# 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_if03865
#
_entry.id if03865
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ASN 3   
1 n GLY 4   
1 n LEU 5   
1 n ALA 6   
1 n SER 7   
1 n ASN 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n ASP 12  
1 n GLN 13  
1 n LEU 14  
1 n SER 15  
1 n LEU 16  
1 n GLU 17  
1 n PRO 18  
1 n THR 19  
1 n MET 20  
1 n THR 21  
1 n LEU 22  
1 n LYS 23  
1 n TYR 24  
1 n THR 25  
1 n LYS 26  
1 n ASP 27  
1 n HIS 28  
1 n GLU 29  
1 n TRP 30  
1 n VAL 31  
1 n LEU 32  
1 n ALA 33  
1 n ASP 34  
1 n GLY 35  
1 n GLY 36  
1 n ILE 37  
1 n ALA 38  
1 n THR 39  
1 n VAL 40  
1 n GLY 41  
1 n ILE 42  
1 n THR 43  
1 n VAL 44  
1 n HIS 45  
1 n ALA 46  
1 n GLN 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n VAL 53  
1 n VAL 54  
1 n PHE 55  
1 n VAL 56  
1 n ASP 57  
1 n LEU 58  
1 n PRO 59  
1 n GLU 60  
1 n VAL 61  
1 n GLY 62  
1 n LYS 63  
1 n ARG 64  
1 n PHE 65  
1 n ALA 66  
1 n SER 67  
1 n GLY 68  
1 n GLU 69  
1 n VAL 70  
1 n ALA 71  
1 n GLY 72  
1 n VAL 73  
1 n VAL 74  
1 n GLU 75  
1 n SER 76  
1 n VAL 77  
1 n LYS 78  
1 n ALA 79  
1 n ALA 80  
1 n ALA 81  
1 n ASP 82  
1 n VAL 83  
1 n PHE 84  
1 n MET 85  
1 n PRO 86  
1 n VAL 87  
1 n SER 88  
1 n GLY 89  
1 n GLU 90  
1 n ILE 91  
1 n THR 92  
1 n GLU 93  
1 n VAL 94  
1 n ASN 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n ARG 99  
1 n ALA 100 
1 n ASP 101 
1 n PRO 102 
1 n SER 103 
1 n LEU 104 
1 n ALA 105 
1 n ASN 106 
1 n SER 107 
1 n ASP 108 
1 n PRO 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n GLY 113 
1 n TRP 114 
1 n PHE 115 
1 n PHE 116 
1 n LYS 117 
1 n VAL 118 
1 n LYS 119 
1 n LEU 120 
1 n SER 121 
1 n ASN 122 
1 n ALA 123 
1 n ALA 124 
1 n GLU 125 
1 n VAL 126 
1 n ASP 127 
1 n ALA 128 
1 n LEU 129 
1 n MET 130 
1 n ASP 131 
1 n ALA 132 
1 n THR 133 
1 n SER 134 
1 n TYR 135 
1 n GLU 136 
1 n LYS 137 
1 n PHE 138 
1 n SER 139 
1 n GLU 140 
1 n GLN 141 
1 n ALA 142 
#
_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 @ 2025-11-13 23:57:45)"
_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 87.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ALA . 142 A 142 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 39.967  -38.966 28.080  1.00 40.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 40.174  -37.563 27.656  1.00 61.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 39.259  -37.331 26.472  1.00 61.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 39.265  -38.136 25.553  1.00 57.81 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 41.647  -37.277 27.328  1.00 56.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 41.868  -35.824 26.924  1.00 47.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 42.511  -37.553 28.569  1.00 51.81 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 38.392  -36.335 26.582  1.00 45.99 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 37.372  -35.945 25.590  1.00 58.92 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 38.027  -35.432 24.308  1.00 57.96 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 39.086  -34.831 24.399  1.00 54.77 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 36.521  -34.803 26.174  1.00 55.59 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 35.617  -35.172 27.356  1.00 50.68 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 34.949  -33.907 27.911  1.00 49.27 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 33.946  -34.219 28.955  1.00 43.56 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 33.233  -33.340 29.643  1.00 41.11 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 33.392  -32.054 29.504  1.00 37.74 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 32.329  -33.746 30.490  1.00 38.10 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? 37.325  -35.585 23.197  1.00 45.28 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? 37.140  -34.629 22.098  1.00 60.53 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? 36.133  -35.299 21.146  1.00 57.42 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? 36.450  -36.321 20.554  1.00 52.97 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? 38.472  -34.311 21.382  1.00 56.69 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? 39.258  -33.169 22.016  1.00 51.27 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? 38.810  -32.484 22.913  1.00 47.09 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 40.462  -32.923 21.556  1.00 48.24 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 34.850  -34.946 21.094  1.00 47.02 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 34.279  -33.614 21.070  1.00 63.77 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 34.090  -33.187 19.623  1.00 63.85 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 34.741  -32.256 19.175  1.00 60.24 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 33.257  -33.935 18.881  1.00 40.21 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 32.804  -33.546 17.547  1.00 55.52 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 31.938  -32.286 17.711  1.00 55.01 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 30.787  -32.374 18.138  1.00 51.99 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 32.043  -34.738 16.924  1.00 53.88 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 32.080  -34.783 15.391  1.00 50.10 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 33.406  -35.374 14.902  1.00 46.01 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 30.960  -35.676 14.859  1.00 52.42 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 32.521  -31.130 17.474  1.00 39.32 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 31.786  -29.873 17.450  1.00 52.71 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 30.910  -29.853 16.193  1.00 53.12 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 31.397  -29.690 15.078  1.00 49.80 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 32.775  -28.702 17.518  1.00 50.00 6   A 1 
ATOM 44   N N   . SER A 1 7   ? 29.622  -30.086 16.402  1.00 32.38 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? 28.586  -29.871 15.404  1.00 48.75 7   A 1 
ATOM 46   C C   . SER A 1 7   ? 28.604  -28.407 14.956  1.00 48.30 7   A 1 
ATOM 47   O O   . SER A 1 7   ? 28.428  -27.509 15.779  1.00 44.04 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? 27.226  -30.223 16.009  1.00 46.51 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? 27.230  -31.557 16.492  1.00 41.84 7   A 1 
ATOM 50   N N   . ASN A 1 8   ? 28.801  -28.178 13.671  1.00 38.47 8   A 1 
ATOM 51   C CA  . ASN A 1 8   ? 28.511  -26.908 13.008  1.00 47.49 8   A 1 
ATOM 52   C C   . ASN A 1 8   ? 27.009  -26.632 13.104  1.00 44.45 8   A 1 
ATOM 53   O O   . ASN A 1 8   ? 26.231  -27.097 12.276  1.00 43.01 8   A 1 
ATOM 54   C CB  . ASN A 1 8   ? 28.953  -26.986 11.533  1.00 46.13 8   A 1 
ATOM 55   C CG  . ASN A 1 8   ? 30.432  -26.777 11.313  1.00 41.77 8   A 1 
ATOM 56   O OD1 . ASN A 1 8   ? 31.148  -26.212 12.119  1.00 40.50 8   A 1 
ATOM 57   N ND2 . ASN A 1 8   ? 30.946  -27.205 10.183  1.00 41.32 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 26.606  -25.930 14.166  1.00 32.20 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 25.240  -25.493 14.380  1.00 43.34 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 25.314  -24.029 14.811  1.00 43.20 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 25.400  -23.776 16.003  1.00 40.59 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 24.589  -26.409 15.448  1.00 42.01 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 23.064  -26.481 15.315  1.00 39.68 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 22.677  -27.713 14.493  1.00 38.29 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 22.379  -26.580 16.669  1.00 44.37 9   A 1 
ATOM 66   N N   . CYS A 1 10  ? 25.387  -23.100 13.872  1.00 39.03 10  A 1 
ATOM 67   C CA  . CYS A 1 10  ? 25.081  -21.668 14.072  1.00 45.83 10  A 1 
ATOM 68   C C   . CYS A 1 10  ? 25.432  -20.793 12.847  1.00 44.11 10  A 1 
ATOM 69   O O   . CYS A 1 10  ? 26.176  -19.835 13.007  1.00 42.54 10  A 1 
ATOM 70   C CB  . CYS A 1 10  ? 25.772  -21.081 15.333  1.00 46.21 10  A 1 
ATOM 71   S SG  . CYS A 1 10  ? 24.570  -20.921 16.672  1.00 40.04 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? 24.914  -21.051 11.644  1.00 31.78 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? 24.981  -20.032 10.569  1.00 41.01 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? 23.744  -19.956 9.643   1.00 41.93 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? 23.739  -19.124 8.751   1.00 40.75 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? 26.298  -20.135 9.768   1.00 39.46 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? 27.538  -19.468 10.415  1.00 37.21 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? 28.758  -19.644 9.513   1.00 35.29 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? 27.364  -17.965 10.660  1.00 42.23 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 22.667  -20.701 9.906   1.00 38.31 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 21.443  -20.647 9.071   1.00 44.30 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 20.235  -19.989 9.764   1.00 42.08 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 19.083  -20.279 9.455   1.00 41.09 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 21.120  -22.038 8.499   1.00 43.77 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 21.949  -22.376 7.261   1.00 39.14 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 22.247  -21.455 6.474   1.00 37.56 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 22.273  -23.572 7.109   1.00 39.29 12  A 1 
ATOM 88   N N   . GLN A 1 13  ? 20.474  -19.096 10.715  1.00 40.81 13  A 1 
ATOM 89   C CA  . GLN A 1 13  ? 19.411  -18.374 11.428  1.00 43.87 13  A 1 
ATOM 90   C C   . GLN A 1 13  ? 19.470  -16.854 11.207  1.00 44.63 13  A 1 
ATOM 91   O O   . GLN A 1 13  ? 19.079  -16.075 12.071  1.00 42.93 13  A 1 
ATOM 92   C CB  . GLN A 1 13  ? 19.359  -18.842 12.892  1.00 43.15 13  A 1 
ATOM 93   C CG  . GLN A 1 13  ? 17.909  -19.099 13.343  1.00 37.54 13  A 1 
ATOM 94   C CD  . GLN A 1 13  ? 17.822  -19.942 14.611  1.00 32.48 13  A 1 
ATOM 95   O OE1 . GLN A 1 13  ? 18.720  -20.033 15.427  1.00 31.24 13  A 1 
