# 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_if02158
#
_entry.id if02158
#
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 PRO 2   
1 n ILE 3   
1 n PRO 4   
1 n PHE 5   
1 n PHE 6   
1 n ILE 7   
1 n TYR 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n TYR 12  
1 n LEU 13  
1 n ALA 14  
1 n VAL 15  
1 n SER 16  
1 n LYS 17  
1 n LYS 18  
1 n ASN 19  
1 n ASN 20  
1 n MET 21  
1 n LYS 22  
1 n PHE 23  
1 n LEU 24  
1 n GLY 25  
1 n ASN 26  
1 n ILE 27  
1 n ILE 28  
1 n TRP 29  
1 n LEU 30  
1 n LEU 31  
1 n PHE 32  
1 n GLY 33  
1 n GLY 34  
1 n LEU 35  
1 n LEU 36  
1 n ILE 37  
1 n ALA 38  
1 n ILE 39  
1 n GLU 40  
1 n TYR 41  
1 n PHE 42  
1 n VAL 43  
1 n ALA 44  
1 n SER 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n MET 49  
1 n ILE 50  
1 n THR 51  
1 n ILE 52  
1 n ILE 53  
1 n GLY 54  
1 n ILE 55  
1 n PRO 56  
1 n PHE 57  
1 n GLY 58  
1 n VAL 59  
1 n GLN 60  
1 n THR 61  
1 n LEU 62  
1 n LYS 63  
1 n LEU 64  
1 n ALA 65  
1 n ILE 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n TRP 70  
1 n PRO 71  
1 n PHE 72  
1 n GLY 73  
1 n SER 74  
1 n ARG 75  
1 n VAL 76  
1 n THR 77  
1 n ASP 78  
1 n GLY 79  
1 n GLY 80  
1 n ASN 81  
1 n SER 82  
1 n GLY 83  
1 n GLY 84  
1 n CYS 85  
1 n LEU 86  
1 n SER 87  
1 n VAL 88  
1 n ILE 89  
1 n MET 90  
1 n ASN 91  
1 n VAL 92  
1 n ILE 93  
1 n TRP 94  
1 n ILE 95  
1 n LEU 96  
1 n ILE 97  
1 n GLY 98  
1 n GLY 99  
1 n ILE 100 
1 n TRP 101 
1 n ILE 102 
1 n CYS 103 
1 n LEU 104 
1 n SER 105 
1 n HIS 106 
1 n LEU 107 
1 n ILE 108 
1 n PHE 109 
1 n GLY 110 
1 n LEU 111 
1 n PHE 112 
1 n LEU 113 
1 n CYS 114 
1 n ILE 115 
1 n THR 116 
1 n VAL 117 
1 n ILE 118 
1 n GLY 119 
1 n ILE 120 
1 n PRO 121 
1 n PHE 122 
1 n GLY 123 
1 n LEU 124 
1 n GLN 125 
1 n HIS 126 
1 n PHE 127 
1 n LYS 128 
1 n MET 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n LEU 134 
1 n THR 135 
1 n PRO 136 
1 n PHE 137 
1 n GLY 138 
1 n LYS 139 
1 n LYS 140 
1 n ILE 141 
1 n VAL 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 @ 2025-11-14 03:48:54)"
_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 84.35
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 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   ? -17.016 -34.484 22.371  1.00 39.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -16.102 -33.841 21.387  1.00 48.95 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.871 -33.374 22.147  1.00 51.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.059 -32.729 23.175  1.00 47.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -16.780 -32.667 20.659  1.00 45.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.878 -32.134 19.544  1.00 38.99 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.112 -33.094 20.041  1.00 43.19 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -13.647 -33.743 21.769  1.00 48.33 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -12.458 -33.418 22.556  1.00 58.86 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -12.214 -31.899 22.571  1.00 61.02 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -12.353 -31.234 21.546  1.00 57.28 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -11.318 -34.217 21.914  1.00 53.79 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -11.782 -34.421 20.475  1.00 52.74 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -13.297 -34.507 20.595  1.00 61.62 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -11.836 -31.362 23.731  1.00 55.36 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -11.581 -29.932 24.006  1.00 59.93 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -10.724 -29.240 22.914  1.00 62.28 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -11.069 -28.121 22.525  1.00 59.79 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -10.962 -29.793 25.422  1.00 57.53 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -11.964 -30.277 26.499  1.00 54.42 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -10.513 -28.354 25.719  1.00 54.21 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -11.340 -30.488 27.886  1.00 51.93 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -9.677  -29.875 22.341  1.00 48.85 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -8.876  -29.251 21.286  1.00 59.85 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -9.674  -28.914 20.019  1.00 63.42 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -9.399  -27.901 19.391  1.00 61.51 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -7.721  -30.226 21.007  1.00 54.95 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -8.202  -31.565 21.548  1.00 54.70 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -9.077  -31.149 22.724  1.00 64.22 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -10.698 -29.689 19.662  1.00 54.69 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -11.522 -29.414 18.480  1.00 54.46 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -12.252 -28.065 18.585  1.00 54.39 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -12.300 -27.312 17.617  1.00 54.48 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -12.519 -30.561 18.282  1.00 54.67 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -13.429 -30.374 17.089  1.00 53.07 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -14.722 -29.846 17.255  1.00 49.69 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -12.970 -30.702 15.802  1.00 55.97 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -15.556 -29.652 16.143  1.00 49.75 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -13.802 -30.508 14.687  1.00 50.07 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -15.093 -29.983 14.859  1.00 54.06 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -12.785 -27.727 19.771  1.00 52.33 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -13.470 -26.449 19.992  1.00 53.70 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -12.522 -25.252 19.904  1.00 52.99 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -12.917 -24.213 19.375  1.00 55.75 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -14.185 -26.465 21.345  1.00 54.63 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -15.512 -27.197 21.308  1.00 53.90 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -16.641 -26.553 20.776  1.00 49.58 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -15.620 -28.502 21.809  1.00 53.57 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -17.882 -27.210 20.754  1.00 48.64 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -16.863 -29.161 21.788  1.00 48.00 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -17.991 -28.514 21.265  1.00 52.41 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -11.282 -25.401 20.366  1.00 60.13 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -10.260 -24.349 20.287  1.00 60.78 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -9.900  -24.084 18.818  1.00 62.65 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -10.045 -22.958 18.352  1.00 63.87 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -9.034  -24.714 21.157  1.00 60.70 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -9.451  -24.834 22.643  1.00 59.40 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -7.924  -23.662 20.988  1.00 60.45 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -8.354  -25.374 23.565  1.00 56.26 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? -9.553  -25.122 18.052  1.00 63.20 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? -9.237  -24.975 16.623  1.00 60.77 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? -10.417 -24.435 15.805  1.00 59.28 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? -10.226 -23.619 14.901  1.00 61.10 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? -8.786  -26.326 16.045  1.00 61.15 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? -7.406  -26.764 16.494  1.00 57.78 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? -6.276  -26.025 16.095  1.00 56.60 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? -7.244  -27.904 17.302  1.00 58.70 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? -4.994  -26.410 16.524  1.00 53.18 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? -5.960  -28.295 17.737  1.00 54.49 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? -4.839  -27.542 17.350  1.00 56.39 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? -3.599  -27.905 17.777  1.00 52.69 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -11.643 -24.847 16.119  1.00 60.23 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -12.841 -24.362 15.443  1.00 58.14 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -13.130 -22.887 15.762  1.00 54.84 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -13.441 -22.112 14.859  1.00 56.72 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -14.022 -25.266 15.813  1.00 58.22 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -15.286 -24.938 15.050  1.00 57.66 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -16.367 -24.316 15.696  1.00 54.17 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -15.374 -25.254 13.686  1.00 57.60 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -17.537 -24.027 14.985  1.00 55.53 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -16.542 -24.958 12.966  1.00 54.44 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -17.623 -24.345 13.616  1.00 56.33 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -12.983 -22.470 17.023  1.00 66.13 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -13.137 -21.073 17.427  1.00 63.89 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -12.076 -20.171 16.770  1.00 64.18 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -12.419 -19.115 16.237  1.00 64.72 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -13.087 -20.993 18.959  1.00 62.66 10  A 1 
ATOM 88   N N   . ASP A 1 11  ? -10.820 -20.610 16.725  1.00 58.09 11  A 1 
ATOM 89   C CA  . ASP A 1 11  ? -9.737  -19.893 16.047  1.00 60.76 11  A 1 
ATOM 90   C C   . ASP A 1 11  ? -9.992  -19.780 14.539  1.00 58.61 11  A 1 
ATOM 91   O O   . ASP A 1 11  ? -9.849  -18.697 13.961  1.00 60.46 11  A 1 
ATOM 92   C CB  . ASP A 1 11  ? -8.394  -20.601 16.312  1.00 60.96 11  A 1 
ATOM 93   C CG  . ASP A 1 11  ? -7.850  -20.387 17.727  1.00 56.26 11  A 1 
ATOM 94   O OD1 . ASP A 1 11  ? -8.228  -19.367 18.354  1.00 54.60 11  A 1 
ATOM 95   O OD2 . ASP A 1 11  ? -6.993  -21.201 18.130  1.00 56.23 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? -10.450 -20.852 13.898  1.00 54.34 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? -10.820 -20.841 12.483  1.00 53.11 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? -11.945 -19.837 12.191  1.00 50.70 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? -11.833 -19.031 11.262  1.00 51.84 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? -11.217 -22.260 12.047  1.00 53.77 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? -11.685 -22.317 10.610  1.00 51.34 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? -13.062 -22.286 10.308  1.00 51.45 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? -10.740 -22.356 9.568   1.00 52.72 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? -13.490 -22.300 8.971   1.00 48.34 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? -11.165 -22.368 8.227   1.00 49.60 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? -12.539 -22.338 7.931   1.00 49.76 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? -12.954 -22.343 6.634   1.00 47.65 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -13.017 -19.828 13.004  1.00 64.55 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -14.122 -18.874 12.856  1.00 61.78 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -13.667 -17.429 13.079  1.00 62.09 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -14.067 -16.535 12.330  1.00 64.06 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -15.250 -19.231 13.839  1.00 63.14 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -16.056 -20.493 13.481  1.00 58.04 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -17.100 -20.710 14.577  1.00 54.14 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -16.788 -20.364 12.143  1.00 60.37 13  A 1 
