  ? 14.627  -7.899  -6.760  1.00 88.10 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? 12.949  -10.378 -5.162  1.00 89.72 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? 11.956  -9.736  -5.925  1.00 82.15 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? 12.322  -10.755 -3.818  1.00 80.09 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 15.177  -10.031 -7.219  1.00 91.42 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 15.581  -9.736  -8.602  1.00 90.99 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 14.429  -9.243  -9.496  1.00 92.13 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 14.680  -8.612  -10.514 1.00 88.04 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 16.230  -10.984 -9.212  1.00 88.76 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 17.534  -11.370 -8.538  1.00 87.91 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 18.625  -10.480 -8.572  1.00 81.44 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 17.665  -12.612 -7.901  1.00 82.54 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 19.845  -10.833 -7.970  1.00 80.74 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 18.886  -12.968 -7.297  1.00 80.83 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 19.975  -12.080 -7.333  1.00 81.69 46  A 1 
ATOM 367  N N   . ASN A 1 47  ? 13.165  -9.504  -9.112  1.00 91.64 47  A 1 
ATOM 368  C CA  . ASN A 1 47  ? 11.998  -9.149  -9.923  1.00 91.88 47  A 1 
ATOM 369  C C   . ASN A 1 47  ? 11.276  -7.881  -9.446  1.00 92.63 47  A 1 
ATOM 370  O O   . ASN A 1 47  ? 10.606  -7.229  -10.244 1.00 87.26 47  A 1 
ATOM 371  C CB  . ASN A 1 47  ? 11.034  -10.345 -9.927  1.00 88.68 47  A 1 
ATOM 372  C CG  . ASN A 1 47  ? 11.614  -11.578 -10.607 1.00 85.16 47  A 1 
ATOM 373  O OD1 . ASN A 1 47  ? 12.547  -11.526 -11.377 1.00 76.31 47  A 1 
ATOM 374  N ND2 . ASN A 1 47  ? 11.067  -12.740 -10.338 1.00 78.71 47  A 1 
ATOM 375  N N   . ASN A 1 48  ? 11.325  -7.574  -8.150  1.00 93.04 48  A 1 
ATOM 376  C CA  . ASN A 1 48  ? 10.600  -6.449  -7.567  1.00 93.63 48  A 1 
ATOM 377  C C   . ASN A 1 48  ? 11.193  -6.042  -6.213  1.00 94.53 48  A 1 
ATOM 378  O O   . ASN A 1 48  ? 11.716  -6.879  -5.480  1.00 91.58 48  A 1 
ATOM 379  C CB  . ASN A 1 48  ? 9.121   -6.848  -7.405  1.00 90.73 48  A 1 
ATOM 380  C CG  . ASN A 1 48  ? 8.203   -5.658  -7.175  1.00 89.11 48  A 1 
ATOM 381  O OD1 . ASN A 1 48  ? 8.527   -4.513  -7.414  1.00 81.91 48  A 1 
ATOM 382  N ND2 . ASN A 1 48  ? 6.994   -5.894  -6.727  1.00 84.61 48  A 1 
ATOM 383  N N   . THR A 1 49  ? 11.016  -4.766  -5.847  1.00 94.71 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? 11.304  -4.254  -4.504  1.00 95.31 49  A 1 
ATOM 385  C C   . THR A 1 49  ? 10.004  -3.808  -3.849  1.00 95.96 49  A 1 
ATOM 386  O O   . THR A 1 49  ? 9.233   -3.056  -4.448  1.00 94.13 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? 12.344  -3.130  -4.538  1.00 94.55 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? 13.516  -3.608  -5.168  1.00 88.36 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? 12.751  -2.673  -3.144  1.00 88.46 49  A 1 
ATOM 390  N N   . ILE A 1 50  ? 9.749   -4.305  -2.641  1.00 96.42 50  A 1 
ATOM 391  C CA  . ILE A 1 50  ? 8.579   -3.989  -1.822  1.00 96.44 50  A 1 
ATOM 392  C C   . ILE A 1 50  ? 9.074   -3.361  -0.525  1.00 96.98 50  A 1 
ATOM 393  O O   . ILE A 1 50  ? 9.935   -3.934  0.144   1.00 95.97 50  A 1 
ATOM 394  C CB  . ILE A 1 50  ? 7.715   -5.243  -1.548  1.00 95.39 50  A 1 
ATOM 395  C CG1 . ILE A 1 50  ? 7.323   -5.958  -2.866  1.00 92.80 50  A 1 
ATOM 396  C CG2 . ILE A 1 50  ? 6.463   -4.857  -0.737  1.00 91.56 50  A 1 
ATOM 397  C CD1 . ILE A 1 50  ? 6.612   -7.305  -2.668  1.00 85.65 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? 8.525   -2.206  -0.177  1.00 96.81 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? 8.806   -1.487  1.057   1.00 97.04 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? 7.528   -1.498  1.888   1.00 97.32 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? 6.479   -1.076  1.405   1.00 96.45 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? 9.319   -0.056  0.780   1.00 96.38 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? 10.611  -0.042  -0.076  1.00 93.05 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? 9.605   0.657   2.108   1.00 92.84 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? 10.382  -0.033  -1.590  1.00 84.80 51  A 1 
ATOM 406  N N   . SER A 1 52  ? 7.605   -1.991  3.125   1.00 97.40 52  A 1 
ATOM 407  C CA  . SER A 1 52  ? 6.506   -1.998  4.090   1.00 97.30 52  A 1 
ATOM 408  C C   . SER A 1 52  ? 6.967   -1.311  5.363   1.00 97.44 52  A 1 
ATOM 409  O O   . SER A 1 52  ? 7.998   -1.688  5.911   1.00 95.73 52  A 1 
ATOM 410  C CB  . SER A 1 52  ? 6.053   -3.427  4.400   1.00 96.05 52  A 1 
ATOM 411  O OG  . SER A 1 52  ? 5.639   -4.087  3.208   1.00 87.11 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? 6.227   -0.314  5.822   1.00 96.75 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? 6.499   0.389   7.076   1.00 96.83 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? 5.461   -0.078  8.088   1.00 96.64 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 4.258   0.014   7.832   1.00 95.38 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? 6.531   1.923   6.879   1.00 96.83 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? 7.614   2.288   5.832   1.00 95.58 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? 6.804   2.617   8.227   1.00 95.44 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? 7.705   3.773   5.476   1.00 91.34 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 5.934   -0.611  9.210   1.00 96.75 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 5.107   -1.147  10.292  1.00 96.43 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 5.278   -0.334  11.567  1.00 96.13 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 6.263   0.386   11.737  1.00 94.84 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 5.392   -2.638  10.555  1.00 95.84 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 6.692   -2.841  11.052  1.00 91.25 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 5.265   -3.495  9.296   1.00 90.36 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? 4.315   -0.460  12.465  1.00 95.11 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? 4.486   -0.030  13.848  1.00 94.27 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? 5.352   -1.046  14.634  1.00 94.95 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? 5.641   -2.140  14.132  1.00 93.29 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? 3.108   0.268   14.468  1.00 91.75 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? 2.187   -0.936  14.676  1.00 87.79 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? 2.688   -2.075  14.775  1.00 79.61 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? 0.956   -0.716  14.776  1.00 81.68 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? 5.782   -0.728  15.868  1.00 94.28 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? 6.566   -1.650  16.696  1.00 93.44 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? 5.845   -2.965  17.038  1.00 93.94 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? 6.497   -3.945  17.390  1.00 90.30 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? 6.900   -0.861  17.972  1.00 92.04 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? 6.833   0.595   17.519  1.00 89.85 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? 5.702   0.578   16.501  1.00 92.32 56  A 1 
