# 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_if05947
#
_entry.id if05947
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ILE 3   
1 n VAL 4   
1 n THR 5   
1 n MET 6   
1 n GLU 7   
1 n GLU 8   
1 n GLN 9   
1 n LEU 10  
1 n ALA 11  
1 n GLN 12  
1 n ASN 13  
1 n GLU 14  
1 n ILE 15  
1 n GLU 16  
1 n VAL 17  
1 n LEU 18  
1 n ILE 19  
1 n LYS 20  
1 n TYR 21  
1 n PRO 22  
1 n LYS 23  
1 n LEU 24  
1 n ASN 25  
1 n HIS 26  
1 n ALA 27  
1 n VAL 28  
1 n ASN 29  
1 n ARG 30  
1 n ILE 31  
1 n ILE 32  
1 n SER 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n SER 37  
1 n VAL 38  
1 n ASP 39  
1 n THR 40  
1 n THR 41  
1 n ILE 42  
1 n GLN 43  
1 n CYS 44  
1 n THR 45  
1 n LEU 46  
1 n ASN 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n ILE 51  
1 n LEU 52  
1 n ILE 53  
1 n ASN 54  
1 n ALA 55  
1 n SER 56  
1 n ALA 57  
1 n ILE 58  
1 n ALA 59  
1 n TYR 60  
1 n ILE 61  
1 n GLU 62  
1 n SER 63  
1 n VAL 64  
1 n ASP 65  
1 n LYS 66  
1 n ARG 67  
1 n THR 68  
1 n TYR 69  
1 n VAL 70  
1 n HIS 71  
1 n VAL 72  
1 n ASP 73  
1 n LYS 74  
1 n ASN 75  
1 n ILE 76  
1 n TYR 77  
1 n ASP 78  
1 n THR 79  
1 n GLU 80  
1 n PHE 81  
1 n ARG 82  
1 n LEU 83  
1 n TYR 84  
1 n GLN 85  
1 n LEU 86  
1 n LEU 87  
1 n GLU 88  
1 n ILE 89  
1 n LEU 90  
1 n LYS 91  
1 n SER 92  
1 n SER 93  
1 n GLY 94  
1 n PHE 95  
1 n VAL 96  
1 n GLN 97  
1 n ILE 98  
1 n SER 99  
1 n LYS 100 
1 n TYR 101 
1 n CYS 102 
1 n ILE 103 
1 n LEU 104 
1 n ASN 105 
1 n ILE 106 
1 n GLU 107 
1 n PHE 108 
1 n LEU 109 
1 n ASN 110 
1 n SER 111 
1 n ILE 112 
1 n LYS 113 
1 n THR 114 
1 n LEU 115 
1 n PHE 116 
1 n ASN 117 
1 n SER 118 
1 n ARG 119 
1 n MET 120 
1 n ASP 121 
1 n ALA 122 
1 n ILE 123 
1 n LEU 124 
1 n THR 125 
1 n ASN 126 
1 n ASP 127 
1 n GLU 128 
1 n HIS 129 
1 n LEU 130 
1 n THR 131 
1 n VAL 132 
1 n THR 133 
1 n ARG 134 
1 n LYS 135 
1 n PHE 136 
1 n ILE 137 
1 n PRO 138 
1 n ASP 139 
1 n ILE 140 
1 n LYS 141 
1 n ALA 142 
1 n LYS 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n ARG 147 
#
_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 06:40:04)"
_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 85.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
#
_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   ? -14.696 -6.414  21.096  1.00 73.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.733 -7.852  20.750  1.00 83.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.311 -7.970  19.353  1.00 83.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.293 -7.283  19.079  1.00 81.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.567 -8.625  21.785  1.00 78.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.544 -10.142 21.567  1.00 69.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.312 -11.055 22.935  1.00 63.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.076 -10.728 22.645  1.00 57.36 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -14.683 -8.754  18.470  1.00 74.78 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.151 -9.009  17.098  1.00 80.44 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.647 -10.454 17.057  1.00 81.48 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.953 -11.347 17.542  1.00 82.43 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.034 -8.746  16.059  1.00 79.70 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -13.580 -7.266  16.118  1.00 76.13 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -14.510 -9.117  14.640  1.00 75.23 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.372 -6.938  15.226  1.00 71.24 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -16.839 -10.675 16.514  1.00 81.49 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -17.423 -11.999 16.281  1.00 83.75 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -17.490 -12.184 14.768  1.00 82.85 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -18.031 -11.322 14.073  1.00 82.07 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -18.813 -12.132 16.950  1.00 84.51 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -18.715 -11.901 18.481  1.00 80.98 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -19.421 -13.515 16.645  1.00 80.99 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -20.075 -11.811 19.189  1.00 74.41 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -16.921 -13.293 14.263  1.00 83.45 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -16.956 -13.659 12.842  1.00 83.22 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -17.857 -14.875 12.693  1.00 83.76 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -17.630 -15.892 13.344  1.00 84.10 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -15.542 -13.927 12.290  1.00 81.41 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -15.587 -14.266 10.794  1.00 78.13 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -14.636 -12.698 12.470  1.00 78.03 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -18.877 -14.755 11.852  1.00 81.56 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -19.796 -15.846 11.509  1.00 82.00 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -19.686 -16.107 10.015  1.00 81.79 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -19.708 -15.160 9.231   1.00 82.51 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -21.245 -15.512 11.893  1.00 81.63 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -21.305 -15.102 13.244  1.00 75.63 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -22.173 -16.715 11.750  1.00 74.15 5   A 1 
ATOM 39   N N   . MET A 1 6   ? -19.537 -17.379 9.630   1.00 83.60 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? -19.450 -17.814 8.237   1.00 82.56 6   A 1 
ATOM 41   C C   . MET A 1 6   ? -20.650 -18.706 7.925   1.00 82.07 6   A 1 
ATOM 42   O O   . MET A 1 6   ? -20.940 -19.630 8.684   1.00 82.45 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? -18.131 -18.559 7.985   1.00 81.70 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? -16.902 -17.669 8.217   1.00 76.26 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? -15.306 -18.507 8.023   1.00 71.34 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? -15.343 -18.891 6.244   1.00 62.04 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -21.325 -18.423 6.819   1.00 84.93 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -22.460 -19.209 6.333   1.00 85.11 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -22.221 -19.557 4.862   1.00 84.46 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -21.936 -18.678 4.045   1.00 82.88 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -23.780 -18.442 6.527   1.00 83.39 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -24.147 -18.281 8.015   1.00 73.30 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -25.456 -17.507 8.269   1.00 71.23 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -25.751 -17.269 9.469   1.00 65.66 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -26.145 -17.125 7.300   1.00 67.93 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -22.310 -20.843 4.520   1.00 86.04 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -22.202 -21.305 3.136   1.00 86.36 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? -23.552 -21.140 2.430   1.00 85.57 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? -24.580 -21.628 2.905   1.00 84.47 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -21.699 -22.754 3.113   1.00 85.32 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -21.450 -23.259 1.684   1.00 80.21 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -20.840 -24.668 1.659   1.00 78.96 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? -19.983 -24.910 0.780   1.00 73.61 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? -21.236 -25.505 2.500   1.00 75.69 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -23.546 -20.464 1.282   1.00 86.82 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -24.724 -20.278 0.437   1.00 86.11 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -24.429 -20.787 -0.975  1.00 85.62 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -23.920 -20.058 -1.824  1.00 84.76 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -25.173 -18.809 0.436   1.00 85.32 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -25.663 -18.323 1.807   1.00 80.77 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -26.399 -16.986 1.739   1.00 76.02 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -26.726 -16.456 0.690   1.00 71.06 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -26.722 -16.394 2.869   1.00 67.82 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -24.779 -22.051 -1.248  1.00 88.63 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -24.481 -22.743 -2.515  1.00 87.93 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -25.085 -22.074 -3.767  1.00 86.86 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -24.625 -22.317 -4.877  1.00 84.76 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -24.994 -24.194 -2.416  1.00 88.78 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -24.307 -25.066 -1.354  1.00 85.54 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -25.023 -26.411 -1.272  1.00 79.99 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -22.838 -25.317 -1.689  1.00 79.70 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -26.130 -21.262 -3.610  1.00 87.67 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -26.776 -20.547 -4.711  1.00 86.74 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -26.117 -19.193 -5.038  1.00 85.98 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -26.520 -18.543 -6.002  1.00 83.18 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -28.261 -20.388 -4.359  1.00 87.39 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? -25.144 -18.748 -4.238  1.00 85.62 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? -24.505 -17.447 -4.377  1.00 82.84 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? -23.241 -17.557 -5.234  1.00 80.96 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? -22.389 -18.406 -4.994  1.00 78.33 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? -24.253 -16.886 -2.973  1.00 80.58 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? -23.832 -15.415 -2.982  1.00 73.10 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? -23.941 -14.758 -1.610  1.00 69.47 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? -24.441 -15.312 -0.641  1.00 65.80 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? -23.518 -13.528 -1.482  1.00 62.88 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -23.117 -16.694 -6.241  1.00 83.64 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -21.983 -16.694 -7.176  1.00 81.42 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -20.816 -15.807 -6.713  1.00 80.12 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -19.723 -15.906 -7.258  1.00 76.72 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -22.488 -16.254 -8.561  1.00 81.50 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -23.462 -17.235 -9.189  1.00 75.85 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -23.368 -18.442 -9.058  1.00 69.58 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -24.431 -16.743 -9.918  1.00 67.48 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -21.051 -14.933 -5.730  1.00 80.12 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -20.085 -13.949 -5.234  1.00 79.01 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -20.018 -13.983 -3.704  1.00 78.67 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -20.972 -14.367 -3.030  1.00 76.60 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -20.463 -12.539 -5.720  1.00 75.27 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -20.395 -12.398 -7.254  1.00 67.29 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -20.755 -10.993 -7.764  1.00 62.49 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -20.722 -10.823 -9.009  1.00 56.69 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -21.095 -10.120 -6.943  1.00 56.52 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -18.887 -13.551 -3.131  1.00 81.38 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -18.733 -13.422 -1.680  1.00 80.98 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -19.392 -12.116 -1.236  1.00 80.98 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -18.937 -11.030 -1.588  1.00 79.63 