# 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_if05018
#
_entry.id if05018
#
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" 
"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 GLU 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n HIS 6   
1 n PRO 7   
1 n ASN 8   
1 n ASN 9   
1 n LYS 10  
1 n GLU 11  
1 n PHE 12  
1 n LEU 13  
1 n MET 14  
1 n LYS 15  
1 n GLN 16  
1 n LYS 17  
1 n THR 18  
1 n LEU 19  
1 n LEU 20  
1 n VAL 21  
1 n PHE 22  
1 n ALA 23  
1 n LEU 24  
1 n LEU 25  
1 n VAL 26  
1 n LEU 27  
1 n CYS 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n PHE 32  
1 n ALA 33  
1 n PRO 34  
1 n LEU 35  
1 n ALA 36  
1 n TYR 37  
1 n SER 38  
1 n GLN 39  
1 n GLU 40  
1 n ALA 41  
1 n VAL 42  
1 n SER 43  
1 n ALA 44  
1 n ALA 45  
1 n GLY 46  
1 n GLU 47  
1 n SER 48  
1 n PRO 49  
1 n PRO 50  
1 n VAL 51  
1 n SER 52  
1 n ILE 53  
1 n TRP 54  
1 n LYS 55  
1 n TYR 56  
1 n PHE 57  
1 n ALA 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n ALA 62  
1 n VAL 63  
1 n GLY 64  
1 n ILE 65  
1 n SER 66  
1 n CYS 67  
1 n ILE 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n MET 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n ARG 76  
1 n ILE 77  
1 n GLY 78  
1 n SER 79  
1 n ALA 80  
1 n ALA 81  
1 n MET 82  
1 n GLY 83  
1 n ALA 84  
1 n MET 85  
1 n SER 86  
1 n GLU 87  
1 n ASN 88  
1 n PRO 89  
1 n GLU 90  
1 n LEU 91  
1 n SER 92  
1 n GLY 93  
1 n LYS 94  
1 n ALA 95  
1 n LEU 96  
1 n PRO 97  
1 n TYR 98  
1 n ALA 99  
1 n GLY 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n GLY 104 
1 n ILE 105 
1 n CYS 106 
1 n LEU 107 
1 n TRP 108 
1 n GLY 109 
1 n PHE 110 
1 n LEU 111 
1 n VAL 112 
1 n ALA 113 
1 n LEU 114 
1 n LEU 115 
1 n ILE 116 
1 n LEU 117 
1 n ILE 118 
1 n LEU 119 
#
_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 02:49:52)"
_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 61.71
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
#
_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   ? -43.375 15.234  8.118   1.00 46.68 1   A 1 
ATOM 2   C CA  . VAL A 1 1   ? -42.146 15.427  8.941   1.00 55.12 1   A 1 
ATOM 3   C C   . VAL A 1 1   ? -40.943 15.136  8.058   1.00 55.95 1   A 1 
ATOM 4   O O   . VAL A 1 1   ? -40.556 13.988  7.895   1.00 52.81 1   A 1 
ATOM 5   C CB  . VAL A 1 1   ? -42.173 14.543  10.206  1.00 53.27 1   A 1 
ATOM 6   C CG1 . VAL A 1 1   ? -40.900 14.686  11.047  1.00 48.12 1   A 1 
ATOM 7   C CG2 . VAL A 1 1   ? -43.363 14.931  11.091  1.00 51.13 1   A 1 
ATOM 8   N N   . GLU A 1 2   ? -40.418 16.155  7.377   1.00 50.77 2   A 1 