ATOM 442  N N   . SER A 1 57  ? 4.514   -3.009  16.926  1.00 94.11 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? 3.712   -4.224  17.117  1.00 93.27 57  A 1 
ATOM 444  C C   . SER A 1 57  ? 3.656   -5.123  15.871  1.00 93.69 57  A 1 
ATOM 445  O O   . SER A 1 57  ? 3.140   -6.239  15.933  1.00 90.06 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? 2.306   -3.860  17.615  1.00 92.22 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? 1.444   -3.404  16.584  1.00 86.53 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? 4.199   -4.659  14.736  1.00 93.38 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? 4.210   -5.367  13.454  1.00 93.10 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? 3.011   -5.072  12.544  1.00 94.06 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? 2.924   -5.642  11.454  1.00 90.94 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? 2.085   -4.188  12.937  1.00 94.12 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? 0.968   -3.812  12.075  1.00 94.05 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? 1.430   -2.862  10.956  1.00 94.84 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? 2.101   -1.862  11.201  1.00 92.82 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? -0.177  -3.225  12.908  1.00 92.36 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 1.045   -3.164  9.706   1.00 94.60 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 1.443   -2.369  8.538   1.00 94.66 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 0.734   -1.017  8.538   1.00 94.37 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? -0.490  -0.942  8.462   1.00 92.00 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 1.193   -3.127  7.221   1.00 93.89 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 1.656   -2.306  6.006   1.00 89.71 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 1.946   -4.461  7.189   1.00 89.38 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? 1.520   0.055   8.579   1.00 95.14 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? 1.065   1.447   8.502   1.00 94.69 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? 0.983   1.897   7.045   1.00 94.90 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? -0.024  2.456   6.606   1.00 92.70 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? 2.020   2.358   9.306   1.00 93.50 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? 1.595   3.827   9.235   1.00 87.24 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? 2.067   1.960   10.784  1.00 86.93 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? 2.039   1.626   6.272   1.00 95.63 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? 2.137   1.991   4.868   1.00 95.60 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? 2.972   0.970   4.090   1.00 96.25 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? 3.867   0.331   4.635   1.00 94.91 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? 2.751   3.389   4.761   1.00 94.43 62  A 1 
ATOM 476  N N   . TRP A 1 63  ? 2.689   0.834   2.786   1.00 96.66 63  A 1 
ATOM 477  C CA  . TRP A 1 63  ? 3.511   0.038   1.885   1.00 96.99 63  A 1 
ATOM 478  C C   . TRP A 1 63  ? 3.494   0.615   0.473   1.00 97.12 63  A 1 
ATOM 479  O O   . TRP A 1 63  ? 2.559   1.324   0.076   1.00 95.44 63  A 1 
ATOM 480  C CB  . TRP A 1 63  ? 3.055   -1.433  1.908   1.00 96.03 63  A 1 
ATOM 481  C CG  . TRP A 1 63  ? 1.715   -1.679  1.284   1.00 95.51 63  A 1 
ATOM 482  C CD1 . TRP A 1 63  ? 0.522   -1.570  1.906   1.00 90.60 63  A 1 
ATOM 483  C CD2 . TRP A 1 63  ? 1.419   -2.053  -0.099  1.00 93.89 63  A 1 
ATOM 484  N NE1 . TRP A 1 63  ? -0.497  -1.837  1.007   1.00 90.24 63  A 1 
ATOM 485  C CE2 . TRP A 1 63  ? 0.001   -2.140  -0.245  1.00 93.13 63  A 1 
ATOM 486  C CE3 . TRP A 1 63  ? 2.211   -2.312  -1.240  1.00 89.28 63  A 1 
ATOM 487  C CZ2 . TRP A 1 63  ? -0.602  -2.468  -1.478  1.00 88.14 63  A 1 
ATOM 488  C CZ3 . TRP A 1 63  ? 1.609   -2.643  -2.474  1.00 84.05 63  A 1 
ATOM 489  C CH2 . TRP A 1 63  ? 0.210   -2.717  -2.594  1.00 84.69 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? 4.526   0.307   -0.293  1.00 96.44 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? 4.592   0.555   -1.728  1.00 96.47 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? 5.526   -0.462  -2.400  1.00 96.56 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 6.395   -1.065  -1.769  1.00 94.61 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? 5.050   1.992   -1.981  1.00 95.77 64  A 1 
ATOM 495  N N   . SER A 1 65  ? 5.335   -0.659  -3.705  1.00 95.98 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? 6.192   -1.509  -4.529  1.00 95.65 65  A 1 
ATOM 497  C C   . SER A 1 65  ? 6.475   -0.831  -5.865  1.00 95.48 65  A 1 
ATOM 498  O O   . SER A 1 65  ? 5.769   0.095   -6.258  1.00 91.66 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? 5.534   -2.881  -4.732  1.00 93.86 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? 4.396   -2.797  -5.573  1.00 87.97 65  A 1 
ATOM 501  N N   . GLY A 1 66  ? 7.461   -1.333  -6.615  1.00 93.81 66  A 1 
ATOM 502  C CA  . GLY A 1 66  ? 7.718   -0.828  -7.971  1.00 92.46 66  A 1 
ATOM 503  C C   . GLY A 1 66  ? 6.497   -0.913  -8.900  1.00 93.40 66  A 1 
ATOM 504  O O   . GLY A 1 66  ? 6.331   -0.080  -9.784  1.00 88.50 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? 5.601   -1.889  -8.682  1.00 93.73 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? 4.341   -1.992  -9.433  1.00 92.66 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? 3.271   -0.979  -8.997  1.00 93.47 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? 2.520   -0.505  -9.845  1.00 90.29 67  A 1 
ATOM 509  N N   . ASP A 1 68  ? 3.218   -0.641  -7.708  1.00 92.92 68  A 1 
ATOM 510  C CA  . ASP A 1 68  ? 2.289   0.360   -7.144  1.00 92.69 68  A 1 
ATOM 511  C C   . ASP A 1 68  ? 2.579   1.768   -7.691  1.00 93.77 68  A 1 
ATOM 512  O O   . ASP A 1 68  ? 1.667   2.526   -7.998  1.00 89.76 68  A 1 
ATOM 513  C CB  . ASP A 1 68  ? 2.404   0.324   -5.608  1.00 90.45 68  A 1 
ATOM 514  C CG  . ASP A 1 68  ? 1.344   1.155   -4.864  1.00 84.10 68  A 1 
ATOM 515  O OD1 . ASP A 1 68  ? 0.147   0.932   -5.149  1.00 75.04 68  A 1 
ATOM 516  O OD2 . ASP A 1 68  ? 1.718   1.921   -3.939  1.00 78.77 68  A 1 
ATOM 517  N N   . VAL A 1 69  ? 3.859   2.073   -7.907  1.00 93.64 69  A 1 
ATOM 518  C CA  . VAL A 1 69  ? 4.304   3.352   -8.500  1.00 93.07 69  A 1 
ATOM 519  C C   . VAL A 1 69  ? 4.298   3.361   -10.044 1.00 93.72 69  A 1 
ATOM 520  O O   . VAL A 1 69  ? 4.817   4.285   -10.662 1.00 88.29 69  A 1 
ATOM 521  C CB  . VAL A 1 69  ? 5.655   3.816   -7.913  1.00 92.00 69  A 1 
ATOM 522  C CG1 . VAL A 1 69  ? 5.554   4.004   -6.391  1.00 85.77 69  A 1 
ATOM 523  C CG2 . VAL A 1 69  ? 6.799   2.848   -8.208  1.00 84.03 69  A 1 
ATOM 524  N N   . GLY A 1 70  ? 3.710   2.344   -10.684 1.00 92.64 70  A 1 
ATOM 525  C CA  . GLY A 1 70  ? 3.431   2.337   -12.128 1.00 92.14 70  A 1 
ATOM 526  C C   . GLY A 1 70  ? 4.446   1.612   -13.021 1.00 93.52 70  A 1 
ATOM 527  O O   . GLY A 1 70  ? 4.236   1.532   -14.237 1.00 88.70 70  A 1 