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -17.247 -13.504 -1.259  1.00 79.91 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -16.643 -14.867 -1.668  1.00 76.04 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -17.114 -13.281 0.261   1.00 75.77 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -15.129 -14.976 -1.445  1.00 72.26 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -20.426 -12.220 -0.404  1.00 80.22 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -21.050 -11.059 0.234   1.00 80.96 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -20.540 -10.905 1.669   1.00 81.25 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -20.578 -11.839 2.470   1.00 80.64 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -22.579 -11.187 0.168   1.00 79.43 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -23.287 -9.918  0.678   1.00 70.76 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -24.819 -10.021 0.653   1.00 70.09 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -25.457 -9.086  1.202   1.00 62.84 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -25.353 -11.018 0.136   1.00 64.71 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -20.074 -9.701  2.023   1.00 83.75 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -19.598 -9.385  3.374   1.00 84.43 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -20.517 -8.358  4.023   1.00 86.00 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -20.529 -7.181  3.668   1.00 86.10 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -18.131 -8.918  3.376   1.00 82.72 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -17.664 -8.692  4.823   1.00 78.51 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -17.197 -9.949  2.735   1.00 78.11 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -21.242 -8.788  5.058   1.00 85.54 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -22.080 -7.919  5.882   1.00 86.95 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -21.342 -7.516  7.170   1.00 88.25 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -21.102 -8.342  8.053   1.00 87.90 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -23.415 -8.636  6.163   1.00 86.16 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -24.379 -7.826  7.052   1.00 81.43 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -24.836 -6.526  6.400   1.00 75.44 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -25.616 -8.665  7.362   1.00 74.30 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -21.047 -6.227  7.329   1.00 86.47 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -20.398 -5.690  8.534   1.00 87.10 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -21.454 -5.052  9.441   1.00 88.15 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -22.031 -4.015  9.115   1.00 88.26 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -19.263 -4.700  8.181   1.00 86.49 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -18.275 -5.313  7.157   1.00 84.31 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -18.518 -4.293  9.469   1.00 83.13 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -17.217 -4.320  6.671   1.00 79.13 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -21.663 -5.636  10.628  1.00 88.87 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -22.541 -5.079  11.671  1.00 88.66 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -21.699 -4.395  12.746  1.00 88.48 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -20.797 -5.003  13.320  1.00 88.11 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -23.441 -6.170  12.268  1.00 88.85 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -24.429 -6.738  11.235  1.00 86.46 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -25.312 -7.833  11.851  1.00 84.34 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -26.245 -8.409  10.777  1.00 78.18 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -27.022 -9.583  11.258  1.00 70.71 20  A 1 
ATOM 162  N N   . TYR A 1 21  ? -22.014 -3.131  13.053  1.00 89.70 21  A 1 
ATOM 163  C CA  . TYR A 1 21  ? -21.273 -2.339  14.037  1.00 89.30 21  A 1 
ATOM 164  C C   . TYR A 1 21  ? -22.193 -1.382  14.809  1.00 89.42 21  A 1 
ATOM 165  O O   . TYR A 1 21  ? -23.184 -0.906  14.260  1.00 89.05 21  A 1 
ATOM 166  C CB  . TYR A 1 21  ? -20.136 -1.579  13.334  1.00 88.34 21  A 1 
ATOM 167  C CG  . TYR A 1 21  ? -20.570 -0.676  12.191  1.00 87.78 21  A 1 
ATOM 168  C CD1 . TYR A 1 21  ? -20.607 -1.178  10.873  1.00 83.46 21  A 1 
ATOM 169  C CD2 . TYR A 1 21  ? -20.939 0.662   12.436  1.00 83.69 21  A 1 
ATOM 170  C CE1 . TYR A 1 21  ? -21.003 -0.349  9.809   1.00 80.01 21  A 1 
ATOM 171  C CE2 . TYR A 1 21  ? -21.340 1.495   11.375  1.00 80.74 21  A 1 
ATOM 172  C CZ  . TYR A 1 21  ? -21.370 0.990   10.059  1.00 83.11 21  A 1 
ATOM 173  O OH  . TYR A 1 21  ? -21.749 1.794   9.027   1.00 79.34 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -21.870 -1.067  16.082  1.00 88.89 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -22.690 -0.155  16.891  1.00 87.53 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -22.514 1.316   16.488  1.00 87.20 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -23.459 2.098   16.544  1.00 84.03 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -22.237 -0.403  18.334  1.00 86.89 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -20.789 -0.872  18.184  1.00 86.86 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -20.805 -1.651  16.875  1.00 89.45 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? -21.286 1.713   16.094  1.00 88.72 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? -20.936 3.070   15.658  1.00 88.84 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? -19.751 3.009   14.700  1.00 88.65 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? -18.807 2.263   14.945  1.00 87.31 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? -20.608 3.936   16.891  1.00 87.33 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? -20.331 5.401   16.529  1.00 77.94 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? -20.068 6.251   17.779  1.00 76.02 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? -19.768 7.694   17.357  1.00 65.97 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? -19.510 8.575   18.529  1.00 58.32 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -19.772 3.842   13.649  1.00 85.32 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -18.622 3.995   12.760  1.00 84.39 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -17.440 4.589   13.542  1.00 84.11 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -17.568 5.641   14.173  1.00 81.69 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -19.020 4.859   11.549  1.00 83.03 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -17.974 4.858   10.420  1.00 79.10 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -17.874 3.494   9.732   1.00 74.91 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -18.357 5.894   9.364   1.00 73.95 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? -16.303 3.890   13.531  1.00 84.86 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? -15.062 4.290   14.192  1.00 83.67 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? -13.850 3.778   13.396  1.00 83.47 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? -14.007 3.100   12.376  1.00 82.10 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? -15.096 3.801   15.660  1.00 82.51 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? -15.078 2.289   15.821  1.00 81.17 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? -14.521 1.547   15.035  1.00 76.99 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? -15.668 1.773   16.875  1.00 76.66 25  A 1 
ATOM 206  N N   . HIS A 1 26  ? -12.640 4.081   13.870  1.00 80.94 26  A 1 
ATOM 207  C CA  . HIS A 1 26  ? -11.392 3.696   13.198  1.00 80.17 26  A 1 
ATOM 208  C C   . HIS A 1 26  ? -11.257 2.181   12.991  1.00 81.20 26  A 1 
ATOM 209  O O   . HIS A 1 26  ? -10.868 1.749   11.910  1.00 80.09 26  A 1 
ATOM 210  C CB  . HIS A 1 26  ? -10.209 4.249   14.003  1.00 77.55 26  A 1 
ATOM 211  C CG  . HIS A 1 26  ? -10.294 5.743   14.199  1.00 68.91 26  A 1 
ATOM 212  N ND1 . HIS A 1 26  ? -10.433 6.679   13.206  1.00 62.41 26  A 1 
ATOM 213  C CD2 . HIS A 1 26  ? -10.333 6.410   15.394  1.00 59.33 26  A 1 
ATOM 214  C CE1 . HIS A 1 26  ? -10.553 7.885   13.786  1.00 56.58 26  A 1 
ATOM 215  N NE2 . HIS A 1 26  ? -10.506 7.772   15.121  1.00 57.30 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? -11.655 1.360   13.971  1.00 83.07 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? -11.602 -0.097  13.845  1.00 83.75 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? -12.525 -0.614  12.723  1.00 85.52 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? -12.126 -1.473  11.939  1.00 85.02 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? -11.954 -0.722  15.201  1.00 82.77 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? -13.731 -0.059  12.604  1.00 82.66 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? -14.668 -0.408  11.524  1.00 83.97 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? -14.119 0.031   10.165  1.00 84.19 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? -14.123 -0.763  9.229   1.00 83.70 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? -16.063 0.190   11.785  1.00 85.12 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? -17.041 -0.124  10.647  1.00 82.85 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? -16.669 -0.374  13.079  1.00 82.22 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? -13.591 1.257   10.058  1.00 83.76 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? -12.976 1.749   8.822   1.00 80.59 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? -11.787 0.883   8.391   1.00 79.38 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? -11.662 0.558   7.211   1.00 78.18 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? -12.538 3.212   9.016   1.00 79.51 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? -13.698 4.191   9.023   1.00 74.39 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? -14.788 3.926   8.544   1.00 71.40 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? -13.477 5.376   9.542   1.00 68.71 29  A 1 
ATOM 236  N N   . ARG A 1 30  ? -10.959 0.440   9.341   1.00 78.80 30  A 1 
ATOM 237  C CA  . ARG A 1 30  ? -9.845  -0.480  9.085   1.00 77.51 30  A 1 
ATOM 238  C C   . ARG A 1 30  ? -10.331 -1.824  8.544   1.00 79.59 30  A 1 
ATOM 239  O O   . ARG A 1 30  ? -9.812  -2.286  7.533   1.00 79.43 30  A 1 
ATOM 240  C CB  . ARG A 1 30  ? -9.021  -0.633  10.366  1.00 74.96 30  A 1 
ATOM 241  C CG  . ARG A 1 30  ? -7.776  -1.480  10.103  1.00 66.38 30  A 1 
ATOM 242  C CD  . ARG A 1 30  ? -6.908  -1.559  11.357  1.00 63.26 30  A 1 
ATOM 243  N NE  . ARG A 1 30  ? -5.703  -2.339  11.069  1.00 57.51 30  A 1 
ATOM 244  C CZ  . ARG A 1 30  ? -4.890  -2.912  11.923  1.00 51.74 30  A 1 
ATOM 245  N NH1 . ARG A 1 30  ? -5.060  -2.833  13.220  1.00 49.11 30  A 1 