ATOM 96   N NE2 . GLN A 1 13  ? 16.705  -20.613 14.836  1.00 30.38 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? 19.961  -16.428 10.051  1.00 36.37 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? 19.878  -15.040 9.607   1.00 42.47 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? 18.676  -14.873 8.673   1.00 44.12 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? 18.712  -15.293 7.521   1.00 43.09 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? 21.222  -14.606 8.985   1.00 41.06 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? 22.229  -14.119 10.045  1.00 36.84 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? 23.656  -14.174 9.500   1.00 34.10 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? 21.950  -12.682 10.480  1.00 39.44 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 17.653  -14.223 9.227   1.00 39.63 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 16.701  -13.383 8.494   1.00 45.12 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 15.610  -14.082 7.677   1.00 46.17 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 15.524  -13.924 6.459   1.00 45.34 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 17.450  -12.324 7.676   1.00 44.77 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 18.439  -11.703 8.467   1.00 37.58 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 14.681  -14.735 8.371   1.00 38.29 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 13.276  -14.756 7.940   1.00 44.94 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 12.451  -13.787 8.805   1.00 48.34 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 11.396  -14.143 9.315   1.00 47.25 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 12.707  -16.188 7.941   1.00 43.47 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 13.281  -17.125 6.877   1.00 38.37 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 12.712  -18.530 7.097   1.00 34.45 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 12.930  -16.695 5.455   1.00 38.67 16  A 1 
ATOM 119  N N   . GLU A 1 17  ? 12.957  -12.573 9.023   1.00 49.21 17  A 1 
ATOM 120  C CA  . GLU A 1 17  ? 12.081  -11.488 9.463   1.00 55.03 17  A 1 
ATOM 121  C C   . GLU A 1 17  ? 11.154  -11.171 8.284   1.00 57.92 17  A 1 
ATOM 122  O O   . GLU A 1 17  ? 11.661  -10.969 7.171   1.00 56.13 17  A 1 
ATOM 123  C CB  . GLU A 1 17  ? 12.893  -10.245 9.865   1.00 51.04 17  A 1 
ATOM 124  C CG  . GLU A 1 17  ? 13.823  -10.463 11.067  1.00 41.80 17  A 1 
ATOM 125  C CD  . GLU A 1 17  ? 13.070  -10.812 12.362  1.00 37.38 17  A 1 
ATOM 126  O OE1 . GLU A 1 17  ? 13.431  -11.835 12.991  1.00 32.90 17  A 1 
ATOM 127  O OE2 . GLU A 1 17  ? 12.142  -10.056 12.718  1.00 35.03 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? 9.821   -11.170 8.458   1.00 56.66 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? 8.929   -10.686 7.418   1.00 58.94 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? 9.363   -9.258  7.091   1.00 62.61 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? 9.334   -8.372  7.942   1.00 60.25 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? 7.513   -10.775 8.004   1.00 54.90 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? 7.737   -10.731 9.513   1.00 50.97 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? 9.103   -11.387 9.700   1.00 54.77 18  A 1 
ATOM 135  N N   . THR A 1 19  ? 9.870   -9.056  5.876   1.00 74.42 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? 10.391  -7.755  5.460   1.00 77.68 19  A 1 
ATOM 137  C C   . THR A 1 19  ? 9.199   -6.848  5.210   1.00 81.38 19  A 1 
ATOM 138  O O   . THR A 1 19  ? 8.656   -6.820  4.105   1.00 78.22 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? 11.308  -7.869  4.230   1.00 69.69 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? 12.344  -8.783  4.490   1.00 58.64 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? 11.979  -6.542  3.883   1.00 57.69 19  A 1 
ATOM 142  N N   . MET A 1 20  ? 8.767   -6.134  6.245   1.00 86.55 20  A 1 
ATOM 143  C CA  . MET A 1 20  ? 7.774   -5.075  6.108   1.00 89.11 20  A 1 
ATOM 144  C C   . MET A 1 20  ? 8.345   -4.006  5.179   1.00 90.87 20  A 1 
ATOM 145  O O   . MET A 1 20  ? 9.371   -3.392  5.467   1.00 88.74 20  A 1 
ATOM 146  C CB  . MET A 1 20  ? 7.399   -4.473  7.465   1.00 84.35 20  A 1 
ATOM 147  C CG  . MET A 1 20  ? 6.601   -5.458  8.326   1.00 74.65 20  A 1 
ATOM 148  S SD  . MET A 1 20  ? 5.921   -4.700  9.817   1.00 67.54 20  A 1 
ATOM 149  C CE  . MET A 1 20  ? 5.164   -6.168  10.557  1.00 58.15 20  A 1 
ATOM 150  N N   . THR A 1 21  ? 7.697   -3.806  4.041   1.00 92.63 21  A 1 
ATOM 151  C CA  . THR A 1 21  ? 8.148   -2.865  3.014   1.00 93.61 21  A 1 
ATOM 152  C C   . THR A 1 21  ? 7.101   -1.779  2.852   1.00 95.08 21  A 1 
ATOM 153  O O   . THR A 1 21  ? 5.996   -2.050  2.395   1.00 94.52 21  A 1 
ATOM 154  C CB  . THR A 1 21  ? 8.428   -3.583  1.688   1.00 90.69 21  A 1 
ATOM 155  O OG1 . THR A 1 21  ? 9.423   -4.556  1.876   1.00 79.48 21  A 1 
ATOM 156  C CG2 . THR A 1 21  ? 8.972   -2.627  0.627   1.00 78.12 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 7.458   -0.546  3.213   1.00 95.15 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 6.628   0.636   2.994   1.00 95.80 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 6.977   1.271   1.644   1.00 96.24 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 8.136   1.596   1.379   1.00 95.98 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 6.791   1.607   4.173   1.00 95.34 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 5.904   2.862   4.084   1.00 92.97 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 4.411   2.537   4.081   1.00 90.03 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 6.193   3.761   5.286   1.00 90.03 22  A 1 
ATOM 165  N N   . LYS A 1 23  ? 5.962   1.456   0.801   1.00 96.58 23  A 1 
ATOM 166  C CA  . LYS A 1 23  ? 6.042   2.006   -0.557  1.00 96.93 23  A 1 
ATOM 167  C C   . LYS A 1 23  ? 4.938   3.035   -0.788  1.00 97.32 23  A 1 
ATOM 168  O O   . LYS A 1 23  ? 3.998   3.118   -0.003  1.00 97.21 23  A 1 
ATOM 169  C CB  . LYS A 1 23  ? 5.938   0.853   -1.561  1.00 96.68 23  A 1 
ATOM 170  C CG  . LYS A 1 23  ? 7.120   -0.123  -1.545  1.00 95.32 23  A 1 
ATOM 171  C CD  . LYS A 1 23  ? 8.408   0.521   -2.053  1.00 93.05 23  A 1 
ATOM 172  C CE  . LYS A 1 23  ? 9.465   -0.562  -2.281  1.00 90.56 23  A 1 
ATOM 173  N NZ  . LYS A 1 23  ? 10.523  -0.087  -3.201  1.00 85.06 23  A 1 
ATOM 174  N N   . TYR A 1 24  ? 5.063   3.794   -1.868  1.00 97.14 24  A 1 
ATOM 175  C CA  . TYR A 1 24  ? 4.160   4.890   -2.195  1.00 97.34 24  A 1 
ATOM 176  C C   . TYR A 1 24  ? 3.815   4.904   -3.682  1.00 97.44 24  A 1 
ATOM 177  O O   . TYR A 1 24  ? 4.639   4.544   -4.532  1.00 97.17 24  A 1 
ATOM 178  C CB  . TYR A 1 24  ? 4.795   6.215   -1.778  1.00 97.13 24  A 1 
ATOM 179  C CG  . TYR A 1 24  ? 5.130   6.317   -0.303  1.00 96.92 24  A 1 
ATOM 180  C CD1 . TYR A 1 24  ? 4.195   6.856   0.601   1.00 95.24 24  A 1 
ATOM 181  C CD2 . TYR A 1 24  ? 6.378   5.865   0.173   1.00 95.44 24  A 1 
ATOM 182  C CE1 . TYR A 1 24  ? 4.506   6.956   1.969   1.00 94.52 24  A 1 
ATOM 183  C CE2 . TYR A 1 24  ? 6.690   5.957   1.543   1.00 94.50 24  A 1 
ATOM 184  C CZ  . TYR A 1 24  ? 5.756   6.509   2.440   1.00 94.80 24  A 1 
ATOM 185  O OH  . TYR A 1 24  ? 6.060   6.614   3.761   1.00 93.26 24  A 1 
ATOM 186  N N   . THR A 1 25  ? 2.602   5.349   -4.011  1.00 96.88 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? 2.131   5.519   -5.389  1.00 96.62 25  A 1 
ATOM 188  C C   . THR A 1 25  ? 2.248   6.975   -5.838  1.00 96.17 25  A 1 
ATOM 189  O O   . THR A 1 25  ? 2.500   7.886   -5.047  1.00 95.82 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? 0.689   5.009   -5.572  1.00 96.55 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? -0.211  5.892   -4.976  1.00 94.62 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? 0.474   3.611   -5.005  1.00 93.72 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 2.065   7.203   -7.146  1.00 96.02 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 1.974   8.556   -7.723  1.00 95.22 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 0.666   9.261   -7.382  1.00 95.03 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 0.611   10.480  -7.469  1.00 92.98 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 2.139   8.486   -9.243  1.00 93.90 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 3.541   8.021   -9.635  1.00 88.78 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 3.645   7.968   -11.154 1.00 84.06 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 5.033   7.474   -11.541 1.00 75.98 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 5.124   7.293   -13.008 1.00 66.08 26  A 1 
ATOM 202  N N   . ASP A 1 27  ? -0.338  8.491   -6.986  1.00 95.00 27  A 1 
ATOM 203  C CA  . ASP A 1 27  ? -1.658  8.974   -6.579  1.00 94.06 27  A 1 
ATOM 204  C C   . ASP A 1 27  ? -1.710  9.247   -5.063  1.00 93.87 27  A 1 
ATOM 205  O O   . ASP A 1 27  ? -2.768  9.411   -4.475  1.00 91.91 27  A 1 
ATOM 206  C CB  . ASP A 1 27  ? -2.716  7.984   -7.098  1.00 93.34 27  A 1 
ATOM 207  C CG  . ASP A 1 27  ? -2.563  7.779   -8.613  1.00 91.23 27  A 1 
ATOM 208  O OD1 . ASP A 1 27  ? -2.668  8.783   -9.356  1.00 86.18 27  A 1 
ATOM 209  O OD2 . ASP A 1 27  ? -2.195  6.652   -9.025  1.00 85.68 27  A 1 
ATOM 210  N N   . HIS A 1 28  ? -0.528  9.336   -4.427  1.00 94.20 28  A 1 
ATOM 211  C CA  . HIS A 1 28  ? -0.350  9.678   -3.014  1.00 94.44 28  A 1 
ATOM 212  C C   . HIS A 1 28  ? -0.964  8.668   -2.028  1.00 94.79 28  A 1 
ATOM 213  O O   . HIS A 1 28  ? -1.391  9.022   -0.929  1.00 93.89 28  A 1 
ATOM 214  C CB  . HIS A 1 28  ? -0.776  11.131  -2.762  1.00 93.89 28  A 1 
ATOM 215  C CG  . HIS A 1 28  ? -0.052  12.132  -3.622  1.00 93.49 28  A 1 
ATOM 216  N ND1 . HIS A 1 28  ? 1.253   12.529  -3.461  1.00 88.15 28  A 1 
ATOM 217  C CD2 . HIS A 1 28  ? -0.552  12.832  -4.682  1.00 88.54 28  A 1 
ATOM 218  C CE1 . HIS A 1 28  ? 1.529   13.454  -4.392  1.00 88.71 28  A 1 
ATOM 219  N NE2 . HIS A 1 28  ? 0.456   13.672  -5.163  1.00 89.31 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -0.939  7.385   -2.388  1.00 95.51 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -1.265  6.285   -1.482  1.00 96.03 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? 0.012   5.699   -0.872  1.00 96.73 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? 1.077   5.677   -1.498  1.00 96.39 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -2.045  5.195   -2.228  1.00 95.28 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -3.361  5.709   -2.825  1.00 91.47 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -3.843  4.831   -3.981  1.00 89.36 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -5.069  4.717   -4.144  1.00 79.73 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -2.967  4.307   -4.717  1.00 81.54 29  A 1 
ATOM 229  N N   . TRP A 1 30  ? -0.086  5.175   0.347   1.00 96.94 30  A 1 
ATOM 230  C CA  . TRP A 1 30  ? 0.953   4.338   0.935   1.00 97.38 30  A 1 