ATOM 116  N N   . ALA A 1 14  ? -12.808 -17.177 14.066  1.00 66.38 14  A 1 
ATOM 117  C CA  . ALA A 1 14  ? -12.259 -15.850 14.341  1.00 68.65 14  A 1 
ATOM 118  C C   . ALA A 1 14  ? -11.398 -15.339 13.172  1.00 67.32 14  A 1 
ATOM 119  O O   . ALA A 1 14  ? -11.553 -14.191 12.738  1.00 66.38 14  A 1 
ATOM 120  C CB  . ALA A 1 14  ? -11.461 -15.916 15.651  1.00 67.59 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -10.540 -16.192 12.605  1.00 69.48 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -9.717  -15.868 11.429  1.00 72.20 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -10.591 -15.626 10.197  1.00 71.51 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -10.403 -14.620 9.508   1.00 68.71 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -8.674  -16.977 11.175  1.00 69.38 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -7.932  -16.783 9.845   1.00 59.00 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -7.611  -16.979 12.282  1.00 63.58 15  A 1 
ATOM 128  N N   . SER A 1 16  ? -11.588 -16.478 9.945   1.00 66.03 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? -12.524 -16.329 8.826   1.00 66.49 16  A 1 
ATOM 130  C C   . SER A 1 16  ? -13.296 -15.005 8.911   1.00 65.17 16  A 1 
ATOM 131  O O   . SER A 1 16  ? -13.298 -14.217 7.963   1.00 65.53 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? -13.482 -17.529 8.799   1.00 66.22 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? -14.347 -17.410 7.681   1.00 57.60 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -13.863 -14.685 10.081  1.00 70.96 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -14.578 -13.418 10.318  1.00 70.81 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -13.664 -12.202 10.114  1.00 71.02 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -14.063 -11.224 9.479   1.00 71.04 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -15.190 -13.452 11.727  1.00 69.92 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -16.114 -12.253 11.990  1.00 62.91 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -16.808 -12.397 13.350  1.00 58.40 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -17.767 -11.225 13.590  1.00 52.66 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -18.511 -11.370 14.870  1.00 44.97 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? -12.423 -12.270 10.591  1.00 77.19 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? -11.422 -11.207 10.405  1.00 78.69 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? -11.064 -11.003 8.931   1.00 80.20 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? -10.920 -9.860  8.493   1.00 77.97 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? -10.195 -11.548 11.256  1.00 75.13 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? -9.147  -10.426 11.282  1.00 67.35 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? -8.012  -10.831 12.229  1.00 64.06 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? -6.984  -9.710  12.382  1.00 57.52 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? -5.958  -10.074 13.403  1.00 50.16 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? -10.943 -12.082 8.153   1.00 80.16 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? -10.656 -12.005 6.721   1.00 82.23 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? -11.830 -11.406 5.933   1.00 83.43 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? -11.604 -10.524 5.102   1.00 81.72 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? -10.248 -13.396 6.216   1.00 79.11 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? -8.878  -13.825 6.720   1.00 71.89 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? -8.068  -13.033 7.194   1.00 65.63 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? -8.572  -15.099 6.613   1.00 65.11 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? -13.070 -11.771 6.267   1.00 80.28 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? -14.263 -11.192 5.643   1.00 83.98 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? -14.381 -9.679  5.900   1.00 84.39 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? -14.671 -8.917  4.979   1.00 84.00 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? -15.505 -11.952 6.145   1.00 81.45 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? -15.573 -13.377 5.618   1.00 72.89 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? -14.940 -13.739 4.642   1.00 67.94 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? -16.353 -14.233 6.236   1.00 65.03 20  A 1 
ATOM 168  N N   . MET A 1 21  ? -14.092 -9.213  7.129   1.00 80.22 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? -14.081 -7.772  7.437   1.00 82.92 21  A 1 
ATOM 170  C C   . MET A 1 21  ? -12.994 -7.013  6.666   1.00 86.40 21  A 1 
ATOM 171  O O   . MET A 1 21  ? -13.243 -5.916  6.177   1.00 82.79 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? -13.899 -7.546  8.943   1.00 76.25 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? -15.124 -7.975  9.756   1.00 69.42 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? -15.058 -7.539  11.516  1.00 61.71 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? -13.592 -8.445  12.062  1.00 52.99 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? -11.795 -7.590  6.512   1.00 85.45 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? -10.720 -6.990  5.704   1.00 86.70 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? -11.103 -6.911  4.229   1.00 89.46 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? -10.849 -5.888  3.599   1.00 87.66 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? -9.433  -7.804  5.833   1.00 84.17 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? -8.741  -7.693  7.196   1.00 79.15 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? -7.612  -8.722  7.187   1.00 74.73 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? -6.809  -8.762  8.480   1.00 68.87 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? -5.708  -9.749  8.317   1.00 59.64 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -11.702 -7.969  3.692   1.00 84.57 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -12.184 -8.001  2.315   1.00 86.90 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? -13.224 -6.902  2.074   1.00 88.32 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? -13.048 -6.084  1.175   1.00 86.72 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -12.746 -9.395  2.009   1.00 86.75 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -13.276 -9.510  0.594   1.00 88.02 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -14.642 -9.303  0.324   1.00 82.64 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -12.390 -9.795  -0.460  1.00 84.16 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -15.116 -9.377  -0.995  1.00 82.73 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -12.865 -9.870  -1.779  1.00 83.23 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -14.228 -9.659  -2.048  1.00 82.71 23  A 1 
ATOM 196  N N   . LEU A 1 24  ? -14.254 -6.809  2.927   1.00 87.80 24  A 1 
ATOM 197  C CA  . LEU A 1 24  ? -15.267 -5.761  2.827   1.00 88.07 24  A 1 
ATOM 198  C C   . LEU A 1 24  ? -14.654 -4.356  2.934   1.00 88.67 24  A 1 
ATOM 199  O O   . LEU A 1 24  ? -15.000 -3.472  2.156   1.00 88.12 24  A 1 
ATOM 200  C CB  . LEU A 1 24  ? -16.329 -6.000  3.915   1.00 87.73 24  A 1 
ATOM 201  C CG  . LEU A 1 24  ? -17.514 -5.019  3.850   1.00 77.68 24  A 1 
ATOM 202  C CD1 . LEU A 1 24  ? -18.307 -5.158  2.548   1.00 71.06 24  A 1 
ATOM 203  C CD2 . LEU A 1 24  ? -18.459 -5.288  5.023   1.00 71.23 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -13.703 -4.153  3.856   1.00 88.08 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -12.959 -2.899  3.989   1.00 87.52 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -12.214 -2.511  2.712   1.00 89.13 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -12.252 -1.348  2.325   1.00 88.47 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? -11.589 -3.471  2.014   1.00 89.64 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? -10.928 -3.222  0.729   1.00 90.48 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? -11.924 -2.856  -0.377  1.00 91.58 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? -11.653 -1.933  -1.133  1.00 90.91 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? -10.086 -4.440  0.313   1.00 89.56 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? -8.794  -4.557  1.096   1.00 87.39 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? -8.030  -3.621  1.254   1.00 79.70 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? -8.488  -5.716  1.614   1.00 80.07 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -13.081 -3.513  -0.461  1.00 90.86 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -14.108 -3.165  -1.453  1.00 90.73 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -14.595 -1.728  -1.243  1.00 90.40 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -14.618 -0.942  -2.188  1.00 89.83 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -15.276 -4.175  -1.424  1.00 91.77 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -14.830 -5.604  -1.818  1.00 88.79 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -16.430 -3.719  -2.332  1.00 85.71 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -14.177 -5.744  -3.197  1.00 77.31 27  A 1 
ATOM 224  N N   . ILE A 1 28  ? -14.929 -1.356  0.003   1.00 90.76 28  A 1 
ATOM 225  C CA  . ILE A 1 28  ? -15.351 0.010   0.333   1.00 89.44 28  A 1 
ATOM 226  C C   . ILE A 1 28  ? -14.228 1.003   0.003   1.00 89.11 28  A 1 
ATOM 227  O O   . ILE A 1 28  ? -14.469 1.995   -0.676  1.00 87.99 28  A 1 
ATOM 228  C CB  . ILE A 1 28  ? -15.805 0.089   1.807   1.00 88.97 28  A 1 
ATOM 229  C CG1 . ILE A 1 28  ? -17.056 -0.793  2.042   1.00 86.37 28  A 1 
ATOM 230  C CG2 . ILE A 1 28  ? -16.129 1.543   2.198   1.00 83.90 28  A 1 
ATOM 231  C CD1 . ILE A 1 28  ? -17.396 -1.000  3.523   1.00 77.58 28  A 1 
ATOM 232  N N   . TRP A 1 29  ? -12.987 0.710   0.395   1.00 92.66 29  A 1 
ATOM 233  C CA  . TRP A 1 29  ? -11.820 1.535   0.072   1.00 92.80 29  A 1 
ATOM 234  C C   . TRP A 1 29  ? -11.688 1.801   -1.432  1.00 93.47 29  A 1 
ATOM 235  O O   . TRP A 1 29  ? -11.493 2.947   -1.836  1.00 91.40 29  A 1 
ATOM 236  C CB  . TRP A 1 29  ? -10.566 0.834   0.600   1.00 91.71 29  A 1 
ATOM 237  C CG  . TRP A 1 29  ? -9.277  1.426   0.139   1.00 91.98 29  A 1 
ATOM 238  C CD1 . TRP A 1 29  ? -8.575  1.065   -0.956  1.00 87.84 29  A 1 
ATOM 239  C CD2 . TRP A 1 29  ? -8.550  2.538   0.731   1.00 91.41 29  A 1 
ATOM 240  N NE1 . TRP A 1 29  ? -7.461  1.871   -1.085  1.00 87.01 29  A 1 