ATOM 246  N NH2 . ARG A 1 30  ? -3.878  -3.587  11.464  1.00 44.95 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -11.354 -2.421  9.146   1.00 80.90 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -11.953 -3.680  8.659   1.00 82.40 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -12.469 -3.510  7.222   1.00 82.47 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -12.184 -4.342  6.365   1.00 82.33 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -13.068 -4.157  9.620   1.00 84.22 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -12.460 -4.615  10.966  1.00 84.21 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -13.888 -5.312  9.009   1.00 83.69 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -13.494 -4.732  12.094  1.00 79.69 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? -13.174 -2.412  6.930   1.00 83.50 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? -13.671 -2.108  5.579   1.00 81.92 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? -12.507 -1.976  4.589   1.00 80.57 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? -12.567 -2.526  3.490   1.00 78.82 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? -14.539 -0.829  5.602   1.00 82.12 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? -15.846 -1.067  6.395   1.00 79.88 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? -14.879 -0.353  4.176   1.00 80.51 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? -16.587 0.224   6.769   1.00 75.81 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -11.440 -1.260  4.960   1.00 79.70 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -10.250 -1.084  4.115   1.00 77.25 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -9.557  -2.418  3.822   1.00 76.71 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -9.218  -2.685  2.668   1.00 75.17 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -9.273  -0.115  4.786   1.00 74.81 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -8.243  0.238   3.884   1.00 65.53 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -9.407  -3.279  4.829   1.00 74.44 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -8.823  -4.615  4.681   1.00 74.05 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -9.658  -5.491  3.742   1.00 75.07 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -9.104  -6.049  2.803   1.00 75.69 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -8.671  -5.276  6.060   1.00 73.86 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -7.536  -4.691  6.920   1.00 66.35 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -7.639  -5.246  8.344   1.00 62.00 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -6.154  -5.041  6.371   1.00 60.27 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -10.973 -5.546  3.922   1.00 77.97 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -11.870 -6.325  3.050   1.00 77.86 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -11.779 -5.836  1.601   1.00 76.45 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -11.597 -6.636  0.693   1.00 74.67 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -13.316 -6.278  3.589   1.00 79.46 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -13.393 -7.091  4.903   1.00 78.50 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -14.321 -6.832  2.562   1.00 77.98 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -14.663 -6.822  5.705   1.00 73.62 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -11.821 -4.518  1.376   1.00 79.13 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -11.669 -3.942  0.029   1.00 75.80 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -10.303 -4.240  -0.588  1.00 74.52 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -10.211 -4.406  -1.798  1.00 71.47 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -11.885 -2.428  0.083   1.00 74.19 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -13.358 -2.073  0.276   1.00 71.91 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -13.506 -0.555  0.364   1.00 69.60 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -14.984 -0.195  0.489   1.00 64.91 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -15.168 1.272   0.521   1.00 59.35 36  A 1 
ATOM 294  N N   . SER A 1 37  ? -9.244  -4.307  0.220   1.00 74.46 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? -7.899  -4.607  -0.275  1.00 72.25 37  A 1 
ATOM 296  C C   . SER A 1 37  ? -7.729  -6.052  -0.749  1.00 72.98 37  A 1 
ATOM 297  O O   . SER A 1 37  ? -6.897  -6.293  -1.618  1.00 70.91 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? -6.838  -4.237  0.765   1.00 69.91 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? -6.756  -5.162  1.826   1.00 62.53 37  A 1 
ATOM 300  N N   . VAL A 1 38  ? -8.518  -7.001  -0.230  1.00 74.35 38  A 1 
ATOM 301  C CA  . VAL A 1 38  ? -8.488  -8.415  -0.650  1.00 73.21 38  A 1 
ATOM 302  C C   . VAL A 1 38  ? -8.978  -8.581  -2.084  1.00 73.87 38  A 1 
ATOM 303  O O   . VAL A 1 38  ? -8.378  -9.340  -2.841  1.00 71.32 38  A 1 
ATOM 304  C CB  . VAL A 1 38  ? -9.313  -9.292  0.312   1.00 72.09 38  A 1 
ATOM 305  C CG1 . VAL A 1 38  ? -9.443  -10.745 -0.165  1.00 66.49 38  A 1 
ATOM 306  C CG2 . VAL A 1 38  ? -8.656  -9.340  1.700   1.00 66.64 38  A 1 
ATOM 307  N N   . ASP A 1 39  ? -10.022 -7.846  -2.473  1.00 76.04 39  A 1 
ATOM 308  C CA  . ASP A 1 39  ? -10.600 -7.908  -3.823  1.00 76.93 39  A 1 
ATOM 309  C C   . ASP A 1 39  ? -9.880  -6.983  -4.827  1.00 80.56 39  A 1 
ATOM 310  O O   . ASP A 1 39  ? -10.006 -7.102  -6.042  1.00 77.60 39  A 1 
ATOM 311  C CB  . ASP A 1 39  ? -12.092 -7.568  -3.705  1.00 71.37 39  A 1 
ATOM 312  C CG  . ASP A 1 39  ? -12.892 -7.967  -4.943  1.00 63.26 39  A 1 
ATOM 313  O OD1 . ASP A 1 39  ? -12.612 -9.058  -5.482  1.00 58.51 39  A 1 
ATOM 314  O OD2 . ASP A 1 39  ? -13.795 -7.182  -5.298  1.00 57.95 39  A 1 
ATOM 315  N N   . THR A 1 40  ? -9.071  -6.043  -4.329  1.00 82.54 40  A 1 
ATOM 316  C CA  . THR A 1 40  ? -8.316  -5.131  -5.194  1.00 85.24 40  A 1 
ATOM 317  C C   . THR A 1 40  ? -7.010  -5.785  -5.628  1.00 87.13 40  A 1 
ATOM 318  O O   . THR A 1 40  ? -6.127  -6.031  -4.810  1.00 86.11 40  A 1 
ATOM 319  C CB  . THR A 1 40  ? -8.042  -3.790  -4.501  1.00 84.31 40  A 1 
ATOM 320  O OG1 . THR A 1 40  ? -9.234  -3.190  -4.058  1.00 79.19 40  A 1 
ATOM 321  C CG2 . THR A 1 40  ? -7.393  -2.787  -5.457  1.00 79.18 40  A 1 
ATOM 322  N N   . THR A 1 41  ? -6.842  -6.002  -6.936  1.00 85.41 41  A 1 
ATOM 323  C CA  . THR A 1 41  ? -5.610  -6.547  -7.522  1.00 86.68 41  A 1 
ATOM 324  C C   . THR A 1 41  ? -4.959  -5.565  -8.489  1.00 88.26 41  A 1 
ATOM 325  O O   . THR A 1 41  ? -5.628  -4.780  -9.164  1.00 88.51 41  A 1 
ATOM 326  C CB  . THR A 1 41  ? -5.834  -7.905  -8.198  1.00 85.42 41  A 1 
ATOM 327  O OG1 . THR A 1 41  ? -6.764  -7.800  -9.252  1.00 79.64 41  A 1 
ATOM 328  C CG2 . THR A 1 41  ? -6.346  -8.969  -7.236  1.00 79.85 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? -3.628  -5.620  -8.576  1.00 87.23 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? -2.830  -4.857  -9.537  1.00 87.86 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? -2.161  -5.832  -10.495 1.00 87.70 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? -1.487  -6.772  -10.074 1.00 89.36 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? -1.807  -3.952  -8.815  1.00 90.02 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? -2.476  -2.961  -7.839  1.00 87.36 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? -0.946  -3.184  -9.832  1.00 87.93 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? -3.525  -2.031  -8.467  1.00 80.58 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? -2.327  -5.589  -11.805 1.00 90.27 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? -1.596  -6.342  -12.816 1.00 89.90 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? -0.142  -5.870  -12.849 1.00 89.60 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? 0.157   -4.713  -13.150 1.00 89.82 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? -2.277  -6.217  -14.183 1.00 90.67 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? -1.683  -7.221  -15.183 1.00 85.65 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? -2.331  -7.066  -16.558 1.00 81.47 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? -3.460  -7.448  -16.808 1.00 75.38 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? -1.640  -6.490  -17.515 1.00 69.43 43  A 1 
ATOM 346  N N   . CYS A 1 44  ? 0.754   -6.808  -12.564 1.00 89.22 44  A 1 
ATOM 347  C CA  . CYS A 1 44  ? 2.196   -6.621  -12.560 1.00 87.73 44  A 1 
ATOM 348  C C   . CYS A 1 44  ? 2.864   -7.577  -13.549 1.00 86.85 44  A 1 
ATOM 349  O O   . CYS A 1 44  ? 2.243   -8.522  -14.046 1.00 88.45 44  A 1 
ATOM 350  C CB  . CYS A 1 44  ? 2.706   -6.817  -11.132 1.00 88.78 44  A 1 
ATOM 351  S SG  . CYS A 1 44  ? 2.024   -5.547  -10.033 1.00 87.96 44  A 1 
ATOM 352  N N   . THR A 1 45  ? 4.137   -7.336  -13.828 1.00 90.05 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? 4.970   -8.174  -14.687 1.00 88.20 45  A 1 
ATOM 354  C C   . THR A 1 45  ? 6.212   -8.617  -13.922 1.00 87.10 45  A 1 
ATOM 355  O O   . THR A 1 45  ? 6.896   -7.807  -13.302 1.00 86.67 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? 5.337   -7.439  -15.984 1.00 87.68 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? 4.161   -6.975  -16.622 1.00 80.03 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? 6.038   -8.347  -16.989 1.00 79.65 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 6.520   -9.917  -13.993 1.00 89.53 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 7.768   -10.493 -13.501 1.00 87.12 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 8.330   -11.405 -14.589 1.00 86.38 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 7.638   -12.309 -15.046 1.00 83.89 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 7.499   -11.266 -12.199 1.00 86.29 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 8.761   -11.869 -11.560 1.00 82.43 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 9.707   -10.786 -11.036 1.00 77.87 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 8.370   -12.774 -10.392 1.00 78.33 46  A 1 
ATOM 367  N N   . ASN A 1 47  ? 9.567   -11.176 -15.026 1.00 87.73 47  A 1 
ATOM 368  C CA  . ASN A 1 47  ? 10.222  -11.988 -16.064 1.00 85.92 47  A 1 
ATOM 369  C C   . ASN A 1 47  ? 9.367   -12.186 -17.337 1.00 86.73 47  A 1 
ATOM 370  O O   . ASN A 1 47  ? 9.308   -13.280 -17.887 1.00 83.57 47  A 1 
ATOM 371  C CB  . ASN A 1 47  ? 10.691  -13.321 -15.448 1.00 84.15 47  A 1 
ATOM 372  C CG  . ASN A 1 47  ? 11.661  -13.133 -14.303 1.00 79.09 47  A 1 
ATOM 373  O OD1 . ASN A 1 47  ? 12.403  -12.166 -14.231 1.00 72.29 47  A 1 
ATOM 374  N ND2 . ASN A 1 47  ? 11.685  -14.053 -13.373 1.00 71.20 47  A 1 
ATOM 375  N N   . THR A 1 48  ? 8.690   -11.123 -17.794 1.00 87.58 48  A 1 
ATOM 376  C CA  . THR A 1 48  ? 7.744   -11.114 -18.932 1.00 88.09 48  A 1 
ATOM 377  C C   . THR A 1 48  ? 6.380   -11.788 -18.699 1.00 88.97 48  A 1 
ATOM 378  O O   . THR A 1 48  ? 5.491   -11.636 -19.539 1.00 85.93 48  A 1 
ATOM 379  C CB  . THR A 1 48  ? 8.371   -11.577 -20.259 1.00 86.92 48  A 1 
ATOM 380  O OG1 . THR A 1 48  ? 8.652   -12.948 -20.275 1.00 81.08 48  A 1 
ATOM 381  C CG2 . THR A 1 48  ? 9.677   -10.837 -20.573 1.00 77.83 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? 6.160   -12.434 -17.564 1.00 87.78 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? 4.867   -13.016 -17.205 1.00 88.90 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? 3.976   -11.991 -16.497 1.00 89.40 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? 4.424   -11.256 -15.612 1.00 87.28 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? 5.049   -14.270 -16.345 1.00 87.76 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? 5.797   -15.371 -17.110 1.00 78.53 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? 5.887   -16.693 -16.337 1.00 74.14 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? 6.309   -17.686 -16.969 1.00 66.39 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? 5.533   -16.708 -15.137 1.00 68.02 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? 2.698   -11.944 -16.890 1.00 90.68 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? 1.689   -11.103 -16.232 1.00 89.74 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? 1.112   -11.842 -15.031 1.00 89.54 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? 0.616   -12.955 -15.172 1.00 88.06 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? 0.580   -10.683 -17.206 1.00 88.93 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? 1.107   -9.725  -18.283 1.00 86.39 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? -0.041  -9.129  -19.108 1.00 80.82 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? 0.529   -8.095  -20.086 1.00 76.35 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? -0.489  -7.110  -20.527 1.00 67.05 50  A 1 
ATOM 400  N N   . ILE A 1 51  ? 1.138   -11.188 -13.883 1.00 90.90 51  A 1 
ATOM 401  C CA  . ILE A 1 51  ? 0.630   -11.717 -12.620 1.00 90.21 51  A 1 
ATOM 402  C C   . ILE A 1 51  ? -0.279  -10.688 -11.947 1.00 91.03 51  A 1 
ATOM 403  O O   . ILE A 1 51  ? -0.100  -9.479  -12.113 1.00 89.68 51  A 1 
ATOM 404  C CB  . ILE A 1 51  ? 1.784   -12.169 -11.705 1.00 88.67 51  A 1 
ATOM 405  C CG1 . ILE A 1 51  ? 2.723   -11.005 -11.345 1.00 77.61 51  A 1 
ATOM 406  C CG2 . ILE A 1 51  ? 2.563   -13.329 -12.345 1.00 78.76 51  A 1 
ATOM 407  C CD1 . ILE A 1 51  ? 3.755   -11.392 -10.292 1.00 74.11 51  A 1 
ATOM 408  N N   . LEU A 1 52  ? -1.259  -11.169 -11.185 1.00 90.72 52  A 1 
ATOM 409  C CA  . LEU A 1 52  ? -2.121  -10.326 -10.361 1.00 89.56 52  A 1 