ATOM 231  C C   . TRP A 1 30  ? 0.545   2.865   0.904   1.00 97.62 30  A 1 
ATOM 232  O O   . TRP A 1 30  ? -0.633  2.517   0.988   1.00 97.52 30  A 1 
ATOM 233  C CB  . TRP A 1 30  ? 1.314   4.820   2.347   1.00 97.15 30  A 1 
ATOM 234  C CG  . TRP A 1 30  ? 0.209   4.753   3.357   1.00 97.07 30  A 1 
ATOM 235  C CD1 . TRP A 1 30  ? -0.569  5.794   3.719   1.00 95.59 30  A 1 
ATOM 236  C CD2 . TRP A 1 30  ? -0.252  3.610   4.139   1.00 96.95 30  A 1 
ATOM 237  N NE1 . TRP A 1 30  ? -1.485  5.379   4.669   1.00 94.70 30  A 1 
ATOM 238  C CE2 . TRP A 1 30  ? -1.333  4.042   4.965   1.00 96.12 30  A 1 
ATOM 239  C CE3 . TRP A 1 30  ? 0.126   2.256   4.236   1.00 95.55 30  A 1 
ATOM 240  C CZ2 . TRP A 1 30  ? -2.013  3.173   5.839   1.00 94.84 30  A 1 
ATOM 241  C CZ3 . TRP A 1 30  ? -0.545  1.375   5.103   1.00 95.45 30  A 1 
ATOM 242  C CH2 . TRP A 1 30  ? -1.615  1.832   5.901   1.00 94.63 30  A 1 
ATOM 243  N N   . VAL A 1 31  ? 1.540   1.992   0.793   1.00 97.27 31  A 1 
ATOM 244  C CA  . VAL A 1 31  ? 1.396   0.536   0.727   1.00 97.50 31  A 1 
ATOM 245  C C   . VAL A 1 31  ? 2.397   -0.095  1.685   1.00 97.33 31  A 1 
ATOM 246  O O   . VAL A 1 31  ? 3.606   -0.021  1.465   1.00 96.99 31  A 1 
ATOM 247  C CB  . VAL A 1 31  ? 1.635   0.023   -0.707  1.00 97.43 31  A 1 
ATOM 248  C CG1 . VAL A 1 31  ? 1.369   -1.484  -0.803  1.00 96.03 31  A 1 
ATOM 249  C CG2 . VAL A 1 31  ? 0.738   0.732   -1.722  1.00 96.06 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? 1.907   -0.730  2.742   1.00 97.29 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? 2.718   -1.509  3.674   1.00 97.02 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? 2.559   -2.995  3.353   1.00 97.05 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? 1.538   -3.597  3.682   1.00 96.85 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? 2.311   -1.163  5.118   1.00 96.32 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? 3.136   -1.914  6.182   1.00 93.40 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? 4.605   -1.490  6.168   1.00 89.67 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? 2.562   -1.624  7.566   1.00 89.16 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? 3.560   -3.584  2.711   1.00 96.49 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? 3.575   -5.000  2.377   1.00 96.08 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? 4.244   -5.824  3.487   1.00 95.65 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? 5.374   -5.541  3.888   1.00 94.48 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? 4.246   -5.192  1.015   1.00 95.33 33  A 1 
ATOM 263  N N   . ASP A 1 34  ? 3.556   -6.870  3.937   1.00 95.14 34  A 1 
ATOM 264  C CA  . ASP A 1 34  ? 4.034   -7.844  4.915   1.00 94.02 34  A 1 
ATOM 265  C C   . ASP A 1 34  ? 3.469   -9.239  4.596   1.00 93.38 34  A 1 
ATOM 266  O O   . ASP A 1 34  ? 2.260   -9.414  4.414   1.00 89.51 34  A 1 
ATOM 267  C CB  . ASP A 1 34  ? 3.645   -7.400  6.334   1.00 91.51 34  A 1 
ATOM 268  C CG  . ASP A 1 34  ? 4.144   -8.375  7.407   1.00 84.89 34  A 1 
ATOM 269  O OD1 . ASP A 1 34  ? 5.100   -9.137  7.119   1.00 80.12 34  A 1 
ATOM 270  O OD2 . ASP A 1 34  ? 3.547   -8.376  8.502   1.00 79.05 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? 4.331   -10.241 4.463   1.00 89.52 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? 3.925   -11.643 4.313   1.00 86.99 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? 2.971   -11.955 3.144   1.00 87.79 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? 2.177   -12.888 3.232   1.00 81.35 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? 3.021   -11.192 2.040   1.00 92.00 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? 2.118   -11.357 0.885   1.00 93.77 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? 0.763   -10.651 1.029   1.00 95.99 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -0.098  -10.808 0.159   1.00 95.21 36  A 1 
ATOM 279  N N   . ILE A 1 37  ? 0.579   -9.869  2.090   1.00 96.57 37  A 1 
ATOM 280  C CA  . ILE A 1 37  ? -0.538  -8.940  2.286   1.00 97.05 37  A 1 
ATOM 281  C C   . ILE A 1 37  ? -0.005  -7.508  2.179   1.00 97.20 37  A 1 
ATOM 282  O O   . ILE A 1 37  ? 1.044   -7.192  2.729   1.00 96.72 37  A 1 
ATOM 283  C CB  . ILE A 1 37  ? -1.233  -9.193  3.641   1.00 96.61 37  A 1 
ATOM 284  C CG1 . ILE A 1 37  ? -1.748  -10.644 3.787   1.00 93.82 37  A 1 
ATOM 285  C CG2 . ILE A 1 37  ? -2.386  -8.201  3.879   1.00 93.94 37  A 1 
ATOM 286  C CD1 . ILE A 1 37  ? -2.811  -11.069 2.767   1.00 82.95 37  A 1 
ATOM 287  N N   . ALA A 1 38  ? -0.739  -6.634  1.489   1.00 97.26 38  A 1 
ATOM 288  C CA  . ALA A 1 38  ? -0.475  -5.202  1.456   1.00 97.48 38  A 1 
ATOM 289  C C   . ALA A 1 38  ? -1.611  -4.446  2.150   1.00 97.85 38  A 1 
ATOM 290  O O   . ALA A 1 38  ? -2.773  -4.627  1.793   1.00 97.75 38  A 1 
ATOM 291  C CB  . ALA A 1 38  ? -0.280  -4.759  0.002   1.00 97.08 38  A 1 
ATOM 292  N N   . THR A 1 39  ? -1.286  -3.601  3.120   1.00 97.80 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? -2.216  -2.627  3.715   1.00 97.93 39  A 1 
ATOM 294  C C   . THR A 1 39  ? -2.087  -1.314  2.958   1.00 98.01 39  A 1 
ATOM 295  O O   . THR A 1 39  ? -0.970  -0.859  2.721   1.00 97.83 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? -1.936  -2.411  5.204   1.00 97.69 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? -1.916  -3.649  5.878   1.00 96.29 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? -3.003  -1.553  5.882   1.00 96.36 39  A 1 
ATOM 299  N N   . VAL A 1 40  ? -3.212  -0.717  2.571   1.00 97.91 40  A 1 
ATOM 300  C CA  . VAL A 1 40  ? -3.283  0.480   1.723   1.00 98.08 40  A 1 
ATOM 301  C C   . VAL A 1 40  ? -4.020  1.596   2.456   1.00 98.08 40  A 1 
ATOM 302  O O   . VAL A 1 40  ? -5.024  1.343   3.124   1.00 97.86 40  A 1 
ATOM 303  C CB  . VAL A 1 40  ? -3.966  0.159   0.377   1.00 97.90 40  A 1 
ATOM 304  C CG1 . VAL A 1 40  ? -3.999  1.374   -0.560  1.00 96.72 40  A 1 
ATOM 305  C CG2 . VAL A 1 40  ? -3.242  -0.985  -0.354  1.00 96.80 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? -3.537  2.827   2.300   1.00 97.56 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? -4.200  4.045   2.766   1.00 97.34 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? -3.674  5.277   2.027   1.00 97.27 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? -2.831  5.153   1.140   1.00 96.75 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? -4.152  6.461   2.380   1.00 96.67 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? -3.647  7.726   1.822   1.00 96.20 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? -2.508  8.300   2.669   1.00 96.30 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? -2.431  8.091   3.882   1.00 96.02 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? -4.760  8.772   1.593   1.00 95.32 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? -5.534  9.089   2.891   1.00 92.99 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? -5.661  8.304   0.447   1.00 91.66 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? -6.507  10.265  2.761   1.00 91.17 42  A 1 
ATOM 318  N N   . THR A 1 43  ? -1.629  9.049   2.021   1.00 95.73 43  A 1 
ATOM 319  C CA  . THR A 1 43  ? -0.548  9.766   2.705   1.00 95.53 43  A 1 
ATOM 320  C C   . THR A 1 43  ? -1.059  11.035  3.391   1.00 95.01 43  A 1 
ATOM 321  O O   . THR A 1 43  ? -2.120  11.557  3.058   1.00 94.80 43  A 1 
ATOM 322  C CB  . THR A 1 43  ? 0.586   10.121  1.739   1.00 95.63 43  A 1 
ATOM 323  O OG1 . THR A 1 43  ? 0.125   11.002  0.746   1.00 94.76 43  A 1 
ATOM 324  C CG2 . THR A 1 43  ? 1.172   8.882   1.067   1.00 94.20 43  A 1 
ATOM 325  N N   . VAL A 1 44  ? -0.262  11.580  4.305   1.00 94.76 44  A 1 
ATOM 326  C CA  . VAL A 1 44  ? -0.524  12.897  4.914   1.00 94.32 44  A 1 
ATOM 327  C C   . VAL A 1 44  ? -0.635  13.976  3.832   1.00 94.39 44  A 1 
ATOM 328  O O   . VAL A 1 44  ? -1.545  14.791  3.876   1.00 94.06 44  A 1 
ATOM 329  C CB  . VAL A 1 44  ? 0.575   13.262  5.929   1.00 93.52 44  A 1 
ATOM 330  C CG1 . VAL A 1 44  ? 0.337   14.635  6.568   1.00 90.20 44  A 1 
ATOM 331  C CG2 . VAL A 1 44  ? 0.642   12.233  7.066   1.00 90.14 44  A 1 
ATOM 332  N N   . HIS A 1 45  ? 0.218   13.916  2.795   1.00 93.78 45  A 1 
ATOM 333  C CA  . HIS A 1 45  ? 0.158   14.847  1.667   1.00 93.37 45  A 1 
ATOM 334  C C   . HIS A 1 45  ? -1.194  14.791  0.932   1.00 93.43 45  A 1 
ATOM 335  O O   . HIS A 1 45  ? -1.775  15.830  0.630   1.00 92.91 45  A 1 
ATOM 336  C CB  . HIS A 1 45  ? 1.310   14.536  0.706   1.00 92.87 45  A 1 
ATOM 337  C CG  . HIS A 1 45  ? 1.363   15.481  -0.461  1.00 89.99 45  A 1 
ATOM 338  N ND1 . HIS A 1 45  ? 2.000   16.703  -0.477  1.00 80.68 45  A 1 
ATOM 339  C CD2 . HIS A 1 45  ? 0.765   15.318  -1.681  1.00 80.12 45  A 1 
ATOM 340  C CE1 . HIS A 1 45  ? 1.791   17.258  -1.677  1.00 81.98 45  A 1 
ATOM 341  N NE2 . HIS A 1 45  ? 1.042   16.449  -2.443  1.00 83.59 45  A 1 
ATOM 342  N N   . ALA A 1 46  ? -1.719  13.591  0.674   1.00 93.95 46  A 1 
ATOM 343  C CA  . ALA A 1 46  ? -3.035  13.427  0.057   1.00 93.70 46  A 1 
ATOM 344  C C   . ALA A 1 46  ? -4.153  13.974  0.947   1.00 93.67 46  A 1 
ATOM 345  O O   . ALA A 1 46  ? -5.037  14.677  0.457   1.00 93.21 46  A 1 
ATOM 346  C CB  . ALA A 1 46  ? -3.273  11.945  -0.240  1.00 93.46 46  A 1 
ATOM 347  N N   . GLN A 1 47  ? -4.109  13.680  2.253   1.00 93.57 47  A 1 
ATOM 348  C CA  . GLN A 1 47  ? -5.085  14.183  3.216   1.00 93.75 47  A 1 
ATOM 349  C C   . GLN A 1 47  ? -5.054  15.719  3.291   1.00 93.48 47  A 1 
ATOM 350  O O   . GLN A 1 47  ? -6.106  16.353  3.184   1.00 93.64 47  A 1 
ATOM 351  C CB  . GLN A 1 47  ? -4.847  13.494  4.568   1.00 93.68 47  A 1 
ATOM 352  C CG  . GLN A 1 47  ? -5.928  13.850  5.600   1.00 90.37 47  A 1 
ATOM 353  C CD  . GLN A 1 47  ? -5.728  15.209  6.260   1.00 88.48 47  A 1 
ATOM 354  O OE1 . GLN A 1 47  ? -4.632  15.577  6.653   1.00 82.04 47  A 1 
ATOM 355  N NE2 . GLN A 1 47  ? -6.762  16.001  6.416   1.00 79.38 47  A 1 
ATOM 356  N N   . ASP A 1 48  ? -3.874  16.329  3.362   1.00 93.45 48  A 1 
ATOM 357  C CA  . ASP A 1 48  ? -3.717  17.790  3.390   1.00 93.12 48  A 1 
ATOM 358  C C   . ASP A 1 48  ? -4.256  18.455  2.109   1.00 93.28 48  A 1 
ATOM 359  O O   . ASP A 1 48  ? -4.914  19.506  2.161   1.00 92.40 48  A 1 
ATOM 360  C CB  . ASP A 1 48  ? -2.229  18.152  3.565   1.00 92.32 48  A 1 
ATOM 361  C CG  . ASP A 1 48  ? -1.690  17.973  4.990   1.00 87.25 48  A 1 
ATOM 362  O OD1 . ASP A 1 48  ? -2.499  17.997  5.943   1.00 83.81 48  A 1 
ATOM 363  O OD2 . ASP A 1 48  ? -0.443  17.926  5.122   1.00 82.77 48  A 1 