ATOM 241  C CE2 . TRP A 1 29  ? -7.402  2.807   -0.074  1.00 89.62 29  A 1 
ATOM 242  C CE3 . TRP A 1 29  ? -8.758  3.350   1.866   1.00 88.33 29  A 1 
ATOM 243  C CZ2 . TRP A 1 29  ? -6.510  3.843   0.223   1.00 88.11 29  A 1 
ATOM 244  C CZ3 . TRP A 1 29  ? -7.865  4.383   2.181   1.00 85.54 29  A 1 
ATOM 245  C CH2 . TRP A 1 29  ? -6.745  4.638   1.361   1.00 85.12 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -11.808 0.763   -2.271  1.00 90.94 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -11.706 0.888   -3.728  1.00 91.14 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -12.828 1.760   -4.305  1.00 91.32 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -12.554 2.593   -5.166  1.00 91.12 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -11.717 -0.511  -4.368  1.00 92.21 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -10.441 -1.343  -4.124  1.00 90.59 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -10.653 -2.764  -4.648  1.00 85.24 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -9.216  -0.752  -4.814  1.00 85.56 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -14.055 1.634   -3.795  1.00 92.38 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -15.202 2.448   -4.218  1.00 92.05 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -15.052 3.928   -3.834  1.00 91.96 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -15.455 4.799   -4.602  1.00 90.97 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -16.487 1.863   -3.610  1.00 92.45 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -16.909 0.497   -4.184  1.00 88.07 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -18.086 -0.048  -3.377  1.00 80.70 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -17.324 0.580   -5.649  1.00 80.65 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? -14.438 4.232   -2.686  1.00 89.34 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? -14.236 5.599   -2.185  1.00 87.82 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? -12.917 6.243   -2.651  1.00 88.62 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? -12.410 7.150   -2.002  1.00 85.17 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? -14.454 5.640   -0.666  1.00 85.68 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? -15.916 5.613   -0.261  1.00 83.70 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? -16.671 6.803   -0.290  1.00 77.36 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? -16.533 4.420   0.142   1.00 76.69 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? -18.027 6.792   0.083   1.00 73.86 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? -17.890 4.405   0.512   1.00 74.10 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? -18.639 5.593   0.485   1.00 74.53 32  A 1 
ATOM 273  N N   . GLY A 1 33  ? -12.352 5.804   -3.779  1.00 89.86 33  A 1 
ATOM 274  C CA  . GLY A 1 33  ? -11.208 6.454   -4.432  1.00 90.36 33  A 1 
ATOM 275  C C   . GLY A 1 33  ? -9.877  5.713   -4.313  1.00 92.31 33  A 1 
ATOM 276  O O   . GLY A 1 33  ? -8.926  6.080   -5.000  1.00 90.52 33  A 1 
ATOM 277  N N   . GLY A 1 34  ? -9.782  4.637   -3.528  1.00 92.04 34  A 1 
ATOM 278  C CA  . GLY A 1 34  ? -8.561  3.824   -3.448  1.00 92.63 34  A 1 
ATOM 279  C C   . GLY A 1 34  ? -8.136  3.229   -4.793  1.00 94.70 34  A 1 
ATOM 280  O O   . GLY A 1 34  ? -6.939  3.105   -5.058  1.00 94.25 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -9.090  2.930   -5.682  1.00 94.23 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -8.803  2.475   -7.046  1.00 95.36 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -8.113  3.564   -7.879  1.00 95.75 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -7.148  3.265   -8.578  1.00 95.46 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -10.109 2.005   -7.709  1.00 95.71 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -9.920  1.459   -9.142  1.00 92.70 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -8.998  0.239   -9.183  1.00 85.66 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -11.279 1.059   -9.716  1.00 86.70 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? -8.573  4.819   -7.782  1.00 95.90 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? -7.957  5.949   -8.489  1.00 96.05 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? -6.519  6.166   -8.016  1.00 95.88 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? -5.617  6.223   -8.845  1.00 95.39 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? -8.799  7.223   -8.301  1.00 95.78 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? -10.190 7.171   -8.962  1.00 88.17 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? -10.973 8.433   -8.606  1.00 81.16 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? -10.105 7.074   -10.486 1.00 81.08 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -6.287  6.153   -6.699  1.00 95.58 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -4.943  6.271   -6.109  1.00 94.84 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -4.020  5.146   -6.611  1.00 95.51 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -2.869  5.388   -6.976  1.00 95.26 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -5.049  6.257   -4.566  1.00 93.75 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? -5.859  7.470   -4.048  1.00 90.99 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? -3.653  6.253   -3.919  1.00 90.49 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? -6.220  7.391   -2.558  1.00 85.10 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -4.515  3.909   -6.674  1.00 94.87 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -3.736  2.779   -7.180  1.00 95.32 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -3.366  2.946   -8.665  1.00 95.96 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -2.218  2.691   -9.042  1.00 96.04 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -4.522  1.485   -6.936  1.00 95.67 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? -4.312  3.407   -9.495  1.00 97.11 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? -4.082  3.680   -10.923 1.00 97.10 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? -3.075  4.823   -11.098 1.00 96.88 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? -2.137  4.682   -11.881 1.00 96.60 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? -5.419  3.970   -11.646 1.00 97.16 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? -6.268  2.680   -11.720 1.00 95.80 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? -5.181  4.517   -13.070 1.00 95.09 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? -7.726  2.918   -12.129 1.00 90.36 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? -3.223  5.923   -10.353 1.00 96.94 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? -2.292  7.058   -10.397 1.00 96.30 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? -0.856  6.623   -10.088 1.00 96.37 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? 0.061   6.907   -10.861 1.00 95.66 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? -2.731  8.130   -9.392  1.00 95.22 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? -3.948  8.933   -9.871  1.00 86.62 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? -4.492  9.893   -8.793  1.00 81.97 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? -5.561  10.490  -9.049  1.00 72.12 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? -3.842  10.029  -7.730  1.00 74.71 40  A 1 
ATOM 327  N N   . TYR A 1 41  ? -0.654  5.862   -9.011  1.00 96.74 41  A 1 
ATOM 328  C CA  . TYR A 1 41  ? 0.670   5.333   -8.678  1.00 96.68 41  A 1 
ATOM 329  C C   . TYR A 1 41  ? 1.182   4.318   -9.696  1.00 96.96 41  A 1 
ATOM 330  O O   . TYR A 1 41  ? 2.384   4.295   -9.981  1.00 96.33 41  A 1 
ATOM 331  C CB  . TYR A 1 41  ? 0.665   4.719   -7.274  1.00 95.90 41  A 1 
ATOM 332  C CG  . TYR A 1 41  ? 0.601   5.712   -6.136  1.00 95.44 41  A 1 
ATOM 333  C CD1 . TYR A 1 41  ? 1.284   6.938   -6.228  1.00 91.63 41  A 1 
ATOM 334  C CD2 . TYR A 1 41  ? -0.121  5.396   -4.967  1.00 91.68 41  A 1 
ATOM 335  C CE1 . TYR A 1 41  ? 1.220   7.867   -5.184  1.00 90.37 41  A 1 
ATOM 336  C CE2 . TYR A 1 41  ? -0.187  6.325   -3.912  1.00 90.32 41  A 1 
ATOM 337  C CZ  . TYR A 1 41  ? 0.475   7.569   -4.030  1.00 91.17 41  A 1 
ATOM 338  O OH  . TYR A 1 41  ? 0.390   8.499   -3.052  1.00 88.67 41  A 1 
ATOM 339  N N   . PHE A 1 42  ? 0.316   3.501   -10.276 1.00 96.84 42  A 1 
ATOM 340  C CA  . PHE A 1 42  ? 0.708   2.562   -11.325 1.00 97.26 42  A 1 
ATOM 341  C C   . PHE A 1 42  ? 1.192   3.293   -12.583 1.00 97.48 42  A 1 
ATOM 342  O O   . PHE A 1 42  ? 2.281   3.005   -13.082 1.00 97.34 42  A 1 
ATOM 343  C CB  . PHE A 1 42  ? -0.463  1.624   -11.626 1.00 97.44 42  A 1 
ATOM 344  C CG  . PHE A 1 42  ? -0.145  0.621   -12.712 1.00 96.65 42  A 1 
ATOM 345  C CD1 . PHE A 1 42  ? -0.696  0.767   -13.998 1.00 92.12 42  A 1 
ATOM 346  C CD2 . PHE A 1 42  ? 0.730   -0.446  -12.442 1.00 93.17 42  A 1 
ATOM 347  C CE1 . PHE A 1 42  ? -0.382  -0.157  -15.004 1.00 92.40 42  A 1 
ATOM 348  C CE2 . PHE A 1 42  ? 1.048   -1.367  -13.451 1.00 93.10 42  A 1 
ATOM 349  C CZ  . PHE A 1 42  ? 0.492   -1.224  -14.734 1.00 93.20 42  A 1 
ATOM 350  N N   . VAL A 1 43  ? 0.437   4.292   -13.060 1.00 97.79 43  A 1 
ATOM 351  C CA  . VAL A 1 43  ? 0.824   5.110   -14.221 1.00 97.81 43  A 1 
ATOM 352  C C   . VAL A 1 43  ? 2.108   5.890   -13.936 1.00 97.43 43  A 1 
ATOM 353  O O   . VAL A 1 43  ? 3.039   5.853   -14.741 1.00 96.91 43  A 1 
ATOM 354  C CB  . VAL A 1 43  ? -0.331  6.048   -14.633 1.00 97.74 43  A 1 
ATOM 355  C CG1 . VAL A 1 43  ? 0.087   7.028   -15.736 1.00 95.79 43  A 1 
ATOM 356  C CG2 . VAL A 1 43  ? -1.518  5.234   -15.168 1.00 94.77 43  A 1 
ATOM 357  N N   . ALA A 1 44  ? 2.215   6.535   -12.771 1.00 97.00 44  A 1 
ATOM 358  C CA  . ALA A 1 44  ? 3.431   7.246   -12.367 1.00 96.00 44  A 1 
ATOM 359  C C   . ALA A 1 44  ? 4.656   6.314   -12.300 1.00 95.88 44  A 1 
ATOM 360  O O   . ALA A 1 44  ? 5.747   6.687   -12.731 1.00 95.00 44  A 1 
ATOM 361  C CB  . ALA A 1 44  ? 3.169   7.919   -11.016 1.00 95.04 44  A 1 
ATOM 362  N N   . SER A 1 45  ? 4.478   5.084   -11.820 1.00 96.63 45  A 1 
ATOM 363  C CA  . SER A 1 45  ? 5.524   4.056   -11.808 1.00 96.47 45  A 1 
ATOM 364  C C   . SER A 1 45  ? 6.024   3.737   -13.214 1.00 96.57 45  A 1 
ATOM 365  O O   . SER A 1 45  ? 7.236   3.735   -13.441 1.00 95.97 45  A 1 
ATOM 366  C CB  . SER A 1 45  ? 4.984   2.789   -11.141 1.00 96.14 45  A 1 
ATOM 367  O OG  . SER A 1 45  ? 5.919   1.737   -11.241 1.00 83.40 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? 5.115   3.520   -14.176 1.00 96.82 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? 5.476   3.243   -15.569 1.00 96.95 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? 6.236   4.415   -16.195 1.00 96.92 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? 7.275   4.200   -16.816 1.00 96.50 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? 4.217   2.920   -16.387 1.00 97.20 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? 3.512   1.599   -16.020 1.00 94.46 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? 2.266   1.454   -16.893 1.00 87.88 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? 4.403   0.377   -16.229 1.00 88.92 46  A 1 
ATOM 376  N N   . LEU A 1 47  ? 5.772   5.652   -15.982 1.00 96.74 47  A 1 
ATOM 377  C CA  . LEU A 1 47  ? 6.433   6.859   -16.492 1.00 96.52 47  A 1 