ATOM 410  C C   . LEU A 1 52  ? -1.618  -10.346 -8.919  1.00 89.56 52  A 1 
ATOM 411  O O   . LEU A 1 52  ? -1.446  -11.417 -8.340  1.00 88.41 52  A 1 
ATOM 412  C CB  . LEU A 1 52  ? -3.580  -10.797 -10.464 1.00 88.54 52  A 1 
ATOM 413  C CG  . LEU A 1 52  ? -4.213  -10.619 -11.854 1.00 83.86 52  A 1 
ATOM 414  C CD1 . LEU A 1 52  ? -5.615  -11.225 -11.867 1.00 79.64 52  A 1 
ATOM 415  C CD2 . LEU A 1 52  ? -4.329  -9.148  -12.257 1.00 78.33 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? -1.390  -9.163  -8.347  1.00 91.76 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? -0.948  -8.996  -6.959  1.00 92.08 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? -2.064  -8.332  -6.160  1.00 91.37 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? -2.551  -7.270  -6.542  1.00 90.65 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? 0.376   -8.206  -6.892  1.00 93.09 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? 1.474   -8.969  -7.665  1.00 91.33 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? 0.782   -7.980  -5.426  1.00 91.15 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? 2.857   -8.333  -7.592  1.00 85.02 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? -2.443  -8.938  -5.031  1.00 90.78 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? -3.421  -8.356  -4.114  1.00 89.52 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? -2.861  -7.092  -3.454  1.00 90.51 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? -1.731  -7.088  -2.957  1.00 90.39 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? -3.828  -9.389  -3.050  1.00 86.62 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? -4.700  -10.499 -3.611  1.00 76.85 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? -5.289  -10.394 -4.666  1.00 68.94 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? -4.810  -11.607 -2.931  1.00 67.42 54  A 1 
ATOM 432  N N   . ALA A 1 55  ? -3.678  -6.040  -3.381  1.00 90.80 55  A 1 
ATOM 433  C CA  . ALA A 1 55  ? -3.301  -4.774  -2.754  1.00 90.99 55  A 1 
ATOM 434  C C   . ALA A 1 55  ? -2.856  -4.943  -1.293  1.00 91.02 55  A 1 
ATOM 435  O O   . ALA A 1 55  ? -1.937  -4.256  -0.848  1.00 89.94 55  A 1 
ATOM 436  C CB  . ALA A 1 55  ? -4.493  -3.819  -2.860  1.00 90.40 55  A 1 
ATOM 437  N N   . SER A 1 56  ? -3.449  -5.885  -0.557  1.00 90.56 56  A 1 
ATOM 438  C CA  . SER A 1 56  ? -3.091  -6.194  0.833   1.00 88.83 56  A 1 
ATOM 439  C C   . SER A 1 56  ? -1.664  -6.725  1.015   1.00 89.65 56  A 1 
ATOM 440  O O   . SER A 1 56  ? -1.108  -6.597  2.103   1.00 88.59 56  A 1 
ATOM 441  C CB  . SER A 1 56  ? -4.079  -7.218  1.403   1.00 86.25 56  A 1 
ATOM 442  O OG  . SER A 1 56  ? -4.104  -8.389  0.608   1.00 78.04 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? -1.062  -7.305  -0.029  1.00 91.30 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 0.311   -7.806  0.008   1.00 92.09 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? 1.350   -6.724  -0.342  1.00 93.58 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? 2.535   -6.892  -0.070  1.00 93.26 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 0.406   -9.003  -0.948  1.00 91.07 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? 0.917   -5.611  -0.943  1.00 94.02 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? 1.805   -4.546  -1.415  1.00 94.91 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? 2.175   -3.641  -0.239  1.00 94.72 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? 1.298   -3.011  0.353   1.00 93.92 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 1.148   -3.753  -2.566  1.00 95.40 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 0.772   -4.683  -3.745  1.00 94.82 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 2.091   -2.633  -3.032  1.00 94.67 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? -0.040  -4.004  -4.858  1.00 94.10 58  A 1 
ATOM 456  N N   . ALA A 1 59  ? 3.468   -3.514  0.058   1.00 95.45 59  A 1 
ATOM 457  C CA  . ALA A 1 59  ? 3.975   -2.602  1.086   1.00 95.84 59  A 1 
ATOM 458  C C   . ALA A 1 59  ? 3.992   -1.149  0.584   1.00 96.22 59  A 1 
ATOM 459  O O   . ALA A 1 59  ? 3.434   -0.249  1.215   1.00 95.79 59  A 1 
ATOM 460  C CB  . ALA A 1 59  ? 5.363   -3.084  1.527   1.00 95.73 59  A 1 
ATOM 461  N N   . TYR A 1 60  ? 4.596   -0.919  -0.578  1.00 96.81 60  A 1 
ATOM 462  C CA  . TYR A 1 60  ? 4.646   0.395   -1.216  1.00 97.24 60  A 1 
ATOM 463  C C   . TYR A 1 60  ? 4.826   0.277   -2.729  1.00 97.48 60  A 1 
ATOM 464  O O   . TYR A 1 60  ? 5.142   -0.782  -3.266  1.00 97.42 60  A 1 
ATOM 465  C CB  . TYR A 1 60  ? 5.748   1.262   -0.581  1.00 97.24 60  A 1 
ATOM 466  C CG  . TYR A 1 60  ? 7.163   0.776   -0.809  1.00 97.35 60  A 1 
ATOM 467  C CD1 . TYR A 1 60  ? 7.721   -0.193  0.047   1.00 96.14 60  A 1 
ATOM 468  C CD2 . TYR A 1 60  ? 7.936   1.306   -1.860  1.00 96.10 60  A 1 
ATOM 469  C CE1 . TYR A 1 60  ? 9.042   -0.632  -0.140  1.00 95.71 60  A 1 
ATOM 470  C CE2 . TYR A 1 60  ? 9.263   0.869   -2.055  1.00 95.76 60  A 1 
ATOM 471  C CZ  . TYR A 1 60  ? 9.817   -0.100  -1.190  1.00 96.30 60  A 1 
ATOM 472  O OH  . TYR A 1 60  ? 11.099  -0.523  -1.369  1.00 95.32 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? 4.603   1.383   -3.433  1.00 97.49 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? 4.802   1.477   -4.877  1.00 97.66 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? 5.592   2.745   -5.160  1.00 97.43 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? 5.230   3.823   -4.686  1.00 96.86 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? 3.465   1.455   -5.641  1.00 97.62 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? 2.583   0.261   -5.221  1.00 96.61 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? 3.739   1.462   -7.153  1.00 96.90 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? 1.197   0.235   -5.863  1.00 94.75 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 6.641   2.627   -5.951  1.00 96.89 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 7.490   3.756   -6.309  1.00 96.52 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 7.629   3.936   -7.822  1.00 96.83 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 7.469   3.012   -8.616  1.00 96.20 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 8.847   3.675   -5.597  1.00 94.36 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 9.723   2.514   -6.073  1.00 87.91 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 11.110  2.510   -5.415  1.00 88.53 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 11.834  1.518   -5.646  1.00 80.04 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 11.456  3.511   -4.738  1.00 83.07 62  A 1 
ATOM 490  N N   . SER A 1 63  ? 7.916   5.166   -8.231  1.00 96.88 63  A 1 
ATOM 491  C CA  . SER A 1 63  ? 8.234   5.521   -9.609  1.00 96.50 63  A 1 
ATOM 492  C C   . SER A 1 63  ? 9.687   5.965   -9.703  1.00 96.23 63  A 1 
ATOM 493  O O   . SER A 1 63  ? 10.064  7.005   -9.158  1.00 95.09 63  A 1 
ATOM 494  C CB  . SER A 1 63  ? 7.277   6.598   -10.118 1.00 95.63 63  A 1 
ATOM 495  O OG  . SER A 1 63  ? 7.544   6.901   -11.479 1.00 85.66 63  A 1 
ATOM 496  N N   . VAL A 1 64  ? 10.481  5.201   -10.455 1.00 96.00 64  A 1 
ATOM 497  C CA  . VAL A 1 64  ? 11.895  5.459   -10.741 1.00 95.68 64  A 1 
ATOM 498  C C   . VAL A 1 64  ? 12.071  5.507   -12.255 1.00 95.52 64  A 1 
ATOM 499  O O   . VAL A 1 64  ? 11.593  4.636   -12.976 1.00 93.93 64  A 1 
ATOM 500  C CB  . VAL A 1 64  ? 12.805  4.396   -10.096 1.00 94.91 64  A 1 
ATOM 501  C CG1 . VAL A 1 64  ? 14.283  4.741   -10.316 1.00 92.02 64  A 1 
ATOM 502  C CG2 . VAL A 1 64  ? 12.569  4.288   -8.586  1.00 92.47 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? 12.681  6.570   -12.768 1.00 95.07 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? 12.947  6.763   -14.206 1.00 94.67 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? 11.735  6.517   -15.120 1.00 94.58 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? 11.823  5.926   -16.195 1.00 92.25 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? 14.209  5.988   -14.612 1.00 93.95 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? 15.447  6.513   -13.889 1.00 89.78 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? 15.476  7.740   -13.630 1.00 85.67 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? 16.345  5.694   -13.628 1.00 85.38 65  A 1 
ATOM 511  N N   . LYS A 1 66  ? 10.554  7.009   -14.696 1.00 93.51 66  A 1 
ATOM 512  C CA  . LYS A 1 66  ? 9.261   6.859   -15.389 1.00 93.30 66  A 1 
ATOM 513  C C   . LYS A 1 66  ? 8.726   5.418   -15.452 1.00 93.99 66  A 1 
ATOM 514  O O   . LYS A 1 66  ? 7.722   5.210   -16.132 1.00 92.03 66  A 1 
ATOM 515  C CB  . LYS A 1 66  ? 9.290   7.488   -16.795 1.00 92.68 66  A 1 
ATOM 516  C CG  . LYS A 1 66  ? 9.817   8.924   -16.862 1.00 90.74 66  A 1 
ATOM 517  C CD  . LYS A 1 66  ? 9.920   9.350   -18.330 1.00 85.12 66  A 1 
ATOM 518  C CE  . LYS A 1 66  ? 10.471  10.778  -18.432 1.00 81.98 66  A 1 
ATOM 519  N NZ  . LYS A 1 66  ? 10.756  11.156  -19.840 1.00 73.13 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? 9.335   4.468   -14.753 1.00 95.24 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? 8.803   3.123   -14.509 1.00 95.60 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? 8.200   3.051   -13.116 1.00 96.43 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? 8.588   3.816   -12.233 1.00 95.62 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? 9.894   2.067   -14.705 1.00 94.72 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? 10.412  2.053   -16.145 1.00 89.53 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? 11.372  0.883   -16.318 1.00 85.59 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? 11.926  0.843   -17.678 1.00 76.72 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? 12.717  -0.104  -18.143 1.00 68.94 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? 13.077  -1.122  -17.408 1.00 65.41 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? 13.167  -0.041  -19.365 1.00 60.69 67  A 1 
ATOM 531  N N   . THR A 1 68  ? 7.224   2.165   -12.943 1.00 96.19 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? 6.518   1.990   -11.673 1.00 96.74 68  A 1 
ATOM 533  C C   . THR A 1 68  ? 6.789   0.597   -11.139 1.00 96.73 68  A 1 
ATOM 534  O O   . THR A 1 68  ? 6.557   -0.384  -11.837 1.00 96.06 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? 5.014   2.229   -11.823 1.00 96.71 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? 4.769   3.469   -12.454 1.00 94.21 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? 4.318   2.281   -10.468 1.00 94.32 68  A 1 
ATOM 538  N N   . TYR A 1 69  ? 7.250   0.533   -9.905  1.00 96.59 69  A 1 
ATOM 539  C CA  . TYR A 1 69  ? 7.649   -0.693  -9.229  1.00 96.57 69  A 1 
ATOM 540  C C   . TYR A 1 69  ? 6.769   -0.938  -8.011  1.00 96.82 69  A 1 
ATOM 541  O O   . TYR A 1 69  ? 6.547   -0.042  -7.194  1.00 96.20 69  A 1 
ATOM 542  C CB  . TYR A 1 69  ? 9.127   -0.607  -8.847  1.00 95.94 69  A 1 
ATOM 543  C CG  . TYR A 1 69  ? 10.046  -0.473  -10.042 1.00 95.19 69  A 1 
ATOM 544  C CD1 . TYR A 1 69  ? 10.332  -1.596  -10.840 1.00 91.83 69  A 1 
ATOM 545  C CD2 . TYR A 1 69  ? 10.601  0.779   -10.375 1.00 92.15 69  A 1 
ATOM 546  C CE1 . TYR A 1 69  ? 11.182  -1.478  -11.956 1.00 90.62 69  A 1 
ATOM 547  C CE2 . TYR A 1 69  ? 11.450  0.903   -11.491 1.00 91.04 69  A 1 
ATOM 548  C CZ  . TYR A 1 69  ? 11.746  -0.228  -12.278 1.00 91.83 69  A 1 
ATOM 549  O OH  . TYR A 1 69  ? 12.576  -0.117  -13.349 1.00 89.77 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? 6.274   -2.170  -7.902  1.00 96.59 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? 5.404   -2.644  -6.829  1.00 96.63 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? 6.231   -3.535  -5.911  1.00 96.31 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? 6.774   -4.543  -6.357  1.00 95.66 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? 4.204   -3.400  -7.429  1.00 96.54 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? 3.276   -3.932  -6.339  1.00 94.10 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? 3.377   -2.494  -8.350  1.00 94.64 70  A 1 
ATOM 557  N N   . HIS A 1 71  ? 6.320   -3.171  -4.643  1.00 96.76 71  A 1 
ATOM 558  C CA  . HIS A 1 71  ? 7.130   -3.851  -3.635  1.00 96.67 71  A 1 