ATOM 364  N N   . ALA A 1 49  ? -4.024  17.827  0.943   1.00 93.53 49  A 1 
ATOM 365  C CA  . ALA A 1 49  ? -4.534  18.303  -0.343  1.00 92.92 49  A 1 
ATOM 366  C C   . ALA A 1 49  ? -6.070  18.221  -0.413  1.00 93.00 49  A 1 
ATOM 367  O O   . ALA A 1 49  ? -6.732  19.200  -0.785  1.00 91.85 49  A 1 
ATOM 368  C CB  . ALA A 1 49  ? -3.858  17.503  -1.464  1.00 92.30 49  A 1 
ATOM 369  N N   . LEU A 1 50  ? -6.640  17.078  0.001   1.00 93.14 50  A 1 
ATOM 370  C CA  . LEU A 1 50  ? -8.089  16.855  0.048   1.00 92.94 50  A 1 
ATOM 371  C C   . LEU A 1 50  ? -8.768  17.735  1.107   1.00 93.08 50  A 1 
ATOM 372  O O   . LEU A 1 50  ? -9.862  18.252  0.875   1.00 91.16 50  A 1 
ATOM 373  C CB  . LEU A 1 50  ? -8.355  15.360  0.315   1.00 92.14 50  A 1 
ATOM 374  C CG  . LEU A 1 50  ? -8.032  14.424  -0.866  1.00 87.71 50  A 1 
ATOM 375  C CD1 . LEU A 1 50  ? -8.112  12.968  -0.406  1.00 85.73 50  A 1 
ATOM 376  C CD2 . LEU A 1 50  ? -9.011  14.614  -2.027  1.00 85.58 50  A 1 
ATOM 377  N N   . GLY A 1 51  ? -8.117  17.963  2.247   1.00 93.36 51  A 1 
ATOM 378  C CA  . GLY A 1 51  ? -8.720  18.536  3.448   1.00 93.71 51  A 1 
ATOM 379  C C   . GLY A 1 51  ? -9.499  17.485  4.243   1.00 94.93 51  A 1 
ATOM 380  O O   . GLY A 1 51  ? -9.294  16.292  4.058   1.00 94.07 51  A 1 
ATOM 381  N N   . ASP A 1 52  ? -10.385 17.917  5.119   1.00 95.52 52  A 1 
ATOM 382  C CA  . ASP A 1 52  ? -11.096 17.020  6.035   1.00 96.13 52  A 1 
ATOM 383  C C   . ASP A 1 52  ? -11.944 15.990  5.279   1.00 96.70 52  A 1 
ATOM 384  O O   . ASP A 1 52  ? -12.918 16.340  4.598   1.00 95.77 52  A 1 
ATOM 385  C CB  . ASP A 1 52  ? -11.972 17.821  7.011   1.00 94.60 52  A 1 
ATOM 386  C CG  . ASP A 1 52  ? -11.195 18.775  7.929   1.00 84.84 52  A 1 
ATOM 387  O OD1 . ASP A 1 52  ? -9.984  18.554  8.144   1.00 80.40 52  A 1 
ATOM 388  O OD2 . ASP A 1 52  ? -11.825 19.751  8.394   1.00 79.70 52  A 1 
ATOM 389  N N   . VAL A 1 53  ? -11.573 14.710  5.409   1.00 96.49 53  A 1 
ATOM 390  C CA  . VAL A 1 53  ? -12.314 13.566  4.876   1.00 96.72 53  A 1 
ATOM 391  C C   . VAL A 1 53  ? -13.596 13.392  5.685   1.00 96.97 53  A 1 
ATOM 392  O O   . VAL A 1 53  ? -13.558 13.348  6.913   1.00 96.61 53  A 1 
ATOM 393  C CB  . VAL A 1 53  ? -11.449 12.292  4.890   1.00 96.17 53  A 1 
ATOM 394  C CG1 . VAL A 1 53  ? -12.221 11.074  4.379   1.00 94.86 53  A 1 
ATOM 395  C CG2 . VAL A 1 53  ? -10.203 12.467  4.006   1.00 94.68 53  A 1 
ATOM 396  N N   . VAL A 1 54  ? -14.723 13.295  4.986   1.00 97.35 54  A 1 
ATOM 397  C CA  . VAL A 1 54  ? -16.071 13.191  5.575   1.00 97.37 54  A 1 
ATOM 398  C C   . VAL A 1 54  ? -16.793 11.903  5.197   1.00 97.50 54  A 1 
ATOM 399  O O   . VAL A 1 54  ? -17.757 11.527  5.861   1.00 96.96 54  A 1 
ATOM 400  C CB  . VAL A 1 54  ? -16.942 14.411  5.223   1.00 96.83 54  A 1 
ATOM 401  C CG1 . VAL A 1 54  ? -16.359 15.694  5.831   1.00 94.64 54  A 1 
ATOM 402  C CG2 . VAL A 1 54  ? -17.119 14.617  3.713   1.00 93.89 54  A 1 
ATOM 403  N N   . PHE A 1 55  ? -16.335 11.211  4.147   1.00 97.50 55  A 1 
ATOM 404  C CA  . PHE A 1 55  ? -16.882 9.934   3.707   1.00 97.34 55  A 1 
ATOM 405  C C   . PHE A 1 55  ? -15.804 9.090   3.021   1.00 97.25 55  A 1 
ATOM 406  O O   . PHE A 1 55  ? -14.940 9.615   2.318   1.00 96.80 55  A 1 
ATOM 407  C CB  . PHE A 1 55  ? -18.070 10.192  2.773   1.00 96.77 55  A 1 
ATOM 408  C CG  . PHE A 1 55  ? -18.689 8.939   2.199   1.00 95.69 55  A 1 
ATOM 409  C CD1 . PHE A 1 55  ? -18.429 8.572   0.868   1.00 92.98 55  A 1 
ATOM 410  C CD2 . PHE A 1 55  ? -19.509 8.127   3.001   1.00 93.43 55  A 1 
ATOM 411  C CE1 . PHE A 1 55  ? -18.995 7.407   0.338   1.00 91.72 55  A 1 
ATOM 412  C CE2 . PHE A 1 55  ? -20.076 6.961   2.473   1.00 92.11 55  A 1 
ATOM 413  C CZ  . PHE A 1 55  ? -19.821 6.599   1.138   1.00 92.42 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? -15.871 7.775   3.211   1.00 97.67 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? -14.994 6.803   2.553   1.00 97.49 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? -15.827 5.614   2.090   1.00 97.56 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? -16.421 4.907   2.912   1.00 97.08 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? -13.841 6.350   3.473   1.00 96.47 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? -12.863 5.461   2.708   1.00 88.91 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? -13.040 7.538   4.030   1.00 89.02 56  A 1 
ATOM 421  N N   . ASP A 1 57  ? -15.867 5.386   0.770   1.00 97.65 57  A 1 
ATOM 422  C CA  . ASP A 1 57  ? -16.413 4.176   0.172   1.00 97.51 57  A 1 
ATOM 423  C C   . ASP A 1 57  ? -15.290 3.157   -0.032  1.00 97.69 57  A 1 
ATOM 424  O O   . ASP A 1 57  ? -14.324 3.409   -0.751  1.00 97.05 57  A 1 
ATOM 425  C CB  . ASP A 1 57  ? -17.151 4.484   -1.136  1.00 96.56 57  A 1 
ATOM 426  C CG  . ASP A 1 57  ? -17.890 3.249   -1.663  1.00 92.78 57  A 1 
ATOM 427  O OD1 . ASP A 1 57  ? -18.310 2.420   -0.813  1.00 87.26 57  A 1 
ATOM 428  O OD2 . ASP A 1 57  ? -18.052 3.134   -2.893  1.00 85.86 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? -15.386 2.023   0.647   1.00 97.65 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? -14.377 0.965   0.646   1.00 97.61 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? -14.880 -0.250  -0.139  1.00 97.77 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? -16.073 -0.567  -0.066  1.00 97.25 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? -14.004 0.571   2.086   1.00 97.05 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? -13.399 1.692   2.946   1.00 96.32 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? -13.098 1.154   4.346   1.00 94.98 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? -12.101 2.248   2.364   1.00 94.71 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? -13.979 -0.978  -0.834  1.00 97.99 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? -14.351 -2.136  -1.630  1.00 97.83 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? -14.939 -3.265  -0.772  1.00 97.92 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? -14.801 -3.312  0.448   1.00 97.48 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? -13.065 -2.563  -2.345  1.00 97.40 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? -11.966 -2.108  -1.395  1.00 96.72 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? -12.531 -0.805  -0.837  1.00 97.64 59  A 1 
ATOM 444  N N   . GLU A 1 60  ? -15.605 -4.219  -1.434  1.00 97.47 60  A 1 
ATOM 445  C CA  . GLU A 1 60  ? -16.102 -5.423  -0.765  1.00 97.50 60  A 1 
ATOM 446  C C   . GLU A 1 60  ? -14.982 -6.455  -0.588  1.00 97.94 60  A 1 
ATOM 447  O O   . GLU A 1 60  ? -14.189 -6.711  -1.502  1.00 97.61 60  A 1 
ATOM 448  C CB  . GLU A 1 60  ? -17.274 -6.029  -1.541  1.00 96.22 60  A 1 
ATOM 449  C CG  . GLU A 1 60  ? -18.533 -5.140  -1.529  1.00 88.26 60  A 1 
ATOM 450  C CD  . GLU A 1 60  ? -19.627 -5.646  -2.484  1.00 82.25 60  A 1 
ATOM 451  O OE1 . GLU A 1 60  ? -20.787 -5.225  -2.342  1.00 73.97 60  A 1 
ATOM 452  O OE2 . GLU A 1 60  ? -19.291 -6.369  -3.456  1.00 74.56 60  A 1 
ATOM 453  N N   . VAL A 1 61  ? -14.958 -7.116  0.566   1.00 98.08 61  A 1 
ATOM 454  C CA  . VAL A 1 61  ? -14.058 -8.248  0.828   1.00 98.32 61  A 1 
ATOM 455  C C   . VAL A 1 61  ? -14.315 -9.374  -0.181  1.00 98.40 61  A 1 
ATOM 456  O O   . VAL A 1 61  ? -15.459 -9.713  -0.471  1.00 97.94 61  A 1 
ATOM 457  C CB  . VAL A 1 61  ? -14.215 -8.749  2.278   1.00 97.94 61  A 1 
ATOM 458  C CG1 . VAL A 1 61  ? -13.347 -9.980  2.560   1.00 96.36 61  A 1 
ATOM 459  C CG2 . VAL A 1 61  ? -13.805 -7.658  3.273   1.00 96.36 61  A 1 
ATOM 460  N N   . GLY A 1 62  ? -13.248 -9.954  -0.717  1.00 98.38 62  A 1 
ATOM 461  C CA  . GLY A 1 62  ? -13.277 -11.003 -1.739  1.00 98.34 62  A 1 
ATOM 462  C C   . GLY A 1 62  ? -13.271 -10.484 -3.181  1.00 98.45 62  A 1 
ATOM 463  O O   . GLY A 1 62  ? -13.063 -11.278 -4.104  1.00 97.85 62  A 1 
ATOM 464  N N   . LYS A 1 63  ? -13.443 -9.174  -3.414  1.00 98.30 63  A 1 
ATOM 465  C CA  . LYS A 1 63  ? -13.263 -8.594  -4.754  1.00 98.15 63  A 1 
ATOM 466  C C   . LYS A 1 63  ? -11.794 -8.610  -5.164  1.00 98.38 63  A 1 
ATOM 467  O O   . LYS A 1 63  ? -10.895 -8.433  -4.345  1.00 98.12 63  A 1 
ATOM 468  C CB  . LYS A 1 63  ? -13.846 -7.180  -4.855  1.00 97.35 63  A 1 
ATOM 469  C CG  . LYS A 1 63  ? -15.367 -7.224  -5.018  1.00 89.42 63  A 1 
ATOM 470  C CD  . LYS A 1 63  ? -15.926 -5.839  -5.370  1.00 83.83 63  A 1 
ATOM 471  C CE  . LYS A 1 63  ? -17.410 -5.971  -5.690  1.00 78.70 63  A 1 
ATOM 472  N NZ  . LYS A 1 63  ? -18.147 -4.704  -5.485  1.00 69.15 63  A 1 
ATOM 473  N N   . ARG A 1 64  ? -11.578 -8.817  -6.468  1.00 98.29 64  A 1 
ATOM 474  C CA  . ARG A 1 64  ? -10.260 -8.782  -7.108  1.00 98.28 64  A 1 
ATOM 475  C C   . ARG A 1 64  ? -10.160 -7.562  -7.997  1.00 98.28 64  A 1 
ATOM 476  O O   . ARG A 1 64  ? -11.110 -7.265  -8.711  1.00 97.72 64  A 1 
ATOM 477  C CB  . ARG A 1 64  ? -10.007 -10.060 -7.914  1.00 97.82 64  A 1 
ATOM 478  C CG  . ARG A 1 64  ? -9.840  -11.266 -6.994  1.00 93.74 64  A 1 
ATOM 479  C CD  . ARG A 1 64  ? -9.699  -12.549 -7.810  1.00 91.43 64  A 1 
ATOM 480  N NE  . ARG A 1 64  ? -9.413  -13.689 -6.926  1.00 83.13 64  A 1 
ATOM 481  C CZ  . ARG A 1 64  ? -8.222  -14.082 -6.521  1.00 75.88 64  A 1 
ATOM 482  N NH1 . ARG A 1 64  ? -7.124  -13.563 -6.983  1.00 66.82 64  A 1 
ATOM 483  N NH2 . ARG A 1 64  ? -8.128  -15.001 -5.616  1.00 67.24 64  A 1 
ATOM 484  N N   . PHE A 1 65  ? -9.000  -6.934  -7.965  1.00 98.35 65  A 1 
ATOM 485  C CA  . PHE A 1 65  ? -8.686  -5.752  -8.754  1.00 98.28 65  A 1 
ATOM 486  C C   . PHE A 1 65  ? -7.306  -5.911  -9.387  1.00 98.26 65  A 1 
ATOM 487  O O   . PHE A 1 65  ? -6.413  -6.537  -8.796  1.00 97.91 65  A 1 
ATOM 488  C CB  . PHE A 1 65  ? -8.736  -4.520  -7.848  1.00 98.10 65  A 1 
ATOM 489  C CG  . PHE A 1 65  ? -10.105 -4.204  -7.280  1.00 98.13 65  A 1 
ATOM 490  C CD1 . PHE A 1 65  ? -10.952 -3.311  -7.957  1.00 97.32 65  A 1 
ATOM 491  C CD2 . PHE A 1 65  ? -10.525 -4.779  -6.066  1.00 97.50 65  A 1 
ATOM 492  C CE1 . PHE A 1 65  ? -12.201 -2.977  -7.414  1.00 96.92 65  A 1 
ATOM 493  C CE2 . PHE A 1 65  ? -11.780 -4.448  -5.528  1.00 96.92 65  A 1 
ATOM 494  C CZ  . PHE A 1 65  ? -12.616 -3.542  -6.200  1.00 96.97 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? -7.129  -5.345  -10.576 1.00 98.02 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? -5.818  -5.101  -11.155 1.00 97.83 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? -5.236  -3.777  -10.624 1.00 97.74 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? -5.963  -2.890  -10.170 1.00 97.23 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? -5.933  -5.120  -12.685 1.00 97.33 66  A 1 