ATOM 9   C CA  . GLU A 1 2   ? -39.243 16.067  6.508   1.00 54.97 2   A 1 
ATOM 10  C C   . GLU A 1 2   ? -37.993 15.795  7.347   1.00 54.85 2   A 1 
ATOM 11  O O   . GLU A 1 2   ? -37.523 16.644  8.111   1.00 53.52 2   A 1 
ATOM 12  C CB  . GLU A 1 2   ? -39.067 17.379  5.735   1.00 53.15 2   A 1 
ATOM 13  C CG  . GLU A 1 2   ? -39.523 17.302  4.283   1.00 47.18 2   A 1 
ATOM 14  C CD  . GLU A 1 2   ? -39.194 18.609  3.585   1.00 45.07 2   A 1 
ATOM 15  O OE1 . GLU A 1 2   ? -38.000 18.790  3.243   1.00 42.48 2   A 1 
ATOM 16  O OE2 . GLU A 1 2   ? -40.119 19.431  3.456   1.00 44.09 2   A 1 
ATOM 17  N N   . ARG A 1 3   ? -37.411 14.602  7.209   1.00 51.07 3   A 1 
ATOM 18  C CA  . ARG A 1 3   ? -36.094 14.283  7.763   1.00 54.35 3   A 1 
ATOM 19  C C   . ARG A 1 3   ? -35.035 14.938  6.872   1.00 54.70 3   A 1 
ATOM 20  O O   . ARG A 1 3   ? -34.555 14.335  5.918   1.00 52.54 3   A 1 
ATOM 21  C CB  . ARG A 1 3   ? -35.942 12.759  7.928   1.00 53.02 3   A 1 
ATOM 22  C CG  . ARG A 1 3   ? -34.783 12.410  8.875   1.00 49.39 3   A 1 
ATOM 23  C CD  . ARG A 1 3   ? -34.482 10.912  8.945   1.00 47.55 3   A 1 
ATOM 24  N NE  . ARG A 1 3   ? -35.464 10.146  9.734   1.00 44.69 3   A 1 
ATOM 25  C CZ  . ARG A 1 3   ? -35.287 8.923   10.226  1.00 40.69 3   A 1 
ATOM 26  N NH1 . ARG A 1 3   ? -34.187 8.243   10.024  1.00 40.04 3   A 1 
ATOM 27  N NH2 . ARG A 1 3   ? -36.221 8.351   10.933  1.00 40.19 3   A 1 
ATOM 28  N N   . LYS A 1 4   ? -34.692 16.183  7.183   1.00 55.66 4   A 1 
ATOM 29  C CA  . LYS A 1 4   ? -33.619 16.971  6.567   1.00 57.93 4   A 1 
ATOM 30  C C   . LYS A 1 4   ? -32.300 16.194  6.674   1.00 57.38 4   A 1 
ATOM 31  O O   . LYS A 1 4   ? -31.630 16.206  7.705   1.00 55.56 4   A 1 
ATOM 32  C CB  . LYS A 1 4   ? -33.588 18.357  7.253   1.00 55.22 4   A 1 
ATOM 33  C CG  . LYS A 1 4   ? -33.067 19.490  6.348   1.00 51.37 4   A 1 
ATOM 34  C CD  . LYS A 1 4   ? -33.203 20.848  7.063   1.00 50.07 4   A 1 
ATOM 35  C CE  . LYS A 1 4   ? -32.937 22.018  6.103   1.00 45.19 4   A 1 
ATOM 36  N NZ  . LYS A 1 4   ? -33.103 23.334  6.765   1.00 40.97 4   A 1 
ATOM 37  N N   . ARG A 1 5   ? -31.951 15.424  5.623   1.00 54.30 5   A 1 
ATOM 38  C CA  . ARG A 1 5   ? -30.715 14.643  5.506   1.00 55.79 5   A 1 
ATOM 39  C C   . ARG A 1 5   ? -29.573 15.644  5.330   1.00 55.93 5   A 1 
ATOM 40  O O   . ARG A 1 5   ? -29.395 16.176  4.247   1.00 52.44 5   A 1 
ATOM 41  C CB  . ARG A 1 5   ? -30.857 13.633  4.346   1.00 53.17 5   A 1 
ATOM 42  C CG  . ARG A 1 5   ? -29.708 12.622  4.266   1.00 47.87 5   A 1 
ATOM 43  C CD  . ARG A 1 5   ? -29.774 11.733  3.011   1.00 45.19 5   A 1 