ATOM 378  C C   . LEU A 1 47  ? 7.852   7.022   -15.928 1.00 96.06 47  A 1 
ATOM 379  O O   . LEU A 1 47  ? 8.775   7.327   -16.678 1.00 95.42 47  A 1 
ATOM 380  C CB  . LEU A 1 47  ? 5.577   8.094   -16.162 1.00 96.84 47  A 1 
ATOM 381  C CG  . LEU A 1 47  ? 4.242   8.179   -16.928 1.00 94.25 47  A 1 
ATOM 382  C CD1 . LEU A 1 47  ? 3.445   9.376   -16.412 1.00 88.60 47  A 1 
ATOM 383  C CD2 . LEU A 1 47  ? 4.439   8.344   -18.434 1.00 89.19 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? 8.052   6.772   -14.637 1.00 95.29 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? 9.384   6.803   -14.022 1.00 94.41 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? 10.302  5.732   -14.624 1.00 94.58 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? 11.458  6.020   -14.934 1.00 93.45 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? 9.252   6.632   -12.498 1.00 93.47 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? 8.707   7.874   -11.768 1.00 90.87 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? 8.379   7.512   -10.318 1.00 85.46 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? 9.721   9.019   -11.756 1.00 84.29 48  A 1 
ATOM 392  N N   . MET A 1 49  ? 9.795   4.529   -14.867 1.00 94.93 49  A 1 
ATOM 393  C CA  . MET A 1 49  ? 10.583  3.412   -15.406 1.00 95.26 49  A 1 
ATOM 394  C C   . MET A 1 49  ? 10.969  3.555   -16.886 1.00 95.28 49  A 1 
ATOM 395  O O   . MET A 1 49  ? 11.789  2.769   -17.355 1.00 93.72 49  A 1 
ATOM 396  C CB  . MET A 1 49  ? 9.853   2.089   -15.156 1.00 94.72 49  A 1 
ATOM 397  C CG  . MET A 1 49  ? 9.883   1.704   -13.672 1.00 92.07 49  A 1 
ATOM 398  S SD  . MET A 1 49  ? 9.228   0.056   -13.279 1.00 89.00 49  A 1 
ATOM 399  C CE  . MET A 1 49  ? 7.474   0.286   -13.654 1.00 76.92 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? 10.457  4.557   -17.623 1.00 96.35 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? 10.901  4.857   -18.999 1.00 96.07 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? 12.392  5.230   -19.019 1.00 95.64 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? 13.108  4.908   -19.967 1.00 93.49 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? 10.030  5.980   -19.617 1.00 95.69 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? 8.579   5.484   -19.807 1.00 91.50 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? 10.587  6.467   -20.968 1.00 88.45 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? 7.579   6.579   -20.197 1.00 83.39 50  A 1 
ATOM 408  N N   . THR A 1 51  ? 12.880  5.882   -17.967 1.00 93.99 51  A 1 
ATOM 409  C CA  . THR A 1 51  ? 14.293  6.271   -17.855 1.00 93.14 51  A 1 
ATOM 410  C C   . THR A 1 51  ? 15.063  5.277   -16.984 1.00 93.09 51  A 1 
ATOM 411  O O   . THR A 1 51  ? 14.573  4.835   -15.949 1.00 90.56 51  A 1 
ATOM 412  C CB  . THR A 1 51  ? 14.467  7.701   -17.329 1.00 90.87 51  A 1 
ATOM 413  O OG1 . THR A 1 51  ? 14.097  7.810   -15.980 1.00 86.31 51  A 1 
ATOM 414  C CG2 . THR A 1 51  ? 13.657  8.724   -18.124 1.00 83.75 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? 16.315  4.969   -17.366 1.00 94.11 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? 17.175  4.038   -16.607 1.00 93.36 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? 17.350  4.501   -15.152 1.00 92.46 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? 17.265  3.701   -14.222 1.00 89.90 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? 18.544  3.872   -17.315 1.00 92.69 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? 18.347  3.272   -18.727 1.00 86.65 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? 19.487  2.993   -16.481 1.00 83.27 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? 19.627  3.243   -19.581 1.00 77.29 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? 17.521  5.812   -14.940 1.00 92.84 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? 17.669  6.418   -13.604 1.00 91.48 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? 16.352  6.349   -12.813 1.00 91.56 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? 16.368  6.220   -11.590 1.00 89.21 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? 18.179  7.874   -13.747 1.00 89.87 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? 19.548  7.905   -14.476 1.00 82.66 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? 18.291  8.563   -12.380 1.00 79.89 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? 20.025  9.313   -14.866 1.00 72.29 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 15.208  6.403   -13.498 1.00 92.23 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 13.880  6.361   -12.888 1.00 92.16 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 13.449  4.976   -12.403 1.00 93.42 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 12.601  4.898   -11.513 1.00 92.37 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? 14.040  3.886   -12.919 1.00 92.32 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? 13.672  2.499   -12.573 1.00 92.54 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? 13.613  2.254   -11.050 1.00 92.35 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 12.574  1.786   -10.577 1.00 91.76 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 14.590  1.467   -13.278 1.00 92.75 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? 14.419  1.545   -14.812 1.00 88.75 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? 14.296  0.034   -12.796 1.00 86.80 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? 15.440  0.713   -15.609 1.00 80.55 55  A 1 
ATOM 443  N N   . PRO A 1 56  ? 14.642  2.571   -10.251 1.00 93.61 56  A 1 
ATOM 444  C CA  . PRO A 1 56  ? 14.587  2.302   -8.811  1.00 92.73 56  A 1 
ATOM 445  C C   . PRO A 1 56  ? 13.453  3.071   -8.115  1.00 92.96 56  A 1 
ATOM 446  O O   . PRO A 1 56  ? 12.841  2.532   -7.191  1.00 91.48 56  A 1 
ATOM 447  C CB  . PRO A 1 56  ? 15.971  2.685   -8.263  1.00 91.31 56  A 1 
ATOM 448  C CG  . PRO A 1 56  ? 16.514  3.683   -9.277  1.00 89.25 56  A 1 
ATOM 449  C CD  . PRO A 1 56  ? 15.939  3.164   -10.590 1.00 92.51 56  A 1 
ATOM 450  N N   . PHE A 1 57  ? 13.118  4.284   -8.556  1.00 93.51 57  A 1 
ATOM 451  C CA  . PHE A 1 57  ? 12.024  5.095   -8.021  1.00 93.51 57  A 1 
ATOM 452  C C   . PHE A 1 57  ? 10.658  4.574   -8.477  1.00 94.15 57  A 1 
ATOM 453  O O   . PHE A 1 57  ? 9.756   4.422   -7.651  1.00 93.32 57  A 1 
ATOM 454  C CB  . PHE A 1 57  ? 12.235  6.562   -8.413  1.00 92.90 57  A 1 
ATOM 455  C CG  . PHE A 1 57  ? 13.545  7.141   -7.914  1.00 92.58 57  A 1 
ATOM 456  C CD1 . PHE A 1 57  ? 13.691  7.480   -6.556  1.00 88.89 57  A 1 
ATOM 457  C CD2 . PHE A 1 57  ? 14.633  7.305   -8.793  1.00 89.36 57  A 1 
ATOM 458  C CE1 . PHE A 1 57  ? 14.915  7.980   -6.081  1.00 87.09 57  A 1 
ATOM 459  C CE2 . PHE A 1 57  ? 15.860  7.802   -8.318  1.00 86.79 57  A 1 
ATOM 460  C CZ  . PHE A 1 57  ? 16.002  8.139   -6.960  1.00 87.92 57  A 1 
ATOM 461  N N   . GLY A 1 58  ? 10.527  4.196   -9.752  1.00 94.40 58  A 1 
ATOM 462  C CA  . GLY A 1 58  ? 9.315   3.582   -10.297 1.00 94.74 58  A 1 
ATOM 463  C C   . GLY A 1 58  ? 8.926   2.300   -9.561  1.00 95.37 58  A 1 
ATOM 464  O O   . GLY A 1 58  ? 7.764   2.122   -9.203  1.00 95.18 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? 9.898   1.453   -9.217  1.00 94.52 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? 9.647   0.249   -8.403  1.00 94.22 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? 9.097   0.603   -7.014  1.00 93.97 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? 8.233   -0.111  -6.499  1.00 93.26 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? 10.925  -0.608  -8.294  1.00 93.63 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? 10.774  -1.782  -7.311  1.00 89.10 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? 11.290  -1.218  -9.655  1.00 88.25 59  A 1 
ATOM 472  N N   . GLN A 1 60  ? 9.544   1.703   -6.390  1.00 94.67 60  A 1 
ATOM 473  C CA  . GLN A 1 60  ? 8.976   2.135   -5.104  1.00 94.10 60  A 1 
ATOM 474  C C   . GLN A 1 60  ? 7.555   2.690   -5.257  1.00 94.76 60  A 1 
ATOM 475  O O   . GLN A 1 60  ? 6.684   2.374   -4.445  1.00 94.18 60  A 1 
ATOM 476  C CB  . GLN A 1 60  ? 9.862   3.166   -4.399  1.00 93.52 60  A 1 
ATOM 477  C CG  . GLN A 1 60  ? 11.315  2.732   -4.171  1.00 90.68 60  A 1 
ATOM 478  C CD  . GLN A 1 60  ? 11.503  1.308   -3.682  1.00 89.98 60  A 1 
ATOM 479  O OE1 . GLN A 1 60  ? 10.873  0.822   -2.758  1.00 81.04 60  A 1 
ATOM 480  N NE2 . GLN A 1 60  ? 12.405  0.566   -4.285  1.00 78.35 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 7.287   3.442   -6.321  1.00 94.88 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 5.934   3.918   -6.653  1.00 95.19 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 4.990   2.748   -6.936  1.00 95.58 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 3.839   2.766   -6.503  1.00 94.89 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 5.987   4.872   -7.854  1.00 94.54 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 6.953   5.870   -7.643  1.00 83.42 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 4.669   5.607   -8.065  1.00 83.74 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 5.475   1.673   -7.566  1.00 95.49 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 4.694   0.451   -7.773  1.00 95.83 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 4.324   -0.233  -6.448  1.00 95.76 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 3.203   -0.724  -6.307  1.00 95.34 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 5.478   -0.491  -8.702  1.00 95.58 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 4.684   -1.736  -9.141  1.00 89.11 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 3.444   -1.372  -9.958  1.00 83.58 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 5.577   -2.635  -9.998  1.00 83.62 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? 5.197   -0.213  -5.439  1.00 95.22 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? 4.829   -0.686  -4.090  1.00 94.63 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? 3.678   0.132   -3.500  1.00 95.33 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? 2.782   -0.450  -2.890  1.00 94.59 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? 6.019   -0.640  -3.124  1.00 92.81 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? 7.150   -1.617  -3.447  1.00 88.66 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? 8.288   -1.353  -2.457  1.00 88.00 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? 9.508   -2.220  -2.753  1.00 82.19 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? 10.637  -1.812  -1.881  1.00 78.51 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? 3.665   1.458   -3.687  1.00 94.12 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? 2.549   2.306   -3.261  1.00 94.58 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? 1.258   1.938   -4.002  1.00 95.27 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? 0.226   1.811   -3.352  1.00 94.76 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? 2.895   3.794   -3.455  1.00 94.19 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? 3.960   4.324   -2.478  1.00 92.28 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? 4.446   5.700   -2.927  1.00 87.50 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? 3.402   4.464   -1.062  1.00 87.42 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 1.323   1.671   -5.311  1.00 94.64 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 0.174   1.208   -6.096  1.00 95.16 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -0.398  -0.113  -5.558  1.00 95.40 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -1.601  -0.225  -5.332  1.00 95.11 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 0.593   1.061   -7.568  1.00 95.81 65  A 1 