ATOM 500  N N   . SER A 1 67  ? -3.914  -3.636  -10.684 1.00 97.55 67  A 1 
ATOM 501  C CA  . SER A 1 67  ? -3.254  -2.363  -10.378 1.00 97.33 67  A 1 
ATOM 502  C C   . SER A 1 67  ? -3.786  -1.248  -11.288 1.00 97.17 67  A 1 
ATOM 503  O O   . SER A 1 67  ? -3.881  -1.428  -12.502 1.00 96.55 67  A 1 
ATOM 504  C CB  . SER A 1 67  ? -1.745  -2.513  -10.537 1.00 96.54 67  A 1 
ATOM 505  O OG  . SER A 1 67  ? -1.079  -1.312  -10.211 1.00 91.49 67  A 1 
ATOM 506  N N   . GLY A 1 68  ? -4.130  -0.105  -10.703 1.00 97.00 68  A 1 
ATOM 507  C CA  . GLY A 1 68  ? -4.703  1.059   -11.381 1.00 96.74 68  A 1 
ATOM 508  C C   . GLY A 1 68  ? -6.228  1.043   -11.537 1.00 96.96 68  A 1 
ATOM 509  O O   . GLY A 1 68  ? -6.781  2.015   -12.042 1.00 96.06 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? -6.931  -0.014  -11.124 1.00 97.23 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? -8.399  -0.002  -11.073 1.00 97.38 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? -8.906  0.799   -9.865  1.00 97.15 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? -8.282  0.805   -8.807  1.00 96.45 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? -8.983  -1.423  -11.064 1.00 97.38 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? -8.778  -2.144  -12.408 1.00 94.02 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? -9.455  -3.524  -12.462 1.00 93.31 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? -9.885  -3.921  -13.568 1.00 86.72 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? -9.510  -4.222  -11.422 1.00 88.62 69  A 1 
ATOM 519  N N   . VAL A 1 70  ? -10.072 1.442   -10.012 1.00 97.70 70  A 1 
ATOM 520  C CA  . VAL A 1 70  ? -10.733 2.149   -8.907  1.00 97.87 70  A 1 
ATOM 521  C C   . VAL A 1 70  ? -11.300 1.130   -7.920  1.00 97.90 70  A 1 
ATOM 522  O O   . VAL A 1 70  ? -12.165 0.325   -8.267  1.00 97.40 70  A 1 
ATOM 523  C CB  . VAL A 1 70  ? -11.829 3.100   -9.417  1.00 97.40 70  A 1 
ATOM 524  C CG1 . VAL A 1 70  ? -12.519 3.827   -8.255  1.00 96.10 70  A 1 
ATOM 525  C CG2 . VAL A 1 70  ? -11.243 4.158   -10.358 1.00 96.28 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? -10.819 1.172   -6.685  1.00 97.58 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? -11.231 0.285   -5.601  1.00 97.31 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? -12.200 0.949   -4.614  1.00 97.43 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? -12.908 0.249   -3.889  1.00 96.44 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? -9.972  -0.210  -4.890  1.00 96.61 71  A 1 
ATOM 531  N N   . GLY A 1 72  ? -12.242 2.278   -4.573  1.00 97.08 72  A 1 
ATOM 532  C CA  . GLY A 1 72  ? -13.105 3.027   -3.666  1.00 96.91 72  A 1 
ATOM 533  C C   . GLY A 1 72  ? -13.113 4.518   -3.974  1.00 97.32 72  A 1 
ATOM 534  O O   . GLY A 1 72  ? -12.536 4.959   -4.969  1.00 96.85 72  A 1 
ATOM 535  N N   . VAL A 1 73  ? -13.767 5.290   -3.115  1.00 97.42 73  A 1 
ATOM 536  C CA  . VAL A 1 73  ? -13.880 6.749   -3.224  1.00 97.67 73  A 1 
ATOM 537  C C   . VAL A 1 73  ? -13.659 7.381   -1.854  1.00 97.66 73  A 1 
ATOM 538  O O   . VAL A 1 73  ? -14.170 6.897   -0.842  1.00 97.22 73  A 1 
ATOM 539  C CB  . VAL A 1 73  ? -15.247 7.166   -3.806  1.00 97.25 73  A 1 
ATOM 540  C CG1 . VAL A 1 73  ? -15.359 8.691   -3.964  1.00 94.32 73  A 1 
ATOM 541  C CG2 . VAL A 1 73  ? -15.496 6.548   -5.184  1.00 94.87 73  A 1 
ATOM 542  N N   . VAL A 1 74  ? -12.925 8.479   -1.824  1.00 97.06 74  A 1 
ATOM 543  C CA  . VAL A 1 74  ? -12.786 9.344   -0.651  1.00 96.97 74  A 1 
ATOM 544  C C   . VAL A 1 74  ? -13.428 10.688  -0.960  1.00 97.08 74  A 1 
ATOM 545  O O   . VAL A 1 74  ? -13.069 11.338  -1.939  1.00 96.52 74  A 1 
ATOM 546  C CB  . VAL A 1 74  ? -11.313 9.506   -0.248  1.00 95.76 74  A 1 
ATOM 547  C CG1 . VAL A 1 74  ? -11.141 10.492  0.911   1.00 87.78 74  A 1 
ATOM 548  C CG2 . VAL A 1 74  ? -10.746 8.164   0.213   1.00 88.40 74  A 1 
ATOM 549  N N   . GLU A 1 75  ? -14.351 11.126  -0.121  1.00 97.02 75  A 1 
ATOM 550  C CA  . GLU A 1 75  ? -14.949 12.456  -0.189  1.00 97.15 75  A 1 
ATOM 551  C C   . GLU A 1 75  ? -14.463 13.308  0.980   1.00 97.17 75  A 1 
ATOM 552  O O   . GLU A 1 75  ? -14.423 12.872  2.133   1.00 96.58 75  A 1 
ATOM 553  C CB  . GLU A 1 75  ? -16.483 12.403  -0.223  1.00 96.85 75  A 1 
ATOM 554  C CG  . GLU A 1 75  ? -17.054 11.547  -1.361  1.00 92.85 75  A 1 
ATOM 555  C CD  . GLU A 1 75  ? -18.590 11.608  -1.461  1.00 90.25 75  A 1 
ATOM 556  O OE1 . GLU A 1 75  ? -19.136 10.987  -2.398  1.00 80.09 75  A 1 
ATOM 557  O OE2 . GLU A 1 75  ? -19.233 12.281  -0.614  1.00 80.98 75  A 1 
ATOM 558  N N   . SER A 1 76  ? -14.103 14.539  0.668   1.00 96.70 76  A 1 
ATOM 559  C CA  . SER A 1 76  ? -13.702 15.555  1.632   1.00 96.26 76  A 1 
ATOM 560  C C   . SER A 1 76  ? -14.586 16.793  1.521   1.00 96.26 76  A 1 
ATOM 561  O O   . SER A 1 76  ? -15.373 16.948  0.588   1.00 95.57 76  A 1 
ATOM 562  C CB  . SER A 1 76  ? -12.231 15.912  1.414   1.00 94.93 76  A 1 
ATOM 563  O OG  . SER A 1 76  ? -12.096 16.718  0.256   1.00 89.78 76  A 1 
ATOM 564  N N   . VAL A 1 77  ? -14.397 17.745  2.433   1.00 94.96 77  A 1 
ATOM 565  C CA  . VAL A 1 77  ? -15.051 19.063  2.366   1.00 94.28 77  A 1 
ATOM 566  C C   . VAL A 1 77  ? -14.693 19.873  1.107   1.00 94.06 77  A 1 
ATOM 567  O O   . VAL A 1 77  ? -15.361 20.866  0.820   1.00 91.76 77  A 1 
ATOM 568  C CB  . VAL A 1 77  ? -14.744 19.900  3.623   1.00 93.03 77  A 1 
ATOM 569  C CG1 . VAL A 1 77  ? -15.285 19.221  4.885   1.00 88.64 77  A 1 
ATOM 570  C CG2 . VAL A 1 77  ? -13.243 20.171  3.806   1.00 87.81 77  A 1 
ATOM 571  N N   . LYS A 1 78  ? -13.630 19.483  0.367   1.00 93.56 78  A 1 
ATOM 572  C CA  . LYS A 1 78  ? -13.151 20.187  -0.838  1.00 92.75 78  A 1 
ATOM 573  C C   . LYS A 1 78  ? -13.450 19.442  -2.137  1.00 93.07 78  A 1 
ATOM 574  O O   . LYS A 1 78  ? -13.739 20.091  -3.144  1.00 91.18 78  A 1 
ATOM 575  C CB  . LYS A 1 78  ? -11.639 20.423  -0.743  1.00 89.94 78  A 1 
ATOM 576  C CG  . LYS A 1 78  ? -11.202 21.322  0.418   1.00 86.07 78  A 1 
ATOM 577  C CD  . LYS A 1 78  ? -9.677  21.427  0.400   1.00 82.64 78  A 1 
ATOM 578  C CE  . LYS A 1 78  ? -9.105  22.138  1.621   1.00 76.21 78  A 1 
ATOM 579  N NZ  . LYS A 1 78  ? -7.656  21.837  1.754   1.00 68.99 78  A 1 
ATOM 580  N N   . ALA A 1 79  ? -13.316 18.114  -2.148  1.00 94.31 79  A 1 
ATOM 581  C CA  . ALA A 1 79  ? -13.378 17.302  -3.358  1.00 93.96 79  A 1 
ATOM 582  C C   . ALA A 1 79  ? -13.740 15.840  -3.060  1.00 95.15 79  A 1 
ATOM 583  O O   . ALA A 1 79  ? -13.641 15.385  -1.927  1.00 94.42 79  A 1 
ATOM 584  C CB  . ALA A 1 79  ? -12.018 17.380  -4.068  1.00 91.45 79  A 1 
ATOM 585  N N   . ALA A 1 80  ? -14.103 15.105  -4.123  1.00 95.25 80  A 1 
ATOM 586  C CA  . ALA A 1 80  ? -14.107 13.649  -4.133  1.00 95.36 80  A 1 
ATOM 587  C C   . ALA A 1 80  ? -12.930 13.152  -4.979  1.00 94.90 80  A 1 
ATOM 588  O O   . ALA A 1 80  ? -12.614 13.758  -6.011  1.00 93.35 80  A 1 
ATOM 589  C CB  . ALA A 1 80  ? -15.460 13.142  -4.652  1.00 94.52 80  A 1 
ATOM 590  N N   . ALA A 1 81  ? -12.281 12.077  -4.548  1.00 95.66 81  A 1 
ATOM 591  C CA  . ALA A 1 81  ? -11.171 11.444  -5.244  1.00 94.93 81  A 1 
ATOM 592  C C   . ALA A 1 81  ? -11.360 9.925   -5.280  1.00 95.67 81  A 1 
ATOM 593  O O   . ALA A 1 81  ? -11.758 9.317   -4.285  1.00 95.12 81  A 1 
ATOM 594  C CB  . ALA A 1 81  ? -9.858  11.838  -4.564  1.00 93.27 81  A 1 
ATOM 595  N N   . ASP A 1 82  ? -11.046 9.316   -6.429  1.00 96.35 82  A 1 
ATOM 596  C CA  . ASP A 1 82  ? -10.997 7.866   -6.557  1.00 96.51 82  A 1 
ATOM 597  C C   . ASP A 1 82  ? -9.785  7.313   -5.798  1.00 96.27 82  A 1 
ATOM 598  O O   . ASP A 1 82  ? -8.708  7.913   -5.807  1.00 95.28 82  A 1 
ATOM 599  C CB  . ASP A 1 82  ? -10.948 7.466   -8.038  1.00 96.37 82  A 1 
ATOM 600  C CG  . ASP A 1 82  ? -12.222 7.812   -8.819  1.00 95.29 82  A 1 
ATOM 601  O OD1 . ASP A 1 82  ? -13.316 7.843   -8.210  1.00 92.83 82  A 1 
ATOM 602  O OD2 . ASP A 1 82  ? -12.105 8.029   -10.045 1.00 92.87 82  A 1 
ATOM 603  N N   . VAL A 1 83  ? -9.963  6.160   -5.156  1.00 96.70 83  A 1 
ATOM 604  C CA  . VAL A 1 83  ? -8.883  5.374   -4.559  1.00 96.66 83  A 1 
ATOM 605  C C   . VAL A 1 83  ? -8.515  4.282   -5.546  1.00 96.76 83  A 1 
ATOM 606  O O   . VAL A 1 83  ? -9.332  3.400   -5.835  1.00 96.22 83  A 1 
ATOM 607  C CB  . VAL A 1 83  ? -9.296  4.774   -3.205  1.00 96.18 83  A 1 
ATOM 608  C CG1 . VAL A 1 83  ? -8.151  3.970   -2.579  1.00 95.13 83  A 1 
ATOM 609  C CG2 . VAL A 1 83  ? -9.701  5.870   -2.216  1.00 95.29 83  A 1 
ATOM 610  N N   . PHE A 1 84  ? -7.301  4.330   -6.076  1.00 96.15 84  A 1 
ATOM 611  C CA  . PHE A 1 84  ? -6.809  3.345   -7.027  1.00 95.93 84  A 1 
ATOM 612  C C   . PHE A 1 84  ? -6.178  2.150   -6.318  1.00 96.30 84  A 1 
ATOM 613  O O   . PHE A 1 84  ? -5.681  2.230   -5.195  1.00 95.88 84  A 1 
ATOM 614  C CB  . PHE A 1 84  ? -5.869  4.020   -8.031  1.00 95.27 84  A 1 
ATOM 615  C CG  . PHE A 1 84  ? -6.554  5.093   -8.857  1.00 94.47 84  A 1 
ATOM 616  C CD1 . PHE A 1 84  ? -7.306  4.738   -9.991  1.00 91.26 84  A 1 
ATOM 617  C CD2 . PHE A 1 84  ? -6.478  6.444   -8.468  1.00 91.50 84  A 1 
ATOM 618  C CE1 . PHE A 1 84  ? -7.976  5.727   -10.733 1.00 89.84 84  A 1 
ATOM 619  C CE2 . PHE A 1 84  ? -7.152  7.433   -9.208  1.00 90.24 84  A 1 
ATOM 620  C CZ  . PHE A 1 84  ? -7.901  7.075   -10.341 1.00 90.57 84  A 1 
ATOM 621  N N   . MET A 1 85  ? -6.194  0.990   -6.975  1.00 96.89 85  A 1 
ATOM 622  C CA  . MET A 1 85  ? -5.432  -0.159  -6.495  1.00 97.21 85  A 1 
ATOM 623  C C   . MET A 1 85  ? -3.943  0.036   -6.793  1.00 97.46 85  A 1 
ATOM 624  O O   . MET A 1 85  ? -3.551  0.035   -7.959  1.00 96.92 85  A 1 
ATOM 625  C CB  . MET A 1 85  ? -5.951  -1.442  -7.143  1.00 96.32 85  A 1 
ATOM 626  C CG  . MET A 1 85  ? -7.248  -1.894  -6.486  1.00 89.70 85  A 1 
ATOM 627  S SD  . MET A 1 85  ? -7.124  -2.406  -4.753  1.00 90.88 85  A 1 
ATOM 628  C CE  . MET A 1 85  ? -6.184  -3.934  -4.945  1.00 85.61 85  A 1 
ATOM 629  N N   . PRO A 1 86  ? -3.073  0.130   -5.778  1.00 97.56 86  A 1 
ATOM 630  C CA  . PRO A 1 86  ? -1.636  0.282   -5.994  1.00 97.41 86  A 1 
ATOM 631  C C   . PRO A 1 86  ? -0.990  -0.979  -6.574  1.00 97.71 86  A 1 
ATOM 632  O O   . PRO A 1 86  ? 0.038   -0.907  -7.246  1.00 97.26 86  A 1 
ATOM 633  C CB  . PRO A 1 86  ? -1.077  0.614   -4.610  1.00 96.65 86  A 1 
ATOM 634  C CG  . PRO A 1 86  ? -2.062  -0.037  -3.649  1.00 94.90 86  A 1 
ATOM 635  C CD  . PRO A 1 86  ? -3.394  0.125   -4.362  1.00 96.85 86  A 1 
ATOM 636  N N   . VAL A 1 87  ? -1.579  -2.145  -6.305  1.00 97.67 87  A 1 
ATOM 637  C CA  . VAL A 1 87  ? -1.082  -3.475  -6.673  1.00 97.72 87  A 1 