ATOM 528  N N   . PHE A 1 71  ? 5.520   1.026   -12.474 1.00 91.85 71  A 1 
ATOM 529  C CA  . PHE A 1 71  ? 6.468   0.249   -13.278 1.00 93.02 71  A 1 
ATOM 530  C C   . PHE A 1 71  ? 5.921   -1.143  -13.631 1.00 93.51 71  A 1 
ATOM 531  O O   . PHE A 1 71  ? 5.255   -1.809  -12.838 1.00 88.77 71  A 1 
ATOM 532  C CB  . PHE A 1 71  ? 7.835   0.167   -12.592 1.00 92.08 71  A 1 
ATOM 533  C CG  . PHE A 1 71  ? 8.514   1.518   -12.442 1.00 93.48 71  A 1 
ATOM 534  C CD1 . PHE A 1 71  ? 9.169   2.106   -13.537 1.00 86.89 71  A 1 
ATOM 535  C CD2 . PHE A 1 71  ? 8.454   2.198   -11.218 1.00 89.11 71  A 1 
ATOM 536  C CE1 . PHE A 1 71  ? 9.752   3.381   -13.408 1.00 87.32 71  A 1 
ATOM 537  C CE2 . PHE A 1 71  ? 9.032   3.479   -11.088 1.00 87.09 71  A 1 
ATOM 538  C CZ  . PHE A 1 71  ? 9.680   4.069   -12.185 1.00 90.50 71  A 1 
ATOM 539  N N   . LYS A 1 72  ? 6.214   -1.611  -14.859 1.00 93.68 72  A 1 
ATOM 540  C CA  . LYS A 1 72  ? 5.776   -2.911  -15.381 1.00 93.37 72  A 1 
ATOM 541  C C   . LYS A 1 72  ? 6.961   -3.755  -15.857 1.00 93.76 72  A 1 
ATOM 542  O O   . LYS A 1 72  ? 7.993   -3.227  -16.266 1.00 87.03 72  A 1 
ATOM 543  C CB  . LYS A 1 72  ? 4.726   -2.725  -16.497 1.00 90.91 72  A 1 
ATOM 544  C CG  . LYS A 1 72  ? 3.418   -2.091  -15.986 1.00 87.61 72  A 1 
ATOM 545  C CD  . LYS A 1 72  ? 2.356   -2.020  -17.097 1.00 82.71 72  A 1 
ATOM 546  C CE  . LYS A 1 72  ? 1.074   -1.365  -16.560 1.00 78.84 72  A 1 
ATOM 547  N NZ  . LYS A 1 72  ? 0.012   -1.248  -17.605 1.00 70.98 72  A 1 
ATOM 548  N N   . GLY A 1 73  ? 6.787   -5.079  -15.814 1.00 92.60 73  A 1 
ATOM 549  C CA  . GLY A 1 73  ? 7.774   -6.041  -16.305 1.00 91.65 73  A 1 
ATOM 550  C C   . GLY A 1 73  ? 9.116   -5.939  -15.569 1.00 92.30 73  A 1 
ATOM 551  O O   . GLY A 1 73  ? 9.146   -5.773  -14.350 1.00 88.70 73  A 1 
ATOM 552  N N   . SER A 1 74  ? 10.213  -6.019  -16.327 1.00 91.60 74  A 1 
ATOM 553  C CA  . SER A 1 74  ? 11.590  -5.949  -15.820 1.00 91.55 74  A 1 
ATOM 554  C C   . SER A 1 74  ? 11.967  -4.595  -15.205 1.00 92.49 74  A 1 
ATOM 555  O O   . SER A 1 74  ? 12.914  -4.515  -14.430 1.00 87.42 74  A 1 
ATOM 556  C CB  . SER A 1 74  ? 12.571  -6.273  -16.958 1.00 88.66 74  A 1 
ATOM 557  O OG  . SER A 1 74  ? 12.322  -5.424  -18.066 1.00 82.33 74  A 1 
ATOM 558  N N   . ARG A 1 75  ? 11.206  -3.529  -15.492 1.00 91.44 75  A 1 
ATOM 559  C CA  . ARG A 1 75  ? 11.469  -2.197  -14.921 1.00 92.71 75  A 1 
ATOM 560  C C   . ARG A 1 75  ? 11.215  -2.129  -13.412 1.00 93.73 75  A 1 
ATOM 561  O O   . ARG A 1 75  ? 11.745  -1.242  -12.760 1.00 89.30 75  A 1 
ATOM 562  C CB  . ARG A 1 75  ? 10.665  -1.121  -15.667 1.00 91.70 75  A 1 
ATOM 563  C CG  . ARG A 1 75  ? 11.065  -1.021  -17.147 1.00 88.61 75  A 1 
ATOM 564  C CD  . ARG A 1 75  ? 10.304  0.118   -17.830 1.00 83.67 75  A 1 
ATOM 565  N NE  . ARG A 1 75  ? 10.656  0.224   -19.262 1.00 80.03 75  A 1 
ATOM 566  C CZ  . ARG A 1 75  ? 10.150  1.086   -20.133 1.00 75.05 75  A 1 
ATOM 567  N NH1 . ARG A 1 75  ? 9.243   1.962   -19.796 1.00 67.09 75  A 1 
ATOM 568  N NH2 . ARG A 1 75  ? 10.552  1.080   -21.381 1.00 69.36 75  A 1 
ATOM 569  N N   . LYS A 1 76  ? 10.435  -3.077  -12.841 1.00 94.24 76  A 1 
ATOM 570  C CA  . LYS A 1 76  ? 10.127  -3.120  -11.399 1.00 93.72 76  A 1 
ATOM 571  C C   . LYS A 1 76  ? 11.337  -3.439  -10.511 1.00 93.94 76  A 1 
ATOM 572  O O   . LYS A 1 76  ? 11.310  -3.099  -9.334  1.00 90.89 76  A 1 
ATOM 573  C CB  . LYS A 1 76  ? 9.032   -4.156  -11.120 1.00 92.52 76  A 1 
ATOM 574  C CG  . LYS A 1 76  ? 7.695   -3.815  -11.791 1.00 91.44 76  A 1 
ATOM 575  C CD  . LYS A 1 76  ? 6.591   -4.782  -11.361 1.00 90.89 76  A 1 
ATOM 576  C CE  . LYS A 1 76  ? 6.885   -6.222  -11.795 1.00 88.98 76  A 1 
ATOM 577  N NZ  . LYS A 1 76  ? 5.849   -7.152  -11.323 1.00 85.65 76  A 1 
ATOM 578  N N   . SER A 1 77  ? 12.354  -4.112  -11.052 1.00 94.05 77  A 1 
ATOM 579  C CA  . SER A 1 77  ? 13.557  -4.491  -10.302 1.00 92.60 77  A 1 
ATOM 580  C C   . SER A 1 77  ? 14.668  -3.443  -10.345 1.00 93.12 77  A 1 
ATOM 581  O O   . SER A 1 77  ? 15.704  -3.628  -9.714  1.00 88.74 77  A 1 
ATOM 582  C CB  . SER A 1 77  ? 14.088  -5.838  -10.800 1.00 89.54 77  A 1 
ATOM 583  O OG  . SER A 1 77  ? 14.325  -5.824  -12.191 1.00 82.12 77  A 1 
ATOM 584  N N   . THR A 1 78  ? 14.472  -2.347  -11.078 1.00 94.48 78  A 1 
ATOM 585  C CA  . THR A 1 78  ? 15.486  -1.299  -11.204 1.00 94.71 78  A 1 
ATOM 586  C C   . THR A 1 78  ? 15.668  -0.533  -9.885  1.00 95.46 78  A 1 
ATOM 587  O O   . THR A 1 78  ? 14.691  -0.326  -9.154  1.00 94.00 78  A 1 
ATOM 588  C CB  . THR A 1 78  ? 15.179  -0.315  -12.342 1.00 93.57 78  A 1 
ATOM 589  O OG1 . THR A 1 78  ? 13.948  0.339   -12.145 1.00 88.91 78  A 1 
ATOM 590  C CG2 . THR A 1 78  ? 15.127  -1.000  -13.704 1.00 87.20 78  A 1 
ATOM 591  N N   . PRO A 1 79  ? 16.889  -0.049  -9.580  1.00 95.99 79  A 1 
ATOM 592  C CA  . PRO A 1 79  ? 17.121  0.828   -8.432  1.00 96.07 79  A 1 
ATOM 593  C C   . PRO A 1 79  ? 16.218  2.066   -8.428  1.00 96.73 79  A 1 
ATOM 594  O O   . PRO A 1 79  ? 15.691  2.443   -7.383  1.00 95.39 79  A 1 
ATOM 595  C CB  . PRO A 1 79  ? 18.600  1.219   -8.522  1.00 94.75 79  A 1 
ATOM 596  C CG  . PRO A 1 79  ? 19.234  0.041   -9.260  1.00 92.96 79  A 1 
ATOM 597  C CD  . PRO A 1 79  ? 18.136  -0.372  -10.241 1.00 94.52 79  A 1 
ATOM 598  N N   . TYR A 1 80  ? 15.956  2.654   -9.603  1.00 95.74 80  A 1 
ATOM 599  C CA  . TYR A 1 80  ? 15.066  3.808   -9.739  1.00 95.71 80  A 1 
ATOM 600  C C   . TYR A 1 80  ? 13.638  3.502   -9.271  1.00 96.34 80  A 1 
ATOM 601  O O   . TYR A 1 80  ? 13.059  4.257   -8.490  1.00 95.14 80  A 1 
ATOM 602  C CB  . TYR A 1 80  ? 15.080  4.279   -11.200 1.00 95.17 80  A 1 
ATOM 603  C CG  . TYR A 1 80  ? 14.206  5.495   -11.437 1.00 94.94 80  A 1 
ATOM 604  C CD1 . TYR A 1 80  ? 12.948  5.357   -12.058 1.00 90.50 80  A 1 
ATOM 605  C CD2 . TYR A 1 80  ? 14.637  6.763   -11.005 1.00 91.43 80  A 1 
ATOM 606  C CE1 . TYR A 1 80  ? 12.127  6.483   -12.249 1.00 90.87 80  A 1 
ATOM 607  C CE2 . TYR A 1 80  ? 13.816  7.897   -11.190 1.00 90.66 80  A 1 
ATOM 608  C CZ  . TYR A 1 80  ? 12.559  7.751   -11.815 1.00 92.54 80  A 1 
ATOM 609  O OH  . TYR A 1 80  ? 11.759  8.843   -11.988 1.00 90.60 80  A 1 
ATOM 610  N N   . ALA A 1 81  ? 13.080  2.348   -9.667  1.00 96.18 81  A 1 
ATOM 611  C CA  . ALA A 1 81  ? 11.754  1.927   -9.211  1.00 96.08 81  A 1 
ATOM 612  C C   . ALA A 1 81  ? 11.709  1.701   -7.694  1.00 96.62 81  A 1 
ATOM 613  O O   . ALA A 1 81  ? 10.705  2.020   -7.055  1.00 95.75 81  A 1 
ATOM 614  C CB  . ALA A 1 81  ? 11.349  0.658   -9.973  1.00 95.36 81  A 1 
ATOM 615  N N   . ALA A 1 82  ? 12.788  1.170   -7.110  1.00 96.25 82  A 1 
ATOM 616  C CA  . ALA A 1 82  ? 12.913  1.005   -5.668  1.00 96.22 82  A 1 
ATOM 617  C C   . ALA A 1 82  ? 12.946  2.352   -4.930  1.00 96.67 82  A 1 
ATOM 618  O O   . ALA A 1 82  ? 12.289  2.484   -3.900  1.00 96.07 82  A 1 
ATOM 619  C CB  . ALA A 1 82  ? 14.167  0.174   -5.384  1.00 95.67 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? 13.654  3.345   -5.470  1.00 96.43 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? 13.681  4.706   -4.929  1.00 96.02 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? 12.301  5.361   -4.912  1.00 96.70 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? 11.824  5.772   -3.855  1.00 96.21 83  A 1 
ATOM 624  N N   . MET A 1 84  ? 11.606  5.343   -6.047  1.00 96.71 84  A 1 