ATOM 44  N NE  . ARG A 1 5   ? -30.586 10.513  3.172   1.00 41.87 5   A 1 
ATOM 45  C CZ  . ARG A 1 5   ? -30.638 9.490   2.318   1.00 37.68 5   A 1 
ATOM 46  N NH1 . ARG A 1 5   ? -29.983 9.494   1.184   1.00 36.30 5   A 1 
ATOM 47  N NH2 . ARG A 1 5   ? -31.344 8.426   2.582   1.00 35.53 5   A 1 
ATOM 48  N N   . HIS A 1 6   ? -28.823 15.910  6.380   1.00 57.68 6   A 1 
ATOM 49  C CA  . HIS A 1 6   ? -27.674 16.814  6.390   1.00 57.71 6   A 1 
ATOM 50  C C   . HIS A 1 6   ? -26.539 16.216  5.525   1.00 55.68 6   A 1 
ATOM 51  O O   . HIS A 1 6   ? -25.900 15.257  5.967   1.00 53.14 6   A 1 
ATOM 52  C CB  . HIS A 1 6   ? -27.261 17.026  7.859   1.00 54.92 6   A 1 
ATOM 53  C CG  . HIS A 1 6   ? -26.516 18.316  8.117   1.00 51.50 6   A 1 
ATOM 54  N ND1 . HIS A 1 6   ? -25.151 18.483  8.160   1.00 47.99 6   A 1 
ATOM 55  C CD2 . HIS A 1 6   ? -27.079 19.523  8.414   1.00 46.43 6   A 1 
ATOM 56  C CE1 . HIS A 1 6   ? -24.899 19.764  8.486   1.00 43.78 6   A 1 
ATOM 57  N NE2 . HIS A 1 6   ? -26.047 20.436  8.652   1.00 44.33 6   A 1 
ATOM 58  N N   . PRO A 1 7   ? -26.275 16.701  4.276   1.00 49.00 7   A 1 
ATOM 59  C CA  . PRO A 1 7   ? -25.330 16.053  3.352   1.00 53.22 7   A 1 
ATOM 60  C C   . PRO A 1 7   ? -23.858 16.374  3.648   1.00 56.42 7   A 1 
ATOM 61  O O   . PRO A 1 7   ? -22.982 15.622  3.239   1.00 53.35 7   A 1 
ATOM 62  C CB  . PRO A 1 7   ? -25.773 16.500  1.955   1.00 50.00 7   A 1 
ATOM 63  C CG  . PRO A 1 7   ? -26.414 17.866  2.195   1.00 48.68 7   A 1 
ATOM 64  C CD  . PRO A 1 7   ? -27.009 17.757  3.598   1.00 51.29 7   A 1 
ATOM 65  N N   . ASN A 1 8   ? -23.563 17.425  4.423   1.00 60.25 8   A 1 
ATOM 66  C CA  . ASN A 1 8   ? -22.193 17.945  4.577   1.00 63.20 8   A 1 
ATOM 67  C C   . ASN A 1 8   ? -21.257 17.111  5.462   1.00 64.22 8   A 1 
ATOM 68  O O   . ASN A 1 8   ? -20.039 17.251  5.361   1.00 61.58 8   A 1 
ATOM 69  C CB  . ASN A 1 8   ? -22.286 19.397  5.069   1.00 58.71 8   A 1 
ATOM 70  C CG  . ASN A 1 8   ? -22.760 20.329  3.965   1.00 52.77 8   A 1 
ATOM 71  O OD1 . ASN A 1 8   ? -22.439 20.154  2.803   1.00 48.63 8   A 1 
ATOM 72  N ND2 . ASN A 1 8   ? -23.564 21.317  4.267   1.00 46.92 8   A 1 
ATOM 73  N N   . ASN A 1 9   ? -21.768 16.226  6.326   1.00 65.84 9   A 1 
ATOM 74  C CA  . ASN A 1 9   ? -20.904 15.549  7.304   1.00 68.56 9   A 1 
ATOM 75  C C   . ASN A 1 9   ? -20.143 14.343  6.714   1.00 68.99 9   A 1 
ATOM 76  O O   . ASN A 1 9   ? -19.041 14.026  7.142   1.00 69.51 9   A 1 
ATOM 77  C CB  . ASN A 1 9   ? -21.747 15.189  8.542   1.00 65.08 9   A 1 
ATOM 78  C CG  . ASN A 1 9   ? -20.931 15.162  9.825   1.00 58.27 9   A 1 