ATOM 559  C C   . HIS A 1 71  ? 6.251   -4.730  -2.746  1.00 96.21 71  A 1 
ATOM 560  O O   . HIS A 1 71  ? 5.327   -4.246  -2.084  1.00 95.39 71  A 1 
ATOM 561  C CB  . HIS A 1 71  ? 7.907   -2.821  -2.816  1.00 96.83 71  A 1 
ATOM 562  C CG  . HIS A 1 71  ? 8.969   -2.114  -3.615  1.00 96.72 71  A 1 
ATOM 563  N ND1 . HIS A 1 71  ? 10.325  -2.369  -3.551  1.00 86.88 71  A 1 
ATOM 564  C CD2 . HIS A 1 71  ? 8.775   -1.120  -4.527  1.00 88.64 71  A 1 
ATOM 565  C CE1 . HIS A 1 71  ? 10.929  -1.532  -4.399  1.00 90.49 71  A 1 
ATOM 566  N NE2 . HIS A 1 71  ? 10.020  -0.764  -5.021  1.00 92.27 71  A 1 
ATOM 567  N N   . VAL A 1 72  ? 6.565   -6.028  -2.736  1.00 96.18 72  A 1 
ATOM 568  C CA  . VAL A 1 72  ? 5.887   -7.074  -1.965  1.00 95.27 72  A 1 
ATOM 569  C C   . VAL A 1 72  ? 6.955   -7.887  -1.247  1.00 94.07 72  A 1 
ATOM 570  O O   . VAL A 1 72  ? 7.726   -8.603  -1.887  1.00 91.62 72  A 1 
ATOM 571  C CB  . VAL A 1 72  ? 5.055   -7.992  -2.873  1.00 94.64 72  A 1 
ATOM 572  C CG1 . VAL A 1 72  ? 4.294   -9.038  -2.052  1.00 91.95 72  A 1 
ATOM 573  C CG2 . VAL A 1 72  ? 4.044   -7.203  -3.705  1.00 92.68 72  A 1 
ATOM 574  N N   . ASP A 1 73  ? 7.020   -7.762  0.081   1.00 93.11 73  A 1 
ATOM 575  C CA  . ASP A 1 73  ? 8.095   -8.324  0.900   1.00 90.93 73  A 1 
ATOM 576  C C   . ASP A 1 73  ? 9.486   -7.966  0.340   1.00 89.81 73  A 1 
ATOM 577  O O   . ASP A 1 73  ? 9.897   -6.811  0.376   1.00 83.96 73  A 1 
ATOM 578  C CB  . ASP A 1 73  ? 7.887   -9.837  1.111   1.00 88.22 73  A 1 
ATOM 579  C CG  . ASP A 1 73  ? 6.617   -10.172 1.882   1.00 79.26 73  A 1 
ATOM 580  O OD1 . ASP A 1 73  ? 6.305   -9.402  2.821   1.00 72.51 73  A 1 
ATOM 581  O OD2 . ASP A 1 73  ? 6.019   -11.219 1.571   1.00 72.32 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 10.220  -8.950  -0.188  1.00 90.55 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 11.552  -8.791  -0.799  1.00 90.10 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 11.518  -8.780  -2.330  1.00 91.28 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 12.567  -8.691  -2.960  1.00 88.49 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 12.497  -9.883  -0.282  1.00 87.98 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 12.703  -9.786  1.237   1.00 82.69 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 13.688  -10.859 1.702   1.00 75.86 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 13.852  -10.736 3.218   1.00 70.33 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 14.774  -11.770 3.750   1.00 60.07 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? 10.336  -8.908  -2.929  1.00 92.16 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? 10.168  -8.984  -4.372  1.00 92.97 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? 9.746   -7.628  -4.936  1.00 94.53 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? 8.985   -6.882  -4.315  1.00 94.00 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? 9.171   -10.093 -4.729  1.00 91.56 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? 9.617   -11.450 -4.225  1.00 87.38 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? 10.686  -11.946 -4.544  1.00 80.05 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? 8.820   -12.088 -3.401  1.00 77.90 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 10.221  -7.344  -6.151  1.00 94.59 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 9.905   -6.125  -6.889  1.00 94.86 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 9.309   -6.536  -8.232  1.00 94.76 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 9.903   -7.321  -8.971  1.00 93.51 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 11.148  -5.226  -7.057  1.00 94.53 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? 11.815  -4.923  -5.692  1.00 92.55 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 10.740  -3.924  -7.772  1.00 92.27 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? 13.118  -4.126  -5.790  1.00 87.50 76  A 1 
ATOM 607  N N   . TYR A 1 77  ? 8.147   -5.985  -8.549  1.00 95.83 77  A 1 
ATOM 608  C CA  . TYR A 1 77  ? 7.408   -6.251  -9.773  1.00 95.73 77  A 1 
ATOM 609  C C   . TYR A 1 77  ? 7.258   -4.958  -10.582 1.00 96.01 77  A 1 
ATOM 610  O O   . TYR A 1 77  ? 7.030   -3.891  -10.015 1.00 95.35 77  A 1 
ATOM 611  C CB  . TYR A 1 77  ? 6.046   -6.847  -9.419  1.00 95.37 77  A 1 
ATOM 612  C CG  . TYR A 1 77  ? 6.120   -8.088  -8.549  1.00 94.64 77  A 1 
ATOM 613  C CD1 . TYR A 1 77  ? 6.235   -9.352  -9.143  1.00 90.93 77  A 1 
ATOM 614  C CD2 . TYR A 1 77  ? 6.084   -7.981  -7.145  1.00 91.38 77  A 1 
ATOM 615  C CE1 . TYR A 1 77  ? 6.293   -10.508 -8.348  1.00 89.09 77  A 1 
ATOM 616  C CE2 . TYR A 1 77  ? 6.145   -9.139  -6.345  1.00 89.92 77  A 1 
ATOM 617  C CZ  . TYR A 1 77  ? 6.240   -10.405 -6.951  1.00 90.62 77  A 1 
ATOM 618  O OH  . TYR A 1 77  ? 6.281   -11.534 -6.191  1.00 88.18 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? 7.344   -5.047  -11.906 1.00 95.41 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? 7.044   -3.926  -12.802 1.00 95.12 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? 5.525   -3.864  -13.065 1.00 95.66 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? 4.824   -4.877  -13.015 1.00 94.28 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? 7.878   -4.060  -14.093 1.00 92.52 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? 8.088   -2.743  -14.860 1.00 83.14 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? 7.134   -1.944  -14.961 1.00 74.88 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? 9.216   -2.515  -15.359 1.00 74.03 78  A 1 
ATOM 627  N N   . THR A 1 79  ? 4.998   -2.670  -13.337 1.00 95.21 79  A 1 
ATOM 628  C CA  . THR A 1 79  ? 3.611   -2.495  -13.778 1.00 95.30 79  A 1 
ATOM 629  C C   . THR A 1 79  ? 3.505   -1.392  -14.826 1.00 94.51 79  A 1 
ATOM 630  O O   . THR A 1 79  ? 4.225   -0.389  -14.790 1.00 93.65 79  A 1 
ATOM 631  C CB  . THR A 1 79  ? 2.664   -2.254  -12.588 1.00 95.52 79  A 1 
ATOM 632  O OG1 . THR A 1 79  ? 1.330   -2.185  -13.039 1.00 92.17 79  A 1 
ATOM 633  C CG2 . THR A 1 79  ? 2.947   -0.967  -11.821 1.00 91.89 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? 2.568   -1.557  -15.760 1.00 94.00 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? 2.295   -0.568  -16.811 1.00 93.32 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? 1.555   0.670   -16.269 1.00 93.81 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? 1.557   1.735   -16.896 1.00 92.03 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? 1.487   -1.240  -17.938 1.00 91.33 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? 2.259   -2.361  -18.667 1.00 84.32 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? 1.420   -3.067  -19.763 1.00 78.46 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? 1.860   -4.128  -20.269 1.00 70.03 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? 0.313   -2.578  -20.083 1.00 71.55 80  A 1 
ATOM 643  N N   . PHE A 1 81  ? 0.931   0.557   -15.089 1.00 94.71 81  A 1 
ATOM 644  C CA  . PHE A 1 81  ? 0.213   1.662   -14.462 1.00 94.68 81  A 1 
ATOM 645  C C   . PHE A 1 81  ? 1.161   2.759   -13.976 1.00 95.10 81  A 1 
ATOM 646  O O   . PHE A 1 81  ? 2.234   2.522   -13.421 1.00 94.45 81  A 1 
ATOM 647  C CB  . PHE A 1 81  ? -0.667  1.160   -13.312 1.00 94.31 81  A 1 
ATOM 648  C CG  . PHE A 1 81  ? -1.832  0.296   -13.748 1.00 93.22 81  A 1 
ATOM 649  C CD1 . PHE A 1 81  ? -2.931  0.874   -14.411 1.00 88.87 81  A 1 
ATOM 650  C CD2 . PHE A 1 81  ? -1.825  -1.085  -13.486 1.00 88.68 81  A 1 
ATOM 651  C CE1 . PHE A 1 81  ? -4.012  0.071   -14.813 1.00 86.52 81  A 1 
ATOM 652  C CE2 . PHE A 1 81  ? -2.907  -1.885  -13.888 1.00 87.06 81  A 1 
ATOM 653  C CZ  . PHE A 1 81  ? -4.002  -1.307  -14.555 1.00 88.90 81  A 1 
ATOM 654  N N   . ARG A 1 82  ? 0.715   4.010   -14.116 1.00 95.29 82  A 1 
ATOM 655  C CA  . ARG A 1 82  ? 1.397   5.162   -13.519 1.00 95.54 82  A 1 
ATOM 656  C C   . ARG A 1 82  ? 0.984   5.321   -12.058 1.00 96.09 82  A 1 
ATOM 657  O O   . ARG A 1 82  ? -0.137  4.990   -11.681 1.00 95.01 82  A 1 
ATOM 658  C CB  . ARG A 1 82  ? 1.103   6.430   -14.327 1.00 94.90 82  A 1 
ATOM 659  C CG  . ARG A 1 82  ? 1.535   6.352   -15.800 1.00 91.32 82  A 1 
ATOM 660  C CD  . ARG A 1 82  ? 3.031   6.053   -15.936 1.00 84.96 82  A 1 
ATOM 661  N NE  . ARG A 1 82  ? 3.466   6.106   -17.338 1.00 76.61 82  A 1 
ATOM 662  C CZ  . ARG A 1 82  ? 4.675   5.808   -17.771 1.00 68.31 82  A 1 
ATOM 663  N NH1 . ARG A 1 82  ? 5.631   5.440   -16.964 1.00 62.53 82  A 1 
ATOM 664  N NH2 . ARG A 1 82  ? 4.957   5.865   -19.037 1.00 61.47 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? 1.856   5.935   -11.259 1.00 95.50 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? 1.648   6.111   -9.820  1.00 95.37 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? 0.309   6.794   -9.482  1.00 95.33 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -0.370  6.382   -8.551  1.00 94.32 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? 2.842   6.910   -9.257  1.00 94.59 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? 2.951   6.847   -7.725  1.00 90.54 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? 3.404   5.461   -7.266  1.00 86.95 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? 3.969   7.872   -7.239  1.00 87.18 83  A 1 
ATOM 673  N N   . TYR A 1 84  ? -0.112  7.798   -10.261 1.00 94.61 84  A 1 
ATOM 674  C CA  . TYR A 1 84  ? -1.391  8.483   -10.033 1.00 93.79 84  A 1 
ATOM 675  C C   . TYR A 1 84  ? -2.610  7.581   -10.302 1.00 94.08 84  A 1 
ATOM 676  O O   . TYR A 1 84  ? -3.612  7.703   -9.607  1.00 93.43 84  A 1 
ATOM 677  C CB  . TYR A 1 84  ? -1.457  9.770   -10.874 1.00 93.35 84  A 1 
ATOM 678  C CG  . TYR A 1 84  ? -1.702  9.553   -12.357 1.00 91.66 84  A 1 
ATOM 679  C CD1 . TYR A 1 84  ? -0.624  9.452   -13.258 1.00 89.02 84  A 1 
ATOM 680  C CD2 . TYR A 1 84  ? -3.025  9.432   -12.836 1.00 88.78 84  A 1 
ATOM 681  C CE1 . TYR A 1 84  ? -0.858  9.215   -14.624 1.00 86.27 84  A 1 
ATOM 682  C CE2 . TYR A 1 84  ? -3.265  9.185   -14.203 1.00 87.02 84  A 1 
ATOM 683  C CZ  . TYR A 1 84  ? -2.179  9.072   -15.097 1.00 87.42 84  A 1 
ATOM 684  O OH  . TYR A 1 84  ? -2.410  8.815   -16.414 1.00 84.55 84  A 1 
ATOM 685  N N   . GLN A 1 85  ? -2.520  6.668   -11.277 1.00 94.46 85  A 1 
ATOM 686  C CA  . GLN A 1 85  ? -3.587  5.702   -11.565 1.00 94.07 85  A 1 
ATOM 687  C C   . GLN A 1 85  ? -3.709  4.697   -10.419 1.00 93.98 85  A 1 
ATOM 688  O O   . GLN A 1 85  ? -4.810  4.428   -9.949  1.00 93.42 85  A 1 
ATOM 689  C CB  . GLN A 1 85  ? -3.306  4.954   -12.882 1.00 94.34 85  A 1 
ATOM 690  C CG  . GLN A 1 85  ? -3.243  5.875   -14.104 1.00 93.26 85  A 1 
ATOM 691  C CD  . GLN A 1 85  ? -2.775  5.130   -15.349 1.00 93.54 85  A 1 
ATOM 692  O OE1 . GLN A 1 85  ? -1.671  4.614   -15.416 1.00 89.43 85  A 1 
ATOM 693  N NE2 . GLN A 1 85  ? -3.569  5.063   -16.392 1.00 86.85 85  A 1 
ATOM 694  N N   . LEU A 1 86  ? -2.565  4.201   -9.927  1.00 95.16 86  A 1 
ATOM 695  C CA  . LEU A 1 86  ? -2.526  3.290   -8.783  1.00 95.05 86  A 1 
ATOM 696  C C   . LEU A 1 86  ? -3.045  3.952   -7.509  1.00 94.84 86  A 1 
ATOM 697  O O   . LEU A 1 86  ? -3.774  3.316   -6.759  1.00 94.33 86  A 1 
ATOM 698  C CB  . LEU A 1 86  ? -1.089  2.791   -8.583  1.00 95.44 86  A 1 
ATOM 699  C CG  . LEU A 1 86  ? -0.613  1.890   -9.730  1.00 94.83 86  A 1 
ATOM 700  C CD1 . LEU A 1 86  ? 0.879   1.650   -9.601  1.00 92.74 86  A 1 
ATOM 701  C CD2 . LEU A 1 86  ? -1.325  0.542   -9.729  1.00 93.12 86  A 1 
ATOM 702  N N   . LEU A 1 87  ? -2.736  5.230   -7.285  1.00 94.62 87  A 1 
ATOM 703  C CA  . LEU A 1 87  ? -3.268  5.972   -6.142  1.00 93.19 87  A 1 
ATOM 704  C C   . LEU A 1 87  ? -4.802  6.042   -6.166  1.00 92.39 87  A 1 
ATOM 705  O O   . LEU A 1 87  ? -5.420  5.880   -5.121  1.00 91.26 87  A 1 
ATOM 706  C CB  . LEU A 1 87  ? -2.633  7.373   -6.110  1.00 92.37 87  A 1 
ATOM 707  C CG  . LEU A 1 87  ? -3.034  8.202   -4.878  1.00 87.68 87  A 1 
ATOM 708  C CD1 . LEU A 1 87  ? -2.531  7.581   -3.571  1.00 82.97 87  A 1 
ATOM 709  C CD2 . LEU A 1 87  ? -2.437  9.603   -4.996  1.00 82.36 87  A 1 
ATOM 710  N N   . GLU A 1 88  ? -5.420  6.245   -7.331  1.00 92.33 88  A 1 
ATOM 711  C CA  . GLU A 1 88  ? -6.886  6.236   -7.449  1.00 91.12 88  A 1 
ATOM 712  C C   . GLU A 1 88  ? -7.477  4.830   -7.248  1.00 90.48 88  A 1 
ATOM 713  O O   . GLU A 1 88  ? -8.433  4.681   -6.482  1.00 89.20 88  A 1 