ATOM 625  C CA  . MET A 1 84  ? 10.242  5.882   -6.162  1.00 96.31 84  A 1 
ATOM 626  C C   . MET A 1 84  ? 9.250   5.168   -5.231  1.00 96.84 84  A 1 
ATOM 627  O O   . MET A 1 84  ? 8.377   5.799   -4.628  1.00 95.79 84  A 1 
ATOM 628  C CB  . MET A 1 84  ? 9.766   5.743   -7.615  1.00 95.52 84  A 1 
ATOM 629  C CG  . MET A 1 84  ? 10.518  6.653   -8.596  1.00 92.22 84  A 1 
ATOM 630  S SD  . MET A 1 84  ? 10.372  8.438   -8.299  1.00 84.35 84  A 1 
ATOM 631  C CE  . MET A 1 84  ? 8.596   8.710   -8.520  1.00 74.37 84  A 1 
ATOM 632  N N   . ALA A 1 85  ? 9.381   3.839   -5.081  1.00 96.47 85  A 1 
ATOM 633  C CA  . ALA A 1 85  ? 8.558   3.070   -4.154  1.00 96.33 85  A 1 
ATOM 634  C C   . ALA A 1 85  ? 8.845   3.449   -2.692  1.00 96.85 85  A 1 
ATOM 635  O O   . ALA A 1 85  ? 7.912   3.585   -1.903  1.00 96.28 85  A 1 
ATOM 636  C CB  . ALA A 1 85  ? 8.784   1.578   -4.418  1.00 96.02 85  A 1 
ATOM 637  N N   . ALA A 1 86  ? 10.112  3.649   -2.330  1.00 96.81 86  A 1 
ATOM 638  C CA  . ALA A 1 86  ? 10.499  4.068   -0.988  1.00 96.66 86  A 1 
ATOM 639  C C   . ALA A 1 86  ? 9.961   5.463   -0.641  1.00 96.74 86  A 1 
ATOM 640  O O   . ALA A 1 86  ? 9.373   5.635   0.425   1.00 96.15 86  A 1 
ATOM 641  C CB  . ALA A 1 86  ? 12.022  3.990   -0.868  1.00 96.33 86  A 1 
ATOM 642  N N   . GLU A 1 87  ? 10.059  6.425   -1.558  1.00 96.78 87  A 1 
ATOM 643  C CA  . GLU A 1 87  ? 9.475   7.761   -1.374  1.00 96.16 87  A 1 
ATOM 644  C C   . GLU A 1 87  ? 7.955   7.711   -1.198  1.00 96.37 87  A 1 
ATOM 645  O O   . GLU A 1 87  ? 7.403   8.366   -0.312  1.00 95.35 87  A 1 
ATOM 646  C CB  . GLU A 1 87  ? 9.776   8.645   -2.588  1.00 94.82 87  A 1 
ATOM 647  C CG  . GLU A 1 87  ? 11.243  9.085   -2.678  1.00 87.10 87  A 1 
ATOM 648  C CD  . GLU A 1 87  ? 11.488  9.968   -3.909  1.00 84.70 87  A 1 
ATOM 649  O OE1 . GLU A 1 87  ? 12.648  9.999   -4.369  1.00 74.68 87  A 1 
ATOM 650  O OE2 . GLU A 1 87  ? 10.506  10.598  -4.379  1.00 76.88 87  A 1 
ATOM 651  N N   . SER A 1 88  ? 7.267   6.907   -2.016  1.00 96.72 88  A 1 
ATOM 652  C CA  . SER A 1 88  ? 5.815   6.728   -1.902  1.00 96.27 88  A 1 
ATOM 653  C C   . SER A 1 88  ? 5.423   6.123   -0.551  1.00 96.59 88  A 1 
ATOM 654  O O   . SER A 1 88  ? 4.487   6.601   0.095   1.00 95.72 88  A 1 
ATOM 655  C CB  . SER A 1 88  ? 5.317   5.852   -3.054  1.00 95.66 88  A 1 
ATOM 656  O OG  . SER A 1 88  ? 3.904   5.741   -3.029  1.00 85.24 88  A 1 
ATOM 657  N N   . ALA A 1 89  ? 6.148   5.093   -0.088  1.00 96.51 89  A 1 
ATOM 658  C CA  . ALA A 1 89  ? 5.920   4.483   1.218   1.00 96.36 89  A 1 
ATOM 659  C C   . ALA A 1 89  ? 6.198   5.465   2.367   1.00 96.65 89  A 1 
ATOM 660  O O   . ALA A 1 89  ? 5.401   5.540   3.302   1.00 96.03 89  A 1 
ATOM 661  C CB  . ALA A 1 89  ? 6.780   3.219   1.338   1.00 96.34 89  A 1 
ATOM 662  N N   . ALA A 1 90  ? 7.280   6.237   2.275   1.00 96.93 90  A 1 
ATOM 663  C CA  . ALA A 1 90  ? 7.652   7.235   3.273   1.00 96.54 90  A 1 
ATOM 664  C C   . ALA A 1 90  ? 6.592   8.335   3.407   1.00 96.19 90  A 1 
ATOM 665  O O   . ALA A 1 90  ? 6.141   8.606   4.518   1.00 95.43 90  A 1 
ATOM 666  C CB  . ALA A 1 90  ? 9.016   7.816   2.901   1.00 96.40 90  A 1 
ATOM 667  N N   . ARG A 1 91  ? 6.113   8.899   2.289   1.00 96.41 91  A 1 
ATOM 668  C CA  . ARG A 1 91  ? 5.041   9.913   2.300   1.00 95.28 91  A 1 
ATOM 669  C C   . ARG A 1 91  ? 3.766   9.383   2.957   1.00 94.94 91  A 1 
ATOM 670  O O   . ARG A 1 91  ? 3.228   10.032  3.851   1.00 93.06 91  A 1 
ATOM 671  C CB  . ARG A 1 91  ? 4.751   10.402  0.874   1.00 94.51 91  A 1 
ATOM 672  C CG  . ARG A 1 91  ? 5.888   11.257  0.298   1.00 87.50 91  A 1 
ATOM 673  C CD  . ARG A 1 91  ? 5.569   11.648  -1.145  1.00 82.22 91  A 1 
ATOM 674  N NE  . ARG A 1 91  ? 6.753   12.189  -1.841  1.00 74.21 91  A 1 
ATOM 675  C CZ  . ARG A 1 91  ? 6.787   12.684  -3.068  1.00 65.93 91  A 1 
ATOM 676  N NH1 . ARG A 1 91  ? 5.702   12.864  -3.769  1.00 59.11 91  A 1 
ATOM 677  N NH2 . ARG A 1 91  ? 7.932   12.990  -3.618  1.00 57.92 91  A 1 
ATOM 678  N N   . LYS A 1 92  ? 3.340   8.162   2.585   1.00 94.88 92  A 1 
ATOM 679  C CA  . LYS A 1 92  ? 2.183   7.503   3.215   1.00 94.56 92  A 1 
ATOM 680  C C   . LYS A 1 92  ? 2.400   7.301   4.724   1.00 94.96 92  A 1 
ATOM 681  O O   . LYS A 1 92  ? 1.477   7.503   5.501   1.00 93.64 92  A 1 
ATOM 682  C CB  . LYS A 1 92  ? 1.899   6.151   2.525   1.00 94.27 92  A 1 
ATOM 683  C CG  . LYS A 1 92  ? 1.354   6.252   1.087   1.00 92.99 92  A 1 
ATOM 684  C CD  . LYS A 1 92  ? 1.309   4.855   0.424   1.00 91.24 92  A 1 
ATOM 685  C CE  . LYS A 1 92  ? 0.907   4.907   -1.057  1.00 87.96 92  A 1 
ATOM 686  N NZ  . LYS A 1 92  ? 1.044   3.590   -1.751  1.00 82.54 92  A 1 
ATOM 687  N N   . ALA A 1 93  ? 3.604   6.918   5.148   1.00 95.65 93  A 1 
ATOM 688  C CA  . ALA A 1 93  ? 3.919   6.720   6.564   1.00 95.56 93  A 1 
ATOM 689  C C   . ALA A 1 93  ? 3.953   8.039   7.360   1.00 95.34 93  A 1 
ATOM 690  O O   . ALA A 1 93  ? 3.467   8.082   8.488   1.00 94.27 93  A 1 
ATOM 691  C CB  . ALA A 1 93  ? 5.244   5.970   6.666   1.00 95.75 93  A 1 
ATOM 692  N N   . MET A 1 94  ? 4.457   9.122   6.769   1.00 95.68 94  A 1 
ATOM 693  C CA  . MET A 1 94  ? 4.460   10.456  7.391   1.00 94.75 94  A 1 
ATOM 694  C C   . MET A 1 94  ? 3.050   10.988  7.655   1.00 94.21 94  A 1 
ATOM 695  O O   . MET A 1 94  ? 2.820   11.642  8.671   1.00 91.93 94  A 1 
ATOM 696  C CB  . MET A 1 94  ? 5.209   11.440  6.496   1.00 94.44 94  A 1 
ATOM 697  C CG  . MET A 1 94  ? 6.709   11.191  6.528   1.00 92.53 94  A 1 
ATOM 698  S SD  . MET A 1 94  ? 7.582   12.274  5.374   1.00 87.91 94  A 1 
ATOM 699  C CE  . MET A 1 94  ? 9.245   11.696  5.762   1.00 75.74 94  A 1 
ATOM 700  N N   . GLU A 1 95  ? 2.070   10.652  6.809   1.00 94.44 95  A 1 
ATOM 701  C CA  . GLU A 1 95  ? 0.655   10.977  7.062   1.00 93.04 95  A 1 
ATOM 702  C C   . GLU A 1 95  ? 0.114   10.334  8.349   1.00 92.32 95  A 1 
ATOM 703  O O   . GLU A 1 95  ? -0.834  10.850  8.953   1.00 89.23 95  A 1 
ATOM 704  C CB  . GLU A 1 95  ? -0.216  10.522  5.883   1.00 91.75 95  A 1 
ATOM 705  C CG  . GLU A 1 95  ? 0.023   11.323  4.594   1.00 86.50 95  A 1 
ATOM 706  C CD  . GLU A 1 95  ? -0.811  10.797  3.413   1.00 80.18 95  A 1 
ATOM 707  O OE1 . GLU A 1 95  ? -0.517  11.210  2.271   1.00 73.09 95  A 1 
ATOM 708  O OE2 . GLU A 1 95  ? -1.773  10.026  3.654   1.00 73.04 95  A 1 
ATOM 709  N N   . HIS A 1 96  ? 0.731   9.225   8.772   1.00 93.72 96  A 1 
ATOM 710  C CA  . HIS A 1 96  ? 0.465   8.519   10.025  1.00 92.96 96  A 1 
ATOM 711  C C   . HIS A 1 96  ? 1.410   8.934   11.173  1.00 93.09 96  A 1 
ATOM 712  O O   . HIS A 1 96  ? 1.405   8.301   12.229  1.00 89.31 96  A 1 
ATOM 713  C CB  . HIS A 1 96  ? 0.471   7.008   9.764   1.00 91.75 96  A 1 
ATOM 714  C CG  . HIS A 1 96  ? -0.650  6.556   8.858   1.00 90.60 96  A 1 
ATOM 715  N ND1 . HIS A 1 96  ? -1.984  6.490   9.197   1.00 80.12 96  A 1 
ATOM 716  C CD2 . HIS A 1 96  ? -0.549  6.142   7.558   1.00 79.90 96  A 1 
ATOM 717  C CE1 . HIS A 1 96  ? -2.662  6.044   8.127   1.00 81.12 96  A 1 
ATOM 718  N NE2 . HIS A 1 96  ? -1.830  5.816   7.100   1.00 83.56 96  A 1 
ATOM 719  N N   . GLY A 1 97  ? 2.210   9.981   10.983  1.00 93.81 97  A 1 
ATOM 720  C CA  . GLY A 1 97  ? 3.067   10.556  12.022  1.00 93.44 97  A 1 
ATOM 721  C C   . GLY A 1 97  ? 4.391   9.822   12.257  1.00 94.48 97  A 1 