ATOM 79  O OD1 . ASN A 1 9   ? -19.728 15.324  9.845   1.00 53.77 9   A 1 
ATOM 80  N ND2 . ASN A 1 9   ? -21.567 14.986  10.959  1.00 52.25 9   A 1 
ATOM 81  N N   . LYS A 1 10  ? -20.705 13.679  5.687   1.00 67.59 10  A 1 
ATOM 82  C CA  . LYS A 1 10  ? -20.098 12.491  5.061   1.00 69.50 10  A 1 
ATOM 83  C C   . LYS A 1 10  ? -18.964 12.857  4.103   1.00 71.11 10  A 1 
ATOM 84  O O   . LYS A 1 10  ? -17.949 12.159  4.080   1.00 70.92 10  A 1 
ATOM 85  C CB  . LYS A 1 10  ? -21.137 11.611  4.341   1.00 66.17 10  A 1 
ATOM 86  C CG  . LYS A 1 10  ? -22.600 11.910  4.653   1.00 60.87 10  A 1 
ATOM 87  C CD  . LYS A 1 10  ? -23.520 10.922  3.961   1.00 57.05 10  A 1 
ATOM 88  C CE  . LYS A 1 10  ? -24.971 11.276  4.248   1.00 51.50 10  A 1 
ATOM 89  N NZ  . LYS A 1 10  ? -25.890 10.324  3.606   1.00 45.10 10  A 1 
ATOM 90  N N   . GLU A 1 11  ? -19.081 13.959  3.375   1.00 65.37 11  A 1 
ATOM 91  C CA  . GLU A 1 11  ? -18.018 14.463  2.498   1.00 67.17 11  A 1 
ATOM 92  C C   . GLU A 1 11  ? -16.812 14.963  3.298   1.00 67.05 11  A 1 
ATOM 93  O O   . GLU A 1 11  ? -15.671 14.692  2.941   1.00 67.73 11  A 1 
ATOM 94  C CB  . GLU A 1 11  ? -18.550 15.582  1.599   1.00 63.87 11  A 1 
ATOM 95  C CG  . GLU A 1 11  ? -18.454 15.214  0.126   1.00 56.25 11  A 1 
ATOM 96  C CD  . GLU A 1 11  ? -18.391 16.462  -0.738  1.00 54.46 11  A 1 
ATOM 97  O OE1 . GLU A 1 11  ? -17.243 16.892  -1.045  1.00 48.21 11  A 1 
ATOM 98  O OE2 . GLU A 1 11  ? -19.459 17.020  -1.027  1.00 48.09 11  A 1 
ATOM 99  N N   . PHE A 1 12  ? -17.054 15.625  4.431   1.00 66.27 12  A 1 
ATOM 100 C CA  . PHE A 1 12  ? -15.995 16.075  5.338   1.00 66.97 12  A 1 
ATOM 101 C C   . PHE A 1 12  ? -15.273 14.888  5.993   1.00 68.33 12  A 1 
ATOM 102 O O   . PHE A 1 12  ? -14.042 14.848  6.003   1.00 67.76 12  A 1 
ATOM 103 C CB  . PHE A 1 12  ? -16.597 17.032  6.372   1.00 64.38 12  A 1 
ATOM 104 C CG  . PHE A 1 12  ? -15.549 17.836  7.113   1.00 59.46 12  A 1 
ATOM 105 C CD1 . PHE A 1 12  ? -15.115 17.443  8.389   1.00 54.29 12  A 1 
ATOM 106 C CD2 . PHE A 1 12  ? -14.992 18.979  6.509   1.00 56.55 12  A 1 
ATOM 107 C CE1 . PHE A 1 12  ? -14.130 18.188  9.061   1.00 49.01 12  A 1 
ATOM 108 C CE2 . PHE A 1 12  ? -14.006 19.727  7.181   1.00 51.58 12  A 1 
ATOM 109 C CZ  . PHE A 1 12  ? -13.578 19.331  8.456   1.00 51.04 12  A 1 
ATOM 110 N N   . LEU A 1 13  ? -16.004 13.863  6.439   1.00 67.45 13  A 1 
ATOM 111 C CA  . LEU A 1 13  ? -15.425 12.633  7.005   1.00 69.23 13  A 1 
ATOM 112 C C   . LEU A 1 13  ? -14.622 11.826  5.977   1.00 70.92 13  A 1 
ATOM 113 O O   . LEU A 1 13  ? -13.573 11.279  6.320   1.00 70.62 13  A 1 