ATOM 638  C C   . VAL A 1 87  ? -2.250  -4.408  -6.987  1.00 97.99 87  A 1 
ATOM 639  O O   . VAL A 1 87  ? -3.324  -4.289  -6.406  1.00 97.74 87  A 1 
ATOM 640  C CB  . VAL A 1 87  ? -0.225  -4.085  -5.549  1.00 97.12 87  A 1 
ATOM 641  C CG1 . VAL A 1 87  ? 1.079   -3.308  -5.346  1.00 95.77 87  A 1 
ATOM 642  C CG2 . VAL A 1 87  ? -0.952  -4.166  -4.195  1.00 95.43 87  A 1 
ATOM 643  N N   . SER A 1 88  ? -2.037  -5.380  -7.868  1.00 98.10 88  A 1 
ATOM 644  C CA  . SER A 1 88  ? -3.049  -6.383  -8.202  1.00 98.14 88  A 1 
ATOM 645  C C   . SER A 1 88  ? -3.280  -7.360  -7.049  1.00 98.16 88  A 1 
ATOM 646  O O   . SER A 1 88  ? -2.334  -7.893  -6.457  1.00 97.82 88  A 1 
ATOM 647  C CB  . SER A 1 88  ? -2.653  -7.175  -9.443  1.00 97.67 88  A 1 
ATOM 648  O OG  . SER A 1 88  ? -2.336  -6.325  -10.520 1.00 90.61 88  A 1 
ATOM 649  N N   . GLY A 1 89  ? -4.548  -7.662  -6.749  1.00 98.23 89  A 1 
ATOM 650  C CA  . GLY A 1 89  ? -4.852  -8.615  -5.692  1.00 98.25 89  A 1 
ATOM 651  C C   . GLY A 1 89  ? -6.326  -8.770  -5.340  1.00 98.53 89  A 1 
ATOM 652  O O   . GLY A 1 89  ? -7.222  -8.300  -6.040  1.00 98.34 89  A 1 
ATOM 653  N N   . GLU A 1 90  ? -6.566  -9.491  -4.261  1.00 98.36 90  A 1 
ATOM 654  C CA  . GLU A 1 90  ? -7.889  -9.735  -3.680  1.00 98.49 90  A 1 
ATOM 655  C C   . GLU A 1 90  ? -8.014  -8.998  -2.346  1.00 98.52 90  A 1 
ATOM 656  O O   . GLU A 1 90  ? -7.142  -9.131  -1.486  1.00 98.22 90  A 1 
ATOM 657  C CB  . GLU A 1 90  ? -8.083  -11.244 -3.501  1.00 98.22 90  A 1 
ATOM 658  C CG  . GLU A 1 90  ? -9.474  -11.634 -2.978  1.00 96.69 90  A 1 
ATOM 659  C CD  . GLU A 1 90  ? -9.591  -13.163 -2.794  1.00 95.61 90  A 1 
ATOM 660  O OE1 . GLU A 1 90  ? -10.221 -13.604 -1.817  1.00 88.03 90  A 1 
ATOM 661  O OE2 . GLU A 1 90  ? -9.042  -13.916 -3.644  1.00 90.55 90  A 1 
ATOM 662  N N   . ILE A 1 91  ? -9.110  -8.260  -2.159  1.00 98.54 91  A 1 
ATOM 663  C CA  . ILE A 1 91  ? -9.415  -7.585  -0.895  1.00 98.58 91  A 1 
ATOM 664  C C   . ILE A 1 91  ? -9.684  -8.638  0.181   1.00 98.56 91  A 1 
ATOM 665  O O   . ILE A 1 91  ? -10.618 -9.428  0.068   1.00 98.38 91  A 1 
ATOM 666  C CB  . ILE A 1 91  ? -10.618 -6.632  -1.049  1.00 98.45 91  A 1 
ATOM 667  C CG1 . ILE A 1 91  ? -10.432 -5.603  -2.185  1.00 97.75 91  A 1 
ATOM 668  C CG2 . ILE A 1 91  ? -10.914 -5.916  0.279   1.00 98.08 91  A 1 
ATOM 669  C CD1 . ILE A 1 91  ? -9.211  -4.693  -2.047  1.00 96.52 91  A 1 
ATOM 670  N N   . THR A 1 92  ? -8.879  -8.641  1.232   1.00 98.47 92  A 1 
ATOM 671  C CA  . THR A 1 92  ? -9.012  -9.590  2.350   1.00 98.31 92  A 1 
ATOM 672  C C   . THR A 1 92  ? -9.672  -8.975  3.576   1.00 98.38 92  A 1 
ATOM 673  O O   . THR A 1 92  ? -10.288 -9.695  4.357   1.00 97.94 92  A 1 
ATOM 674  C CB  . THR A 1 92  ? -7.652  -10.167 2.753   1.00 97.80 92  A 1 
ATOM 675  O OG1 . THR A 1 92  ? -6.708  -9.154  3.011   1.00 95.12 92  A 1 
ATOM 676  C CG2 . THR A 1 92  ? -7.079  -11.056 1.651   1.00 94.40 92  A 1 
ATOM 677  N N   . GLU A 1 93  ? -9.545  -7.669  3.740   1.00 98.11 93  A 1 
ATOM 678  C CA  . GLU A 1 93  ? -10.058 -6.930  4.892   1.00 98.10 93  A 1 
ATOM 679  C C   . GLU A 1 93  ? -10.300 -5.473  4.496   1.00 98.25 93  A 1 
ATOM 680  O O   . GLU A 1 93  ? -9.591  -4.934  3.647   1.00 97.85 93  A 1 
ATOM 681  C CB  . GLU A 1 93  ? -9.026  -7.036  6.029   1.00 97.33 93  A 1 
ATOM 682  C CG  . GLU A 1 93  ? -9.545  -6.637  7.418   1.00 92.80 93  A 1 
ATOM 683  C CD  . GLU A 1 93  ? -8.421  -6.730  8.471   1.00 92.70 93  A 1 
ATOM 684  O OE1 . GLU A 1 93  ? -8.394  -5.922  9.423   1.00 84.91 93  A 1 
ATOM 685  O OE2 . GLU A 1 93  ? -7.473  -7.539  8.303   1.00 86.69 93  A 1 
ATOM 686  N N   . VAL A 1 94  ? -11.295 -4.832  5.102   1.00 98.29 94  A 1 
ATOM 687  C CA  . VAL A 1 94  ? -11.573 -3.395  4.975   1.00 98.22 94  A 1 
ATOM 688  C C   . VAL A 1 94  ? -11.683 -2.773  6.360   1.00 98.31 94  A 1 
ATOM 689  O O   . VAL A 1 94  ? -12.098 -3.436  7.315   1.00 97.82 94  A 1 
ATOM 690  C CB  . VAL A 1 94  ? -12.834 -3.105  4.140   1.00 96.99 94  A 1 
ATOM 691  C CG1 . VAL A 1 94  ? -12.644 -3.537  2.688   1.00 91.54 94  A 1 
ATOM 692  C CG2 . VAL A 1 94  ? -14.094 -3.773  4.690   1.00 91.07 94  A 1 
ATOM 693  N N   . ASN A 1 95  ? -11.324 -1.504  6.472   1.00 98.22 95  A 1 
ATOM 694  C CA  . ASN A 1 95  ? -11.369 -0.790  7.737   1.00 98.23 95  A 1 
ATOM 695  C C   . ASN A 1 95  ? -12.798 -0.323  8.061   1.00 98.17 95  A 1 
ATOM 696  O O   . ASN A 1 95  ? -13.201 0.796   7.745   1.00 97.83 95  A 1 
ATOM 697  C CB  . ASN A 1 95  ? -10.350 0.352   7.707   1.00 98.04 95  A 1 
ATOM 698  C CG  . ASN A 1 95  ? -10.153 0.974   9.074   1.00 97.87 95  A 1 
ATOM 699  O OD1 . ASN A 1 95  ? -10.843 0.679   10.038  1.00 96.60 95  A 1 
ATOM 700  N ND2 . ASN A 1 95  ? -9.183  1.847   9.194   1.00 95.88 95  A 1 
ATOM 701  N N   . GLU A 1 96  ? -13.565 -1.181  8.718   1.00 97.62 96  A 1 
ATOM 702  C CA  . GLU A 1 96  ? -14.933 -0.852  9.154   1.00 97.45 96  A 1 
ATOM 703  C C   . GLU A 1 96  ? -14.978 0.314   10.156  1.00 97.61 96  A 1 
ATOM 704  O O   . GLU A 1 96  ? -15.958 1.060   10.193  1.00 97.01 96  A 1 
ATOM 705  C CB  . GLU A 1 96  ? -15.592 -2.095  9.776   1.00 96.78 96  A 1 
ATOM 706  C CG  . GLU A 1 96  ? -15.781 -3.270  8.794   1.00 94.12 96  A 1 
ATOM 707  C CD  . GLU A 1 96  ? -16.659 -2.926  7.581   1.00 92.04 96  A 1 
ATOM 708  O OE1 . GLU A 1 96  ? -16.525 -3.590  6.530   1.00 84.76 96  A 1 
ATOM 709  O OE2 . GLU A 1 96  ? -17.468 -1.973  7.650   1.00 85.55 96  A 1 
ATOM 710  N N   . ALA A 1 97  ? -13.920 0.504   10.952  1.00 97.53 97  A 1 
ATOM 711  C CA  . ALA A 1 97  ? -13.829 1.645   11.863  1.00 97.38 97  A 1 
ATOM 712  C C   . ALA A 1 97  ? -13.725 2.965   11.086  1.00 97.49 97  A 1 
ATOM 713  O O   . ALA A 1 97  ? -14.435 3.911   11.415  1.00 97.05 97  A 1 
ATOM 714  C CB  . ALA A 1 97  ? -12.648 1.447   12.817  1.00 97.07 97  A 1 
ATOM 715  N N   . LEU A 1 98  ? -12.921 3.004   10.016  1.00 97.75 98  A 1 
ATOM 716  C CA  . LEU A 1 98  ? -12.824 4.163   9.129   1.00 97.60 98  A 1 
ATOM 717  C C   . LEU A 1 98  ? -14.140 4.428   8.388   1.00 97.42 98  A 1 
ATOM 718  O O   . LEU A 1 98  ? -14.545 5.578   8.258   1.00 96.98 98  A 1 
ATOM 719  C CB  . LEU A 1 98  ? -11.679 3.932   8.133   1.00 97.43 98  A 1 
ATOM 720  C CG  . LEU A 1 98  ? -11.482 5.093   7.148   1.00 96.74 98  A 1 
ATOM 721  C CD1 . LEU A 1 98  ? -10.951 6.336   7.846   1.00 94.95 98  A 1 
ATOM 722  C CD2 . LEU A 1 98  ? -10.500 4.678   6.060   1.00 95.15 98  A 1 
ATOM 723  N N   . ARG A 1 99  ? -14.833 3.377   7.934   1.00 97.10 99  A 1 
ATOM 724  C CA  . ARG A 1 99  ? -16.154 3.532   7.301   1.00 96.38 99  A 1 
ATOM 725  C C   . ARG A 1 99  ? -17.180 4.151   8.264   1.00 96.64 99  A 1 
ATOM 726  O O   . ARG A 1 99  ? -18.009 4.952   7.840   1.00 96.11 99  A 1 
ATOM 727  C CB  . ARG A 1 99  ? -16.625 2.169   6.763   1.00 94.69 99  A 1 
ATOM 728  C CG  . ARG A 1 99  ? -17.905 2.308   5.929   1.00 89.05 99  A 1 
ATOM 729  C CD  . ARG A 1 99  ? -18.413 0.943   5.447   1.00 89.45 99  A 1 
ATOM 730  N NE  . ARG A 1 99  ? -17.574 0.365   4.378   1.00 85.15 99  A 1 
ATOM 731  C CZ  . ARG A 1 99  ? -17.331 -0.923  4.203   1.00 84.84 99  A 1 
ATOM 732  N NH1 . ARG A 1 99  ? -17.767 -1.833  5.022   1.00 76.85 99  A 1 
ATOM 733  N NH2 . ARG A 1 99  ? -16.633 -1.336  3.185   1.00 74.85 99  A 1 
ATOM 734  N N   . ALA A 1 100 ? -17.129 3.777   9.542   1.00 96.24 100 A 1 
ATOM 735  C CA  . ALA A 1 100 ? -18.005 4.324   10.579  1.00 96.56 100 A 1 
ATOM 736  C C   . ALA A 1 100 ? -17.576 5.725   11.054  1.00 96.93 100 A 1 
ATOM 737  O O   . ALA A 1 100 ? -18.435 6.531   11.417  1.00 96.58 100 A 1 
ATOM 738  C CB  . ALA A 1 100 ? -18.043 3.329   11.744  1.00 96.33 100 A 1 
ATOM 739  N N   . ASP A 1 101 ? -16.276 6.004   11.042  1.00 96.79 101 A 1 
ATOM 740  C CA  . ASP A 1 101 ? -15.682 7.274   11.472  1.00 97.10 101 A 1 
ATOM 741  C C   . ASP A 1 101 ? -14.574 7.727   10.494  1.00 97.36 101 A 1 
ATOM 742  O O   . ASP A 1 101 ? -13.387 7.465   10.720  1.00 96.99 101 A 1 
ATOM 743  C CB  . ASP A 1 101 ? -15.172 7.139   12.914  1.00 96.53 101 A 1 
ATOM 744  C CG  . ASP A 1 101 ? -14.602 8.452   13.462  1.00 95.23 101 A 1 
ATOM 745  O OD1 . ASP A 1 101 ? -14.762 9.501   12.794  1.00 92.40 101 A 1 
ATOM 746  O OD2 . ASP A 1 101 ? -14.031 8.411   14.572  1.00 91.63 101 A 1 
ATOM 747  N N   . PRO A 1 102 ? -14.934 8.429   9.405   1.00 97.27 102 A 1 
ATOM 748  C CA  . PRO A 1 102 ? -13.973 8.930   8.420   1.00 96.81 102 A 1 
ATOM 749  C C   . PRO A 1 102 ? -12.905 9.869   8.992   1.00 96.63 102 A 1 
ATOM 750  O O   . PRO A 1 102 ? -11.855 10.047  8.377   1.00 95.84 102 A 1 
ATOM 751  C CB  . PRO A 1 102 ? -14.818 9.643   7.360   1.00 96.09 102 A 1 
ATOM 752  C CG  . PRO A 1 102 ? -16.168 8.941   7.456   1.00 94.95 102 A 1 
ATOM 753  C CD  . PRO A 1 102 ? -16.293 8.662   8.946   1.00 96.55 102 A 1 
ATOM 754  N N   . SER A 1 103 ? -13.123 10.438  10.185  1.00 96.25 103 A 1 
ATOM 755  C CA  . SER A 1 103 ? -12.144 11.324  10.827  1.00 95.73 103 A 1 
ATOM 756  C C   . SER A 1 103 ? -10.820 10.628  11.176  1.00 95.85 103 A 1 
ATOM 757  O O   . SER A 1 103 ? -9.802  11.298  11.352  1.00 95.28 103 A 1 
ATOM 758  C CB  . SER A 1 103 ? -12.748 11.993  12.066  1.00 94.99 103 A 1 
ATOM 759  O OG  . SER A 1 103 ? -12.736 11.143  13.195  1.00 90.21 103 A 1 
ATOM 760  N N   . LEU A 1 104 ? -10.793 9.293   11.195  1.00 96.27 104 A 1 
ATOM 761  C CA  . LEU A 1 104 ? -9.567  8.510   11.362  1.00 96.28 104 A 1 
ATOM 762  C C   . LEU A 1 104 ? -8.558  8.762   10.230  1.00 96.18 104 A 1 
ATOM 763  O O   . LEU A 1 104 ? -7.359  8.790   10.488  1.00 95.86 104 A 1 
ATOM 764  C CB  . LEU A 1 104 ? -9.921  7.015   11.443  1.00 96.53 104 A 1 
ATOM 765  C CG  . LEU A 1 104 ? -10.750 6.612   12.675  1.00 95.54 104 A 1 
ATOM 766  C CD1 . LEU A 1 104 ? -11.094 5.125   12.583  1.00 93.55 104 A 1 
ATOM 767  C CD2 . LEU A 1 104 ? -9.998  6.850   13.984  1.00 93.61 104 A 1 
ATOM 768  N N   . ALA A 1 105 ? -9.030  9.012   8.997   1.00 96.08 105 A 1 
ATOM 769  C CA  . ALA A 1 105 ? -8.153  9.398   7.887   1.00 95.44 105 A 1 
ATOM 770  C C   . ALA A 1 105 ? -7.561  10.809  8.061   1.00 95.30 105 A 1 
ATOM 771  O O   . ALA A 1 105 ? -6.509  11.101  7.500   1.00 94.23 105 A 1 
ATOM 772  C CB  . ALA A 1 105 ? -8.932  9.294   6.572   1.00 95.02 105 A 1 
ATOM 773  N N   . ASN A 1 106 ? -8.193  11.667  8.853   1.00 95.85 106 A 1 
ATOM 774  C CA  . ASN A 1 106 ? -7.715  13.020  9.138   1.00 95.27 106 A 1 
ATOM 775  C C   . ASN A 1 106 ? -6.728  13.036  10.313  1.00 94.96 106 A 1 
ATOM 776  O O   . ASN A 1 106 ? -5.743  13.767  10.293  1.00 93.83 106 A 1 
ATOM 777  C CB  . ASN A 1 106 ? -8.919  13.931  9.449   1.00 94.57 106 A 1 
ATOM 778  C CG  . ASN A 1 106 ? -9.965  13.954  8.355   1.00 93.80 106 A 1 