ATOM 518  N N   . ILE A 1 66  ? 0.461   -1.101  -5.286  1.00 95.72 66  A 1 
ATOM 519  C CA  . ILE A 1 66  ? 0.054   -2.402  -4.731  1.00 95.19 66  A 1 
ATOM 520  C C   . ILE A 1 66  ? -0.588  -2.227  -3.351  1.00 94.84 66  A 1 
ATOM 521  O O   . ILE A 1 66  ? -1.630  -2.819  -3.073  1.00 93.71 66  A 1 
ATOM 522  C CB  . ILE A 1 66  ? 1.267   -3.362  -4.677  1.00 94.79 66  A 1 
ATOM 523  C CG1 . ILE A 1 66  ? 1.731   -3.731  -6.105  1.00 92.04 66  A 1 
ATOM 524  C CG2 . ILE A 1 66  ? 0.928   -4.650  -3.895  1.00 90.72 66  A 1 
ATOM 525  C CD1 . ILE A 1 66  ? 3.117   -4.392  -6.152  1.00 84.19 66  A 1 
ATOM 526  N N   . LEU A 1 67  ? 0.000   -1.391  -2.486  1.00 94.00 67  A 1 
ATOM 527  C CA  . LEU A 1 67  ? -0.552  -1.120  -1.160  1.00 94.06 67  A 1 
ATOM 528  C C   . LEU A 1 67  ? -1.894  -0.381  -1.244  1.00 94.58 67  A 1 
ATOM 529  O O   . LEU A 1 67  ? -2.804  -0.706  -0.490  1.00 93.84 67  A 1 
ATOM 530  C CB  . LEU A 1 67  ? 0.483   -0.338  -0.333  1.00 93.54 67  A 1 
ATOM 531  C CG  . LEU A 1 67  ? 0.036   -0.062  1.115   1.00 90.76 67  A 1 
ATOM 532  C CD1 . LEU A 1 67  ? -0.187  -1.350  1.917   1.00 85.90 67  A 1 
ATOM 533  C CD2 . LEU A 1 67  ? 1.108   0.754   1.835   1.00 86.46 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? -2.038  0.578   -2.165  1.00 94.99 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? -3.280  1.312   -2.396  1.00 94.78 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? -4.388  0.426   -2.980  1.00 95.00 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? -5.558  0.646   -2.688  1.00 93.93 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? -2.984  2.496   -3.321  1.00 94.52 68  A 1 
ATOM 539  N N   . LEU A 1 69  ? -4.039  -0.597  -3.764  1.00 94.45 69  A 1 
ATOM 540  C CA  . LEU A 1 69  ? -5.007  -1.532  -4.336  1.00 94.51 69  A 1 
ATOM 541  C C   . LEU A 1 69  ? -5.616  -2.457  -3.278  1.00 94.58 69  A 1 
ATOM 542  O O   . LEU A 1 69  ? -6.789  -2.799  -3.371  1.00 93.08 69  A 1 
ATOM 543  C CB  . LEU A 1 69  ? -4.310  -2.334  -5.448  1.00 93.57 69  A 1 
ATOM 544  C CG  . LEU A 1 69  ? -5.255  -3.232  -6.269  1.00 87.57 69  A 1 
ATOM 545  C CD1 . LEU A 1 69  ? -6.256  -2.412  -7.084  1.00 82.86 69  A 1 
ATOM 546  C CD2 . LEU A 1 69  ? -4.433  -4.083  -7.235  1.00 83.27 69  A 1 
ATOM 547  N N   . TRP A 1 70  ? -4.847  -2.854  -2.263  1.00 93.63 70  A 1 
ATOM 548  C CA  . TRP A 1 70  ? -5.339  -3.789  -1.243  1.00 93.51 70  A 1 
ATOM 549  C C   . TRP A 1 70  ? -4.767  -3.508  0.156   1.00 93.85 70  A 1 
ATOM 550  O O   . TRP A 1 70  ? -3.994  -4.301  0.703   1.00 90.69 70  A 1 
ATOM 551  C CB  . TRP A 1 70  ? -5.094  -5.224  -1.720  1.00 91.94 70  A 1 
ATOM 552  C CG  . TRP A 1 70  ? -6.105  -6.202  -1.202  1.00 90.28 70  A 1 
ATOM 553  C CD1 . TRP A 1 70  ? -5.986  -6.967  -0.092  1.00 84.60 70  A 1 
ATOM 554  C CD2 . TRP A 1 70  ? -7.416  -6.511  -1.768  1.00 87.35 70  A 1 
ATOM 555  N NE1 . TRP A 1 70  ? -7.128  -7.730  0.053   1.00 82.28 70  A 1 
ATOM 556  C CE2 . TRP A 1 70  ? -8.041  -7.494  -0.949  1.00 84.91 70  A 1 
ATOM 557  C CE3 . TRP A 1 70  ? -8.134  -6.055  -2.898  1.00 82.41 70  A 1 
ATOM 558  C CZ2 . TRP A 1 70  ? -9.319  -8.008  -1.243  1.00 82.65 70  A 1 
ATOM 559  C CZ3 . TRP A 1 70  ? -9.416  -6.564  -3.198  1.00 80.77 70  A 1 
ATOM 560  C CH2 . TRP A 1 70  ? -10.008 -7.538  -2.374  1.00 80.49 70  A 1 
ATOM 561  N N   . PRO A 1 71  ? -5.136  -2.365  0.781   1.00 92.52 71  A 1 
ATOM 562  C CA  . PRO A 1 71  ? -4.469  -1.918  2.004   1.00 92.02 71  A 1 
ATOM 563  C C   . PRO A 1 71  ? -4.920  -2.669  3.267   1.00 91.48 71  A 1 
ATOM 564  O O   . PRO A 1 71  ? -4.127  -2.819  4.210   1.00 89.93 71  A 1 
ATOM 565  C CB  . PRO A 1 71  ? -4.776  -0.420  2.077   1.00 91.43 71  A 1 
ATOM 566  C CG  . PRO A 1 71  ? -6.126  -0.288  1.376   1.00 89.99 71  A 1 
ATOM 567  C CD  . PRO A 1 71  ? -6.039  -1.334  0.279   1.00 92.63 71  A 1 
ATOM 568  N N   . PHE A 1 72  ? -6.165  -3.147  3.329   1.00 89.59 72  A 1 
ATOM 569  C CA  . PHE A 1 72  ? -6.663  -3.901  4.477   1.00 89.13 72  A 1 
ATOM 570  C C   . PHE A 1 72  ? -6.105  -5.326  4.462   1.00 89.32 72  A 1 
ATOM 571  O O   . PHE A 1 72  ? -6.338  -6.105  3.547   1.00 87.09 72  A 1 
ATOM 572  C CB  . PHE A 1 72  ? -8.195  -3.901  4.533   1.00 88.67 72  A 1 
ATOM 573  C CG  . PHE A 1 72  ? -8.819  -2.563  4.880   1.00 88.68 72  A 1 
ATOM 574  C CD1 . PHE A 1 72  ? -9.174  -2.276  6.213   1.00 84.36 72  A 1 
ATOM 575  C CD2 . PHE A 1 72  ? -9.082  -1.621  3.870   1.00 84.26 72  A 1 
ATOM 576  C CE1 . PHE A 1 72  ? -9.797  -1.055  6.527   1.00 81.97 72  A 1 
ATOM 577  C CE2 . PHE A 1 72  ? -9.697  -0.400  4.188   1.00 82.48 72  A 1 
ATOM 578  C CZ  . PHE A 1 72  ? -10.063 -0.117  5.515   1.00 85.08 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -5.383  -5.675  5.515   1.00 88.84 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -4.703  -6.967  5.625   1.00 88.37 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -3.219  -6.913  5.282   1.00 89.51 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -2.466  -7.677  5.891   1.00 86.06 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -2.780  -5.971  4.447   1.00 89.37 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -1.363  -5.725  4.171   1.00 89.44 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -0.652  -5.065  5.359   1.00 89.73 74  A 1 
ATOM 586  O O   . SER A 1 74  ? -1.236  -4.282  6.116   1.00 87.92 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -1.206  -4.858  2.917   1.00 88.24 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -1.853  -5.478  1.828   1.00 78.86 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? 0.635   -5.346  5.516   1.00 90.44 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? 1.530   -4.711  6.492   1.00 90.35 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? 2.786   -4.209  5.795   1.00 91.49 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? 3.324   -4.888  4.931   1.00 88.68 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? 1.894   -5.692  7.616   1.00 88.01 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? 0.672   -6.088  8.460   1.00 78.44 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? 1.100   -7.024  9.588   1.00 74.68 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? -0.053  -7.441  10.421  1.00 66.72 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? 0.010   -8.197  11.500  1.00 57.96 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? 1.138   -8.674  11.941  1.00 53.86 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? -1.068  -8.494  12.163  1.00 50.72 75  A 1 
ATOM 600  N N   . VAL A 1 76  ? 3.254   -3.031  6.193   1.00 90.77 76  A 1 
ATOM 601  C CA  . VAL A 1 76  ? 4.561   -2.514  5.780   1.00 90.84 76  A 1 
ATOM 602  C C   . VAL A 1 76  ? 5.564   -2.914  6.854   1.00 90.92 76  A 1 
ATOM 603  O O   . VAL A 1 76  ? 5.378   -2.581  8.024   1.00 89.60 76  A 1 
ATOM 604  C CB  . VAL A 1 76  ? 4.528   -0.993  5.555   1.00 89.55 76  A 1 
ATOM 605  C CG1 . VAL A 1 76  ? 5.892   -0.481  5.083   1.00 82.47 76  A 1 
ATOM 606  C CG2 . VAL A 1 76  ? 3.487   -0.625  4.492   1.00 82.85 76  A 1 
ATOM 607  N N   . THR A 1 77  ? 6.590   -3.657  6.469   1.00 91.25 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? 7.630   -4.159  7.373   1.00 90.61 77  A 1 
ATOM 609  C C   . THR A 1 77  ? 9.012   -3.810  6.839   1.00 90.23 77  A 1 
ATOM 610  O O   . THR A 1 77  ? 9.201   -3.641  5.633   1.00 87.81 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? 7.523   -5.680  7.589   1.00 89.00 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? 7.622   -6.381  6.369   1.00 80.17 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? 6.201   -6.084  8.239   1.00 79.52 77  A 1 
ATOM 614  N N   . ASP A 1 78  ? 9.988   -3.729  7.728   1.00 88.62 78  A 1 
ATOM 615  C CA  . ASP A 1 78  ? 11.378  -3.576  7.323   1.00 87.52 78  A 1 
ATOM 616  C C   . ASP A 1 78  ? 11.898  -4.873  6.701   1.00 87.44 78  A 1 
ATOM 617  O O   . ASP A 1 78  ? 11.763  -5.965  7.250   1.00 82.86 78  A 1 
ATOM 618  C CB  . ASP A 1 78  ? 12.233  -3.097  8.501   1.00 83.66 78  A 1 
ATOM 619  C CG  . ASP A 1 78  ? 11.922  -1.635  8.829   1.00 74.46 78  A 1 
ATOM 620  O OD1 . ASP A 1 78  ? 11.917  -0.836  7.858   1.00 67.05 78  A 1 
ATOM 621  O OD2 . ASP A 1 78  ? 11.683  -1.338  10.013  1.00 68.82 78  A 1 
ATOM 622  N N   . GLY A 1 79  ? 12.501  -4.752  5.513   1.00 87.15 79  A 1 
ATOM 623  C CA  . GLY A 1 79  ? 13.053  -5.872  4.750   1.00 84.00 79  A 1 
ATOM 624  C C   . GLY A 1 79  ? 14.420  -6.360  5.235   1.00 83.40 79  A 1 
ATOM 625  O O   . GLY A 1 79  ? 15.076  -7.086  4.489   1.00 73.71 79  A 1 
ATOM 626  N N   . GLY A 1 80  ? 14.880  -5.926  6.416   1.00 79.24 80  A 1 
ATOM 627  C CA  . GLY A 1 80  ? 16.207  -6.236  6.968   1.00 76.88 80  A 1 
ATOM 628  C C   . GLY A 1 80  ? 17.352  -5.387  6.394   1.00 77.48 80  A 1 
ATOM 629  O O   . GLY A 1 80  ? 18.415  -5.326  6.997   1.00 70.34 80  A 1 
ATOM 630  N N   . ASN A 1 81  ? 17.126  -4.677  5.267   1.00 77.03 81  A 1 
ATOM 631  C CA  . ASN A 1 81  ? 18.109  -3.789  4.633   1.00 76.59 81  A 1 
ATOM 632  C C   . ASN A 1 81  ? 17.709  -2.297  4.676   1.00 76.55 81  A 1 
ATOM 633  O O   . ASN A 1 81  ? 18.324  -1.467  4.015   1.00 69.64 81  A 1 
ATOM 634  C CB  . ASN A 1 81  ? 18.375  -4.297  3.203   1.00 71.46 81  A 1 
ATOM 635  C CG  . ASN A 1 81  ? 19.666  -3.753  2.620   1.00 62.86 81  A 1 
ATOM 636  O OD1 . ASN A 1 81  ? 20.602  -3.399  3.315   1.00 56.87 81  A 1 
ATOM 637  N ND2 . ASN A 1 81  ? 19.780  -3.691  1.315   1.00 57.48 81  A 1 
ATOM 638  N N   . SER A 1 82  ? 16.663  -1.935  5.443   1.00 77.30 82  A 1 
ATOM 639  C CA  . SER A 1 82  ? 16.153  -0.556  5.517   1.00 76.32 82  A 1 
ATOM 640  C C   . SER A 1 82  ? 17.179  0.439   6.077   1.00 76.69 82  A 1 
ATOM 641  O O   . SER A 1 82  ? 17.156  1.608   5.704   1.00 70.48 82  A 1 
ATOM 642  C CB  . SER A 1 82  ? 14.892  -0.489  6.383   1.00 73.76 82  A 1 
ATOM 643  O OG  . SER A 1 82  ? 13.992  -1.525  6.063   1.00 65.37 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? 18.098  -0.027  6.928   1.00 69.62 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? 19.208  0.761   7.482   1.00 69.60 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? 20.513  0.692   6.678   1.00 70.76 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? 21.518  1.260   7.095   1.00 63.23 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? 20.534  -0.010  5.540   1.00 70.59 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? 21.714  -0.093  4.680   1.00 69.53 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? 22.054  1.263   4.045   1.00 70.28 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? 21.159  2.003   3.644   1.00 63.68 84  A 1 
ATOM 652  N N   . CYS A 1 85  ? 23.350  1.579   3.886   1.00 67.59 85  A 1 
ATOM 653  C CA  . CYS A 1 85  ? 23.834  2.861   3.349   1.00 69.73 85  A 1 
ATOM 654  C C   . CYS A 1 85  ? 23.157  3.242   2.020   1.00 71.22 85  A 1 
ATOM 655  O O   . CYS A 1 85  ? 22.685  4.368   1.857   1.00 66.13 85  A 1 
ATOM 656  C CB  . CYS A 1 85  ? 25.362  2.759   3.197   1.00 62.73 85  A 1 