ATOM 714  C CB  . GLU A 1 88  ? -7.327  6.830   -8.796  1.00 90.71 88  A 1 
ATOM 715  C CG  . GLU A 1 88  ? -7.091  8.348   -8.896  1.00 81.74 88  A 1 
ATOM 716  C CD  . GLU A 1 88  ? -7.793  9.158   -7.785  1.00 75.71 88  A 1 
ATOM 717  O OE1 . GLU A 1 88  ? -7.166  10.097  -7.251  1.00 67.42 88  A 1 
ATOM 718  O OE2 . GLU A 1 88  ? -8.953  8.839   -7.425  1.00 68.07 88  A 1 
ATOM 719  N N   . ILE A 1 89  ? -6.869  3.792   -7.854  1.00 91.11 89  A 1 
ATOM 720  C CA  . ILE A 1 89  ? -7.312  2.390   -7.703  1.00 90.24 89  A 1 
ATOM 721  C C   . ILE A 1 89  ? -7.224  1.947   -6.236  1.00 89.69 89  A 1 
ATOM 722  O O   . ILE A 1 89  ? -8.148  1.333   -5.707  1.00 88.34 89  A 1 
ATOM 723  C CB  . ILE A 1 89  ? -6.471  1.466   -8.624  1.00 90.93 89  A 1 
ATOM 724  C CG1 . ILE A 1 89  ? -6.754  1.759   -10.116 1.00 90.77 89  A 1 
ATOM 725  C CG2 . ILE A 1 89  ? -6.750  -0.021  -8.337  1.00 90.31 89  A 1 
ATOM 726  C CD1 . ILE A 1 89  ? -5.703  1.174   -11.073 1.00 88.47 89  A 1 
ATOM 727  N N   . LEU A 1 90  ? -6.128  2.294   -5.554  1.00 91.24 90  A 1 
ATOM 728  C CA  . LEU A 1 90  ? -5.800  1.829   -4.203  1.00 90.44 90  A 1 
ATOM 729  C C   . LEU A 1 90  ? -6.300  2.760   -3.087  1.00 88.59 90  A 1 
ATOM 730  O O   . LEU A 1 90  ? -6.053  2.510   -1.907  1.00 86.82 90  A 1 
ATOM 731  C CB  . LEU A 1 90  ? -4.282  1.617   -4.130  1.00 91.82 90  A 1 
ATOM 732  C CG  . LEU A 1 90  ? -3.736  0.544   -5.086  1.00 91.91 90  A 1 
ATOM 733  C CD1 . LEU A 1 90  ? -2.211  0.544   -5.022  1.00 90.90 90  A 1 
ATOM 734  C CD2 . LEU A 1 90  ? -4.235  -0.849  -4.715  1.00 91.45 90  A 1 
ATOM 735  N N   . LYS A 1 91  ? -7.025  3.836   -3.423  1.00 87.12 91  A 1 
ATOM 736  C CA  . LYS A 1 91  ? -7.483  4.857   -2.464  1.00 84.46 91  A 1 
ATOM 737  C C   . LYS A 1 91  ? -8.299  4.273   -1.309  1.00 83.84 91  A 1 
ATOM 738  O O   . LYS A 1 91  ? -8.141  4.690   -0.156  1.00 81.42 91  A 1 
ATOM 739  C CB  . LYS A 1 91  ? -8.286  5.891   -3.257  1.00 81.91 91  A 1 
ATOM 740  C CG  . LYS A 1 91  ? -8.704  7.104   -2.430  1.00 76.00 91  A 1 
ATOM 741  C CD  . LYS A 1 91  ? -9.389  8.086   -3.379  1.00 74.61 91  A 1 
ATOM 742  C CE  . LYS A 1 91  ? -9.771  9.389   -2.690  1.00 66.88 91  A 1 
ATOM 743  N NZ  . LYS A 1 91  ? -10.254 10.344  -3.715  1.00 61.49 91  A 1 
ATOM 744  N N   . SER A 1 92  ? -9.164  3.300   -1.607  1.00 84.53 92  A 1 
ATOM 745  C CA  . SER A 1 92  ? -9.987  2.614   -0.603  1.00 83.14 92  A 1 
ATOM 746  C C   . SER A 1 92  ? -9.266  1.465   0.114   1.00 83.44 92  A 1 
ATOM 747  O O   . SER A 1 92  ? -9.792  0.965   1.110   1.00 81.25 92  A 1 
ATOM 748  C CB  . SER A 1 92  ? -11.278 2.102   -1.248  1.00 81.13 92  A 1 
ATOM 749  O OG  . SER A 1 92  ? -10.987 1.291   -2.362  1.00 75.51 92  A 1 
ATOM 750  N N   . SER A 1 93  ? -8.068  1.087   -0.343  1.00 85.70 93  A 1 
ATOM 751  C CA  . SER A 1 93  ? -7.292  -0.063  0.132   1.00 86.52 93  A 1 
ATOM 752  C C   . SER A 1 93  ? -6.159  0.331   1.088   1.00 87.77 93  A 1 
ATOM 753  O O   . SER A 1 93  ? -5.200  -0.410  1.261   1.00 86.69 93  A 1 
ATOM 754  C CB  . SER A 1 93  ? -6.756  -0.857  -1.068  1.00 85.88 93  A 1 
ATOM 755  O OG  . SER A 1 93  ? -7.824  -1.197  -1.931  1.00 81.46 93  A 1 
ATOM 756  N N   . GLY A 1 94  ? -6.229  1.505   1.715   1.00 87.73 94  A 1 
ATOM 757  C CA  . GLY A 1 94  ? -5.261  1.941   2.733   1.00 87.89 94  A 1 
ATOM 758  C C   . GLY A 1 94  ? -3.987  2.606   2.198   1.00 90.42 94  A 1 
ATOM 759  O O   . GLY A 1 94  ? -3.079  2.881   2.973   1.00 89.76 94  A 1 
ATOM 760  N N   . PHE A 1 95  ? -3.906  2.919   0.903   1.00 91.77 95  A 1 
ATOM 761  C CA  . PHE A 1 95  ? -2.728  3.583   0.337   1.00 93.46 95  A 1 
ATOM 762  C C   . PHE A 1 95  ? -2.773  5.104   0.498   1.00 93.93 95  A 1 
ATOM 763  O O   . PHE A 1 95  ? -3.820  5.748   0.369   1.00 93.22 95  A 1 
ATOM 764  C CB  . PHE A 1 95  ? -2.509  3.173   -1.118  1.00 93.96 95  A 1 
ATOM 765  C CG  . PHE A 1 95  ? -1.983  1.762   -1.270  1.00 94.12 95  A 1 
ATOM 766  C CD1 . PHE A 1 95  ? -0.638  1.538   -1.627  1.00 92.59 95  A 1 
ATOM 767  C CD2 . PHE A 1 95  ? -2.831  0.665   -1.032  1.00 92.80 95  A 1 
ATOM 768  C CE1 . PHE A 1 95  ? -0.155  0.227   -1.757  1.00 92.21 95  A 1 
ATOM 769  C CE2 . PHE A 1 95  ? -2.344  -0.643  -1.150  1.00 92.32 95  A 1 
ATOM 770  C CZ  . PHE A 1 95  ? -1.009  -0.863  -1.519  1.00 93.41 95  A 1 
ATOM 771  N N   . VAL A 1 96  ? -1.602  5.689   0.750   1.00 94.40 96  A 1 
ATOM 772  C CA  . VAL A 1 96  ? -1.398  7.135   0.873   1.00 95.30 96  A 1 
ATOM 773  C C   . VAL A 1 96  ? -0.120  7.558   0.153   1.00 96.14 96  A 1 
ATOM 774  O O   . VAL A 1 96  ? 0.889   6.856   0.170   1.00 96.05 96  A 1 
ATOM 775  C CB  . VAL A 1 96  ? -1.400  7.559   2.354   1.00 94.75 96  A 1 
ATOM 776  C CG1 . VAL A 1 96  ? -0.228  6.982   3.160   1.00 89.91 96  A 1 
ATOM 777  C CG2 . VAL A 1 96  ? -1.406  9.085   2.499   1.00 90.12 96  A 1 
ATOM 778  N N   . GLN A 1 97  ? -0.148  8.727   -0.477  1.00 95.98 97  A 1 
ATOM 779  C CA  . GLN A 1 97  ? 1.045   9.279   -1.108  1.00 96.24 97  A 1 
ATOM 780  C C   . GLN A 1 97  ? 1.988   9.867   -0.047  1.00 96.19 97  A 1 
ATOM 781  O O   . GLN A 1 97  ? 1.581   10.700  0.758   1.00 95.58 97  A 1 
ATOM 782  C CB  . GLN A 1 97  ? 0.628   10.293  -2.178  1.00 95.89 97  A 1 
ATOM 783  C CG  . GLN A 1 97  ? 1.823   10.653  -3.070  1.00 94.29 97  A 1 
ATOM 784  C CD  . GLN A 1 97  ? 1.470   11.514  -4.274  1.00 94.01 97  A 1 
ATOM 785  O OE1 . GLN A 1 97  ? 0.390   12.054  -4.434  1.00 89.91 97  A 1 
ATOM 786  N NE2 . GLN A 1 97  ? 2.399   11.695  -5.189  1.00 88.21 97  A 1 
ATOM 787  N N   . ILE A 1 98  ? 3.255   9.462   -0.061  1.00 96.06 98  A 1 
ATOM 788  C CA  . ILE A 1 98  ? 4.270   9.939   0.902   1.00 95.93 98  A 1 
ATOM 789  C C   . ILE A 1 98  ? 5.336   10.837  0.259   1.00 95.49 98  A 1 
ATOM 790  O O   . ILE A 1 98  ? 5.989   11.642  0.929   1.00 94.64 98  A 1 
ATOM 791  C CB  . ILE A 1 98  ? 4.913   8.755   1.657   1.00 96.21 98  A 1 
ATOM 792  C CG1 . ILE A 1 98  ? 5.692   7.805   0.721   1.00 95.72 98  A 1 
ATOM 793  C CG2 . ILE A 1 98  ? 3.844   7.989   2.455   1.00 94.79 98  A 1 
ATOM 794  C CD1 . ILE A 1 98  ? 6.644   6.881   1.484   1.00 94.73 98  A 1 
ATOM 795  N N   . SER A 1 99  ? 5.487   10.748  -1.062  1.00 95.46 99  A 1 
ATOM 796  C CA  . SER A 1 99  ? 6.352   11.627  -1.849  1.00 95.00 99  A 1 
ATOM 797  C C   . SER A 1 99  ? 5.799   11.798  -3.267  1.00 94.84 99  A 1 
ATOM 798  O O   . SER A 1 99  ? 4.798   11.189  -3.639  1.00 94.34 99  A 1 
ATOM 799  C CB  . SER A 1 99  ? 7.785   11.079  -1.860  1.00 94.11 99  A 1 
ATOM 800  O OG  . SER A 1 99  ? 7.927   10.064  -2.834  1.00 91.13 99  A 1 
ATOM 801  N N   . LYS A 1 100 ? 6.444   12.630  -4.095  1.00 94.23 100 A 1 
ATOM 802  C CA  . LYS A 1 100 ? 6.070   12.772  -5.516  1.00 93.62 100 A 1 
ATOM 803  C C   . LYS A 1 100 ? 6.111   11.436  -6.276  1.00 93.86 100 A 1 
ATOM 804  O O   . LYS A 1 100 ? 5.387   11.289  -7.252  1.00 92.31 100 A 1 
ATOM 805  C CB  . LYS A 1 100 ? 6.992   13.822  -6.167  1.00 92.71 100 A 1 
ATOM 806  C CG  . LYS A 1 100 ? 6.594   14.132  -7.617  1.00 83.89 100 A 1 
ATOM 807  C CD  . LYS A 1 100 ? 7.517   15.194  -8.235  1.00 80.57 100 A 1 
ATOM 808  C CE  . LYS A 1 100 ? 7.174   15.363  -9.721  1.00 71.22 100 A 1 
ATOM 809  N NZ  . LYS A 1 100 ? 8.192   16.180  -10.435 1.00 62.66 100 A 1 
ATOM 810  N N   . TYR A 1 101 ? 6.955   10.517  -5.835  1.00 94.57 101 A 1 
ATOM 811  C CA  . TYR A 1 101 ? 7.298   9.290   -6.545  1.00 94.92 101 A 1 
ATOM 812  C C   . TYR A 1 101 ? 6.976   8.020   -5.758  1.00 95.78 101 A 1 
ATOM 813  O O   . TYR A 1 101 ? 7.390   6.958   -6.179  1.00 94.25 101 A 1 
ATOM 814  C CB  . TYR A 1 101 ? 8.786   9.343   -6.915  1.00 93.43 101 A 1 
ATOM 815  C CG  . TYR A 1 101 ? 9.189   10.556  -7.729  1.00 90.10 101 A 1 
ATOM 816  C CD1 . TYR A 1 101 ? 8.712   10.705  -9.048  1.00 85.26 101 A 1 
ATOM 817  C CD2 . TYR A 1 101 ? 10.058  11.523  -7.182  1.00 85.22 101 A 1 
ATOM 818  C CE1 . TYR A 1 101 ? 9.120   11.801  -9.825  1.00 81.14 101 A 1 
ATOM 819  C CE2 . TYR A 1 101 ? 10.470  12.620  -7.959  1.00 81.52 101 A 1 
ATOM 820  C CZ  . TYR A 1 101 ? 10.010  12.754  -9.285  1.00 81.73 101 A 1 
ATOM 821  O OH  . TYR A 1 101 ? 10.430  13.799  -10.049 1.00 78.48 101 A 1 
ATOM 822  N N   . CYS A 1 102 ? 6.265   8.108   -4.628  1.00 96.14 102 A 1 
ATOM 823  C CA  . CYS A 1 102 ? 5.986   6.946   -3.795  1.00 96.63 102 A 1 
ATOM 824  C C   . CYS A 1 102 ? 4.610   7.036   -3.129  1.00 96.71 102 A 1 
ATOM 825  O O   . CYS A 1 102 ? 4.238   8.079   -2.576  1.00 96.16 102 A 1 
ATOM 826  C CB  . CYS A 1 102 ? 7.130   6.785   -2.781  1.00 96.47 102 A 1 
ATOM 827  S SG  . CYS A 1 102 ? 6.942   5.251   -1.836  1.00 94.98 102 A 1 
ATOM 828  N N   . ILE A 1 103 ? 3.878   5.925   -3.177  1.00 96.90 103 A 1 
ATOM 829  C CA  . ILE A 1 103 ? 2.677   5.663   -2.382  1.00 96.83 103 A 1 
ATOM 830  C C   . ILE A 1 103 ? 2.936   4.472   -1.463  1.00 97.11 103 A 1 
ATOM 831  O O   . ILE A 1 103 ? 3.580   3.505   -1.855  1.00 96.55 103 A 1 
ATOM 832  C CB  . ILE A 1 103 ? 1.415   5.467   -3.251  1.00 94.73 103 A 1 
ATOM 833  C CG1 . ILE A 1 103 ? 1.514   4.245   -4.191  1.00 84.62 103 A 1 
ATOM 834  C CG2 . ILE A 1 103 ? 1.128   6.753   -4.040  1.00 83.59 103 A 1 
ATOM 835  C CD1 . ILE A 1 103 ? 0.245   3.974   -5.004  1.00 85.53 103 A 1 
ATOM 836  N N   . LEU A 1 104 ? 2.443   4.554   -0.239  1.00 96.98 104 A 1 
ATOM 837  C CA  . LEU A 1 104 ? 2.671   3.594   0.833   1.00 96.73 104 A 1 
ATOM 838  C C   . LEU A 1 104 ? 1.338   2.998   1.280   1.00 96.30 104 A 1 
ATOM 839  O O   . LEU A 1 104 ? 0.370   3.738   1.466   1.00 95.49 104 A 1 
ATOM 840  C CB  . LEU A 1 104 ? 3.391   4.336   1.976   1.00 96.26 104 A 1 
ATOM 841  C CG  . LEU A 1 104 ? 3.507   3.561   3.295   1.00 95.06 104 A 1 
ATOM 842  C CD1 . LEU A 1 104 ? 4.393   2.332   3.161   1.00 90.53 104 A 1 
ATOM 843  C CD2 . LEU A 1 104 ? 4.110   4.460   4.369   1.00 90.03 104 A 1 
ATOM 844  N N   . ASN A 1 105 ? 1.304   1.695   1.508   1.00 95.28 105 A 1 
ATOM 845  C CA  . ASN A 1 105 ? 0.212   1.048   2.214   1.00 94.57 105 A 1 
ATOM 846  C C   . ASN A 1 105 ? 0.357   1.311   3.721   1.00 94.43 105 A 1 
ATOM 847  O O   . ASN A 1 105 ? 1.328   0.892   4.350   1.00 93.54 105 A 1 
ATOM 848  C CB  . ASN A 1 105 ? 0.205   -0.443  1.863   1.00 93.32 105 A 1 
ATOM 849  C CG  . ASN A 1 105 ? -0.963  -1.191  2.464   1.00 91.87 105 A 1 
ATOM 850  O OD1 . ASN A 1 105 ? -1.702  -0.697  3.304   1.00 88.41 105 A 1 
ATOM 851  N ND2 . ASN A 1 105 ? -1.147  -2.422  2.048   1.00 87.51 105 A 1 
ATOM 852  N N   . ILE A 1 106 ? -0.612  1.997   4.312   1.00 93.23 106 A 1 
ATOM 853  C CA  . ILE A 1 106 ? -0.553  2.418   5.716   1.00 92.96 106 A 1 
ATOM 854  C C   . ILE A 1 106 ? -0.467  1.233   6.690   1.00 93.01 106 A 1 
ATOM 855  O O   . ILE A 1 106 ? 0.063   1.389   7.790   1.00 91.85 106 A 1 
ATOM 856  C CB  . ILE A 1 106 ? -1.744  3.356   6.025   1.00 91.41 106 A 1 
ATOM 857  C CG1 . ILE A 1 106 ? -1.468  4.309   7.196   1.00 79.13 106 A 1 
ATOM 858  C CG2 . ILE A 1 106 ? -3.040  2.570   6.297   1.00 77.55 106 A 1 
ATOM 859  C CD1 . ILE A 1 106 ? -0.401  5.352   6.883   1.00 71.00 106 A 1 
ATOM 860  N N   . GLU A 1 107 ? -0.930  0.038   6.289   1.00 91.32 107 A 1 
ATOM 861  C CA  . GLU A 1 107 ? -0.847  -1.174  7.115   1.00 90.35 107 A 1 
ATOM 862  C C   . GLU A 1 107 ? 0.601   -1.624  7.366   1.00 91.53 107 A 1 
ATOM 863  O O   . GLU A 1 107 ? 0.877   -2.208  8.413   1.00 90.91 107 A 1 
ATOM 864  C CB  . GLU A 1 107 ? -1.681  -2.313  6.500   1.00 88.21 107 A 1 
ATOM 865  C CG  . GLU A 1 107 ? -3.194  -2.041  6.546   1.00 82.24 107 A 1 
ATOM 866  C CD  . GLU A 1 107 ? -3.711  -1.765  7.978   1.00 77.07 107 A 1 
ATOM 867  O OE1 . GLU A 1 107 ? -4.496  -0.807  8.165   1.00 68.59 107 A 1 
ATOM 868  O OE2 . GLU A 1 107 ? -3.286  -2.445  8.944   1.00 67.08 107 A 1 
ATOM 869  N N   . PHE A 1 108 ? 1.530   -1.273  6.478   1.00 91.49 108 A 1 
ATOM 870  C CA  . PHE A 1 108 ? 2.960   -1.570  6.623   1.00 93.41 108 A 1 
ATOM 871  C C   . PHE A 1 108 ? 3.735   -0.449  7.327   1.00 94.53 108 A 1 
ATOM 872  O O   . PHE A 1 108 ? 4.910   -0.626  7.630   1.00 93.69 108 A 1 
ATOM 873  C CB  . PHE A 1 108 ? 3.556   -1.891  5.248   1.00 93.65 108 A 1 
ATOM 874  C CG  . PHE A 1 108 ? 3.053   -3.200  4.673   1.00 93.67 108 A 1 
ATOM 875  C CD1 . PHE A 1 108 ? 3.802   -4.381  4.849   1.00 91.36 108 A 1 
ATOM 876  C CD2 . PHE A 1 108 ? 1.838   -3.250  3.972   1.00 91.50 108 A 1 