ATOM 114 C CB  . LEU A 1 13  ? -16.544 11.778  7.623   1.00 68.39 13  A 1 
ATOM 115 C CG  . LEU A 1 13  ? -16.447 11.685  9.156   1.00 62.42 13  A 1 
ATOM 116 C CD1 . LEU A 1 13  ? -17.801 11.904  9.818   1.00 57.30 13  A 1 
ATOM 117 C CD2 . LEU A 1 13  ? -15.933 10.312  9.583   1.00 59.91 13  A 1 
ATOM 118 N N   . MET A 1 14  ? -15.066 11.758  4.708   1.00 65.05 14  A 1 
ATOM 119 C CA  . MET A 1 14  ? -14.287 11.113  3.640   1.00 68.15 14  A 1 
ATOM 120 C C   . MET A 1 14  ? -12.999 11.880  3.336   1.00 70.56 14  A 1 
ATOM 121 O O   . MET A 1 14  ? -11.936 11.265  3.313   1.00 68.76 14  A 1 
ATOM 122 C CB  . MET A 1 14  ? -15.121 10.913  2.370   1.00 64.15 14  A 1 
ATOM 123 C CG  . MET A 1 14  ? -16.053 9.707   2.509   1.00 59.80 14  A 1 
ATOM 124 S SD  . MET A 1 14  ? -16.138 8.657   1.036   1.00 54.79 14  A 1 
ATOM 125 C CE  . MET A 1 14  ? -17.172 9.660   -0.051  1.00 49.44 14  A 1 
ATOM 126 N N   . LYS A 1 15  ? -13.057 13.217  3.209   1.00 74.65 15  A 1 
ATOM 127 C CA  . LYS A 1 15  ? -11.858 14.050  2.993   1.00 75.11 15  A 1 
ATOM 128 C C   . LYS A 1 15  ? -10.859 13.920  4.143   1.00 76.41 15  A 1 
ATOM 129 O O   . LYS A 1 15  ? -9.662  13.787  3.896   1.00 78.40 15  A 1 
ATOM 130 C CB  . LYS A 1 15  ? -12.268 15.513  2.772   1.00 72.96 15  A 1 
ATOM 131 C CG  . LYS A 1 15  ? -12.877 15.709  1.371   1.00 66.45 15  A 1 
ATOM 132 C CD  . LYS A 1 15  ? -13.478 17.108  1.178   1.00 63.63 15  A 1 
ATOM 133 C CE  . LYS A 1 15  ? -14.131 17.162  -0.206  1.00 56.95 15  A 1 
ATOM 134 N NZ  . LYS A 1 15  ? -14.994 18.346  -0.422  1.00 51.54 15  A 1 
ATOM 135 N N   . GLN A 1 16  ? -11.338 13.865  5.381   1.00 71.54 16  A 1 
ATOM 136 C CA  . GLN A 1 16  ? -10.490 13.691  6.564   1.00 71.29 16  A 1 
ATOM 137 C C   . GLN A 1 16  ? -9.848  12.296  6.616   1.00 72.33 16  A 1 
ATOM 138 O O   . GLN A 1 16  ? -8.661  12.188  6.912   1.00 73.04 16  A 1 
ATOM 139 C CB  . GLN A 1 16  ? -11.324 14.000  7.813   1.00 71.74 16  A 1 
ATOM 140 C CG  . GLN A 1 16  ? -10.456 14.314  9.035   1.00 68.16 16  A 1 
ATOM 141 C CD  . GLN A 1 16  ? -11.279 14.693  10.261  1.00 65.83 16  A 1 
ATOM 142 O OE1 . GLN A 1 16  ? -12.489 14.572  10.316  1.00 58.72 16  A 1 
ATOM 143 N NE2 . GLN A 1 16  ? -10.656 15.158  11.322  1.00 56.45 16  A 1 
ATOM 144 N N   . LYS A 1 17  ? -10.580 11.223  6.260   1.00 69.67 17  A 1 
ATOM 145 C CA  . LYS A 1 17  ? -10.028 9.860   6.152   1.00 67.84 17  A 1 
ATOM 146 C C   . LYS A 1 17  ? -8.991  9.751   5.033   1.00 68.25 17  A 1 
ATOM 147 O O   . LYS A 1 17  ? -7.939  9.160   5.254   1.00 71.57 17  A 1 
ATOM 148 C CB  . LYS A 1 17  ? -11.166 8.848   5.941   1.00 67.92 17  A 1 