ATOM 657  S SG  . CYS A 1 85  ? 26.048  4.357   2.655   1.00 52.27 85  A 1 
ATOM 658  N N   . LEU A 1 86  ? 23.006  2.282   1.096   1.00 78.54 86  A 1 
ATOM 659  C CA  . LEU A 1 86  ? 22.333  2.501   -0.185  1.00 80.06 86  A 1 
ATOM 660  C C   . LEU A 1 86  ? 20.847  2.857   -0.008  1.00 83.51 86  A 1 
ATOM 661  O O   . LEU A 1 86  ? 20.356  3.779   -0.653  1.00 81.57 86  A 1 
ATOM 662  C CB  . LEU A 1 86  ? 22.513  1.246   -1.060  1.00 76.24 86  A 1 
ATOM 663  C CG  . LEU A 1 86  ? 21.944  1.391   -2.483  1.00 69.67 86  A 1 
ATOM 664  C CD1 . LEU A 1 86  ? 22.666  2.485   -3.278  1.00 63.90 86  A 1 
ATOM 665  C CD2 . LEU A 1 86  ? 22.098  0.068   -3.228  1.00 64.32 86  A 1 
ATOM 666  N N   . SER A 1 87  ? 20.118  2.163   0.882   1.00 85.32 87  A 1 
ATOM 667  C CA  . SER A 1 87  ? 18.705  2.439   1.164   1.00 87.32 87  A 1 
ATOM 668  C C   . SER A 1 87  ? 18.519  3.824   1.782   1.00 89.57 87  A 1 
ATOM 669  O O   . SER A 1 87  ? 17.577  4.523   1.418   1.00 88.06 87  A 1 
ATOM 670  C CB  . SER A 1 87  ? 18.114  1.381   2.101   1.00 84.85 87  A 1 
ATOM 671  O OG  . SER A 1 87  ? 18.178  0.098   1.496   1.00 73.20 87  A 1 
ATOM 672  N N   . VAL A 1 88  ? 19.420  4.250   2.671   1.00 87.51 88  A 1 
ATOM 673  C CA  . VAL A 1 88  ? 19.381  5.586   3.283   1.00 89.36 88  A 1 
ATOM 674  C C   . VAL A 1 88  ? 19.565  6.671   2.224   1.00 90.94 88  A 1 
ATOM 675  O O   . VAL A 1 88  ? 18.727  7.564   2.129   1.00 90.89 88  A 1 
ATOM 676  C CB  . VAL A 1 88  ? 20.423  5.714   4.410   1.00 88.64 88  A 1 
ATOM 677  C CG1 . VAL A 1 88  ? 20.487  7.139   4.974   1.00 82.63 88  A 1 
ATOM 678  C CG2 . VAL A 1 88  ? 20.074  4.770   5.570   1.00 81.96 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 20.593  6.569   1.377   1.00 90.60 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 20.855  7.545   0.303   1.00 91.47 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 19.660  7.632   -0.654  1.00 91.93 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 19.179  8.726   -0.952  1.00 91.60 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 22.166  7.186   -0.441  1.00 91.01 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 23.380  7.376   0.500   1.00 85.13 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 22.342  8.048   -1.706  1.00 83.41 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 24.677  6.747   -0.031  1.00 74.23 89  A 1 
ATOM 687  N N   . MET A 1 90  ? 19.131  6.487   -1.104  1.00 90.26 90  A 1 
ATOM 688  C CA  . MET A 1 90  ? 17.985  6.452   -2.015  1.00 90.71 90  A 1 
ATOM 689  C C   . MET A 1 90  ? 16.712  7.020   -1.379  1.00 91.98 90  A 1 
ATOM 690  O O   . MET A 1 90  ? 15.959  7.714   -2.057  1.00 91.56 90  A 1 
ATOM 691  C CB  . MET A 1 90  ? 17.753  5.013   -2.504  1.00 89.69 90  A 1 
ATOM 692  C CG  . MET A 1 90  ? 18.861  4.529   -3.451  1.00 86.29 90  A 1 
ATOM 693  S SD  . MET A 1 90  ? 18.913  5.403   -5.032  1.00 78.27 90  A 1 
ATOM 694  C CE  . MET A 1 90  ? 20.378  4.630   -5.763  1.00 66.88 90  A 1 
ATOM 695  N N   . ASN A 1 91  ? 16.473  6.804   -0.077  1.00 91.66 91  A 1 
ATOM 696  C CA  . ASN A 1 91  ? 15.352  7.417   0.638   1.00 91.90 91  A 1 
ATOM 697  C C   . ASN A 1 91  ? 15.504  8.940   0.749   1.00 93.01 91  A 1 
ATOM 698  O O   . ASN A 1 91  ? 14.519  9.650   0.577   1.00 92.72 91  A 1 
ATOM 699  C CB  . ASN A 1 91  ? 15.193  6.784   2.031   1.00 90.90 91  A 1 
ATOM 700  C CG  . ASN A 1 91  ? 14.521  5.425   1.994   1.00 88.35 91  A 1 
ATOM 701  O OD1 . ASN A 1 91  ? 13.586  5.174   1.256   1.00 82.19 91  A 1 
ATOM 702  N ND2 . ASN A 1 91  ? 14.947  4.503   2.825   1.00 82.27 91  A 1 
ATOM 703  N N   . VAL A 1 92  ? 16.713  9.463   0.984   1.00 93.17 92  A 1 
ATOM 704  C CA  . VAL A 1 92  ? 16.956  10.918  0.997   1.00 93.50 92  A 1 
ATOM 705  C C   . VAL A 1 92  ? 16.643  11.524  -0.372  1.00 93.91 92  A 1 
ATOM 706  O O   . VAL A 1 92  ? 15.886  12.489  -0.451  1.00 93.36 92  A 1 
ATOM 707  C CB  . VAL A 1 92  ? 18.397  11.241  1.442   1.00 93.67 92  A 1 
ATOM 708  C CG1 . VAL A 1 92  ? 18.735  12.731  1.275   1.00 89.86 92  A 1 
ATOM 709  C CG2 . VAL A 1 92  ? 18.589  10.896  2.926   1.00 89.25 92  A 1 
ATOM 710  N N   . ILE A 1 93  ? 17.149  10.930  -1.458  1.00 93.36 93  A 1 
ATOM 711  C CA  . ILE A 1 93  ? 16.866  11.390  -2.828  1.00 92.83 93  A 1 
ATOM 712  C C   . ILE A 1 93  ? 15.358  11.330  -3.115  1.00 92.88 93  A 1 
ATOM 713  O O   . ILE A 1 93  ? 14.784  12.299  -3.613  1.00 91.88 93  A 1 
ATOM 714  C CB  . ILE A 1 93  ? 17.683  10.567  -3.852  1.00 92.52 93  A 1 
ATOM 715  C CG1 . ILE A 1 93  ? 19.200  10.808  -3.662  1.00 89.87 93  A 1 
ATOM 716  C CG2 . ILE A 1 93  ? 17.288  10.936  -5.292  1.00 88.86 93  A 1 
ATOM 717  C CD1 . ILE A 1 93  ? 20.084  9.816   -4.432  1.00 81.45 93  A 1 
ATOM 718  N N   . TRP A 1 94  ? 14.692  10.235  -2.747  1.00 94.27 94  A 1 
ATOM 719  C CA  . TRP A 1 94  ? 13.243  10.078  -2.899  1.00 93.98 94  A 1 
ATOM 720  C C   . TRP A 1 94  ? 12.451  11.176  -2.183  1.00 94.24 94  A 1 
ATOM 721  O O   . TRP A 1 94  ? 11.530  11.754  -2.764  1.00 92.71 94  A 1 
ATOM 722  C CB  . TRP A 1 94  ? 12.844  8.704   -2.359  1.00 92.93 94  A 1 
ATOM 723  C CG  . TRP A 1 94  ? 11.373  8.484   -2.256  1.00 92.32 94  A 1 
ATOM 724  C CD1 . TRP A 1 94  ? 10.611  8.694   -1.162  1.00 88.70 94  A 1 
ATOM 725  C CD2 . TRP A 1 94  ? 10.459  8.039   -3.301  1.00 91.46 94  A 1 
ATOM 726  N NE1 . TRP A 1 94  ? 9.292   8.395   -1.448  1.00 87.95 94  A 1 
ATOM 727  C CE2 . TRP A 1 94  ? 9.143   7.986   -2.751  1.00 89.77 94  A 1 
ATOM 728  C CE3 . TRP A 1 94  ? 10.618  7.669   -4.650  1.00 87.96 94  A 1 
ATOM 729  C CZ2 . TRP A 1 94  ? 8.033   7.583   -3.508  1.00 87.81 94  A 1 
ATOM 730  C CZ3 . TRP A 1 94  ? 9.514   7.262   -5.414  1.00 85.29 94  A 1 
ATOM 731  C CH2 . TRP A 1 94  ? 8.223   7.220   -4.850  1.00 84.97 94  A 1 
ATOM 732  N N   . ILE A 1 95  ? 12.805  11.490  -0.932  1.00 93.70 95  A 1 
ATOM 733  C CA  . ILE A 1 95  ? 12.160  12.546  -0.141  1.00 93.41 95  A 1 
ATOM 734  C C   . ILE A 1 95  ? 12.309  13.900  -0.839  1.00 93.10 95  A 1 
ATOM 735  O O   . ILE A 1 95  ? 11.322  14.623  -0.969  1.00 91.96 95  A 1 
ATOM 736  C CB  . ILE A 1 95  ? 12.732  12.555  1.299   1.00 93.33 95  A 1 
ATOM 737  C CG1 . ILE A 1 95  ? 12.209  11.325  2.084   1.00 90.19 95  A 1 
ATOM 738  C CG2 . ILE A 1 95  ? 12.362  13.842  2.058   1.00 89.87 95  A 1 
ATOM 739  C CD1 . ILE A 1 95  ? 12.977  11.049  3.388   1.00 83.62 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? 13.503  14.221  -1.345  1.00 94.20 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? 13.784  15.488  -2.032  1.00 93.43 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? 13.052  15.615  -3.377  1.00 93.06 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? 12.590  16.700  -3.714  1.00 92.17 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? 15.303  15.632  -2.231  1.00 93.87 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? 16.115  15.809  -0.929  1.00 91.96 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? 17.610  15.798  -1.260  1.00 86.35 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? 15.784  17.107  -0.198  1.00 86.89 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? 12.910  14.518  -4.134  1.00 91.33 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? 12.220  14.520  -5.436  1.00 88.24 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? 10.705  14.723  -5.282  1.00 86.99 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? 10.082  15.334  -6.144  1.00 81.19 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? 12.572  13.235  -6.225  1.00 85.54 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? 14.050  13.302  -6.681  1.00 79.63 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? 11.663  13.029  -7.449  1.00 75.44 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? 14.591  11.983  -7.254  1.00 69.83 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? 10.098  14.238  -4.198  1.00 89.14 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? 8.656   14.432  -3.990  1.00 89.30 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? 7.995   13.454  -3.029  1.00 91.85 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? 6.818   13.629  -2.703  1.00 90.05 98  A 1 
ATOM 760  N N   . GLY A 1 99  ? 8.709   12.458  -2.517  1.00 92.38 99  A 1 
ATOM 761  C CA  . GLY A 1 99  ? 8.169   11.494  -1.550  1.00 92.55 99  A 1 
ATOM 762  C C   . GLY A 1 99  ? 7.593   12.149  -0.285  1.00 93.86 99  A 1 
ATOM 763  O O   . GLY A 1 99  ? 6.628   11.639  0.285   1.00 92.84 99  A 1 
ATOM 764  N N   . ILE A 1 100 ? 8.117   13.313  0.111   1.00 94.96 100 A 1 
ATOM 765  C CA  . ILE A 1 100 ? 7.581   14.090  1.238   1.00 95.39 100 A 1 
ATOM 766  C C   . ILE A 1 100 ? 6.148   14.578  0.977   1.00 95.75 100 A 1 
ATOM 767  O O   . ILE A 1 100 ? 5.313   14.507  1.877   1.00 95.32 100 A 1 
ATOM 768  C CB  . ILE A 1 100 ? 8.532   15.251  1.615   1.00 94.79 100 A 1 
ATOM 769  C CG1 . ILE A 1 100 ? 8.128   15.829  2.988   1.00 88.50 100 A 1 
ATOM 770  C CG2 . ILE A 1 100 ? 8.599   16.343  0.539   1.00 86.33 100 A 1 
ATOM 771  C CD1 . ILE A 1 100 ? 9.203   16.721  3.624   1.00 79.50 100 A 1 
ATOM 772  N N   . TRP A 1 101 ? 5.823   15.002  -0.240  1.00 95.74 101 A 1 
ATOM 773  C CA  . TRP A 1 101 ? 4.484   15.477  -0.602  1.00 95.58 101 A 1 
ATOM 774  C C   . TRP A 1 101 ? 3.464   14.342  -0.605  1.00 95.57 101 A 1 
ATOM 775  O O   . TRP A 1 101 ? 2.353   14.506  -0.101  1.00 94.00 101 A 1 
ATOM 776  C CB  . TRP A 1 101 ? 4.535   16.173  -1.965  1.00 94.97 101 A 1 
ATOM 777  C CG  . TRP A 1 101 ? 5.403   17.395  -1.986  1.00 93.23 101 A 1 
ATOM 778  C CD1 . TRP A 1 101 ? 6.602   17.513  -2.598  1.00 87.28 101 A 1 
ATOM 779  C CD2 . TRP A 1 101 ? 5.154   18.683  -1.349  1.00 89.37 101 A 1 
ATOM 780  N NE1 . TRP A 1 101 ? 7.114   18.778  -2.388  1.00 83.55 101 A 1 
ATOM 781  C CE2 . TRP A 1 101 ? 6.261   19.545  -1.624  1.00 87.28 101 A 1 
ATOM 782  C CE3 . TRP A 1 101 ? 4.101   19.212  -0.567  1.00 83.40 101 A 1 
ATOM 783  C CZ2 . TRP A 1 101 ? 6.319   20.865  -1.154  1.00 85.19 101 A 1 
ATOM 784  C CZ3 . TRP A 1 101 ? 4.157   20.535  -0.090  1.00 79.88 101 A 1 
ATOM 785  C CH2 . TRP A 1 101 ? 5.259   21.363  -0.385  1.00 79.58 101 A 1 
ATOM 786  N N   . ILE A 1 102 ? 3.871   13.160  -1.088  1.00 94.98 102 A 1 
ATOM 787  C CA  . ILE A 1 102 ? 3.044   11.945  -1.042  1.00 94.30 102 A 1 
ATOM 788  C C   . ILE A 1 102 ? 2.785   11.533  0.414   1.00 94.61 102 A 1 
ATOM 789  O O   . ILE A 1 102 ? 1.663   11.196  0.792   1.00 93.92 102 A 1 
ATOM 790  C CB  . ILE A 1 102 ? 3.728   10.803  -1.828  1.00 93.52 102 A 1 
ATOM 791  C CG1 . ILE A 1 102 ? 4.009   11.210  -3.297  1.00 91.29 102 A 1 
ATOM 792  C CG2 . ILE A 1 102 ? 2.850   9.542   -1.781  1.00 90.41 102 A 1 
ATOM 793  C CD1 . ILE A 1 102 ? 4.819   10.170  -4.093  1.00 85.40 102 A 1 
ATOM 794  N N   . CYS A 1 103 ? 3.809   11.596  1.258   1.00 95.32 103 A 1 
ATOM 795  C CA  . CYS A 1 103 ? 3.670   11.314  2.686   1.00 95.65 103 A 1 
ATOM 796  C C   . CYS A 1 103 ? 2.701   12.299  3.361   1.00 95.99 103 A 1 
ATOM 797  O O   . CYS A 1 103 ? 1.770   11.873  4.050   1.00 95.52 103 A 1 
ATOM 798  C CB  . CYS A 1 103 ? 5.064   11.348  3.325   1.00 95.58 103 A 1 
ATOM 799  S SG  . CYS A 1 103 ? 4.944   10.998  5.107   1.00 91.06 103 A 1 
ATOM 800  N N   . LEU A 1 104 ? 2.878   13.603  3.126   1.00 96.18 104 A 1 
ATOM 801  C CA  . LEU A 1 104 ? 2.045   14.652  3.719   1.00 96.43 104 A 1 
ATOM 802  C C   . LEU A 1 104 ? 0.592   14.579  3.243   1.00 96.37 104 A 1 