ATOM 779  O OD1 . ASN A 1 106 ? -9.677  13.894  7.176   1.00 89.60 106 A 1 
ATOM 780  N ND2 . ASN A 1 106 ? -11.222 14.054  8.709   1.00 89.60 106 A 1 
ATOM 781  N N   . SER A 1 107 ? -7.001  12.243  11.349  1.00 95.05 107 A 1 
ATOM 782  C CA  . SER A 1 107 ? -6.207  12.247  12.584  1.00 94.69 107 A 1 
ATOM 783  C C   . SER A 1 107 ? -4.972  11.354  12.517  1.00 94.59 107 A 1 
ATOM 784  O O   . SER A 1 107 ? -3.960  11.676  13.140  1.00 92.95 107 A 1 
ATOM 785  C CB  . SER A 1 107 ? -7.086  11.850  13.771  1.00 94.27 107 A 1 
ATOM 786  O OG  . SER A 1 107 ? -7.712  10.595  13.574  1.00 90.11 107 A 1 
ATOM 787  N N   . ASP A 1 108 ? -5.053  10.245  11.769  1.00 94.21 108 A 1 
ATOM 788  C CA  . ASP A 1 108 ? -3.989  9.239   11.712  1.00 94.46 108 A 1 
ATOM 789  C C   . ASP A 1 108 ? -4.001  8.466   10.375  1.00 95.47 108 A 1 
ATOM 790  O O   . ASP A 1 108 ? -4.253  7.255   10.341  1.00 94.53 108 A 1 
ATOM 791  C CB  . ASP A 1 108 ? -4.136  8.332   12.938  1.00 92.49 108 A 1 
ATOM 792  C CG  . ASP A 1 108 ? -2.970  7.371   13.120  1.00 88.97 108 A 1 
ATOM 793  O OD1 . ASP A 1 108 ? -1.896  7.593   12.522  1.00 85.30 108 A 1 
ATOM 794  O OD2 . ASP A 1 108 ? -3.179  6.401   13.884  1.00 84.65 108 A 1 
ATOM 795  N N   . PRO A 1 109 ? -3.739  9.138   9.236   1.00 95.11 109 A 1 
ATOM 796  C CA  . PRO A 1 109 ? -3.849  8.544   7.905   1.00 95.03 109 A 1 
ATOM 797  C C   . PRO A 1 109 ? -2.857  7.402   7.659   1.00 95.10 109 A 1 
ATOM 798  O O   . PRO A 1 109 ? -3.088  6.559   6.794   1.00 94.05 109 A 1 
ATOM 799  C CB  . PRO A 1 109 ? -3.625  9.705   6.929   1.00 94.75 109 A 1 
ATOM 800  C CG  . PRO A 1 109 ? -2.792  10.701  7.730   1.00 93.69 109 A 1 
ATOM 801  C CD  . PRO A 1 109 ? -3.339  10.535  9.140   1.00 95.10 109 A 1 
ATOM 802  N N   . LEU A 1 110 ? -1.754  7.332   8.411   1.00 93.00 110 A 1 
ATOM 803  C CA  . LEU A 1 110 ? -0.707  6.317   8.249   1.00 92.41 110 A 1 
ATOM 804  C C   . LEU A 1 110 ? -0.890  5.085   9.152   1.00 92.61 110 A 1 
ATOM 805  O O   . LEU A 1 110 ? -0.136  4.123   9.014   1.00 90.87 110 A 1 
ATOM 806  C CB  . LEU A 1 110 ? 0.672   6.964   8.471   1.00 91.63 110 A 1 
ATOM 807  C CG  . LEU A 1 110 ? 1.012   8.129   7.525   1.00 89.03 110 A 1 
ATOM 808  C CD1 . LEU A 1 110 ? 2.423   8.627   7.830   1.00 84.42 110 A 1 
ATOM 809  C CD2 . LEU A 1 110 ? 0.962   7.725   6.051   1.00 83.93 110 A 1 
ATOM 810  N N   . ALA A 1 111 ? -1.853  5.090   10.068  1.00 91.37 111 A 1 
ATOM 811  C CA  . ALA A 1 111 ? -2.086  3.973   10.977  1.00 92.42 111 A 1 
ATOM 812  C C   . ALA A 1 111 ? -3.579  3.639   11.093  1.00 93.91 111 A 1 
ATOM 813  O O   . ALA A 1 111 ? -4.056  2.764   10.369  1.00 92.77 111 A 1 
ATOM 814  C CB  . ALA A 1 111 ? -1.369  4.229   12.308  1.00 90.59 111 A 1 
ATOM 815  N N   . SER A 1 112 ? -4.347  4.282   11.947  1.00 94.65 112 A 1 
ATOM 816  C CA  . SER A 1 112 ? -5.771  3.965   12.141  1.00 95.58 112 A 1 
ATOM 817  C C   . SER A 1 112 ? -6.662  4.336   10.947  1.00 96.36 112 A 1 
ATOM 818  O O   . SER A 1 112 ? -7.732  3.747   10.785  1.00 95.39 112 A 1 
ATOM 819  C CB  . SER A 1 112 ? -6.289  4.600   13.428  1.00 94.61 112 A 1 
ATOM 820  O OG  . SER A 1 112 ? -6.108  5.993   13.434  1.00 88.41 112 A 1 
ATOM 821  N N   . GLY A 1 113 ? -6.205  5.232   10.069  1.00 95.87 113 A 1 
ATOM 822  C CA  . GLY A 1 113 ? -6.867  5.655   8.838   1.00 96.04 113 A 1 
ATOM 823  C C   . GLY A 1 113 ? -6.588  4.785   7.604   1.00 96.83 113 A 1 
ATOM 824  O O   . GLY A 1 113 ? -6.874  5.222   6.494   1.00 96.20 113 A 1 
ATOM 825  N N   . TRP A 1 114 ? -6.027  3.575   7.759   1.00 97.40 114 A 1 
ATOM 826  C CA  . TRP A 1 114 ? -5.847  2.646   6.635   1.00 97.87 114 A 1 
ATOM 827  C C   . TRP A 1 114 ? -7.194  2.258   6.008   1.00 98.02 114 A 1 
ATOM 828  O O   . TRP A 1 114 ? -8.213  2.215   6.685   1.00 97.87 114 A 1 
ATOM 829  C CB  . TRP A 1 114 ? -5.068  1.401   7.080   1.00 97.85 114 A 1 
ATOM 830  C CG  . TRP A 1 114 ? -5.797  0.482   8.014   1.00 97.90 114 A 1 
ATOM 831  C CD1 . TRP A 1 114 ? -5.861  0.620   9.355   1.00 97.36 114 A 1 
ATOM 832  C CD2 . TRP A 1 114 ? -6.594  -0.699  7.699   1.00 97.82 114 A 1 
ATOM 833  N NE1 . TRP A 1 114 ? -6.650  -0.379  9.894   1.00 97.01 114 A 1 
ATOM 834  C CE2 . TRP A 1 114 ? -7.128  -1.222  8.916   1.00 97.34 114 A 1 
ATOM 835  C CE3 . TRP A 1 114 ? -6.926  -1.372  6.509   1.00 97.23 114 A 1 
ATOM 836  C CZ2 . TRP A 1 114 ? -7.965  -2.351  8.951   1.00 96.59 114 A 1 
ATOM 837  C CZ3 . TRP A 1 114 ? -7.759  -2.506  6.534   1.00 96.98 114 A 1 
ATOM 838  C CH2 . TRP A 1 114 ? -8.280  -2.993  7.748   1.00 96.46 114 A 1 
ATOM 839  N N   . PHE A 1 115 ? -7.206  1.926   4.707   1.00 97.99 115 A 1 
ATOM 840  C CA  . PHE A 1 115 ? -8.449  1.665   3.975   1.00 98.13 115 A 1 
ATOM 841  C C   . PHE A 1 115 ? -8.795  0.181   3.913   1.00 98.31 115 A 1 
ATOM 842  O O   . PHE A 1 115 ? -9.842  -0.250  4.410   1.00 97.97 115 A 1 
ATOM 843  C CB  . PHE A 1 115 ? -8.347  2.262   2.568   1.00 97.67 115 A 1 
ATOM 844  C CG  . PHE A 1 115 ? -8.302  3.777   2.469   1.00 97.26 115 A 1 
ATOM 845  C CD1 . PHE A 1 115 ? -8.431  4.618   3.591   1.00 95.58 115 A 1 
ATOM 846  C CD2 . PHE A 1 115 ? -8.157  4.354   1.192   1.00 95.08 115 A 1 
ATOM 847  C CE1 . PHE A 1 115 ? -8.431  6.014   3.444   1.00 94.00 115 A 1 
ATOM 848  C CE2 . PHE A 1 115 ? -8.161  5.747   1.049   1.00 93.76 115 A 1 
ATOM 849  C CZ  . PHE A 1 115 ? -8.302  6.575   2.171   1.00 94.07 115 A 1 
ATOM 850  N N   . PHE A 1 116 ? -7.913  -0.618  3.299   1.00 98.34 116 A 1 
ATOM 851  C CA  . PHE A 1 116 ? -8.139  -2.039  3.071   1.00 98.41 116 A 1 
ATOM 852  C C   . PHE A 1 116 ? -6.822  -2.819  3.021   1.00 98.46 116 A 1 
ATOM 853  O O   . PHE A 1 116 ? -5.743  -2.256  2.842   1.00 98.28 116 A 1 
ATOM 854  C CB  . PHE A 1 116 ? -8.967  -2.228  1.787   1.00 98.24 116 A 1 
ATOM 855  C CG  . PHE A 1 116 ? -8.435  -1.520  0.556   1.00 98.26 116 A 1 
ATOM 856  C CD1 . PHE A 1 116 ? -9.035  -0.320  0.123   1.00 97.45 116 A 1 
ATOM 857  C CD2 . PHE A 1 116 ? -7.362  -2.055  -0.168  1.00 97.42 116 A 1 
ATOM 858  C CE1 . PHE A 1 116 ? -8.560  0.334   -1.022  1.00 96.73 116 A 1 
ATOM 859  C CE2 . PHE A 1 116 ? -6.881  -1.398  -1.310  1.00 96.74 116 A 1 
ATOM 860  C CZ  . PHE A 1 116 ? -7.480  -0.203  -1.743  1.00 96.86 116 A 1 
ATOM 861  N N   . LYS A 1 117 ? -6.916  -4.137  3.165   1.00 98.23 117 A 1 
ATOM 862  C CA  . LYS A 1 117 ? -5.804  -5.068  2.964   1.00 98.40 117 A 1 
ATOM 863  C C   . LYS A 1 117 ? -6.038  -5.915  1.726   1.00 98.53 117 A 1 
ATOM 864  O O   . LYS A 1 117 ? -7.145  -6.390  1.472   1.00 98.43 117 A 1 
ATOM 865  C CB  . LYS A 1 117 ? -5.560  -5.943  4.195   1.00 98.18 117 A 1 
ATOM 866  C CG  . LYS A 1 117 ? -5.262  -5.125  5.449   1.00 97.37 117 A 1 
ATOM 867  C CD  . LYS A 1 117 ? -4.962  -6.049  6.630   1.00 96.18 117 A 1 
ATOM 868  C CE  . LYS A 1 117 ? -4.893  -5.217  7.911   1.00 92.93 117 A 1 
ATOM 869  N NZ  . LYS A 1 117 ? -5.268  -6.021  9.095   1.00 87.27 117 A 1 
ATOM 870  N N   . VAL A 1 118 ? -4.966  -6.128  0.972   1.00 98.30 118 A 1 
ATOM 871  C CA  . VAL A 1 118 ? -4.946  -6.838  -0.304  1.00 98.22 118 A 1 
ATOM 872  C C   . VAL A 1 118 ? -4.032  -8.045  -0.186  1.00 98.32 118 A 1 
ATOM 873  O O   . VAL A 1 118 ? -2.868  -7.908  0.180   1.00 97.88 118 A 1 
ATOM 874  C CB  . VAL A 1 118 ? -4.452  -5.913  -1.430  1.00 97.14 118 A 1 
ATOM 875  C CG1 . VAL A 1 118 ? -4.576  -6.596  -2.795  1.00 90.04 118 A 1 
ATOM 876  C CG2 . VAL A 1 118 ? -5.236  -4.600  -1.473  1.00 89.87 118 A 1 
ATOM 877  N N   . LYS A 1 119 ? -4.529  -9.217  -0.545  1.00 98.22 119 A 1 
ATOM 878  C CA  . LYS A 1 119 ? -3.676  -10.373 -0.821  1.00 98.23 119 A 1 
ATOM 879  C C   . LYS A 1 119 ? -3.048  -10.200 -2.199  1.00 98.20 119 A 1 
ATOM 880  O O   . LYS A 1 119 ? -3.759  -10.229 -3.208  1.00 97.84 119 A 1 
ATOM 881  C CB  . LYS A 1 119 ? -4.504  -11.650 -0.717  1.00 97.89 119 A 1 
ATOM 882  C CG  . LYS A 1 119 ? -3.624  -12.885 -0.900  1.00 96.05 119 A 1 
ATOM 883  C CD  . LYS A 1 119 ? -4.489  -14.131 -0.751  1.00 93.13 119 A 1 
ATOM 884  C CE  . LYS A 1 119 ? -3.629  -15.374 -0.915  1.00 86.11 119 A 1 
ATOM 885  N NZ  . LYS A 1 119 ? -4.460  -16.587 -0.760  1.00 77.94 119 A 1 
ATOM 886  N N   . LEU A 1 120 ? -1.734  -10.043 -2.238  1.00 97.64 120 A 1 
ATOM 887  C CA  . LEU A 1 120 ? -0.974  -9.773  -3.452  1.00 97.36 120 A 1 
ATOM 888  C C   . LEU A 1 120 ? -1.103  -10.922 -4.459  1.00 97.38 120 A 1 
ATOM 889  O O   . LEU A 1 120 ? -0.884  -12.088 -4.125  1.00 96.92 120 A 1 
ATOM 890  C CB  . LEU A 1 120 ? 0.503   -9.530  -3.087  1.00 96.56 120 A 1 
ATOM 891  C CG  . LEU A 1 120 ? 0.756   -8.316  -2.175  1.00 95.42 120 A 1 
ATOM 892  C CD1 . LEU A 1 120 ? 2.235   -8.255  -1.791  1.00 93.79 120 A 1 
ATOM 893  C CD2 . LEU A 1 120 ? 0.382   -7.007  -2.863  1.00 93.64 120 A 1 
ATOM 894  N N   . SER A 1 121 ? -1.424  -10.582 -5.711  1.00 97.30 121 A 1 
ATOM 895  C CA  . SER A 1 121 ? -1.333  -11.512 -6.842  1.00 96.79 121 A 1 
ATOM 896  C C   . SER A 1 121 ? 0.084   -11.559 -7.419  1.00 96.41 121 A 1 
ATOM 897  O O   . SER A 1 121 ? 0.518   -12.604 -7.897  1.00 94.58 121 A 1 
ATOM 898  C CB  . SER A 1 121 ? -2.320  -11.120 -7.941  1.00 96.01 121 A 1 
ATOM 899  O OG  . SER A 1 121 ? -3.650  -11.257 -7.469  1.00 86.06 121 A 1 
ATOM 900  N N   . ASN A 1 122 ? 0.812   -10.440 -7.344  1.00 95.47 122 A 1 
ATOM 901  C CA  . ASN A 1 122 ? 2.187   -10.312 -7.807  1.00 94.73 122 A 1 
ATOM 902  C C   . ASN A 1 122 ? 3.002   -9.407  -6.864  1.00 94.46 122 A 1 
ATOM 903  O O   . ASN A 1 122 ? 2.850   -8.189  -6.884  1.00 93.42 122 A 1 
ATOM 904  C CB  . ASN A 1 122 ? 2.156   -9.762  -9.239  1.00 93.60 122 A 1 
ATOM 905  C CG  . ASN A 1 122 ? 3.539   -9.626  -9.836  1.00 91.79 122 A 1 
ATOM 906  O OD1 . ASN A 1 122 ? 4.543   -10.073 -9.295  1.00 87.14 122 A 1 
ATOM 907  N ND2 . ASN A 1 122 ? 3.634   -9.008  -10.984 1.00 86.56 122 A 1 
ATOM 908  N N   . ALA A 1 123 ? 3.900   -9.994  -6.076  1.00 93.87 123 A 1 
ATOM 909  C CA  . ALA A 1 123 ? 4.731   -9.235  -5.134  1.00 93.05 123 A 1 
ATOM 910  C C   . ALA A 1 123 ? 5.702   -8.255  -5.825  1.00 94.23 123 A 1 
ATOM 911  O O   . ALA A 1 123 ? 6.050   -7.231  -5.245  1.00 93.07 123 A 1 
ATOM 912  C CB  . ALA A 1 123 ? 5.481   -10.233 -4.244  1.00 90.03 123 A 1 
ATOM 913  N N   . ALA A 1 124 ? 6.092   -8.524  -7.075  1.00 93.22 124 A 1 
ATOM 914  C CA  . ALA A 1 124 ? 6.990   -7.640  -7.824  1.00 93.99 124 A 1 
ATOM 915  C C   . ALA A 1 124 ? 6.372   -6.261  -8.131  1.00 95.09 124 A 1 
ATOM 916  O O   . ALA A 1 124 ? 7.102   -5.301  -8.377  1.00 94.78 124 A 1 
ATOM 917  C CB  . ALA A 1 124 ? 7.414   -8.353  -9.113  1.00 93.24 124 A 1 
ATOM 918  N N   . GLU A 1 125 ? 5.040   -6.130  -8.090  1.00 95.02 125 A 1 