ATOM 149 C CG  . LYS A 1 17  ? -11.951 8.554   7.231   1.00 64.38 17  A 1 
ATOM 150 C CD  . LYS A 1 17  ? -11.822 7.101   7.672   1.00 61.01 17  A 1 
ATOM 151 C CE  . LYS A 1 17  ? -12.604 6.848   8.958   1.00 55.62 17  A 1 
ATOM 152 N NZ  . LYS A 1 17  ? -12.514 5.421   9.399   1.00 48.79 17  A 1 
ATOM 153 N N   . THR A 1 18  ? -9.241  10.361  3.865   1.00 62.28 18  A 1 
ATOM 154 C CA  . THR A 1 18  ? -8.290  10.377  2.745   1.00 61.15 18  A 1 
ATOM 155 C C   . THR A 1 18  ? -7.024  11.156  3.105   1.00 62.03 18  A 1 
ATOM 156 O O   . THR A 1 18  ? -5.930  10.676  2.835   1.00 64.20 18  A 1 
ATOM 157 C CB  . THR A 1 18  ? -8.935  10.962  1.479   1.00 61.34 18  A 1 
ATOM 158 O OG1 . THR A 1 18  ? -10.139 10.285  1.207   1.00 57.40 18  A 1 
ATOM 159 C CG2 . THR A 1 18  ? -8.066  10.786  0.236   1.00 57.02 18  A 1 
ATOM 160 N N   . LEU A 1 19  ? -7.145  12.307  3.790   1.00 64.94 19  A 1 
ATOM 161 C CA  . LEU A 1 19  ? -5.998  13.063  4.312   1.00 64.11 19  A 1 
ATOM 162 C C   . LEU A 1 19  ? -5.196  12.264  5.343   1.00 65.88 19  A 1 
ATOM 163 O O   . LEU A 1 19  ? -3.971  12.294  5.316   1.00 69.21 19  A 1 
ATOM 164 C CB  . LEU A 1 19  ? -6.494  14.386  4.922   1.00 64.35 19  A 1 
ATOM 165 C CG  . LEU A 1 19  ? -6.330  15.581  3.962   1.00 61.44 19  A 1 
ATOM 166 C CD1 . LEU A 1 19  ? -7.245  16.722  4.372   1.00 54.87 19  A 1 
ATOM 167 C CD2 . LEU A 1 19  ? -4.885  16.082  3.974   1.00 58.21 19  A 1 
ATOM 168 N N   . LEU A 1 20  ? -5.868  11.511  6.225   1.00 61.24 20  A 1 
ATOM 169 C CA  . LEU A 1 20  ? -5.217  10.673  7.238   1.00 59.66 20  A 1 
ATOM 170 C C   . LEU A 1 20  ? -4.454  9.507   6.601   1.00 60.44 20  A 1 
ATOM 171 O O   . LEU A 1 20  ? -3.320  9.238   6.986   1.00 64.30 20  A 1 
ATOM 172 C CB  . LEU A 1 20  ? -6.280  10.202  8.244   1.00 60.17 20  A 1 
ATOM 173 C CG  . LEU A 1 20  ? -5.893  10.432  9.717   1.00 59.54 20  A 1 
ATOM 174 C CD1 . LEU A 1 20  ? -7.145  10.370  10.587  1.00 52.88 20  A 1 
ATOM 175 C CD2 . LEU A 1 20  ? -4.899  9.401   10.228  1.00 56.47 20  A 1 
ATOM 176 N N   . VAL A 1 21  ? -5.027  8.857   5.580   1.00 64.75 21  A 1 
ATOM 177 C CA  . VAL A 1 21  ? -4.356  7.793   4.810   1.00 63.12 21  A 1 
ATOM 178 C C   . VAL A 1 21  ? -3.164  8.354   4.032   1.00 63.54 21  A 1 
ATOM 179 O O   . VAL A 1 21  ? -2.095  7.751   4.038   1.00 64.75 21  A 1 
ATOM 180 C CB  . VAL A 1 21  ? -5.356  7.081   3.875   1.00 61.72 21  A 1 
ATOM 181 C CG1 . VAL A 1 21  ? -4.675  6.104   2.906   1.00 58.82 21  A 1 
ATOM 182 C CG2 . VAL A 1 21  ? -6.364  6.262   4.692   1.00 58.80 21  A 1 
ATOM 183 N N   . PHE A 1 22  ? -3.302  9.534   3.418   1.00 61.05 22  A 1 