ATOM 877  C CE1 . PHE A 1 108 ? 3.343   -5.593  4.309   1.00 90.36 108 A 1 
ATOM 878  C CE2 . PHE A 1 108 ? 1.375   -4.467  3.440   1.00 90.92 108 A 1 
ATOM 879  C CZ  . PHE A 1 108 ? 2.131   -5.636  3.602   1.00 91.37 108 A 1 
ATOM 880  N N   . LEU A 1 109 ? 3.111   0.697   7.621   1.00 93.95 109 A 1 
ATOM 881  C CA  . LEU A 1 109 ? 3.766   1.796   8.324   1.00 93.85 109 A 1 
ATOM 882  C C   . LEU A 1 109 ? 3.884   1.482   9.823   1.00 92.95 109 A 1 
ATOM 883  O O   . LEU A 1 109 ? 2.878   1.412   10.535  1.00 91.65 109 A 1 
ATOM 884  C CB  . LEU A 1 109 ? 3.003   3.104   8.064   1.00 94.29 109 A 1 
ATOM 885  C CG  . LEU A 1 109 ? 3.632   4.333   8.746   1.00 94.12 109 A 1 
ATOM 886  C CD1 . LEU A 1 109 ? 5.022   4.657   8.205   1.00 91.98 109 A 1 
ATOM 887  C CD2 . LEU A 1 109 ? 2.755   5.562   8.516   1.00 92.06 109 A 1 
ATOM 888  N N   . ASN A 1 110 ? 5.115   1.390   10.317  1.00 93.77 110 A 1 
ATOM 889  C CA  . ASN A 1 110 ? 5.427   1.264   11.738  1.00 93.04 110 A 1 
ATOM 890  C C   . ASN A 1 110 ? 5.503   2.647   12.408  1.00 92.38 110 A 1 
ATOM 891  O O   . ASN A 1 110 ? 4.805   2.923   13.382  1.00 91.01 110 A 1 
ATOM 892  C CB  . ASN A 1 110 ? 6.738   0.468   11.863  1.00 92.64 110 A 1 
ATOM 893  C CG  . ASN A 1 110 ? 7.151   0.223   13.300  1.00 88.95 110 A 1 
ATOM 894  O OD1 . ASN A 1 110 ? 6.375   0.316   14.235  1.00 80.49 110 A 1 
ATOM 895  N ND2 . ASN A 1 110 ? 8.402   -0.096  13.529  1.00 79.58 110 A 1 
ATOM 896  N N   . SER A 1 111 ? 6.325   3.554   11.871  1.00 93.21 111 A 1 
ATOM 897  C CA  . SER A 1 111 ? 6.484   4.898   12.438  1.00 93.68 111 A 1 
ATOM 898  C C   . SER A 1 111 ? 6.983   5.915   11.411  1.00 94.24 111 A 1 
ATOM 899  O O   . SER A 1 111 ? 7.512   5.561   10.364  1.00 93.76 111 A 1 
ATOM 900  C CB  . SER A 1 111 ? 7.419   4.846   13.653  1.00 92.77 111 A 1 
ATOM 901  O OG  . SER A 1 111 ? 8.729   4.454   13.302  1.00 90.41 111 A 1 
ATOM 902  N N   . ILE A 1 112 ? 6.833   7.209   11.730  1.00 93.08 112 A 1 
ATOM 903  C CA  . ILE A 1 112 ? 7.462   8.300   10.974  1.00 92.46 112 A 1 
ATOM 904  C C   . ILE A 1 112 ? 8.462   8.991   11.887  1.00 91.74 112 A 1 
ATOM 905  O O   . ILE A 1 112 ? 8.103   9.492   12.956  1.00 90.38 112 A 1 
ATOM 906  C CB  . ILE A 1 112 ? 6.429   9.282   10.384  1.00 91.86 112 A 1 
ATOM 907  C CG1 . ILE A 1 112 ? 5.497   8.535   9.409   1.00 89.56 112 A 1 
ATOM 908  C CG2 . ILE A 1 112 ? 7.154   10.440  9.661   1.00 89.03 112 A 1 
ATOM 909  C CD1 . ILE A 1 112 ? 4.398   9.414   8.812   1.00 83.91 112 A 1 
ATOM 910  N N   . LYS A 1 113 ? 9.719   9.055   11.453  1.00 93.19 113 A 1 
ATOM 911  C CA  . LYS A 1 113 ? 10.809  9.680   12.198  1.00 92.11 113 A 1 
ATOM 912  C C   . LYS A 1 113 ? 11.257  10.959  11.505  1.00 91.77 113 A 1 
ATOM 913  O O   . LYS A 1 113 ? 11.556  10.969  10.315  1.00 89.81 113 A 1 
ATOM 914  C CB  . LYS A 1 113 ? 11.940  8.658   12.369  1.00 89.96 113 A 1 
ATOM 915  C CG  . LYS A 1 113 ? 13.026  9.153   13.335  1.00 78.58 113 A 1 
ATOM 916  C CD  . LYS A 1 113 ? 14.064  8.045   13.552  1.00 76.77 113 A 1 
ATOM 917  C CE  . LYS A 1 113 ? 15.157  8.497   14.522  1.00 67.68 113 A 1 
ATOM 918  N NZ  . LYS A 1 113 ? 16.154  7.412   14.732  1.00 60.09 113 A 1 
ATOM 919  N N   . THR A 1 114 ? 11.345  12.045  12.270  1.00 89.52 114 A 1 
ATOM 920  C CA  . THR A 1 114 ? 12.019  13.263  11.806  1.00 87.79 114 A 1 
ATOM 921  C C   . THR A 1 114 ? 13.518  13.097  12.010  1.00 87.52 114 A 1 
ATOM 922  O O   . THR A 1 114 ? 13.966  12.793  13.116  1.00 83.86 114 A 1 
ATOM 923  C CB  . THR A 1 114 ? 11.498  14.514  12.524  1.00 84.98 114 A 1 
ATOM 924  O OG1 . THR A 1 114 ? 10.094  14.589  12.387  1.00 77.86 114 A 1 
ATOM 925  C CG2 . THR A 1 114 ? 12.069  15.801  11.931  1.00 76.14 114 A 1 
ATOM 926  N N   . LEU A 1 115 ? 14.290  13.287  10.947  1.00 85.55 115 A 1 
ATOM 927  C CA  . LEU A 1 115 ? 15.745  13.235  10.957  1.00 83.81 115 A 1 
ATOM 928  C C   . LEU A 1 115 ? 16.346  14.644  11.051  1.00 83.36 115 A 1 
ATOM 929  O O   . LEU A 1 115 ? 15.675  15.663  10.853  1.00 80.61 115 A 1 
ATOM 930  C CB  . LEU A 1 115 ? 16.245  12.490  9.706   1.00 83.03 115 A 1 
ATOM 931  C CG  . LEU A 1 115 ? 15.743  11.048  9.537   1.00 78.89 115 A 1 
ATOM 932  C CD1 . LEU A 1 115 ? 16.355  10.479  8.261   1.00 75.58 115 A 1 
ATOM 933  C CD2 . LEU A 1 115 ? 16.140  10.152  10.710  1.00 74.21 115 A 1 
ATOM 934  N N   . PHE A 1 116 ? 17.647  14.703  11.323  1.00 82.38 116 A 1 
ATOM 935  C CA  . PHE A 1 116 ? 18.419  15.937  11.187  1.00 80.03 116 A 1 
ATOM 936  C C   . PHE A 1 116 ? 18.321  16.477  9.746   1.00 78.99 116 A 1 
ATOM 937  O O   . PHE A 1 116 ? 18.134  15.726  8.788   1.00 72.87 116 A 1 
ATOM 938  C CB  . PHE A 1 116 ? 19.865  15.691  11.646  1.00 77.42 116 A 1 
ATOM 939  C CG  . PHE A 1 116 ? 19.979  15.281  13.107  1.00 70.75 116 A 1 
ATOM 940  C CD1 . PHE A 1 116 ? 19.879  16.249  14.122  1.00 66.62 116 A 1 
ATOM 941  C CD2 . PHE A 1 116 ? 20.160  13.931  13.457  1.00 64.32 116 A 1 
ATOM 942  C CE1 . PHE A 1 116 ? 19.959  15.873  15.474  1.00 58.42 116 A 1 
ATOM 943  C CE2 . PHE A 1 116 ? 20.239  13.552  14.810  1.00 59.80 116 A 1 
ATOM 944  C CZ  . PHE A 1 116 ? 20.138  14.524  15.819  1.00 58.59 116 A 1 
ATOM 945  N N   . ASN A 1 117 ? 18.408  17.809  9.583   1.00 78.56 117 A 1 
ATOM 946  C CA  . ASN A 1 117 ? 18.280  18.508  8.292   1.00 77.37 117 A 1 
ATOM 947  C C   . ASN A 1 117 ? 16.886  18.437  7.650   1.00 78.31 117 A 1 
ATOM 948  O O   . ASN A 1 117 ? 16.748  18.452  6.426   1.00 73.54 117 A 1 
ATOM 949  C CB  . ASN A 1 117 ? 19.411  18.093  7.329   1.00 73.58 117 A 1 
ATOM 950  C CG  . ASN A 1 117 ? 20.788  18.270  7.931   1.00 66.18 117 A 1 
ATOM 951  O OD1 . ASN A 1 117 ? 20.999  19.073  8.820   1.00 61.56 117 A 1 
ATOM 952  N ND2 . ASN A 1 117 ? 21.766  17.534  7.470   1.00 59.93 117 A 1 
ATOM 953  N N   . SER A 1 118 ? 15.827  18.412  8.462   1.00 77.62 118 A 1 
ATOM 954  C CA  . SER A 1 118 ? 14.453  18.508  7.951   1.00 77.02 118 A 1 
ATOM 955  C C   . SER A 1 118 ? 13.990  17.328  7.081   1.00 79.37 118 A 1 
ATOM 956  O O   . SER A 1 118 ? 12.966  17.455  6.400   1.00 76.50 118 A 1 
ATOM 957  C CB  . SER A 1 118 ? 14.256  19.851  7.222   1.00 73.39 118 A 1 
ATOM 958  O OG  . SER A 1 118 ? 14.238  20.916  8.156   1.00 64.61 118 A 1 
ATOM 959  N N   . ARG A 1 119 ? 14.708  16.204  7.101   1.00 82.83 119 A 1 
ATOM 960  C CA  . ARG A 1 119 ? 14.306  14.957  6.439   1.00 82.95 119 A 1 
ATOM 961  C C   . ARG A 1 119 ? 13.320  14.188  7.313   1.00 85.89 119 A 1 
ATOM 962  O O   . ARG A 1 119 ? 13.313  14.334  8.539   1.00 83.68 119 A 1 
ATOM 963  C CB  . ARG A 1 119 ? 15.539  14.112  6.086   1.00 79.15 119 A 1 
ATOM 964  C CG  . ARG A 1 119 ? 16.449  14.817  5.073   1.00 69.47 119 A 1 
ATOM 965  C CD  . ARG A 1 119 ? 17.627  13.912  4.705   1.00 65.68 119 A 1 
ATOM 966  N NE  . ARG A 1 119 ? 18.539  14.571  3.753   1.00 57.77 119 A 1 
ATOM 967  C CZ  . ARG A 1 119 ? 19.635  14.040  3.230   1.00 51.29 119 A 1 
ATOM 968  N NH1 . ARG A 1 119 ? 20.027  12.835  3.533   1.00 48.56 119 A 1 
ATOM 969  N NH2 . ARG A 1 119 ? 20.360  14.725  2.387   1.00 44.31 119 A 1 
ATOM 970  N N   . MET A 1 120 ? 12.464  13.408  6.674   1.00 89.40 120 A 1 
ATOM 971  C CA  . MET A 1 120 ? 11.505  12.548  7.358   1.00 90.94 120 A 1 
ATOM 972  C C   . MET A 1 120 ? 11.513  11.187  6.689   1.00 92.49 120 A 1 
ATOM 973  O O   . MET A 1 120 ? 11.443  11.121  5.463   1.00 91.45 120 A 1 
ATOM 974  C CB  . MET A 1 120 ? 10.097  13.151  7.310   1.00 88.45 120 A 1 
ATOM 975  C CG  . MET A 1 120 ? 10.012  14.507  8.009   1.00 82.15 120 A 1 
ATOM 976  S SD  . MET A 1 120 ? 8.343   15.200  8.113   1.00 78.76 120 A 1 
ATOM 977  C CE  . MET A 1 120 ? 7.631   14.044  9.308   1.00 68.05 120 A 1 
ATOM 978  N N   . ASP A 1 121 ? 11.546  10.136  7.496   1.00 93.43 121 A 1 
ATOM 979  C CA  . ASP A 1 121 ? 11.496  8.761   7.030   1.00 93.71 121 A 1 
ATOM 980  C C   . ASP A 1 121 ? 10.245  8.076   7.576   1.00 94.94 121 A 1 
ATOM 981  O O   . ASP A 1 121 ? 9.939   8.182   8.771   1.00 93.88 121 A 1 
ATOM 982  C CB  . ASP A 1 121 ? 12.763  7.992   7.437   1.00 90.25 121 A 1 
ATOM 983  C CG  . ASP A 1 121 ? 14.017  8.359   6.636   1.00 83.50 121 A 1 
ATOM 984  O OD1 . ASP A 1 121 ? 13.962  9.269   5.771   1.00 77.52 121 A 1 
ATOM 985  O OD2 . ASP A 1 121 ? 15.064  7.753   6.937   1.00 77.33 121 A 1 
ATOM 986  N N   . ALA A 1 122 ? 9.528   7.379   6.703   1.00 94.45 122 A 1 
ATOM 987  C CA  . ALA A 1 122 ? 8.582   6.348   7.090   1.00 94.98 122 A 1 
ATOM 988  C C   . ALA A 1 122 ? 9.364   5.046   7.296   1.00 95.42 122 A 1 
ATOM 989  O O   . ALA A 1 122 ? 10.040  4.591   6.376   1.00 95.22 122 A 1 
ATOM 990  C CB  . ALA A 1 122 ? 7.512   6.212   6.001   1.00 95.14 122 A 1 
ATOM 991  N N   . ILE A 1 123 ? 9.281   4.483   8.490   1.00 96.10 123 A 1 
ATOM 992  C CA  . ILE A 1 123 ? 9.871   3.188   8.841   1.00 96.01 123 A 1 
ATOM 993  C C   . ILE A 1 123 ? 8.765   2.148   8.714   1.00 95.72 123 A 1 
ATOM 994  O O   . ILE A 1 123 ? 7.703   2.303   9.326   1.00 94.77 123 A 1 
ATOM 995  C CB  . ILE A 1 123 ? 10.489  3.214   10.257  1.00 95.79 123 A 1 
ATOM 996  C CG1 . ILE A 1 123 ? 11.500  4.376   10.401  1.00 93.85 123 A 1 
ATOM 997  C CG2 . ILE A 1 123 ? 11.158  1.858   10.547  1.00 94.02 123 A 1 
ATOM 998  C CD1 . ILE A 1 123 ? 12.067  4.551   11.814  1.00 87.85 123 A 1 
ATOM 999  N N   . LEU A 1 124 ? 8.998   1.119   7.901   1.00 95.22 124 A 1 
ATOM 1000 C CA  . LEU A 1 124 ? 8.039   0.055   7.645   1.00 95.05 124 A 1 
ATOM 1001 C C   . LEU A 1 124 ? 8.176   -1.071  8.670   1.00 94.31 124 A 1 
ATOM 1002 O O   . LEU A 1 124 ? 9.133   -1.144  9.431   1.00 93.79 124 A 1 
ATOM 1003 C CB  . LEU A 1 124 ? 8.197   -0.441  6.193   1.00 95.66 124 A 1 
ATOM 1004 C CG  . LEU A 1 124 ? 7.460   0.413   5.145   1.00 94.58 124 A 1 
ATOM 1005 C CD1 . LEU A 1 124 ? 7.948   1.860   5.071   1.00 90.22 124 A 1 
ATOM 1006 C CD2 . LEU A 1 124 ? 7.627   -0.212  3.763   1.00 90.01 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? 7.201   -1.980  8.694   1.00 94.52 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? 7.199   -3.152  9.586   1.00 92.94 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? 8.326   -4.148  9.301   1.00 92.06 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? 8.637   -4.964  10.159  1.00 89.79 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? 5.862   -3.896  9.506   1.00 92.45 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? 5.527   -4.166  8.163   1.00 88.53 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? 4.720   -3.080  10.110  1.00 86.73 125 A 1 
ATOM 1014 N N   . ASN A 1 126 ? 8.939   -4.075  8.114   1.00 93.47 126 A 1 
ATOM 1015 C CA  . ASN A 1 126 ? 10.110  -4.862  7.710   1.00 92.35 126 A 1 
ATOM 1016 C C   . ASN A 1 126 ? 11.441  -4.093  7.870   1.00 92.89 126 A 1 
ATOM 1017 O O   . ASN A 1 126 ? 12.444  -4.487  7.282   1.00 91.03 126 A 1 
ATOM 1018 C CB  . ASN A 1 126 ? 9.892   -5.364  6.269   1.00 91.33 126 A 1 
ATOM 1019 C CG  . ASN A 1 126 ? 9.888   -4.252  5.234   1.00 90.42 126 A 1 
ATOM 1020 O OD1 . ASN A 1 126 ? 9.833   -3.076  5.553   1.00 86.57 126 A 1 
ATOM 1021 N ND2 . ASN A 1 126 ? 9.933   -4.594  3.967   1.00 86.74 126 A 1 
ATOM 1022 N N   . ASP A 1 127 ? 11.444  -2.997  8.628   1.00 92.36 127 A 1 
ATOM 1023 C CA  . ASP A 1 127 ? 12.575  -2.086  8.863   1.00 93.11 127 A 1 
ATOM 1024 C C   . ASP A 1 127 ? 13.103  -1.343  7.617   1.00 93.83 127 A 1 
ATOM 1025 O O   . ASP A 1 127 ? 14.144  -0.681  7.678   1.00 92.06 127 A 1 
ATOM 1026 C CB  . ASP A 1 127 ? 13.684  -2.768  9.682   1.00 92.21 127 A 1 
ATOM 1027 C CG  . ASP A 1 127 ? 13.213  -3.228  11.065  1.00 88.10 127 A 1 
ATOM 1028 O OD1 . ASP A 1 127 ? 12.584  -2.397  11.763  1.00 83.10 127 A 1 
ATOM 1029 O OD2 . ASP A 1 127 ? 13.534  -4.374  11.444  1.00 82.48 127 A 1 
ATOM 1030 N N   . GLU A 1 128 ? 12.369  -1.356  6.490   1.00 93.54 128 A 1 
ATOM 1031 C CA  . GLU A 1 128 ? 12.687  -0.489  5.348   1.00 94.35 128 A 1 
ATOM 1032 C C   . GLU A 1 128 ? 12.370  0.976   5.657   1.00 95.15 128 A 1 
ATOM 1033 O O   . GLU A 1 128 ? 11.440  1.312   6.395   1.00 94.46 128 A 1 
ATOM 1034 C CB  . GLU A 1 128 ? 11.977  -0.930  4.061   1.00 93.78 128 A 1 
ATOM 1035 C CG  . GLU A 1 128 ? 12.594  -2.208  3.478   1.00 87.63 128 A 1 
ATOM 1036 C CD  . GLU A 1 128 ? 11.951  -2.613  2.142   1.00 86.58 128 A 1 
ATOM 1037 O OE1 . GLU A 1 128 ? 12.677  -3.187  1.307   1.00 77.64 128 A 1 