ATOM 722  O O   . GLY A 1 97  ? 5.060   10.112  13.247  1.00 92.39 97  A 1 
ATOM 723  N N   . VAL A 1 98  ? 4.791   8.896   11.371  1.00 94.55 98  A 1 
ATOM 724  C CA  . VAL A 1 98  ? 6.091   8.216   11.463  1.00 95.21 98  A 1 
ATOM 725  C C   . VAL A 1 98  ? 7.211   9.219   11.178  1.00 95.44 98  A 1 
ATOM 726  O O   . VAL A 1 98  ? 7.220   9.862   10.131  1.00 94.28 98  A 1 
ATOM 727  C CB  . VAL A 1 98  ? 6.184   7.004   10.517  1.00 95.14 98  A 1 
ATOM 728  C CG1 . VAL A 1 98  ? 7.514   6.262   10.682  1.00 92.65 98  A 1 
ATOM 729  C CG2 . VAL A 1 98  ? 5.059   5.991   10.780  1.00 91.43 98  A 1 
ATOM 730  N N   . LYS A 1 99  ? 8.165   9.340   12.104  1.00 95.77 99  A 1 
ATOM 731  C CA  . LYS A 1 99  ? 9.347   10.213  11.975  1.00 95.35 99  A 1 
ATOM 732  C C   . LYS A 1 99  ? 10.645  9.423   11.898  1.00 96.01 99  A 1 
ATOM 733  O O   . LYS A 1 99  ? 11.527  9.781   11.127  1.00 94.27 99  A 1 
ATOM 734  C CB  . LYS A 1 99  ? 9.407   11.197  13.152  1.00 94.18 99  A 1 
ATOM 735  C CG  . LYS A 1 99  ? 8.230   12.181  13.159  1.00 90.74 99  A 1 
ATOM 736  C CD  . LYS A 1 99  ? 8.393   13.185  14.302  1.00 85.30 99  A 1 
ATOM 737  C CE  . LYS A 1 99  ? 7.217   14.165  14.317  1.00 78.24 99  A 1 
ATOM 738  N NZ  . LYS A 1 99  ? 7.370   15.177  15.390  1.00 67.55 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? 10.751  8.350   12.689  1.00 95.72 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? 11.938  7.501   12.790  1.00 96.17 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? 11.610  6.075   12.386  1.00 96.49 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? 10.548  5.560   12.740  1.00 94.57 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? 12.502  7.602   14.212  1.00 95.04 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? 13.796  6.798   14.371  1.00 91.17 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? 14.453  7.127   15.713  1.00 88.68 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? 15.826  6.454   15.785  1.00 81.02 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? 16.743  7.244   16.636  1.00 73.05 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? 12.525  5.432   11.657  1.00 96.48 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? 12.392  4.033   11.239  1.00 96.58 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? 13.682  3.250   11.464  1.00 96.83 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? 14.768  3.703   11.109  1.00 95.76 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? 11.911  3.887   9.778   1.00 95.58 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? 10.477  4.413   9.612   1.00 90.22 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? 12.803  4.584   8.747   1.00 89.41 101 A 1 
ATOM 755  N N   . ASP A 1 102 ? 13.549  2.036   11.989  1.00 97.01 102 A 1 
ATOM 756  C CA  . ASP A 1 102 ? 14.595  1.020   11.945  1.00 96.94 102 A 1 
ATOM 757  C C   . ASP A 1 102 ? 14.435  0.188   10.673  1.00 97.35 102 A 1 
ATOM 758  O O   . ASP A 1 102 ? 13.340  -0.279  10.354  1.00 96.24 102 A 1 
ATOM 759  C CB  . ASP A 1 102 ? 14.552  0.143   13.199  1.00 95.85 102 A 1 
ATOM 760  C CG  . ASP A 1 102 ? 15.024  0.894   14.443  1.00 94.10 102 A 1 
ATOM 761  O OD1 . ASP A 1 102 ? 16.098  1.540   14.354  1.00 86.89 102 A 1 
ATOM 762  O OD2 . ASP A 1 102 ? 14.343  0.779   15.482  1.00 87.44 102 A 1 
ATOM 763  N N   . VAL A 1 103 ? 15.523  0.016   9.912   1.00 97.11 103 A 1 
ATOM 764  C CA  . VAL A 1 103 ? 15.471  -0.602  8.583   1.00 97.30 103 A 1 
ATOM 765  C C   . VAL A 1 103 ? 15.896  -2.066  8.648   1.00 97.35 103 A 1 
ATOM 766  O O   . VAL A 1 103 ? 17.009  -2.398  9.054   1.00 96.17 103 A 1 
ATOM 767  C CB  . VAL A 1 103 ? 16.298  0.190   7.555   1.00 96.70 103 A 1 
ATOM 768  C CG1 . VAL A 1 103 ? 16.227  -0.456  6.169   1.00 94.29 103 A 1 
ATOM 769  C CG2 . VAL A 1 103 ? 15.790  1.628   7.409   1.00 94.26 103 A 1 
ATOM 770  N N   . PHE A 1 104 ? 15.027  -2.953  8.161   1.00 97.36 104 A 1 
ATOM 771  C CA  . PHE A 1 104 ? 15.275  -4.379  7.998   1.00 97.16 104 A 1 
ATOM 772  C C   . PHE A 1 104 ? 15.308  -4.719  6.512   1.00 97.30 104 A 1 
ATOM 773  O O   . PHE A 1 104 ? 14.288  -4.658  5.820   1.00 96.00 104 A 1 
ATOM 774  C CB  . PHE A 1 104 ? 14.201  -5.182  8.741   1.00 96.49 104 A 1 
ATOM 775  C CG  . PHE A 1 104 ? 14.196  -4.948  10.238  1.00 96.48 104 A 1 
ATOM 776  C CD1 . PHE A 1 104 ? 15.028  -5.708  11.077  1.00 92.70 104 A 1 
ATOM 777  C CD2 . PHE A 1 104 ? 13.388  -3.937  10.792  1.00 93.14 104 A 1 
ATOM 778  C CE1 . PHE A 1 104 ? 15.055  -5.464  12.461  1.00 91.87 104 A 1 
ATOM 779  C CE2 . PHE A 1 104 ? 13.421  -3.686  12.176  1.00 92.06 104 A 1 
ATOM 780  C CZ  . PHE A 1 104 ? 14.256  -4.451  13.010  1.00 93.59 104 A 1 
ATOM 781  N N   . VAL A 1 105 ? 16.480  -5.095  6.004   1.00 96.70 105 A 1 
ATOM 782  C CA  . VAL A 1 105 ? 16.663  -5.424  4.588   1.00 96.24 105 A 1 
ATOM 783  C C   . VAL A 1 105 ? 16.628  -6.933  4.390   1.00 96.01 105 A 1 
ATOM 784  O O   . VAL A 1 105 ? 17.271  -7.683  5.122   1.00 93.88 105 A 1 
ATOM 785  C CB  . VAL A 1 105 ? 17.943  -4.805  4.009   1.00 94.74 105 A 1 
ATOM 786  C CG1 . VAL A 1 105 ? 17.894  -4.891  2.481   1.00 88.61 105 A 1 
ATOM 787  C CG2 . VAL A 1 105 ? 18.096  -3.323  4.369   1.00 88.80 105 A 1 
ATOM 788  N N   . LYS A 1 106 ? 15.889  -7.405  3.378   1.00 95.67 106 A 1 
ATOM 789  C CA  . LYS A 1 106 ? 15.753  -8.822  3.043   1.00 95.07 106 A 1 
ATOM 790  C C   . LYS A 1 106 ? 15.909  -9.059  1.547   1.00 94.70 106 A 1 
ATOM 791  O O   . LYS A 1 106 ? 15.177  -8.486  0.739   1.00 91.06 106 A 1 
ATOM 792  C CB  . LYS A 1 106 ? 14.410  -9.330  3.590   1.00 93.20 106 A 1 
ATOM 793  C CG  . LYS A 1 106 ? 14.220  -10.843 3.393   1.00 85.95 106 A 1 
ATOM 794  C CD  . LYS A 1 106 ? 12.985  -11.326 4.153   1.00 84.28 106 A 1 
ATOM 795  C CE  . LYS A 1 106 ? 12.843  -12.844 4.034   1.00 76.27 106 A 1 
ATOM 796  N NZ  . LYS A 1 106 ? 11.850  -13.378 5.005   1.00 69.16 106 A 1 
ATOM 797  N N   . GLY A 1 107 ? 16.792  -9.974  1.172   1.00 92.69 107 A 1 
ATOM 798  C CA  . GLY A 1 107 ? 16.985  -10.434 -0.206  1.00 91.28 107 A 1 
ATOM 799  C C   . GLY A 1 107 ? 18.068  -9.686  -0.996  1.00 91.35 107 A 1 
ATOM 800  O O   . GLY A 1 107 ? 18.491  -8.602  -0.610  1.00 88.63 107 A 1 
ATOM 801  N N   . PRO A 1 108 ? 18.525  -10.275 -2.124  1.00 91.39 108 A 1 
ATOM 802  C CA  . PRO A 1 108 ? 19.735  -9.852  -2.840  1.00 89.52 108 A 1 
ATOM 803  C C   . PRO A 1 108 ? 19.501  -8.844  -3.979  1.00 90.12 108 A 1 
ATOM 804  O O   . PRO A 1 108 ? 20.366  -8.673  -4.836  1.00 82.83 108 A 1 
ATOM 805  C CB  . PRO A 1 108 ? 20.311  -11.180 -3.357  1.00 86.24 108 A 1 
ATOM 806  C CG  . PRO A 1 108 ? 19.047  -11.967 -3.716  1.00 83.13 108 A 1 
ATOM 807  C CD  . PRO A 1 108 ? 18.077  -11.578 -2.602  1.00 87.55 108 A 1 
ATOM 808  N N   . GLY A 1 109 ? 18.324  -8.235  -4.081  1.00 91.61 109 A 1 
ATOM 809  C CA  . GLY A 1 109 ? 17.961  -7.379  -5.217  1.00 90.92 109 A 1 
ATOM 810  C C   . GLY A 1 109 ? 18.744  -6.057  -5.278  1.00 91.72 109 A 1 
ATOM 811  O O   . GLY A 1 109 ? 19.182  -5.522  -4.263  1.00 89.24 109 A 1 
ATOM 812  N N   . SER A 1 110 ? 18.858  -5.485  -6.473  1.00 93.23 110 A 1 
ATOM 813  C CA  . SER A 1 110 ? 19.626  -4.260  -6.759  1.00 92.37 110 A 1 
ATOM 814  C C   . SER A 1 110 ? 19.054  -2.973  -6.152  1.00 92.49 110 A 1 
ATOM 815  O O   . SER A 1 110 ? 19.738  -1.953  -6.111  1.00 85.53 110 A 1 