ATOM 803  O O   . LEU A 1 104 ? -0.304  14.708  4.074   1.00 96.26 104 A 1 
ATOM 804  C CB  . LEU A 1 104 ? 2.645   16.034  3.407   1.00 96.65 104 A 1 
ATOM 805  C CG  . LEU A 1 104 ? 3.928   16.363  4.191   1.00 92.79 104 A 1 
ATOM 806  C CD1 . LEU A 1 104 ? 4.515   17.675  3.665   1.00 86.72 104 A 1 
ATOM 807  C CD2 . LEU A 1 104 ? 3.673   16.518  5.689   1.00 87.48 104 A 1 
ATOM 808  N N   . SER A 1 105 ? 0.337   14.323  1.955   1.00 95.98 105 A 1 
ATOM 809  C CA  . SER A 1 105 ? -1.035  14.185  1.448   1.00 95.25 105 A 1 
ATOM 810  C C   . SER A 1 105 ? -1.762  13.032  2.133   1.00 95.09 105 A 1 
ATOM 811  O O   . SER A 1 105 ? -2.840  13.229  2.699   1.00 93.89 105 A 1 
ATOM 812  C CB  . SER A 1 105 ? -1.055  14.033  -0.079  1.00 94.24 105 A 1 
ATOM 813  O OG  . SER A 1 105 ? -0.424  12.844  -0.497  1.00 85.47 105 A 1 
ATOM 814  N N   . HIS A 1 106 ? -1.140  11.856  2.213   1.00 95.25 106 A 1 
ATOM 815  C CA  . HIS A 1 106 ? -1.722  10.720  2.928   1.00 95.20 106 A 1 
ATOM 816  C C   . HIS A 1 106 ? -1.875  10.967  4.431   1.00 95.79 106 A 1 
ATOM 817  O O   . HIS A 1 106 ? -2.853  10.517  5.023   1.00 94.68 106 A 1 
ATOM 818  C CB  . HIS A 1 106 ? -0.887  9.466   2.675   1.00 94.44 106 A 1 
ATOM 819  C CG  . HIS A 1 106 ? -1.181  8.855   1.341   1.00 94.63 106 A 1 
ATOM 820  N ND1 . HIS A 1 106 ? -2.424  8.412   0.925   1.00 87.72 106 A 1 
ATOM 821  C CD2 . HIS A 1 106 ? -0.282  8.619   0.345   1.00 88.66 106 A 1 
ATOM 822  C CE1 . HIS A 1 106 ? -2.267  7.923   -0.309  1.00 89.30 106 A 1 
ATOM 823  N NE2 . HIS A 1 106 ? -0.986  8.020   -0.694  1.00 90.29 106 A 1 
ATOM 824  N N   . LEU A 1 107 ? -0.960  11.700  5.058   1.00 95.62 107 A 1 
ATOM 825  C CA  . LEU A 1 107 ? -1.079  12.059  6.472   1.00 95.76 107 A 1 
ATOM 826  C C   . LEU A 1 107 ? -2.292  12.968  6.717   1.00 96.30 107 A 1 
ATOM 827  O O   . LEU A 1 107 ? -3.083  12.698  7.618   1.00 96.20 107 A 1 
ATOM 828  C CB  . LEU A 1 107 ? 0.237   12.711  6.930   1.00 95.59 107 A 1 
ATOM 829  C CG  . LEU A 1 107 ? 0.323   12.917  8.452   1.00 87.27 107 A 1 
ATOM 830  C CD1 . LEU A 1 107 ? 0.461   11.583  9.189   1.00 81.43 107 A 1 
ATOM 831  C CD2 . LEU A 1 107 ? 1.543   13.772  8.786   1.00 82.41 107 A 1 
ATOM 832  N N   . ILE A 1 108 ? -2.477  14.004  5.888   1.00 97.02 108 A 1 
ATOM 833  C CA  . ILE A 1 108 ? -3.606  14.943  5.979   1.00 97.12 108 A 1 
ATOM 834  C C   . ILE A 1 108 ? -4.935  14.215  5.746   1.00 96.74 108 A 1 
ATOM 835  O O   . ILE A 1 108 ? -5.849  14.338  6.559   1.00 96.29 108 A 1 
ATOM 836  C CB  . ILE A 1 108 ? -3.404  16.121  4.996   1.00 97.34 108 A 1 
ATOM 837  C CG1 . ILE A 1 108 ? -2.220  17.006  5.458   1.00 95.93 108 A 1 
ATOM 838  C CG2 . ILE A 1 108 ? -4.681  16.977  4.876   1.00 94.77 108 A 1 
ATOM 839  C CD1 . ILE A 1 108 ? -1.710  17.967  4.374   1.00 88.98 108 A 1 
ATOM 840  N N   . PHE A 1 109 ? -5.043  13.408  4.678   1.00 94.95 109 A 1 
ATOM 841  C CA  . PHE A 1 109 ? -6.252  12.617  4.425   1.00 93.91 109 A 1 
ATOM 842  C C   . PHE A 1 109 ? -6.530  11.614  5.546   1.00 94.30 109 A 1 
ATOM 843  O O   . PHE A 1 109 ? -7.679  11.444  5.958   1.00 93.35 109 A 1 
ATOM 844  C CB  . PHE A 1 109 ? -6.139  11.891  3.079   1.00 92.40 109 A 1 
ATOM 845  C CG  . PHE A 1 109 ? -6.437  12.766  1.877   1.00 89.11 109 A 1 
ATOM 846  C CD1 . PHE A 1 109 ? -7.731  13.294  1.705   1.00 82.31 109 A 1 
ATOM 847  C CD2 . PHE A 1 109 ? -5.445  13.040  0.919   1.00 81.39 109 A 1 
ATOM 848  C CE1 . PHE A 1 109 ? -8.020  14.108  0.598   1.00 78.08 109 A 1 
ATOM 849  C CE2 . PHE A 1 109 ? -5.732  13.853  -0.186  1.00 78.09 109 A 1 
ATOM 850  C CZ  . PHE A 1 109 ? -7.021  14.392  -0.348  1.00 78.20 109 A 1 
ATOM 851  N N   . GLY A 1 110 ? -5.495  10.982  6.081   1.00 94.77 110 A 1 
ATOM 852  C CA  . GLY A 1 110 ? -5.603  10.082  7.225   1.00 94.88 110 A 1 
ATOM 853  C C   . GLY A 1 110 ? -6.176  10.778  8.458   1.00 95.61 110 A 1 
ATOM 854  O O   . GLY A 1 110 ? -7.136  10.278  9.048   1.00 95.15 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -5.653  11.956  8.810   1.00 96.02 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -6.141  12.775  9.925   1.00 96.09 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -7.595  13.206  9.709   1.00 96.03 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? -8.410  13.061  10.620  1.00 95.53 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -5.238  14.008  10.095  1.00 96.31 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -3.856  13.708  10.704  1.00 88.49 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -2.971  14.949  10.595  1.00 81.35 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -3.952  13.314  12.176  1.00 82.59 111 A 1 
ATOM 863  N N   . PHE A 1 112 ? -7.928  13.675  8.504   1.00 96.42 112 A 1 
ATOM 864  C CA  . PHE A 1 112 ? -9.287  14.099  8.164   1.00 95.90 112 A 1 
ATOM 865  C C   . PHE A 1 112 ? -10.304 12.959  8.317   1.00 95.47 112 A 1 
ATOM 866  O O   . PHE A 1 112 ? -11.353 13.142  8.931   1.00 93.46 112 A 1 
ATOM 867  C CB  . PHE A 1 112 ? -9.286  14.663  6.735   1.00 95.20 112 A 1 
ATOM 868  C CG  . PHE A 1 112 ? -10.637 15.204  6.318   1.00 91.32 112 A 1 
ATOM 869  C CD1 . PHE A 1 112 ? -11.490 14.439  5.503   1.00 82.63 112 A 1 
ATOM 870  C CD2 . PHE A 1 112 ? -11.057 16.464  6.776   1.00 82.01 112 A 1 
ATOM 871  C CE1 . PHE A 1 112 ? -12.758 14.936  5.146   1.00 79.93 112 A 1 
ATOM 872  C CE2 . PHE A 1 112 ? -12.326 16.958  6.421   1.00 80.60 112 A 1 
ATOM 873  C CZ  . PHE A 1 112 ? -13.176 16.195  5.606   1.00 81.00 112 A 1 
ATOM 874  N N   . LEU A 1 113 ? -9.984  11.764  7.829   1.00 93.80 113 A 1 
ATOM 875  C CA  . LEU A 1 113 ? -10.848 10.588  7.975   1.00 93.38 113 A 1 
ATOM 876  C C   . LEU A 1 113 ? -11.008 10.169  9.442   1.00 93.36 113 A 1 
ATOM 877  O O   . LEU A 1 113 ? -12.104 9.802   9.857   1.00 91.95 113 A 1 
ATOM 878  C CB  . LEU A 1 113 ? -10.280 9.440   7.127   1.00 92.69 113 A 1 
ATOM 879  C CG  . LEU A 1 113 ? -10.469 9.634   5.610   1.00 91.21 113 A 1 
ATOM 880  C CD1 . LEU A 1 113 ? -9.638  8.596   4.859   1.00 85.99 113 A 1 
ATOM 881  C CD2 . LEU A 1 113 ? -11.930 9.468   5.189   1.00 85.17 113 A 1 
ATOM 882  N N   . CYS A 1 114 ? -9.962  10.286  10.256  1.00 92.75 114 A 1 
ATOM 883  C CA  . CYS A 1 114 ? -10.012 9.939   11.680  1.00 93.10 114 A 1 
ATOM 884  C C   . CYS A 1 114 ? -10.870 10.886  12.538  1.00 93.24 114 A 1 
ATOM 885  O O   . CYS A 1 114 ? -11.117 10.559  13.697  1.00 91.34 114 A 1 
ATOM 886  C CB  . CYS A 1 114 ? -8.585  9.836   12.228  1.00 92.24 114 A 1 
ATOM 887  S SG  . CYS A 1 114 ? -7.807  8.308   11.632  1.00 88.38 114 A 1 
ATOM 888  N N   . ILE A 1 115 ? -11.369 12.014  12.003  1.00 95.49 115 A 1 
ATOM 889  C CA  . ILE A 1 115 ? -12.331 12.885  12.704  1.00 95.35 115 A 1 
ATOM 890  C C   . ILE A 1 115 ? -13.645 12.134  12.974  1.00 94.91 115 A 1 
ATOM 891  O O   . ILE A 1 115 ? -14.297 12.351  13.995  1.00 92.42 115 A 1 
ATOM 892  C CB  . ILE A 1 115 ? -12.573 14.182  11.893  1.00 94.76 115 A 1 
ATOM 893  C CG1 . ILE A 1 115 ? -11.260 14.991  11.770  1.00 91.08 115 A 1 
ATOM 894  C CG2 . ILE A 1 115 ? -13.670 15.057  12.529  1.00 87.91 115 A 1 
ATOM 895  C CD1 . ILE A 1 115 ? -11.342 16.193  10.817  1.00 83.35 115 A 1 
ATOM 896  N N   . THR A 1 116 ? -14.033 11.215  12.085  1.00 93.06 116 A 1 
ATOM 897  C CA  . THR A 1 116 ? -15.259 10.419  12.226  1.00 92.38 116 A 1 
ATOM 898  C C   . THR A 1 116 ? -14.935 8.991   12.660  1.00 92.22 116 A 1 
ATOM 899  O O   . THR A 1 116 ? -13.996 8.374   12.164  1.00 89.93 116 A 1 
ATOM 900  C CB  . THR A 1 116 ? -16.104 10.417  10.947  1.00 90.49 116 A 1 
ATOM 901  O OG1 . THR A 1 116 ? -15.476 9.700   9.916   1.00 87.09 116 A 1 
ATOM 902  C CG2 . THR A 1 116 ? -16.405 11.822  10.430  1.00 84.36 116 A 1 
ATOM 903  N N   . VAL A 1 117 ? -15.761 8.424   13.551  1.00 92.96 117 A 1 
ATOM 904  C CA  . VAL A 1 117 ? -15.579 7.040   14.037  1.00 92.38 117 A 1 
ATOM 905  C C   . VAL A 1 117 ? -15.572 6.026   12.886  1.00 90.98 117 A 1 
ATOM 906  O O   . VAL A 1 117 ? -14.772 5.092   12.880  1.00 88.18 117 A 1 
ATOM 907  C CB  . VAL A 1 117 ? -16.670 6.680   15.068  1.00 91.74 117 A 1 
ATOM 908  C CG1 . VAL A 1 117 ? -16.525 5.247   15.590  1.00 84.92 117 A 1 
ATOM 909  C CG2 . VAL A 1 117 ? -16.618 7.624   16.276  1.00 83.05 117 A 1 
ATOM 910  N N   . ILE A 1 118 ? -16.413 6.241   11.869  1.00 91.42 118 A 1 
ATOM 911  C CA  . ILE A 1 118 ? -16.500 5.379   10.677  1.00 89.98 118 A 1 
ATOM 912  C C   . ILE A 1 118 ? -15.253 5.529   9.791   1.00 89.85 118 A 1 
ATOM 913  O O   . ILE A 1 118 ? -14.828 4.566   9.154   1.00 87.41 118 A 1 
ATOM 914  C CB  . ILE A 1 118 ? -17.801 5.699   9.901   1.00 88.34 118 A 1 
ATOM 915  C CG1 . ILE A 1 118 ? -19.044 5.458   10.795  1.00 80.72 118 A 1 
ATOM 916  C CG2 . ILE A 1 118 ? -17.904 4.859   8.620   1.00 77.81 118 A 1 
ATOM 917  C CD1 . ILE A 1 118 ? -20.362 5.980   10.197  1.00 70.60 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? -14.649 6.718   9.760   1.00 89.95 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? -13.464 7.013   8.952   1.00 90.07 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? -12.162 6.434   9.508   1.00 91.61 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? -11.244 6.178   8.725   1.00 90.80 119 A 1 
ATOM 922  N N   . ILE A 1 120 ? -12.073 6.157   10.815  1.00 88.53 120 A 1 
ATOM 923  C CA  . ILE A 1 120 ? -10.854 5.652   11.483  1.00 89.07 120 A 1 
ATOM 924  C C   . ILE A 1 120 ? -10.193 4.473   10.739  1.00 89.04 120 A 1 
ATOM 925  O O   . ILE A 1 120 ? -8.995  4.557   10.454  1.00 88.80 120 A 1 
ATOM 926  C CB  . ILE A 1 120 ? -11.125 5.301   12.972  1.00 89.20 120 A 1 
ATOM 927  C CG1 . ILE A 1 120 ? -11.505 6.566   13.773  1.00 84.72 120 A 1 
ATOM 928  C CG2 . ILE A 1 120 ? -9.903  4.624   13.624  1.00 80.96 120 A 1 
ATOM 929  C CD1 . ILE A 1 120 ? -11.995 6.289   15.204  1.00 76.12 120 A 1 
ATOM 930  N N   . PRO A 1 121 ? -10.899 3.386   10.373  1.00 89.67 121 A 1 
ATOM 931  C CA  . PRO A 1 121 ? -10.253 2.259   9.693   1.00 88.66 121 A 1 
ATOM 932  C C   . PRO A 1 121 ? -9.649  2.640   8.333   1.00 89.44 121 A 1 
ATOM 933  O O   . PRO A 1 121 ? -8.639  2.052   7.937   1.00 88.39 121 A 1 
ATOM 934  C CB  . PRO A 1 121 ? -11.344 1.186   9.560   1.00 87.20 121 A 1 
ATOM 935  C CG  . PRO A 1 121 ? -12.647 1.969   9.616   1.00 84.64 121 A 1 
ATOM 936  C CD  . PRO A 1 121 ? -12.315 3.101   10.581  1.00 87.62 121 A 1 
ATOM 937  N N   . PHE A 1 122 ? -10.199 3.629   7.625   1.00 89.97 122 A 1 
ATOM 938  C CA  . PHE A 1 122 ? -9.686  4.133   6.350   1.00 89.91 122 A 1 
ATOM 939  C C   . PHE A 1 122 ? -8.515  5.097   6.554   1.00 91.52 122 A 1 
ATOM 940  O O   . PHE A 1 122 ? -7.502  4.984   5.860   1.00 91.18 122 A 1 
ATOM 941  C CB  . PHE A 1 122 ? -10.827 4.786   5.562   1.00 89.37 122 A 1 
ATOM 942  C CG  . PHE A 1 122 ? -11.973 3.839   5.268   1.00 88.10 122 A 1 
ATOM 943  C CD1 . PHE A 1 122 ? -11.878 2.938   4.194   1.00 82.49 122 A 1 
ATOM 944  C CD2 . PHE A 1 122 ? -13.111 3.824   6.097   1.00 83.15 122 A 1 
ATOM 945  C CE1 . PHE A 1 122 ? -12.914 2.020   3.952   1.00 79.96 122 A 1 
ATOM 946  C CE2 . PHE A 1 122 ? -14.147 2.904   5.861   1.00 80.07 122 A 1 
ATOM 947  C CZ  . PHE A 1 122 ? -14.045 1.999   4.790   1.00 81.74 122 A 1 
ATOM 948  N N   . GLY A 1 123 ? -8.600  5.974   7.550   1.00 92.21 123 A 1 
ATOM 949  C CA  . GLY A 1 123 ? -7.500  6.854   7.948   1.00 92.76 123 A 1 
ATOM 950  C C   . GLY A 1 123 ? -6.231  6.083   8.313   1.00 93.73 123 A 1 