ATOM 184 C CA  . PHE A 1 22  ? -2.210  10.195  2.704   1.00 62.07 22  A 1 
ATOM 185 C C   . PHE A 1 22  ? -1.084  10.615  3.658   1.00 62.42 22  A 1 
ATOM 186 O O   . PHE A 1 22  ? 0.084   10.362  3.380   1.00 64.42 22  A 1 
ATOM 187 C CB  . PHE A 1 22  ? -2.772  11.385  1.921   1.00 62.28 22  A 1 
ATOM 188 C CG  . PHE A 1 22  ? -1.865  11.846  0.800   1.00 59.99 22  A 1 
ATOM 189 C CD1 . PHE A 1 22  ? -0.939  12.883  1.000   1.00 54.20 22  A 1 
ATOM 190 C CD2 . PHE A 1 22  ? -1.944  11.213  -0.459  1.00 54.20 22  A 1 
ATOM 191 C CE1 . PHE A 1 22  ? -0.099  13.287  -0.049  1.00 49.17 22  A 1 
ATOM 192 C CE2 . PHE A 1 22  ? -1.103  11.619  -1.505  1.00 50.21 22  A 1 
ATOM 193 C CZ  . PHE A 1 22  ? -0.179  12.653  -1.305  1.00 53.10 22  A 1 
ATOM 194 N N   . ALA A 1 23  ? -1.420  11.177  4.824   1.00 68.52 23  A 1 
ATOM 195 C CA  . ALA A 1 23  ? -0.454  11.517  5.865   1.00 66.08 23  A 1 
ATOM 196 C C   . ALA A 1 23  ? 0.257   10.268  6.416   1.00 66.20 23  A 1 
ATOM 197 O O   . ALA A 1 23  ? 1.468   10.300  6.612   1.00 66.44 23  A 1 
ATOM 198 C CB  . ALA A 1 23  ? -1.175  12.287  6.976   1.00 66.68 23  A 1 
ATOM 199 N N   . LEU A 1 24  ? -0.459  9.147   6.601   1.00 62.22 24  A 1 
ATOM 200 C CA  . LEU A 1 24  ? 0.123   7.876   7.038   1.00 60.36 24  A 1 
ATOM 201 C C   . LEU A 1 24  ? 1.082   7.297   5.990   1.00 60.82 24  A 1 
ATOM 202 O O   . LEU A 1 24  ? 2.161   6.836   6.349   1.00 61.31 24  A 1 
ATOM 203 C CB  . LEU A 1 24  ? -1.015  6.890   7.359   1.00 60.04 24  A 1 
ATOM 204 C CG  . LEU A 1 24  ? -0.547  5.679   8.187   1.00 57.96 24  A 1 
ATOM 205 C CD1 . LEU A 1 24  ? -0.469  6.035   9.677   1.00 51.94 24  A 1 
ATOM 206 C CD2 . LEU A 1 24  ? -1.527  4.518   8.031   1.00 54.86 24  A 1 
ATOM 207 N N   . LEU A 1 25  ? 0.731   7.366   4.692   1.00 61.88 25  A 1 
ATOM 208 C CA  . LEU A 1 25  ? 1.601   6.954   3.582   1.00 59.54 25  A 1 
ATOM 209 C C   . LEU A 1 25  ? 2.879   7.792   3.518   1.00 59.71 25  A 1 
ATOM 210 O O   . LEU A 1 25  ? 3.967   7.232   3.420   1.00 59.08 25  A 1 
ATOM 211 C CB  . LEU A 1 25  ? 0.818   7.042   2.257   1.00 57.92 25  A 1 
ATOM 212 C CG  . LEU A 1 25  ? 0.086   5.735   1.907   1.00 56.68 25  A 1 
ATOM 213 C CD1 . LEU A 1 25  ? -1.048  5.999   0.923   1.00 50.89 25  A 1 
ATOM 214 C CD2 . LEU A 1 25  ? 1.050   4.732   1.270   1.00 53.49 25  A 1 
ATOM 215 N N   . VAL A 1 26  ? 2.767   9.121   3.639   1.00 59.56 26  A 1 
ATOM 216 C CA  . VAL A 1 26  ? 3.926   10.032  3.666   1.00 58.94 26  A 1 
ATOM 217 C C   . VAL A 1 26  ? 4.787   9.790   4.908   1.00 57.99 26  A 1 
ATOM 218 O O   . VAL A 1 26  ? 6.012   9.793   4.815   1.00 58.25 26  A 1 