ATOM 816  C CB  . SER A 1 110 ? 19.736  -4.093  -8.282  1.00 89.23 110 A 1 
ATOM 817  O OG  . SER A 1 110 ? 18.444  -4.088  -8.868  1.00 80.03 110 A 1 
ATOM 818  N N   . GLY A 1 111 ? 17.799  -2.998  -5.666  1.00 93.46 111 A 1 
ATOM 819  C CA  . GLY A 1 111 ? 17.121  -1.818  -5.112  1.00 93.16 111 A 1 
ATOM 820  C C   . GLY A 1 111 ? 17.404  -1.522  -3.637  1.00 94.45 111 A 1 
ATOM 821  O O   . GLY A 1 111 ? 16.868  -0.544  -3.121  1.00 92.69 111 A 1 
ATOM 822  N N   . ARG A 1 112 ? 18.200  -2.355  -2.938  1.00 93.77 112 A 1 
ATOM 823  C CA  . ARG A 1 112 ? 18.391  -2.279  -1.471  1.00 93.38 112 A 1 
ATOM 824  C C   . ARG A 1 112 ? 18.904  -0.915  -1.003  1.00 94.59 112 A 1 
ATOM 825  O O   . ARG A 1 112 ? 18.227  -0.229  -0.245  1.00 93.05 112 A 1 
ATOM 826  C CB  . ARG A 1 112 ? 19.361  -3.384  -1.009  1.00 90.70 112 A 1 
ATOM 827  C CG  . ARG A 1 112 ? 18.754  -4.790  -1.069  1.00 84.34 112 A 1 
ATOM 828  C CD  . ARG A 1 112 ? 19.779  -5.893  -0.759  1.00 84.31 112 A 1 
ATOM 829  N NE  . ARG A 1 112 ? 20.374  -5.748  0.577   1.00 79.31 112 A 1 
ATOM 830  C CZ  . ARG A 1 112 ? 20.870  -6.693  1.366   1.00 78.81 112 A 1 
ATOM 831  N NH1 . ARG A 1 112 ? 20.940  -7.953  1.042   1.00 71.05 112 A 1 
ATOM 832  N NH2 . ARG A 1 112 ? 21.323  -6.385  2.532   1.00 69.30 112 A 1 
ATOM 833  N N   . GLU A 1 113 ? 20.077  -0.518  -1.485  1.00 93.72 113 A 1 
ATOM 834  C CA  . GLU A 1 113 ? 20.732  0.719   -1.050  1.00 93.38 113 A 1 
ATOM 835  C C   . GLU A 1 113 ? 19.967  1.966   -1.479  1.00 94.54 113 A 1 
ATOM 836  O O   . GLU A 1 113 ? 19.813  2.905   -0.704  1.00 92.89 113 A 1 
ATOM 837  C CB  . GLU A 1 113 ? 22.138  0.800   -1.632  1.00 90.97 113 A 1 
ATOM 838  C CG  . GLU A 1 113 ? 23.074  -0.285  -1.096  1.00 83.79 113 A 1 
ATOM 839  C CD  . GLU A 1 113 ? 24.501  -0.107  -1.623  1.00 77.46 113 A 1 
ATOM 840  O OE1 . GLU A 1 113 ? 25.270  -1.074  -1.464  1.00 69.70 113 A 1 
ATOM 841  O OE2 . GLU A 1 113 ? 24.786  0.988   -2.170  1.00 69.60 113 A 1 
ATOM 842  N N   . THR A 1 114 ? 19.455  1.966   -2.713  1.00 96.12 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? 18.677  3.096   -3.230  1.00 96.14 114 A 1 
ATOM 844  C C   . THR A 1 114 ? 17.416  3.317   -2.408  1.00 96.69 114 A 1 
ATOM 845  O O   . THR A 1 114 ? 17.107  4.459   -2.086  1.00 95.50 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? 18.311  2.891   -4.702  1.00 95.14 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? 19.455  2.546   -5.444  1.00 83.71 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? 17.741  4.162   -5.329  1.00 82.03 114 A 1 
ATOM 849  N N   . ALA A 1 115 ? 16.720  2.247   -2.001  1.00 96.24 115 A 1 
ATOM 850  C CA  . ALA A 1 115 ? 15.541  2.366   -1.151  1.00 96.34 115 A 1 
ATOM 851  C C   . ALA A 1 115 ? 15.874  2.988   0.215   1.00 96.90 115 A 1 
ATOM 852  O O   . ALA A 1 115 ? 15.138  3.859   0.672   1.00 96.31 115 A 1 
ATOM 853  C CB  . ALA A 1 115 ? 14.889  0.987   -1.010  1.00 96.02 115 A 1 
ATOM 854  N N   . ILE A 1 116 ? 16.991  2.592   0.842   1.00 96.21 116 A 1 
ATOM 855  C CA  . ILE A 1 116 ? 17.438  3.170   2.121   1.00 95.97 116 A 1 
ATOM 856  C C   . ILE A 1 116 ? 17.716  4.671   1.967   1.00 96.53 116 A 1 
ATOM 857  O O   . ILE A 1 116 ? 17.191  5.478   2.735   1.00 95.77 116 A 1 
ATOM 858  C CB  . ILE A 1 116 ? 18.676  2.420   2.666   1.00 95.32 116 A 1 
ATOM 859  C CG1 . ILE A 1 116 ? 18.336  0.940   2.965   1.00 93.81 116 A 1 
ATOM 860  C CG2 . ILE A 1 116 ? 19.202  3.101   3.945   1.00 93.64 116 A 1 
ATOM 861  C CD1 . ILE A 1 116 ? 19.572  0.053   3.151   1.00 90.31 116 A 1 
ATOM 862  N N   . ARG A 1 117 ? 18.491  5.063   0.934   1.00 96.88 117 A 1 
ATOM 863  C CA  . ARG A 1 117 ? 18.794  6.476   0.660   1.00 96.51 117 A 1 
ATOM 864  C C   . ARG A 1 117 ? 17.528  7.287   0.381   1.00 97.00 117 A 1 
ATOM 865  O O   . ARG A 1 117 ? 17.403  8.401   0.871   1.00 96.00 117 A 1 
ATOM 866  C CB  . ARG A 1 117 ? 19.779  6.598   -0.512  1.00 95.26 117 A 1 
ATOM 867  C CG  . ARG A 1 117 ? 21.168  6.020   -0.197  1.00 89.11 117 A 1 
ATOM 868  C CD  . ARG A 1 117 ? 22.085  6.160   -1.416  1.00 85.94 117 A 1 
ATOM 869  N NE  . ARG A 1 117 ? 23.230  5.229   -1.368  1.00 77.53 117 A 1 
ATOM 870  C CZ  . ARG A 1 117 ? 24.145  5.064   -2.313  1.00 72.52 117 A 1 
ATOM 871  N NH1 . ARG A 1 117 ? 24.203  5.836   -3.360  1.00 61.64 117 A 1 
ATOM 872  N NH2 . ARG A 1 117 ? 25.019  4.093   -2.227  1.00 63.80 117 A 1 
ATOM 873  N N   . SER A 1 118 ? 16.572  6.721   -0.353  1.00 96.86 118 A 1 
ATOM 874  C CA  . SER A 1 118 ? 15.300  7.392   -0.638  1.00 96.76 118 A 1 
ATOM 875  C C   . SER A 1 118 ? 14.402  7.534   0.591   1.00 97.06 118 A 1 
ATOM 876  O O   . SER A 1 118 ? 13.663  8.512   0.671   1.00 95.83 118 A 1 
ATOM 877  C CB  . SER A 1 118 ? 14.545  6.662   -1.746  1.00 96.04 118 A 1 
ATOM 878  O OG  . SER A 1 118 ? 15.256  6.758   -2.968  1.00 88.05 118 A 1 
ATOM 879  N N   . LEU A 1 119 ? 14.453  6.617   1.566   1.00 96.42 119 A 1 
ATOM 880  C CA  . LEU A 1 119 ? 13.757  6.805   2.849   1.00 96.02 119 A 1 
ATOM 881  C C   . LEU A 1 119 ? 14.343  7.992   3.633   1.00 96.00 119 A 1 
ATOM 882  O O   . LEU A 1 119 ? 13.586  8.804   4.163   1.00 94.79 119 A 1 
ATOM 883  C CB  . LEU A 1 119 ? 13.818  5.518   3.692   1.00 95.96 119 A 1 
ATOM 884  C CG  . LEU A 1 119 ? 12.959  4.346   3.177   1.00 95.76 119 A 1 
ATOM 885  C CD1 . LEU A 1 119 ? 13.246  3.099   4.018   1.00 92.91 119 A 1 
ATOM 886  C CD2 . LEU A 1 119 ? 11.460  4.627   3.246   1.00 92.65 119 A 1 
ATOM 887  N N   . GLN A 1 120 ? 15.673  8.119   3.651   1.00 96.79 120 A 1 
ATOM 888  C CA  . GLN A 1 120 ? 16.362  9.247   4.284   1.00 96.02 120 A 1 
ATOM 889  C C   . GLN A 1 120 ? 16.064  10.572  3.570   1.00 96.27 120 A 1 
ATOM 890  O O   . GLN A 1 120 ? 15.718  11.555  4.222   1.00 94.71 120 A 1 
ATOM 891  C CB  . GLN A 1 120 ? 17.874  8.993   4.298   1.00 94.57 120 A 1 
ATOM 892  C CG  . GLN A 1 120 ? 18.274  7.862   5.250   1.00 86.72 120 A 1 
ATOM 893  C CD  . GLN A 1 120 ? 19.765  7.542   5.191   1.00 84.98 120 A 1 
ATOM 894  O OE1 . GLN A 1 120 ? 20.427  7.666   4.176   1.00 76.68 120 A 1 
ATOM 895  N NE2 . GLN A 1 120 ? 20.350  7.095   6.279   1.00 74.28 120 A 1 
ATOM 896  N N   . SER A 1 121 ? 16.141  10.602  2.231   1.00 96.90 121 A 1 
ATOM 897  C CA  . SER A 1 121 ? 15.866  11.817  1.450   1.00 96.43 121 A 1 
ATOM 898  C C   . SER A 1 121 ? 14.409  12.267  1.531   1.00 96.23 121 A 1 
ATOM 899  O O   . SER A 1 121 ? 14.131  13.461  1.433   1.00 93.30 121 A 1 
ATOM 900  C CB  . SER A 1 121 ? 16.270  11.630  -0.016  1.00 95.58 121 A 1 
ATOM 901  O OG  . SER A 1 121 ? 15.450  10.683  -0.672  1.00 85.07 121 A 1 
ATOM 902  N N   . ALA A 1 122 ? 13.481  11.331  1.755   1.00 96.34 122 A 1 
ATOM 903  C CA  . ALA A 1 122 ? 12.076  11.653  1.989   1.00 95.27 122 A 1 
ATOM 904  C C   . ALA A 1 122 ? 11.831  12.323  3.354   1.00 95.03 122 A 1 
ATOM 905  O O   . ALA A 1 122 ? 10.726  12.818  3.575   1.00 91.57 122 A 1 
ATOM 906  C CB  . ALA A 1 122 ? 11.248  10.377  1.811   1.00 94.97 122 A 1 
ATOM 907  N N   . GLY A 1 123 ? 12.825  12.351  4.254   1.00 95.43 123 A 1 
ATOM 908  C CA  . GLY A 1 123 ? 12.762  13.018  5.558   1.00 94.69 123 A 1 
ATOM 909  C C   . GLY A 1 123 ? 12.457  12.097  6.744   1.00 95.51 123 A 1 
ATOM 910  O O   . GLY A 1 123 ? 12.143  12.588  7.827   1.00 92.75 123 A 1 
ATOM 911  N N   . LEU A 1 124 ? 12.549  10.761  6.573   1.00 95.27 124 A 1 