ATOM 951  O O   . GLY A 1 123 ? -5.136  6.430   7.869   1.00 93.76 123 A 1 
ATOM 952  N N   . LEU A 1 124 ? -6.374  4.956   9.012   1.00 92.50 124 A 1 
ATOM 953  C CA  . LEU A 1 124 ? -5.249  4.062   9.318   1.00 92.84 124 A 1 
ATOM 954  C C   . LEU A 1 124 ? -4.570  3.494   8.059   1.00 93.24 124 A 1 
ATOM 955  O O   . LEU A 1 124 ? -3.362  3.241   8.082   1.00 92.61 124 A 1 
ATOM 956  C CB  . LEU A 1 124 ? -5.739  2.911   10.216  1.00 92.80 124 A 1 
ATOM 957  C CG  . LEU A 1 124 ? -6.114  3.323   11.654  1.00 87.92 124 A 1 
ATOM 958  C CD1 . LEU A 1 124 ? -6.695  2.111   12.385  1.00 80.99 124 A 1 
ATOM 959  C CD2 . LEU A 1 124 ? -4.915  3.831   12.452  1.00 79.91 124 A 1 
ATOM 960  N N   . GLN A 1 125 ? -5.308  3.301   6.945   1.00 93.01 125 A 1 
ATOM 961  C CA  . GLN A 1 125 ? -4.691  2.880   5.684   1.00 92.51 125 A 1 
ATOM 962  C C   . GLN A 1 125 ? -3.896  4.020   5.040   1.00 93.43 125 A 1 
ATOM 963  O O   . GLN A 1 125 ? -2.792  3.782   4.549   1.00 92.61 125 A 1 
ATOM 964  C CB  . GLN A 1 125 ? -5.715  2.308   4.691   1.00 91.91 125 A 1 
ATOM 965  C CG  . GLN A 1 125 ? -6.609  1.202   5.262   1.00 88.52 125 A 1 
ATOM 966  C CD  . GLN A 1 125 ? -5.895  0.181   6.141   1.00 88.03 125 A 1 
ATOM 967  O OE1 . GLN A 1 125 ? -4.834  -0.348  5.852   1.00 79.20 125 A 1 
ATOM 968  N NE2 . GLN A 1 125 ? -6.460  -0.145  7.285   1.00 74.81 125 A 1 
ATOM 969  N N   . HIS A 1 126 ? -4.385  5.260   5.123   1.00 94.01 126 A 1 
ATOM 970  C CA  . HIS A 1 126 ? -3.627  6.434   4.694   1.00 94.20 126 A 1 
ATOM 971  C C   . HIS A 1 126 ? -2.341  6.617   5.509   1.00 94.20 126 A 1 
ATOM 972  O O   . HIS A 1 126 ? -1.287  6.846   4.925   1.00 93.10 126 A 1 
ATOM 973  C CB  . HIS A 1 126 ? -4.514  7.680   4.763   1.00 93.86 126 A 1 
ATOM 974  C CG  . HIS A 1 126 ? -5.390  7.827   3.553   1.00 94.13 126 A 1 
ATOM 975  N ND1 . HIS A 1 126 ? -4.992  8.357   2.345   1.00 87.24 126 A 1 
ATOM 976  C CD2 . HIS A 1 126 ? -6.709  7.496   3.440   1.00 87.83 126 A 1 
ATOM 977  C CE1 . HIS A 1 126 ? -6.055  8.349   1.523   1.00 88.78 126 A 1 
ATOM 978  N NE2 . HIS A 1 126 ? -7.123  7.829   2.150   1.00 89.59 126 A 1 
ATOM 979  N N   . PHE A 1 127 ? -2.364  6.415   6.826   1.00 94.22 127 A 1 
ATOM 980  C CA  . PHE A 1 127 ? -1.133  6.456   7.632   1.00 94.23 127 A 1 
ATOM 981  C C   . PHE A 1 127 ? -0.135  5.362   7.246   1.00 93.80 127 A 1 
ATOM 982  O O   . PHE A 1 127 ? 1.074   5.601   7.213   1.00 92.60 127 A 1 
ATOM 983  C CB  . PHE A 1 127 ? -1.475  6.342   9.121   1.00 94.14 127 A 1 
ATOM 984  C CG  . PHE A 1 127 ? -2.332  7.457   9.687   1.00 94.24 127 A 1 
ATOM 985  C CD1 . PHE A 1 127 ? -2.237  8.775   9.197   1.00 88.96 127 A 1 
ATOM 986  C CD2 . PHE A 1 127 ? -3.212  7.175   10.750  1.00 89.24 127 A 1 
ATOM 987  C CE1 . PHE A 1 127 ? -3.026  9.792   9.749   1.00 87.50 127 A 1 
ATOM 988  C CE2 . PHE A 1 127 ? -3.996  8.195   11.307  1.00 87.83 127 A 1 
ATOM 989  C CZ  . PHE A 1 127 ? -3.906  9.502   10.805  1.00 89.54 127 A 1 
ATOM 990  N N   . LYS A 1 128 ? -0.615  4.178   6.890   1.00 93.67 128 A 1 
ATOM 991  C CA  . LYS A 1 128 ? 0.237   3.099   6.379   1.00 92.81 128 A 1 
ATOM 992  C C   . LYS A 1 128 ? 0.904   3.485   5.054   1.00 93.64 128 A 1 
ATOM 993  O O   . LYS A 1 128 ? 2.099   3.240   4.891   1.00 92.57 128 A 1 
ATOM 994  C CB  . LYS A 1 128 ? -0.616  1.836   6.248   1.00 90.67 128 A 1 
ATOM 995  C CG  . LYS A 1 128 ? 0.227   0.594   5.948   1.00 83.87 128 A 1 
ATOM 996  C CD  . LYS A 1 128 ? -0.671  -0.585  5.574   1.00 83.72 128 A 1 
ATOM 997  C CE  . LYS A 1 128 ? -1.641  -0.970  6.676   1.00 76.58 128 A 1 
ATOM 998  N NZ  . LYS A 1 128 ? -2.674  -1.880  6.151   1.00 72.06 128 A 1 
ATOM 999  N N   . MET A 1 129 ? 0.156   4.110   4.137   1.00 93.85 129 A 1 
ATOM 1000 C CA  . MET A 1 129 ? 0.704   4.627   2.880   1.00 94.05 129 A 1 
ATOM 1001 C C   . MET A 1 129 ? 1.682   5.778   3.113   1.00 94.04 129 A 1 
ATOM 1002 O O   . MET A 1 129 ? 2.755   5.762   2.523   1.00 93.35 129 A 1 
ATOM 1003 C CB  . MET A 1 129 ? -0.419  5.046   1.924   1.00 93.68 129 A 1 
ATOM 1004 C CG  . MET A 1 129 ? -1.161  3.819   1.399   1.00 90.55 129 A 1 
ATOM 1005 S SD  . MET A 1 129 ? -2.297  4.132   0.038   1.00 84.64 129 A 1 
ATOM 1006 C CE  . MET A 1 129 ? -3.512  5.180   0.853   1.00 72.56 129 A 1 
ATOM 1007 N N   . ALA A 1 130 ? 1.389   6.703   4.033   1.00 95.04 130 A 1 
ATOM 1008 C CA  . ALA A 1 130 ? 2.311   7.769   4.427   1.00 94.87 130 A 1 
ATOM 1009 C C   . ALA A 1 130 ? 3.639   7.207   4.957   1.00 94.35 130 A 1 
ATOM 1010 O O   . ALA A 1 130 ? 4.714   7.622   4.528   1.00 93.68 130 A 1 
ATOM 1011 C CB  . ALA A 1 130 ? 1.626   8.653   5.481   1.00 95.29 130 A 1 
ATOM 1012 N N   . ALA A 1 131 ? 3.576   6.195   5.828   1.00 94.01 131 A 1 
ATOM 1013 C CA  . ALA A 1 131 ? 4.770   5.547   6.366   1.00 93.08 131 A 1 
ATOM 1014 C C   . ALA A 1 131 ? 5.611   4.861   5.277   1.00 93.02 131 A 1 
ATOM 1015 O O   . ALA A 1 131 ? 6.841   4.917   5.331   1.00 91.16 131 A 1 
ATOM 1016 C CB  . ALA A 1 131 ? 4.336   4.546   7.447   1.00 92.14 131 A 1 
ATOM 1017 N N   . LEU A 1 132 ? 4.975   4.227   4.277   1.00 93.13 132 A 1 
ATOM 1018 C CA  . LEU A 1 132 ? 5.679   3.639   3.134   1.00 93.20 132 A 1 
ATOM 1019 C C   . LEU A 1 132 ? 6.252   4.722   2.216   1.00 93.77 132 A 1 
ATOM 1020 O O   . LEU A 1 132 ? 7.400   4.617   1.811   1.00 92.87 132 A 1 
ATOM 1021 C CB  . LEU A 1 132 ? 4.734   2.688   2.376   1.00 92.75 132 A 1 
ATOM 1022 C CG  . LEU A 1 132 ? 5.388   1.988   1.169   1.00 90.07 132 A 1 
ATOM 1023 C CD1 . LEU A 1 132 ? 6.580   1.114   1.566   1.00 85.23 132 A 1 
ATOM 1024 C CD2 . LEU A 1 132 ? 4.367   1.091   0.476   1.00 85.79 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? 5.478   5.778   1.934   1.00 94.10 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? 5.877   6.880   1.064   1.00 93.99 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? 7.051   7.695   1.614   1.00 94.06 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? 7.802   8.267   0.837   1.00 92.65 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? 4.661   7.786   0.848   1.00 93.72 133 A 1 
ATOM 1030 N N   . LEU A 1 134 ? 7.234   7.751   2.936   1.00 92.50 134 A 1 
ATOM 1031 C CA  . LEU A 1 134 ? 8.349   8.487   3.534   1.00 92.24 134 A 1 
ATOM 1032 C C   . LEU A 1 134 ? 9.695   7.799   3.281   1.00 92.67 134 A 1 
ATOM 1033 O O   . LEU A 1 134 ? 10.664  8.460   2.928   1.00 91.73 134 A 1 
ATOM 1034 C CB  . LEU A 1 134 ? 8.079   8.665   5.035   1.00 91.36 134 A 1 
ATOM 1035 C CG  . LEU A 1 134 ? 9.086   9.597   5.740   1.00 86.44 134 A 1 
ATOM 1036 C CD1 . LEU A 1 134 ? 9.007   11.031  5.218   1.00 81.73 134 A 1 
ATOM 1037 C CD2 . LEU A 1 134 ? 8.794   9.615   7.239   1.00 82.05 134 A 1 
ATOM 1038 N N   . THR A 1 135 ? 9.759   6.488   3.436   1.00 92.09 135 A 1 
ATOM 1039 C CA  . THR A 1 135 ? 11.010  5.717   3.281   1.00 92.08 135 A 1 
ATOM 1040 C C   . THR A 1 135 ? 10.729  4.366   2.607   1.00 92.23 135 A 1 
ATOM 1041 O O   . THR A 1 135 ? 10.687  3.334   3.275   1.00 90.17 135 A 1 
ATOM 1042 C CB  . THR A 1 135 ? 11.743  5.533   4.626   1.00 90.81 135 A 1 
ATOM 1043 O OG1 . THR A 1 135 ? 10.899  4.994   5.620   1.00 84.91 135 A 1 
ATOM 1044 C CG2 . THR A 1 135 ? 12.284  6.844   5.185   1.00 84.55 135 A 1 
ATOM 1045 N N   . PRO A 1 136 ? 10.474  4.350   1.276   1.00 93.04 136 A 1 
ATOM 1046 C CA  . PRO A 1 136 ? 10.053  3.126   0.587   1.00 92.80 136 A 1 
ATOM 1047 C C   . PRO A 1 136 ? 11.200  2.145   0.299   1.00 92.60 136 A 1 
ATOM 1048 O O   . PRO A 1 136 ? 10.962  0.936   0.149   1.00 90.94 136 A 1 
ATOM 1049 C CB  . PRO A 1 136 ? 9.391   3.633   -0.698  1.00 92.28 136 A 1 
ATOM 1050 C CG  . PRO A 1 136 ? 10.142  4.932   -1.003  1.00 91.37 136 A 1 
ATOM 1051 C CD  . PRO A 1 136 ? 10.404  5.502   0.380   1.00 93.66 136 A 1 
ATOM 1052 N N   . PHE A 1 137 ? 12.442  2.631   0.225   1.00 91.07 137 A 1 
ATOM 1053 C CA  . PHE A 1 137 ? 13.614  1.783   0.013   1.00 91.10 137 A 1 
ATOM 1054 C C   . PHE A 1 137 ? 13.941  0.991   1.284   1.00 90.63 137 A 1 
ATOM 1055 O O   . PHE A 1 137 ? 14.027  1.544   2.375   1.00 87.72 137 A 1 
ATOM 1056 C CB  . PHE A 1 137 ? 14.814  2.609   -0.466  1.00 91.46 137 A 1 
ATOM 1057 C CG  . PHE A 1 137 ? 14.641  3.215   -1.846  1.00 91.77 137 A 1 
ATOM 1058 C CD1 . PHE A 1 137 ? 15.077  2.509   -2.985  1.00 88.81 137 A 1 
ATOM 1059 C CD2 . PHE A 1 137 ? 14.052  4.485   -1.997  1.00 89.25 137 A 1 
ATOM 1060 C CE1 . PHE A 1 137 ? 14.937  3.077   -4.263  1.00 87.94 137 A 1 
ATOM 1061 C CE2 . PHE A 1 137 ? 13.905  5.051   -3.278  1.00 87.95 137 A 1 
ATOM 1062 C CZ  . PHE A 1 137 ? 14.353  4.347   -4.411  1.00 89.67 137 A 1 
ATOM 1063 N N   . GLY A 1 138 ? 14.088  -0.322  1.129   1.00 90.22 138 A 1 
ATOM 1064 C CA  . GLY A 1 138 ? 14.317  -1.247  2.239   1.00 89.98 138 A 1 
ATOM 1065 C C   . GLY A 1 138 ? 13.044  -1.751  2.933   1.00 90.85 138 A 1 
ATOM 1066 O O   . GLY A 1 138 ? 13.133  -2.687  3.727   1.00 87.89 138 A 1 
ATOM 1067 N N   . LYS A 1 139 ? 11.847  -1.217  2.614   1.00 91.43 139 A 1 
ATOM 1068 C CA  . LYS A 1 139 ? 10.565  -1.725  3.126   1.00 91.68 139 A 1 
ATOM 1069 C C   . LYS A 1 139 ? 9.947   -2.781  2.207   1.00 92.63 139 A 1 
ATOM 1070 O O   . LYS A 1 139 ? 10.148  -2.782  0.986   1.00 91.63 139 A 1 
ATOM 1071 C CB  . LYS A 1 139 ? 9.597   -0.571  3.420   1.00 90.93 139 A 1 
ATOM 1072 C CG  . LYS A 1 139 ? 10.094  0.285   4.595   1.00 88.54 139 A 1 
ATOM 1073 C CD  . LYS A 1 139 ? 9.070   1.354   4.976   1.00 84.22 139 A 1 
ATOM 1074 C CE  . LYS A 1 139 ? 9.587   2.143   6.177   1.00 80.13 139 A 1 
ATOM 1075 N NZ  . LYS A 1 139 ? 8.788   3.365   6.429   1.00 72.12 139 A 1 
ATOM 1076 N N   . LYS A 1 140 ? 9.169   -3.691  2.800   1.00 90.68 140 A 1 
ATOM 1077 C CA  . LYS A 1 140 ? 8.384   -4.742  2.132   1.00 91.04 140 A 1 
ATOM 1078 C C   . LYS A 1 140 ? 6.915   -4.642  2.532   1.00 92.33 140 A 1 
ATOM 1079 O O   . LYS A 1 140 ? 6.587   -4.163  3.616   1.00 90.33 140 A 1 
ATOM 1080 C CB  . LYS A 1 140 ? 8.962   -6.131  2.460   1.00 88.94 140 A 1 
ATOM 1081 C CG  . LYS A 1 140 ? 10.365  -6.337  1.869   1.00 80.44 140 A 1 
ATOM 1082 C CD  . LYS A 1 140 ? 10.877  -7.752  2.157   1.00 76.94 140 A 1 
ATOM 1083 C CE  . LYS A 1 140 ? 12.287  -7.942  1.581   1.00 68.04 140 A 1 
ATOM 1084 N NZ  . LYS A 1 140 ? 12.833  -9.288  1.882   1.00 59.39 140 A 1 
ATOM 1085 N N   . ILE A 1 141 ? 6.042   -5.102  1.642   1.00 91.78 141 A 1 
ATOM 1086 C CA  . ILE A 1 141 ? 4.610   -5.282  1.898   1.00 91.82 141 A 1 
ATOM 1087 C C   . ILE A 1 141 ? 4.385   -6.778  2.094   1.00 91.35 141 A 1 
ATOM 1088 O O   . ILE A 1 141 ? 4.837   -7.570  1.266   1.00 88.57 141 A 1 
ATOM 1089 C CB  . ILE A 1 141 ? 3.751   -4.694  0.757   1.00 91.31 141 A 1 
ATOM 1090 C CG1 . ILE A 1 141 ? 4.074   -3.200  0.529   1.00 86.32 141 A 1 
ATOM 1091 C CG2 . ILE A 1 141 ? 2.258   -4.875  1.077   1.00 84.80 141 A 1 
ATOM 1092 C CD1 . ILE A 1 141 ? 3.483   -2.659  -0.775  1.00 80.98 141 A 1 
ATOM 1093 N N   . VAL A 1 142 ? 3.742   -7.142  3.200   1.00 91.76 142 A 1 
ATOM 1094 C CA  . VAL A 1 142 ? 3.415   -8.526  3.582   1.00 91.11 142 A 1 
ATOM 1095 C C   . VAL A 1 142 ? 1.918   -8.618  3.858   1.00 88.15 142 A 1 
ATOM 1096 O O   . VAL A 1 142 ? 1.371   -7.683  4.479   1.00 82.77 142 A 1 
ATOM 1097 C CB  . VAL A 1 142 ? 4.233   -8.997  4.802   1.00 88.48 142 A 1 
ATOM 1098 C CG1 . VAL A 1 142 ? 3.999   -10.495 5.077   1.00 79.79 142 A 1 
ATOM 1099 C CG2 . VAL A 1 142 ? 5.736   -8.800  4.597   1.00 79.85 142 A 1 
ATOM 1100 O OXT . VAL A 1 142 ? 1.333   -9.633  3.458   1.00 78.47 142 A 1 
#