ATOM 919  C CA  . GLU A 1 125 ? 4.374   -4.826  -8.233  1.00 95.70 125 A 1 
ATOM 920  C C   . GLU A 1 125 ? 4.689   -3.899  -7.055  1.00 96.11 125 A 1 
ATOM 921  O O   . GLU A 1 125 ? 4.868   -2.701  -7.260  1.00 95.77 125 A 1 
ATOM 922  C CB  . GLU A 1 125 ? 2.858   -5.013  -8.380  1.00 95.65 125 A 1 
ATOM 923  C CG  . GLU A 1 125 ? 2.488   -5.675  -9.717  1.00 94.57 125 A 1 
ATOM 924  C CD  . GLU A 1 125 ? 0.987   -5.963  -9.865  1.00 94.84 125 A 1 
ATOM 925  O OE1 . GLU A 1 125 ? 0.577   -6.393  -10.968 1.00 89.54 125 A 1 
ATOM 926  O OE2 . GLU A 1 125 ? 0.232   -5.844  -8.881  1.00 91.33 125 A 1 
ATOM 927  N N   . VAL A 1 126 ? 4.851   -4.442  -5.844  1.00 95.92 126 A 1 
ATOM 928  C CA  . VAL A 1 126 ? 5.260   -3.664  -4.659  1.00 95.96 126 A 1 
ATOM 929  C C   . VAL A 1 126 ? 6.668   -3.095  -4.847  1.00 96.22 126 A 1 
ATOM 930  O O   . VAL A 1 126 ? 6.912   -1.927  -4.550  1.00 95.91 126 A 1 
ATOM 931  C CB  . VAL A 1 126 ? 5.199   -4.517  -3.379  1.00 95.31 126 A 1 
ATOM 932  C CG1 . VAL A 1 126 ? 5.620   -3.720  -2.139  1.00 93.37 126 A 1 
ATOM 933  C CG2 . VAL A 1 126 ? 3.789   -5.060  -3.133  1.00 93.43 126 A 1 
ATOM 934  N N   . ASP A 1 127 ? 7.590   -3.888  -5.389  1.00 95.23 127 A 1 
ATOM 935  C CA  . ASP A 1 127 ? 8.973   -3.447  -5.624  1.00 94.54 127 A 1 
ATOM 936  C C   . ASP A 1 127 ? 9.059   -2.307  -6.648  1.00 95.35 127 A 1 
ATOM 937  O O   . ASP A 1 127 ? 9.957   -1.464  -6.559  1.00 94.95 127 A 1 
ATOM 938  C CB  . ASP A 1 127 ? 9.828   -4.634  -6.095  1.00 92.75 127 A 1 
ATOM 939  C CG  . ASP A 1 127 ? 9.995   -5.725  -5.035  1.00 88.04 127 A 1 
ATOM 940  O OD1 . ASP A 1 127 ? 10.011  -5.375  -3.831  1.00 83.99 127 A 1 
ATOM 941  O OD2 . ASP A 1 127 ? 10.157  -6.895  -5.449  1.00 82.49 127 A 1 
ATOM 942  N N   . ALA A 1 128 ? 8.111   -2.258  -7.593  1.00 95.11 128 A 1 
ATOM 943  C CA  . ALA A 1 128 ? 8.012   -1.213  -8.610  1.00 95.41 128 A 1 
ATOM 944  C C   . ALA A 1 128 ? 7.473   0.128   -8.071  1.00 96.25 128 A 1 
ATOM 945  O O   . ALA A 1 128 ? 7.619   1.154   -8.741  1.00 95.59 128 A 1 
ATOM 946  C CB  . ALA A 1 128 ? 7.149   -1.746  -9.759  1.00 94.63 128 A 1 
ATOM 947  N N   . LEU A 1 129 ? 6.863   0.145   -6.882  1.00 95.76 129 A 1 
ATOM 948  C CA  . LEU A 1 129 ? 6.387   1.363   -6.231  1.00 96.39 129 A 1 
ATOM 949  C C   . LEU A 1 129 ? 7.553   2.193   -5.673  1.00 96.44 129 A 1 
ATOM 950  O O   . LEU A 1 129 ? 8.657   1.698   -5.416  1.00 96.28 129 A 1 
ATOM 951  C CB  . LEU A 1 129 ? 5.370   1.016   -5.130  1.00 96.61 129 A 1 
ATOM 952  C CG  . LEU A 1 129 ? 4.119   0.259   -5.596  1.00 96.06 129 A 1 
ATOM 953  C CD1 . LEU A 1 129 ? 3.232   -0.028  -4.388  1.00 94.68 129 A 1 
ATOM 954  C CD2 . LEU A 1 129 ? 3.303   1.053   -6.618  1.00 94.48 129 A 1 
ATOM 955  N N   . MET A 1 130 ? 7.301   3.477   -5.455  1.00 96.58 130 A 1 
ATOM 956  C CA  . MET A 1 130 ? 8.285   4.406   -4.901  1.00 96.55 130 A 1 
ATOM 957  C C   . MET A 1 130 ? 8.623   4.062   -3.448  1.00 96.60 130 A 1 
ATOM 958  O O   . MET A 1 130 ? 7.744   3.752   -2.648  1.00 96.28 130 A 1 
ATOM 959  C CB  . MET A 1 130 ? 7.782   5.851   -5.013  1.00 96.10 130 A 1 
ATOM 960  C CG  . MET A 1 130 ? 7.714   6.309   -6.475  1.00 93.92 130 A 1 
ATOM 961  S SD  . MET A 1 130 ? 7.240   8.040   -6.716  1.00 92.57 130 A 1 
ATOM 962  C CE  . MET A 1 130 ? 5.485   7.948   -6.280  1.00 81.95 130 A 1 
ATOM 963  N N   . ASP A 1 131 ? 9.900   4.155   -3.083  1.00 96.51 131 A 1 
ATOM 964  C CA  . ASP A 1 131 ? 10.318  4.196   -1.682  1.00 96.16 131 A 1 
ATOM 965  C C   . ASP A 1 131 ? 10.105  5.597   -1.081  1.00 96.51 131 A 1 
ATOM 966  O O   . ASP A 1 131 ? 9.777   6.551   -1.789  1.00 96.12 131 A 1 
ATOM 967  C CB  . ASP A 1 131 ? 11.761  3.681   -1.533  1.00 94.64 131 A 1 
ATOM 968  C CG  . ASP A 1 131 ? 12.821  4.502   -2.272  1.00 89.81 131 A 1 
ATOM 969  O OD1 . ASP A 1 131 ? 12.665  5.735   -2.386  1.00 84.23 131 A 1 
ATOM 970  O OD2 . ASP A 1 131 ? 13.805  3.884   -2.727  1.00 84.53 131 A 1 
ATOM 971  N N   . ALA A 1 132 ? 10.301  5.730   0.230   1.00 95.38 132 A 1 
ATOM 972  C CA  . ALA A 1 132 ? 10.090  6.990   0.941   1.00 94.52 132 A 1 
ATOM 973  C C   . ALA A 1 132 ? 10.925  8.151   0.370   1.00 95.15 132 A 1 
ATOM 974  O O   . ALA A 1 132 ? 10.408  9.247   0.180   1.00 94.81 132 A 1 
ATOM 975  C CB  . ALA A 1 132 ? 10.399  6.762   2.425   1.00 93.13 132 A 1 
ATOM 976  N N   . THR A 1 133 ? 12.190  7.894   0.022   1.00 93.06 133 A 1 
ATOM 977  C CA  . THR A 1 133 ? 13.097  8.924   -0.518  1.00 93.84 133 A 1 
ATOM 978  C C   . THR A 1 133 ? 12.668  9.393   -1.911  1.00 94.66 133 A 1 
ATOM 979  O O   . THR A 1 133 ? 12.770  10.573  -2.242  1.00 94.60 133 A 1 
ATOM 980  C CB  . THR A 1 133 ? 14.524  8.364   -0.608  1.00 93.80 133 A 1 
ATOM 981  O OG1 . THR A 1 133 ? 14.951  7.910   0.654   1.00 87.58 133 A 1 
ATOM 982  C CG2 . THR A 1 133 ? 15.549  9.402   -1.063  1.00 85.34 133 A 1 
ATOM 983  N N   . SER A 1 134 ? 12.215  8.467   -2.749  1.00 94.34 134 A 1 
ATOM 984  C CA  . SER A 1 134 ? 11.718  8.776   -4.091  1.00 94.73 134 A 1 
ATOM 985  C C   . SER A 1 134 ? 10.382  9.508   -4.026  1.00 95.23 134 A 1 
ATOM 986  O O   . SER A 1 134 ? 10.169  10.452  -4.786  1.00 95.60 134 A 1 
ATOM 987  C CB  . SER A 1 134 ? 11.581  7.495   -4.913  1.00 94.86 134 A 1 
ATOM 988  O OG  . SER A 1 134 ? 12.826  6.829   -4.981  1.00 87.62 134 A 1 
ATOM 989  N N   . TYR A 1 135 ? 9.519   9.113   -3.095  1.00 95.11 135 A 1 
ATOM 990  C CA  . TYR A 1 135 ? 8.229   9.758   -2.872  1.00 94.81 135 A 1 
ATOM 991  C C   . TYR A 1 135 ? 8.372   11.188  -2.340  1.00 94.61 135 A 1 
ATOM 992  O O   . TYR A 1 135 ? 7.714   12.085  -2.856  1.00 95.04 135 A 1 
ATOM 993  C CB  . TYR A 1 135 ? 7.383   8.908   -1.925  1.00 94.83 135 A 1 
ATOM 994  C CG  . TYR A 1 135 ? 6.026   9.529   -1.674  1.00 95.21 135 A 1 
ATOM 995  C CD1 . TYR A 1 135 ? 5.763   10.198  -0.463  1.00 93.49 135 A 1 
ATOM 996  C CD2 . TYR A 1 135 ? 5.052   9.507   -2.689  1.00 94.14 135 A 1 
ATOM 997  C CE1 . TYR A 1 135 ? 4.532   10.839  -0.267  1.00 92.91 135 A 1 
ATOM 998  C CE2 . TYR A 1 135 ? 3.819   10.153  -2.497  1.00 92.76 135 A 1 
ATOM 999  C CZ  . TYR A 1 135 ? 3.560   10.823  -1.287  1.00 92.83 135 A 1 
ATOM 1000 O OH  . TYR A 1 135 ? 2.379   11.465  -1.110  1.00 91.13 135 A 1 
ATOM 1001 N N   . GLU A 1 136 ? 9.258   11.430  -1.381  1.00 93.80 136 A 1 
ATOM 1002 C CA  . GLU A 1 136 ? 9.533   12.779  -0.855  1.00 93.16 136 A 1 
ATOM 1003 C C   . GLU A 1 136 ? 9.921   13.738  -1.991  1.00 93.56 136 A 1 
ATOM 1004 O O   . GLU A 1 136 ? 9.275   14.767  -2.190  1.00 94.08 136 A 1 
ATOM 1005 C CB  . GLU A 1 136 ? 10.627  12.668  0.219   1.00 92.92 136 A 1 
ATOM 1006 C CG  . GLU A 1 136 ? 10.929  13.993  0.938   1.00 81.57 136 A 1 
ATOM 1007 C CD  . GLU A 1 136 ? 11.932  13.798  2.098   1.00 76.27 136 A 1 
ATOM 1008 O OE1 . GLU A 1 136 ? 11.897  14.602  3.053   1.00 69.32 136 A 1 
ATOM 1009 O OE2 . GLU A 1 136 ? 12.732  12.826  2.045   1.00 70.36 136 A 1 
ATOM 1010 N N   . LYS A 1 137 ? 10.868  13.333  -2.845  1.00 94.16 137 A 1 
ATOM 1011 C CA  . LYS A 1 137 ? 11.263  14.122  -4.025  1.00 94.32 137 A 1 
ATOM 1012 C C   . LYS A 1 137 ? 10.127  14.330  -5.024  1.00 94.69 137 A 1 
ATOM 1013 O O   . LYS A 1 137 ? 10.110  15.339  -5.723  1.00 94.66 137 A 1 
ATOM 1014 C CB  . LYS A 1 137 ? 12.405  13.417  -4.757  1.00 94.85 137 A 1 
ATOM 1015 C CG  . LYS A 1 137 ? 13.698  13.443  -3.945  1.00 89.62 137 A 1 
ATOM 1016 C CD  . LYS A 1 137 ? 14.740  12.597  -4.668  1.00 86.04 137 A 1 
ATOM 1017 C CE  . LYS A 1 137 ? 16.001  12.550  -3.820  1.00 79.72 137 A 1 
ATOM 1018 N NZ  . LYS A 1 137 ? 16.980  11.605  -4.398  1.00 69.55 137 A 1 
ATOM 1019 N N   . PHE A 1 138 ? 9.248   13.345  -5.164  1.00 95.27 138 A 1 
ATOM 1020 C CA  . PHE A 1 138 ? 8.092   13.433  -6.049  1.00 94.40 138 A 1 
ATOM 1021 C C   . PHE A 1 138 ? 7.051   14.417  -5.499  1.00 94.08 138 A 1 
ATOM 1022 O O   . PHE A 1 138 ? 6.594   15.280  -6.240  1.00 93.31 138 A 1 
ATOM 1023 C CB  . PHE A 1 138 ? 7.518   12.024  -6.261  1.00 94.34 138 A 1 
ATOM 1024 C CG  . PHE A 1 138 ? 6.194   12.009  -6.991  1.00 94.61 138 A 1 
ATOM 1025 C CD1 . PHE A 1 138 ? 4.996   11.892  -6.263  1.00 92.41 138 A 1 
ATOM 1026 C CD2 . PHE A 1 138 ? 6.156   12.174  -8.386  1.00 93.44 138 A 1 
ATOM 1027 C CE1 . PHE A 1 138 ? 3.764   11.944  -6.930  1.00 92.01 138 A 1 
ATOM 1028 C CE2 . PHE A 1 138 ? 4.923   12.229  -9.052  1.00 92.51 138 A 1 
ATOM 1029 C CZ  . PHE A 1 138 ? 3.726   12.117  -8.324  1.00 92.44 138 A 1 
ATOM 1030 N N   . SER A 1 139 ? 6.733   14.328  -4.204  1.00 94.45 139 A 1 
ATOM 1031 C CA  . SER A 1 139 ? 5.745   15.197  -3.555  1.00 92.64 139 A 1 
ATOM 1032 C C   . SER A 1 139 ? 6.188   16.661  -3.478  1.00 91.52 139 A 1 
ATOM 1033 O O   . SER A 1 139 ? 5.356   17.550  -3.610  1.00 89.99 139 A 1 
ATOM 1034 C CB  . SER A 1 139 ? 5.391   14.666  -2.162  1.00 91.25 139 A 1 
ATOM 1035 O OG  . SER A 1 139 ? 6.503   14.672  -1.296  1.00 82.57 139 A 1 
ATOM 1036 N N   . GLU A 1 140 ? 7.494   16.939  -3.374  1.00 91.79 140 A 1 
ATOM 1037 C CA  . GLU A 1 140 ? 8.047   18.307  -3.444  1.00 90.99 140 A 1 
ATOM 1038 C C   . GLU A 1 140 ? 7.893   18.963  -4.828  1.00 90.29 140 A 1 
ATOM 1039 O O   . GLU A 1 140 ? 8.012   20.185  -4.957  1.00 87.17 140 A 1 
ATOM 1040 C CB  . GLU A 1 140 ? 9.542   18.271  -3.098  1.00 90.54 140 A 1 
ATOM 1041 C CG  . GLU A 1 140 ? 9.840   18.050  -1.605  1.00 87.50 140 A 1 
ATOM 1042 C CD  . GLU A 1 140 ? 11.351  18.012  -1.305  1.00 83.63 140 A 1 
ATOM 1043 O OE1 . GLU A 1 140 ? 11.716  18.146  -0.116  1.00 77.88 140 A 1 
ATOM 1044 O OE2 . GLU A 1 140 ? 12.165  17.893  -2.260  1.00 79.06 140 A 1 
ATOM 1045 N N   . GLN A 1 141 ? 7.695   18.159  -5.880  1.00 91.08 141 A 1 
ATOM 1046 C CA  . GLN A 1 141 ? 7.576   18.616  -7.273  1.00 88.77 141 A 1 
ATOM 1047 C C   . GLN A 1 141 ? 6.130   18.655  -7.775  1.00 86.73 141 A 1 
ATOM 1048 O O   . GLN A 1 141 ? 5.910   19.069  -8.919  1.00 82.35 141 A 1 
ATOM 1049 C CB  . GLN A 1 141 ? 8.433   17.712  -8.178  1.00 88.24 141 A 1 
ATOM 1050 C CG  . GLN A 1 141 ? 9.935   17.866  -7.888  1.00 85.03 141 A 1 
ATOM 1051 C CD  . GLN A 1 141 ? 10.793  16.856  -8.649  1.00 78.22 141 A 1 
ATOM 1052 O OE1 . GLN A 1 141 ? 10.509  16.396  -9.746  1.00 74.34 141 A 1 
ATOM 1053 N NE2 . GLN A 1 141 ? 11.920  16.477  -8.089  1.00 70.24 141 A 1 
ATOM 1054 N N   . ALA A 1 142 ? 5.186   18.173  -6.970  1.00 86.74 142 A 1 
ATOM 1055 C CA  . ALA A 1 142 ? 3.770   18.065  -7.304  1.00 82.90 142 A 1 
ATOM 1056 C C   . ALA A 1 142 ? 2.983   19.354  -7.016  1.00 77.31 142 A 1 
ATOM 1057 O O   . ALA A 1 142 ? 3.359   20.103  -6.087  1.00 70.46 142 A 1 
ATOM 1058 C CB  . ALA A 1 142 ? 3.186   16.845  -6.591  1.00 76.94 142 A 1 
ATOM 1059 O OXT . ALA A 1 142 ? 1.973   19.564  -7.714  1.00 67.71 142 A 1 
#