ATOM 912  C CA  . LEU A 1 124 ? 12.514  9.819   7.693   1.00 95.49 124 A 1 
ATOM 913  C C   . LEU A 1 124 ? 13.905  9.698   8.327   1.00 95.76 124 A 1 
ATOM 914  O O   . LEU A 1 124 ? 14.905  9.499   7.637   1.00 94.01 124 A 1 
ATOM 915  C CB  . LEU A 1 124 ? 11.988  8.445   7.245   1.00 95.27 124 A 1 
ATOM 916  C CG  . LEU A 1 124 ? 10.499  8.429   6.847   1.00 94.74 124 A 1 
ATOM 917  C CD1 . LEU A 1 124 ? 10.135  7.056   6.276   1.00 90.75 124 A 1 
ATOM 918  C CD2 . LEU A 1 124 ? 9.574   8.694   8.035   1.00 90.94 124 A 1 
ATOM 919  N N   . GLU A 1 125 ? 13.960  9.762   9.654   1.00 95.81 125 A 1 
ATOM 920  C CA  . GLU A 1 125 ? 15.182  9.475   10.401  1.00 95.89 125 A 1 
ATOM 921  C C   . GLU A 1 125 ? 15.418  7.961   10.419  1.00 96.28 125 A 1 
ATOM 922  O O   . GLU A 1 125 ? 14.612  7.204   10.957  1.00 94.54 125 A 1 
ATOM 923  C CB  . GLU A 1 125 ? 15.074  10.060  11.821  1.00 94.59 125 A 1 
ATOM 924  C CG  . GLU A 1 125 ? 16.407  10.020  12.583  1.00 84.16 125 A 1 
ATOM 925  C CD  . GLU A 1 125 ? 16.231  10.341  14.079  1.00 81.23 125 A 1 
ATOM 926  O OE1 . GLU A 1 125 ? 16.916  9.677   14.907  1.00 72.89 125 A 1 
ATOM 927  O OE2 . GLU A 1 125 ? 15.351  11.166  14.416  1.00 73.23 125 A 1 
ATOM 928  N N   . VAL A 1 126 ? 16.528  7.517   9.824   1.00 95.96 126 A 1 
ATOM 929  C CA  . VAL A 1 126 ? 16.925  6.103   9.846   1.00 95.86 126 A 1 
ATOM 930  C C   . VAL A 1 126 ? 17.758  5.838   11.096  1.00 95.88 126 A 1 
ATOM 931  O O   . VAL A 1 126 ? 18.828  6.422   11.260  1.00 93.85 126 A 1 
ATOM 932  C CB  . VAL A 1 126 ? 17.649  5.700   8.551   1.00 94.91 126 A 1 
ATOM 933  C CG1 . VAL A 1 126 ? 18.104  4.240   8.593   1.00 92.12 126 A 1 
ATOM 934  C CG2 . VAL A 1 126 ? 16.707  5.860   7.344   1.00 91.54 126 A 1 
ATOM 935  N N   . GLY A 1 127 ? 17.267  4.962   11.966  1.00 95.77 127 A 1 
ATOM 936  C CA  . GLY A 1 127 ? 17.977  4.483   13.150  1.00 94.64 127 A 1 
ATOM 937  C C   . GLY A 1 127 ? 18.992  3.394   12.792  1.00 95.17 127 A 1 
ATOM 938  O O   . GLY A 1 127 ? 20.062  3.670   12.255  1.00 92.09 127 A 1 
ATOM 939  N N   . SER A 1 128 ? 18.643  2.145   13.077  1.00 96.08 128 A 1 
ATOM 940  C CA  . SER A 1 128 ? 19.470  0.981   12.762  1.00 95.89 128 A 1 
ATOM 941  C C   . SER A 1 128 ? 19.170  0.431   11.364  1.00 96.34 128 A 1 
ATOM 942  O O   . SER A 1 128 ? 18.051  0.520   10.863  1.00 94.24 128 A 1 
ATOM 943  C CB  . SER A 1 128 ? 19.311  -0.078  13.858  1.00 94.32 128 A 1 
ATOM 944  O OG  . SER A 1 128 ? 18.013  -0.628  13.861  1.00 85.00 128 A 1 
ATOM 945  N N   . ILE A 1 129 ? 20.190  -0.152  10.723  1.00 96.18 129 A 1 
ATOM 946  C CA  . ILE A 1 129 ? 20.055  -0.901  9.469   1.00 96.02 129 A 1 
ATOM 947  C C   . ILE A 1 129 ? 20.552  -2.320  9.733   1.00 95.96 129 A 1 
ATOM 948  O O   . ILE A 1 129 ? 21.708  -2.513  10.110  1.00 93.92 129 A 1 
ATOM 949  C CB  . ILE A 1 129 ? 20.822  -0.236  8.302   1.00 95.36 129 A 1 
ATOM 950  C CG1 . ILE A 1 129 ? 20.374  1.231   8.090   1.00 93.04 129 A 1 
ATOM 951  C CG2 . ILE A 1 129 ? 20.625  -1.062  7.015   1.00 91.84 129 A 1 
ATOM 952  C CD1 . ILE A 1 129 ? 21.214  2.009   7.068   1.00 87.94 129 A 1 
ATOM 953  N N   . SER A 1 130 ? 19.693  -3.317  9.523   1.00 96.63 130 A 1 
ATOM 954  C CA  . SER A 1 130 ? 20.026  -4.727  9.713   1.00 96.14 130 A 1 
ATOM 955  C C   . SER A 1 130 ? 19.669  -5.551  8.479   1.00 96.26 130 A 1 
ATOM 956  O O   . SER A 1 130 ? 18.600  -5.393  7.882   1.00 93.91 130 A 1 
ATOM 957  C CB  . SER A 1 130 ? 19.379  -5.268  10.995  1.00 94.87 130 A 1 
ATOM 958  O OG  . SER A 1 130 ? 17.983  -5.083  10.986  1.00 86.45 130 A 1 
ATOM 959  N N   . ASP A 1 131 ? 20.576  -6.447  8.065   1.00 94.55 131 A 1 
ATOM 960  C CA  . ASP A 1 131 ? 20.290  -7.432  7.025   1.00 93.96 131 A 1 
ATOM 961  C C   . ASP A 1 131 ? 19.729  -8.700  7.669   1.00 93.83 131 A 1 
ATOM 962  O O   . ASP A 1 131 ? 20.422  -9.419  8.380   1.00 89.95 131 A 1 
ATOM 963  C CB  . ASP A 1 131 ? 21.526  -7.712  6.150   1.00 91.21 131 A 1 
ATOM 964  C CG  . ASP A 1 131 ? 21.175  -8.483  4.862   1.00 87.18 131 A 1 
ATOM 965  O OD1 . ASP A 1 131 ? 20.038  -8.989  4.724   1.00 80.71 131 A 1 
ATOM 966  O OD2 . ASP A 1 131 ? 21.991  -8.487  3.912   1.00 81.01 131 A 1 
ATOM 967  N N   . VAL A 1 132 ? 18.455  -8.961  7.417   1.00 94.32 132 A 1 
ATOM 968  C CA  . VAL A 1 132 ? 17.712  -10.131 7.902   1.00 93.12 132 A 1 
ATOM 969  C C   . VAL A 1 132 ? 17.447  -11.132 6.778   1.00 92.28 132 A 1 
ATOM 970  O O   . VAL A 1 132 ? 16.473  -11.889 6.803   1.00 88.60 132 A 1 
ATOM 971  C CB  . VAL A 1 132 ? 16.435  -9.723  8.666   1.00 92.39 132 A 1 
ATOM 972  C CG1 . VAL A 1 132 ? 16.787  -8.911  9.923   1.00 86.50 132 A 1 
ATOM 973  C CG2 . VAL A 1 132 ? 15.473  -8.899  7.799   1.00 85.50 132 A 1 
ATOM 974  N N   . THR A 1 133 ? 18.288  -11.124 5.741   1.00 90.67 133 A 1 
ATOM 975  C CA  . THR A 1 133 ? 18.208  -12.089 4.644   1.00 89.23 133 A 1 
ATOM 976  C C   . THR A 1 133 ? 18.409  -13.502 5.199   1.00 88.68 133 A 1 
ATOM 977  O O   . THR A 1 133 ? 19.453  -13.776 5.790   1.00 85.38 133 A 1 
ATOM 978  C CB  . THR A 1 133 ? 19.238  -11.798 3.545   1.00 87.97 133 A 1 
ATOM 979  O OG1 . THR A 1 133 ? 19.037  -10.496 3.044   1.00 82.28 133 A 1 
ATOM 980  C CG2 . THR A 1 133 ? 19.073  -12.736 2.350   1.00 81.27 133 A 1 
ATOM 981  N N   . PRO A 1 134 ? 17.429  -14.418 5.027   1.00 87.72 134 A 1 
ATOM 982  C CA  . PRO A 1 134 ? 17.550  -15.758 5.571   1.00 85.44 134 A 1 
ATOM 983  C C   . PRO A 1 134 ? 18.672  -16.521 4.864   1.00 85.71 134 A 1 
ATOM 984  O O   . PRO A 1 134 ? 18.738  -16.544 3.630   1.00 82.44 134 A 1 
ATOM 985  C CB  . PRO A 1 134 ? 16.181  -16.407 5.359   1.00 82.60 134 A 1 
ATOM 986  C CG  . PRO A 1 134 ? 15.646  -15.680 4.126   1.00 79.52 134 A 1 
ATOM 987  C CD  . PRO A 1 134 ? 16.207  -14.270 4.284   1.00 83.60 134 A 1 
ATOM 988  N N   . GLN A 1 135 ? 19.507  -17.206 5.649   1.00 82.63 135 A 1 
ATOM 989  C CA  . GLN A 1 135 ? 20.460  -18.177 5.139   1.00 81.37 135 A 1 
ATOM 990  C C   . GLN A 1 135 ? 19.759  -19.530 4.992   1.00 82.01 135 A 1 
ATOM 991  O O   . GLN A 1 135 ? 19.025  -19.954 5.886   1.00 75.80 135 A 1 
ATOM 992  C CB  . GLN A 1 135 ? 21.692  -18.248 6.053   1.00 76.45 135 A 1 
ATOM 993  C CG  . GLN A 1 135 ? 22.463  -16.916 6.105   1.00 65.60 135 A 1 
ATOM 994  C CD  . GLN A 1 135 ? 22.952  -16.466 4.720   1.00 61.42 135 A 1 
ATOM 995  O OE1 . GLN A 1 135 ? 23.380  -17.260 3.905   1.00 57.36 135 A 1 
ATOM 996  N NE2 . GLN A 1 135 ? 22.881  -15.196 4.408   1.00 53.80 135 A 1 
ATOM 997  N N   . ALA A 1 136 ? 19.945  -20.185 3.854   1.00 77.07 136 A 1 
ATOM 998  C CA  . ALA A 1 136 ? 19.352  -21.487 3.618   1.00 75.84 136 A 1 
ATOM 999  C C   . ALA A 1 136 ? 20.137  -22.567 4.381   1.00 76.97 136 A 1 
ATOM 1000 O O   . ALA A 1 136 ? 21.321  -22.782 4.125   1.00 71.46 136 A 1 
ATOM 1001 C CB  . ALA A 1 136 ? 19.300  -21.738 2.109   1.00 72.02 136 A 1 
ATOM 1002 N N   . HIS A 1 137 ? 19.452  -23.274 5.289   1.00 76.65 137 A 1 
ATOM 1003 C CA  . HIS A 1 137 ? 19.972  -24.456 5.977   1.00 76.68 137 A 1 
ATOM 1004 C C   . HIS A 1 137 ? 19.137  -25.668 5.564   1.00 77.44 137 A 1 
ATOM 1005 O O   . HIS A 1 137 ? 17.923  -25.548 5.410   1.00 70.44 137 A 1 
ATOM 1006 C CB  . HIS A 1 137 ? 19.955  -24.227 7.497   1.00 71.95 137 A 1 
ATOM 1007 C CG  . HIS A 1 137 ? 20.843  -23.086 7.927   1.00 67.63 137 A 1 
ATOM 1008 N ND1 . HIS A 1 137 ? 22.216  -23.071 7.919   1.00 60.39 137 A 1 