ATOM 1038 O OE2 . GLU A 1 128 ? 10.728  -2.401  1.981   1.00 79.19 128 A 1 
ATOM 1039 N N   . HIS A 1 129 ? 13.152  1.872   5.048   1.00 95.30 129 A 1 
ATOM 1040 C CA  . HIS A 1 129 ? 13.041  3.313   5.237   1.00 95.20 129 A 1 
ATOM 1041 C C   . HIS A 1 129 ? 12.655  3.996   3.922   1.00 95.38 129 A 1 
ATOM 1042 O O   . HIS A 1 129 ? 13.385  3.932   2.935   1.00 94.09 129 A 1 
ATOM 1043 C CB  . HIS A 1 129 ? 14.367  3.860   5.773   1.00 94.12 129 A 1 
ATOM 1044 C CG  . HIS A 1 129 ? 14.645  3.535   7.221   1.00 92.14 129 A 1 
ATOM 1045 N ND1 . HIS A 1 129 ? 14.710  4.464   8.234   1.00 80.65 129 A 1 
ATOM 1046 C CD2 . HIS A 1 129 ? 14.905  2.319   7.781   1.00 81.51 129 A 1 
ATOM 1047 C CE1 . HIS A 1 129 ? 15.007  3.821   9.375   1.00 82.90 129 A 1 
ATOM 1048 N NE2 . HIS A 1 129 ? 15.137  2.505   9.152   1.00 85.09 129 A 1 
ATOM 1049 N N   . LEU A 1 130 ? 11.533  4.727   3.918   1.00 95.48 130 A 1 
ATOM 1050 C CA  . LEU A 1 130 ? 11.065  5.496   2.767   1.00 95.72 130 A 1 
ATOM 1051 C C   . LEU A 1 130 ? 11.085  6.990   3.079   1.00 95.79 130 A 1 
ATOM 1052 O O   . LEU A 1 130 ? 10.567  7.437   4.101   1.00 95.27 130 A 1 
ATOM 1053 C CB  . LEU A 1 130 ? 9.658   5.048   2.353   1.00 96.08 130 A 1 
ATOM 1054 C CG  . LEU A 1 130 ? 9.518   3.560   1.999   1.00 95.65 130 A 1 
ATOM 1055 C CD1 . LEU A 1 130 ? 8.057   3.284   1.659   1.00 93.74 130 A 1 
ATOM 1056 C CD2 . LEU A 1 130 ? 10.374  3.169   0.794   1.00 93.64 130 A 1 
ATOM 1057 N N   . THR A 1 131 ? 11.619  7.798   2.158   1.00 94.74 131 A 1 
ATOM 1058 C CA  . THR A 1 131 ? 11.650  9.254   2.333   1.00 94.24 131 A 1 
ATOM 1059 C C   . THR A 1 131 ? 10.253  9.859   2.219   1.00 94.85 131 A 1 
ATOM 1060 O O   . THR A 1 131 ? 9.577   9.737   1.194   1.00 94.31 131 A 1 
ATOM 1061 C CB  . THR A 1 131 ? 12.597  9.923   1.333   1.00 92.50 131 A 1 
ATOM 1062 O OG1 . THR A 1 131 ? 13.895  9.397   1.463   1.00 86.23 131 A 1 
ATOM 1063 C CG2 . THR A 1 131 ? 12.713  11.430  1.553   1.00 84.68 131 A 1 
ATOM 1064 N N   . VAL A 1 132 ? 9.845   10.618  3.240   1.00 94.77 132 A 1 
ATOM 1065 C CA  . VAL A 1 132 ? 8.568   11.335  3.292   1.00 94.84 132 A 1 
ATOM 1066 C C   . VAL A 1 132 ? 8.770   12.810  2.967   1.00 94.19 132 A 1 
ATOM 1067 O O   . VAL A 1 132 ? 9.557   13.525  3.591   1.00 92.94 132 A 1 
ATOM 1068 C CB  . VAL A 1 132 ? 7.886   11.158  4.657   1.00 94.57 132 A 1 
ATOM 1069 C CG1 . VAL A 1 132 ? 6.550   11.905  4.712   1.00 91.49 132 A 1 
ATOM 1070 C CG2 . VAL A 1 132 ? 7.610   9.686   4.960   1.00 91.83 132 A 1 
ATOM 1071 N N   . THR A 1 133 ? 7.980   13.323  2.015   1.00 94.02 133 A 1 
ATOM 1072 C CA  . THR A 1 133 ? 7.934   14.762  1.744   1.00 93.00 133 A 1 
ATOM 1073 C C   . THR A 1 133 ? 6.914   15.432  2.667   1.00 92.49 133 A 1 
ATOM 1074 O O   . THR A 1 133 ? 5.742   15.064  2.679   1.00 91.64 133 A 1 
ATOM 1075 C CB  . THR A 1 133 ? 7.594   15.044  0.278   1.00 92.35 133 A 1 
ATOM 1076 O OG1 . THR A 1 133 ? 8.482   14.378  -0.589  1.00 89.76 133 A 1 
ATOM 1077 C CG2 . THR A 1 133 ? 7.700   16.531  -0.059  1.00 89.17 133 A 1 
ATOM 1078 N N   . ARG A 1 134 ? 7.312   16.499  3.379   1.00 91.83 134 A 1 
ATOM 1079 C CA  . ARG A 1 134 ? 6.499   17.199  4.397   1.00 91.01 134 A 1 
ATOM 1080 C C   . ARG A 1 134 ? 5.082   17.571  3.956   1.00 91.81 134 A 1 
ATOM 1081 O O   . ARG A 1 134 ? 4.168   17.495  4.771   1.00 90.24 134 A 1 
ATOM 1082 C CB  . ARG A 1 134 ? 7.219   18.473  4.854   1.00 88.37 134 A 1 
ATOM 1083 C CG  . ARG A 1 134 ? 8.397   18.167  5.787   1.00 77.15 134 A 1 
ATOM 1084 C CD  . ARG A 1 134 ? 9.065   19.472  6.219   1.00 73.42 134 A 1 
ATOM 1085 N NE  . ARG A 1 134 ? 10.073  19.219  7.263   1.00 64.54 134 A 1 
ATOM 1086 C CZ  . ARG A 1 134 ? 10.806  20.124  7.874   1.00 57.81 134 A 1 
ATOM 1087 N NH1 . ARG A 1 134 ? 10.779  21.390  7.555   1.00 52.51 134 A 1 
ATOM 1088 N NH2 . ARG A 1 134 ? 11.587  19.765  8.848   1.00 49.76 134 A 1 
ATOM 1089 N N   . LYS A 1 135 ? 4.890   17.947  2.686   1.00 91.59 135 A 1 
ATOM 1090 C CA  . LYS A 1 135 ? 3.569   18.336  2.169   1.00 92.17 135 A 1 
ATOM 1091 C C   . LYS A 1 135 ? 2.520   17.216  2.223   1.00 93.08 135 A 1 
ATOM 1092 O O   . LYS A 1 135 ? 1.345   17.527  2.207   1.00 91.77 135 A 1 
ATOM 1093 C CB  . LYS A 1 135 ? 3.699   18.914  0.750   1.00 90.98 135 A 1 
ATOM 1094 C CG  . LYS A 1 135 ? 4.065   17.853  -0.297  1.00 86.58 135 A 1 
ATOM 1095 C CD  . LYS A 1 135 ? 4.041   18.444  -1.713  1.00 84.31 135 A 1 
ATOM 1096 C CE  . LYS A 1 135 ? 4.268   17.314  -2.709  1.00 75.52 135 A 1 
ATOM 1097 N NZ  . LYS A 1 135 ? 4.063   17.744  -4.111  1.00 68.98 135 A 1 
ATOM 1098 N N   . PHE A 1 136 ? 2.939   15.948  2.296   1.00 93.21 136 A 1 
ATOM 1099 C CA  . PHE A 1 136 ? 2.040   14.790  2.364   1.00 93.25 136 A 1 
ATOM 1100 C C   . PHE A 1 136 ? 1.720   14.349  3.802   1.00 93.53 136 A 1 
ATOM 1101 O O   . PHE A 1 136 ? 0.906   13.459  4.009   1.00 92.50 136 A 1 
ATOM 1102 C CB  . PHE A 1 136 ? 2.640   13.640  1.546   1.00 93.46 136 A 1 
ATOM 1103 C CG  . PHE A 1 136 ? 2.809   13.941  0.070   1.00 93.58 136 A 1 
ATOM 1104 C CD1 . PHE A 1 136 ? 1.677   14.047  -0.759  1.00 91.29 136 A 1 
ATOM 1105 C CD2 . PHE A 1 136 ? 4.091   14.074  -0.486  1.00 91.63 136 A 1 
ATOM 1106 C CE1 . PHE A 1 136 ? 1.829   14.261  -2.143  1.00 90.70 136 A 1 
ATOM 1107 C CE2 . PHE A 1 136 ? 4.243   14.286  -1.873  1.00 90.99 136 A 1 
ATOM 1108 C CZ  . PHE A 1 136 ? 3.112   14.370  -2.702  1.00 91.83 136 A 1 
ATOM 1109 N N   . ILE A 1 137 ? 2.325   14.972  4.821   1.00 92.62 137 A 1 
ATOM 1110 C CA  . ILE A 1 137 ? 2.090   14.626  6.231   1.00 91.76 137 A 1 
ATOM 1111 C C   . ILE A 1 137 ? 0.616   14.775  6.649   1.00 91.97 137 A 1 
ATOM 1112 O O   . ILE A 1 137 ? 0.142   13.890  7.364   1.00 91.89 137 A 1 
ATOM 1113 C CB  . ILE A 1 137 ? 3.036   15.430  7.155   1.00 90.83 137 A 1 
ATOM 1114 C CG1 . ILE A 1 137 ? 4.501   14.994  6.960   1.00 87.34 137 A 1 
ATOM 1115 C CG2 . ILE A 1 137 ? 2.646   15.347  8.640   1.00 86.95 137 A 1 
ATOM 1116 C CD1 . ILE A 1 137 ? 4.817   13.569  7.432   1.00 78.79 137 A 1 
ATOM 1117 N N   . PRO A 1 138 ? -0.120  15.828  6.240   1.00 93.08 138 A 1 
ATOM 1118 C CA  . PRO A 1 138 ? -1.549  15.917  6.546   1.00 93.28 138 A 1 
ATOM 1119 C C   . PRO A 1 138 ? -2.340  14.704  6.039   1.00 93.16 138 A 1 
ATOM 1120 O O   . PRO A 1 138 ? -3.120  14.143  6.807   1.00 92.36 138 A 1 
ATOM 1121 C CB  . PRO A 1 138 ? -2.025  17.223  5.905   1.00 93.12 138 A 1 
ATOM 1122 C CG  . PRO A 1 138 ? -0.757  18.074  5.861   1.00 91.71 138 A 1 
ATOM 1123 C CD  . PRO A 1 138 ? 0.314   17.038  5.563   1.00 93.30 138 A 1 
ATOM 1124 N N   . ASP A 1 139 ? -2.081  14.250  4.810   1.00 93.12 139 A 1 
ATOM 1125 C CA  . ASP A 1 139 ? -2.774  13.111  4.202   1.00 92.81 139 A 1 
ATOM 1126 C C   . ASP A 1 139 ? -2.426  11.795  4.916   1.00 93.22 139 A 1 
ATOM 1127 O O   . ASP A 1 139 ? -3.309  10.993  5.216   1.00 92.64 139 A 1 
ATOM 1128 C CB  . ASP A 1 139 ? -2.423  13.022  2.708   1.00 92.67 139 A 1 
ATOM 1129 C CG  . ASP A 1 139 ? -2.767  14.288  1.920   1.00 90.82 139 A 1 
ATOM 1130 O OD1 . ASP A 1 139 ? -3.749  14.972  2.288   1.00 86.83 139 A 1 
ATOM 1131 O OD2 . ASP A 1 139 ? -2.007  14.594  0.977   1.00 85.76 139 A 1 
ATOM 1132 N N   . ILE A 1 140 ? -1.151  11.606  5.278   1.00 92.59 140 A 1 
ATOM 1133 C CA  . ILE A 1 140 ? -0.710  10.446  6.066   1.00 92.60 140 A 1 
ATOM 1134 C C   . ILE A 1 140 ? -1.402  10.427  7.434   1.00 92.06 140 A 1 
ATOM 1135 O O   . ILE A 1 140 ? -1.904  9.386   7.864   1.00 91.08 140 A 1 
ATOM 1136 C CB  . ILE A 1 140 ? 0.827   10.435  6.228   1.00 93.39 140 A 1 
ATOM 1137 C CG1 . ILE A 1 140 ? 1.548   10.328  4.868   1.00 92.67 140 A 1 
ATOM 1138 C CG2 . ILE A 1 140 ? 1.250   9.250   7.115   1.00 91.90 140 A 1 
ATOM 1139 C CD1 . ILE A 1 140 ? 3.035   10.694  4.927   1.00 90.25 140 A 1 
ATOM 1140 N N   . LYS A 1 141 ? -1.479  11.579  8.124   1.00 92.34 141 A 1 
ATOM 1141 C CA  . LYS A 1 141 ? -2.182  11.697  9.409   1.00 90.77 141 A 1 
ATOM 1142 C C   . LYS A 1 141 ? -3.670  11.394  9.272   1.00 90.08 141 A 1 
ATOM 1143 O O   . LYS A 1 141 ? -4.204  10.672  10.105  1.00 89.15 141 A 1 
ATOM 1144 C CB  . LYS A 1 141 ? -1.994  13.095  10.007  1.00 90.43 141 A 1 
ATOM 1145 C CG  . LYS A 1 141 ? -0.603  13.281  10.619  1.00 85.05 141 A 1 
ATOM 1146 C CD  . LYS A 1 141 ? -0.507  14.684  11.224  1.00 81.87 141 A 1 
ATOM 1147 C CE  . LYS A 1 141 ? 0.840   14.867  11.916  1.00 75.24 141 A 1 
ATOM 1148 N NZ  . LYS A 1 141 ? 0.900   16.165  12.633  1.00 67.85 141 A 1 
ATOM 1149 N N   . ALA A 1 142 ? -4.325  11.925  8.239   1.00 91.02 142 A 1 
ATOM 1150 C CA  . ALA A 1 142 ? -5.729  11.629  7.969   1.00 90.33 142 A 1 
ATOM 1151 C C   . ALA A 1 142 ? -5.932  10.121  7.763   1.00 89.45 142 A 1 
ATOM 1152 O O   . ALA A 1 142 ? -6.809  9.530   8.392   1.00 87.70 142 A 1 
ATOM 1153 C CB  . ALA A 1 142 ? -6.184  12.445  6.756   1.00 90.40 142 A 1 
ATOM 1154 N N   . LYS A 1 143 ? -5.062  9.474   6.972   1.00 89.71 143 A 1 
ATOM 1155 C CA  . LYS A 1 143 ? -5.143  8.033   6.722   1.00 88.17 143 A 1 
ATOM 1156 C C   . LYS A 1 143 ? -4.884  7.187   7.972   1.00 87.50 143 A 1 
ATOM 1157 O O   . LYS A 1 143 ? -5.561  6.187   8.175   1.00 86.13 143 A 1 
ATOM 1158 C CB  . LYS A 1 143 ? -4.191  7.664   5.571   1.00 87.62 143 A 1 
ATOM 1159 C CG  . LYS A 1 143 ? -4.571  6.350   4.875   1.00 81.66 143 A 1 
ATOM 1160 C CD  . LYS A 1 143 ? -5.947  6.482   4.206   1.00 80.80 143 A 1 
ATOM 1161 C CE  . LYS A 1 143 ? -6.407  5.238   3.462   1.00 77.50 143 A 1 
ATOM 1162 N NZ  . LYS A 1 143 ? -7.837  5.403   3.101   1.00 70.60 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? -3.957  7.609   8.834   1.00 87.72 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? -3.722  6.970   10.138  1.00 86.28 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? -4.922  7.096   11.081  1.00 84.68 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? -5.178  6.179   11.852  1.00 83.40 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? -2.482  7.593   10.802  1.00 87.79 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? -1.146  7.097   10.235  1.00 86.51 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? -0.012  7.974   10.766  1.00 85.33 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? -0.863  5.654   10.653  1.00 85.72 144 A 1 
ATOM 1171 N N   . LEU A 1 145 ? -5.670  8.201   11.018  1.00 85.50 145 A 1 
ATOM 1172 C CA  . LEU A 1 145 ? -6.905  8.376   11.787  1.00 82.97 145 A 1 
ATOM 1173 C C   . LEU A 1 145 ? -8.058  7.517   11.249  1.00 79.78 145 A 1 
ATOM 1174 O O   . LEU A 1 145 ? -9.022  7.303   11.971  1.00 76.21 145 A 1 
ATOM 1175 C CB  . LEU A 1 145 ? -7.312  9.859   11.789  1.00 83.54 145 A 1 
ATOM 1176 C CG  . LEU A 1 145 ? -6.386  10.777  12.606  1.00 79.06 145 A 1 
ATOM 1177 C CD1 . LEU A 1 145 ? -6.757  12.235  12.333  1.00 76.97 145 A 1 
ATOM 1178 C CD2 . LEU A 1 145 ? -6.504  10.531  14.110  1.00 76.30 145 A 1 
ATOM 1179 N N   . GLU A 1 146 ? -7.989  7.026   10.013  1.00 82.10 146 A 1 
ATOM 1180 C CA  . GLU A 1 146 ? -8.958  6.059   9.476   1.00 78.53 146 A 1 
ATOM 1181 C C   . GLU A 1 146 ? -8.666  4.615   9.912   1.00 74.44 146 A 1 
ATOM 1182 O O   . GLU A 1 146 ? -9.518  3.748   9.737   1.00 69.80 146 A 1 
ATOM 1183 C CB  . GLU A 1 146 ? -8.988  6.145   7.941   1.00 77.34 146 A 1 
ATOM 1184 C CG  . GLU A 1 146 ? -9.568  7.464   7.407   1.00 72.62 146 A 1 
ATOM 1185 C CD  . GLU A 1 146 ? -9.445  7.601   5.874   1.00 73.02 146 A 1 
ATOM 1186 O OE1 . GLU A 1 146 ? -9.766  8.696   5.366   1.00 67.74 146 A 1 
ATOM 1187 O OE2 . GLU A 1 146 ? -9.024  6.629   5.185   1.00 69.09 146 A 1 
ATOM 1188 N N   . ARG A 1 147 ? -7.468  4.364   10.469  1.00 77.44 147 A 1 
ATOM 1189 C CA  . ARG A 1 147 ? -6.934  3.038   10.810  1.00 73.75 147 A 1 
ATOM 1190 C C   . ARG A 1 147 ? -7.533  2.453   12.087  1.00 67.57 147 A 1 
ATOM 1191 O O   . ARG A 1 147 ? -7.820  3.226   13.025  1.00 61.82 147 A 1 
ATOM 1192 C CB  . ARG A 1 147 ? -5.400  3.119   10.886  1.00 70.29 147 A 1 
ATOM 1193 C CG  . ARG A 1 147 ? -4.725  1.752   10.694  1.00 67.31 147 A 1 
ATOM 1194 C CD  . ARG A 1 147 ? -3.205  1.904   10.788  1.00 65.31 147 A 1 
ATOM 1195 N NE  . ARG A 1 147 ? -2.527  0.630   10.465  1.00 62.02 147 A 1 
ATOM 1196 C CZ  . ARG A 1 147 ? -1.231  0.377   10.559  1.00 59.14 147 A 1 
ATOM 1197 N NH1 . ARG A 1 147 ? -0.374  1.230   11.032  1.00 60.90 147 A 1 
ATOM 1198 N NH2 . ARG A 1 147 ? -0.772  -0.774  10.174  1.00 52.00 147 A 1 
ATOM 1199 O OXT . ARG A 1 147 ? -7.618  1.215   12.154  1.00 58.80 147 A 1 
#