ATOM 1009 C CD2 . HIS A 1 137 ? 20.430  -21.860 8.373   1.00 58.99 137 A 1 
ATOM 1010 C CE1 . HIS A 1 137 ? 22.616  -21.865 8.351   1.00 59.24 137 A 1 
ATOM 1011 N NE2 . HIS A 1 137 ? 21.570  -21.100 8.647   1.00 59.87 137 A 1 
ATOM 1012 N N   . ASN A 1 138 ? 19.776  -26.823 5.376   1.00 73.46 138 A 1 
ATOM 1013 C CA  . ASN A 1 138 ? 19.167  -28.126 5.074   1.00 76.08 138 A 1 
ATOM 1014 C C   . ASN A 1 138 ? 18.248  -28.142 3.836   1.00 77.40 138 A 1 
ATOM 1015 O O   . ASN A 1 138 ? 17.041  -27.945 3.925   1.00 72.51 138 A 1 
ATOM 1016 C CB  . ASN A 1 138 ? 18.475  -28.668 6.349   1.00 71.53 138 A 1 
ATOM 1017 C CG  . ASN A 1 138 ? 19.437  -28.833 7.509   1.00 69.80 138 A 1 
ATOM 1018 O OD1 . ASN A 1 138 ? 20.642  -28.890 7.353   1.00 64.10 138 A 1 
ATOM 1019 N ND2 . ASN A 1 138 ? 18.932  -28.921 8.718   1.00 63.30 138 A 1 
ATOM 1020 N N   . GLY A 1 139 ? 18.810  -28.418 2.667   1.00 74.51 139 A 1 
ATOM 1021 C CA  . GLY A 1 139 ? 18.048  -28.543 1.406   1.00 74.49 139 A 1 
ATOM 1022 C C   . GLY A 1 139 ? 18.649  -27.796 0.221   1.00 76.68 139 A 1 
ATOM 1023 O O   . GLY A 1 139 ? 18.075  -27.795 -0.870  1.00 71.83 139 A 1 
ATOM 1024 N N   . VAL A 1 140 ? 19.814  -27.187 0.388   1.00 71.21 140 A 1 
ATOM 1025 C CA  . VAL A 1 140 ? 20.540  -26.585 -0.734  1.00 73.51 140 A 1 
ATOM 1026 C C   . VAL A 1 140 ? 21.197  -27.685 -1.558  1.00 76.04 140 A 1 
ATOM 1027 O O   . VAL A 1 140 ? 21.944  -28.513 -1.038  1.00 72.97 140 A 1 
ATOM 1028 C CB  . VAL A 1 140 ? 21.562  -25.539 -0.262  1.00 68.24 140 A 1 
ATOM 1029 C CG1 . VAL A 1 140 ? 22.142  -24.772 -1.465  1.00 61.03 140 A 1 
ATOM 1030 C CG2 . VAL A 1 140 ? 20.909  -24.504 0.658   1.00 61.43 140 A 1 
ATOM 1031 N N   . ARG A 1 141 ? 20.920  -27.699 -2.870  1.00 71.11 141 A 1 
ATOM 1032 C CA  . ARG A 1 141 ? 21.610  -28.607 -3.795  1.00 75.17 141 A 1 
ATOM 1033 C C   . ARG A 1 141 ? 23.120  -28.366 -3.701  1.00 75.92 141 A 1 
ATOM 1034 O O   . ARG A 1 141 ? 23.535  -27.213 -3.804  1.00 75.09 141 A 1 
ATOM 1035 C CB  . ARG A 1 141 ? 21.074  -28.377 -5.222  1.00 73.53 141 A 1 
ATOM 1036 C CG  . ARG A 1 141 ? 21.695  -29.349 -6.233  1.00 66.13 141 A 1 
ATOM 1037 C CD  . ARG A 1 141 ? 21.131  -29.100 -7.633  1.00 65.57 141 A 1 
ATOM 1038 N NE  . ARG A 1 141 ? 21.729  -30.030 -8.616  1.00 61.26 141 A 1 
ATOM 1039 C CZ  . ARG A 1 141 ? 21.437  -30.097 -9.908  1.00 60.42 141 A 1 
ATOM 1040 N NH1 . ARG A 1 141 ? 20.578  -29.289 -10.468 1.00 55.58 141 A 1 
ATOM 1041 N NH2 . ARG A 1 141 ? 22.015  -30.988 -10.665 1.00 53.49 141 A 1 
ATOM 1042 N N   . PRO A 1 142 ? 23.939  -29.421 -3.572  1.00 73.66 142 A 1 
ATOM 1043 C CA  . PRO A 1 142 ? 25.383  -29.250 -3.545  1.00 74.38 142 A 1 
ATOM 1044 C C   . PRO A 1 142 ? 25.864  -28.544 -4.822  1.00 75.91 142 A 1 
ATOM 1045 O O   . PRO A 1 142 ? 25.276  -28.738 -5.902  1.00 74.18 142 A 1 
ATOM 1046 C CB  . PRO A 1 142 ? 25.973  -30.656 -3.377  1.00 73.59 142 A 1 
ATOM 1047 C CG  . PRO A 1 142 ? 24.858  -31.575 -3.875  1.00 70.34 142 A 1 
ATOM 1048 C CD  . PRO A 1 142 ? 23.583  -30.825 -3.501  1.00 72.06 142 A 1 
ATOM 1049 N N   . PRO A 1 143 ? 26.903  -27.710 -4.728  1.00 74.30 143 A 1 
ATOM 1050 C CA  . PRO A 1 143 ? 27.416  -26.993 -5.881  1.00 75.81 143 A 1 
ATOM 1051 C C   . PRO A 1 143 ? 27.841  -27.974 -6.978  1.00 77.89 143 A 1 
ATOM 1052 O O   . PRO A 1 143 ? 28.392  -29.045 -6.709  1.00 76.36 143 A 1 
ATOM 1053 C CB  . PRO A 1 143 ? 28.573  -26.132 -5.359  1.00 74.57 143 A 1 
ATOM 1054 C CG  . PRO A 1 143 ? 29.004  -26.854 -4.081  1.00 69.07 143 A 1 
ATOM 1055 C CD  . PRO A 1 143 ? 27.705  -27.448 -3.553  1.00 72.50 143 A 1 
ATOM 1056 N N   . LYS A 1 144 ? 27.579  -27.616 -8.230  1.00 73.87 144 A 1 
ATOM 1057 C CA  . LYS A 1 144 ? 27.985  -28.422 -9.390  1.00 75.63 144 A 1 
ATOM 1058 C C   . LYS A 1 144 ? 29.506  -28.600 -9.355  1.00 76.70 144 A 1 
ATOM 1059 O O   . LYS A 1 144 ? 30.228  -27.608 -9.290  1.00 75.78 144 A 1 
ATOM 1060 C CB  . LYS A 1 144 ? 27.502  -27.737 -10.683 1.00 75.69 144 A 1 
ATOM 1061 C CG  . LYS A 1 144 ? 27.758  -28.592 -11.936 1.00 69.27 144 A 1 
ATOM 1062 C CD  . LYS A 1 144 ? 27.188  -27.904 -13.184 1.00 69.62 144 A 1 
ATOM 1063 C CE  . LYS A 1 144 ? 27.422  -28.767 -14.430 1.00 62.58 144 A 1 
ATOM 1064 N NZ  . LYS A 1 144 ? 26.839  -28.140 -15.648 1.00 59.43 144 A 1 
ATOM 1065 N N   . ARG A 1 145 ? 29.966  -29.858 -9.414  1.00 77.75 145 A 1 
ATOM 1066 C CA  . ARG A 1 145 ? 31.400  -30.162 -9.499  1.00 79.66 145 A 1 
ATOM 1067 C C   . ARG A 1 145 ? 32.025  -29.377 -10.652 1.00 80.76 145 A 1 
ATOM 1068 O O   . ARG A 1 145 ? 31.521  -29.416 -11.780 1.00 78.83 145 A 1 
ATOM 1069 C CB  . ARG A 1 145 ? 31.657  -31.672 -9.672  1.00 78.68 145 A 1 
ATOM 1070 C CG  . ARG A 1 145 ? 31.770  -32.408 -8.334  1.00 69.67 145 A 1 
ATOM 1071 C CD  . ARG A 1 145 ? 32.105  -33.889 -8.556  1.00 67.67 145 A 1 
ATOM 1072 N NE  . ARG A 1 145 ? 32.879  -34.463 -7.437  1.00 61.35 145 A 1 
ATOM 1073 C CZ  . ARG A 1 145 ? 33.450  -35.664 -7.406  1.00 55.39 145 A 1 
ATOM 1074 N NH1 . ARG A 1 145 ? 33.290  -36.538 -8.361  1.00 52.42 145 A 1 
ATOM 1075 N NH2 . ARG A 1 145 ? 34.220  -36.006 -6.400  1.00 48.95 145 A 1 
ATOM 1076 N N   . ARG A 1 146 ? 33.104  -28.660 -10.350 1.00 79.62 146 A 1 
ATOM 1077 C CA  . ARG A 1 146 ? 33.911  -27.961 -11.349 1.00 82.12 146 A 1 
ATOM 1078 C C   . ARG A 1 146 ? 34.503  -29.013 -12.288 1.00 84.37 146 A 1 
ATOM 1079 O O   . ARG A 1 146 ? 35.052  -30.005 -11.816 1.00 81.19 146 A 1 
ATOM 1080 C CB  . ARG A 1 146 ? 34.972  -27.102 -10.623 1.00 81.12 146 A 1 
ATOM 1081 C CG  . ARG A 1 146 ? 35.519  -25.963 -11.487 1.00 72.74 146 A 1 
ATOM 1082 C CD  . ARG A 1 146 ? 36.457  -25.077 -10.655 1.00 71.40 146 A 1 
ATOM 1083 N NE  . ARG A 1 146 ? 36.995  -23.943 -11.442 1.00 63.48 146 A 1 
ATOM 1084 C CZ  . ARG A 1 146 ? 37.846  -23.026 -11.013 1.00 61.60 146 A 1 
ATOM 1085 N NH1 . ARG A 1 146 ? 38.291  -23.008 -9.791  1.00 54.41 146 A 1 
ATOM 1086 N NH2 . ARG A 1 146 ? 38.277  -22.095 -11.820 1.00 52.54 146 A 1 
ATOM 1087 N N   . ARG A 1 147 ? 34.311  -28.845 -13.597 1.00 80.35 147 A 1 
ATOM 1088 C CA  . ARG A 1 147 ? 35.025  -29.651 -14.591 1.00 81.46 147 A 1 
ATOM 1089 C C   . ARG A 1 147 ? 36.461  -29.138 -14.591 1.00 81.76 147 A 1 
ATOM 1090 O O   . ARG A 1 147 ? 36.655  -27.946 -14.816 1.00 77.98 147 A 1 
ATOM 1091 C CB  . ARG A 1 147 ? 34.367  -29.541 -15.978 1.00 80.26 147 A 1 
ATOM 1092 C CG  . ARG A 1 147 ? 32.968  -30.180 -16.007 1.00 74.96 147 A 1 
ATOM 1093 C CD  . ARG A 1 147 ? 32.377  -30.097 -17.420 1.00 72.55 147 A 1 
ATOM 1094 N NE  . ARG A 1 147 ? 31.038  -30.733 -17.495 1.00 65.47 147 A 1 
ATOM 1095 C CZ  . ARG A 1 147 ? 30.308  -30.875 -18.593 1.00 64.97 147 A 1 
ATOM 1096 N NH1 . ARG A 1 147 ? 30.691  -30.416 -19.749 1.00 59.43 147 A 1 
ATOM 1097 N NH2 . ARG A 1 147 ? 29.160  -31.496 -18.544 1.00 57.96 147 A 1 
ATOM 1098 N N   . VAL A 1 148 ? 37.385  -29.993 -14.200 1.00 82.38 148 A 1 
ATOM 1099 C CA  . VAL A 1 148 ? 38.828  -29.780 -14.324 1.00 79.22 148 A 1 
ATOM 1100 C C   . VAL A 1 148 ? 39.229  -30.310 -15.685 1.00 72.01 148 A 1 
ATOM 1101 O O   . VAL A 1 148 ? 38.693  -31.374 -16.072 1.00 66.57 148 A 1 
ATOM 1102 C CB  . VAL A 1 148 ? 39.599  -30.449 -13.176 1.00 75.55 148 A 1 
ATOM 1103 C CG1 . VAL A 1 148 ? 41.062  -29.975 -13.173 1.00 66.25 148 A 1 
ATOM 1104 C CG2 . VAL A 1 148 ? 39.006  -30.100 -11.803 1.00 68.36 148 A 1 
ATOM 1105 O OXT . VAL A 1 148 ? 40.069  -29.600 -16.318 1.00 68.87 148 A 1 
#