ATOM 219 C CB  . VAL A 1 26  ? 3.459   11.498  3.574   1.00 58.78 26  A 1 
ATOM 220 C CG1 . VAL A 1 26  ? 4.604   12.502  3.781   1.00 56.43 26  A 1 
ATOM 221 C CG2 . VAL A 1 26  ? 2.865   11.789  2.187   1.00 57.90 26  A 1 
ATOM 222 N N   . LEU A 1 27  ? 4.181   9.512   6.066   1.00 60.92 27  A 1 
ATOM 223 C CA  . LEU A 1 27  ? 4.917   9.190   7.291   1.00 59.54 27  A 1 
ATOM 224 C C   . LEU A 1 27  ? 5.648   7.846   7.175   1.00 59.98 27  A 1 
ATOM 225 O O   . LEU A 1 27  ? 6.798   7.739   7.596   1.00 58.87 27  A 1 
ATOM 226 C CB  . LEU A 1 27  ? 3.944   9.204   8.480   1.00 59.27 27  A 1 
ATOM 227 C CG  . LEU A 1 27  ? 4.657   9.425   9.823   1.00 56.12 27  A 1 
ATOM 228 C CD1 . LEU A 1 27  ? 4.953   10.911  10.042  1.00 51.86 27  A 1 
ATOM 229 C CD2 . LEU A 1 27  ? 3.769   8.944   10.974  1.00 53.32 27  A 1 
ATOM 230 N N   . CYS A 1 28  ? 5.028   6.834   6.552   1.00 58.18 28  A 1 
ATOM 231 C CA  . CYS A 1 28  ? 5.666   5.548   6.270   1.00 56.25 28  A 1 
ATOM 232 C C   . CYS A 1 28  ? 6.845   5.697   5.299   1.00 54.29 28  A 1 
ATOM 233 O O   . CYS A 1 28  ? 7.908   5.149   5.563   1.00 52.19 28  A 1 
ATOM 234 C CB  . CYS A 1 28  ? 4.633   4.552   5.726   1.00 55.08 28  A 1 
ATOM 235 S SG  . CYS A 1 28  ? 3.682   3.819   7.093   1.00 50.12 28  A 1 
ATOM 236 N N   . THR A 1 29  ? 6.708   6.466   4.210   1.00 55.30 29  A 1 
ATOM 237 C CA  . THR A 1 29  ? 7.828   6.707   3.281   1.00 53.98 29  A 1 
ATOM 238 C C   . THR A 1 29  ? 8.946   7.523   3.925   1.00 52.11 29  A 1 
ATOM 239 O O   . THR A 1 29  ? 10.115  7.183   3.752   1.00 50.83 29  A 1 
ATOM 240 C CB  . THR A 1 29  ? 7.372   7.376   1.975   1.00 52.77 29  A 1 
ATOM 241 O OG1 . THR A 1 29  ? 6.491   8.440   2.216   1.00 49.28 29  A 1 
ATOM 242 C CG2 . THR A 1 29  ? 6.638   6.400   1.066   1.00 50.26 29  A 1 
ATOM 243 N N   . ALA A 1 30  ? 8.626   8.531   4.744   1.00 55.03 30  A 1 
ATOM 244 C CA  . ALA A 1 30  ? 9.617   9.318   5.480   1.00 54.60 30  A 1 
ATOM 245 C C   . ALA A 1 30  ? 10.336  8.507   6.573   1.00 53.61 30  A 1 
ATOM 246 O O   . ALA A 1 30  ? 11.519  8.727   6.812   1.00 52.52 30  A 1 
ATOM 247 C CB  . ALA A 1 30  ? 8.927   10.552  6.066   1.00 53.46 30  A 1 
ATOM 248 N N   . ALA A 1 31  ? 9.664   7.536   7.215   1.00 53.97 31  A 1 
ATOM 249 C CA  . ALA A 1 31  ? 10.272  6.649   8.214   1.00 53.08 31  A 1 
ATOM 250 C C   . ALA A 1 31  ? 11.149  5.546   7.588   1.00 52.97 31  A 1 
ATOM 251 O O   . ALA A 1 31  ? 12.120  5.112   8.205   1.00 51.17 31  A 1 
ATOM 252 C CB  . ALA A 1 31  ? 9.158   6.055   9.078   1.00 50.82 31  A 1 
ATOM 253 N N   . PHE A 1 32  ? 10.846  5.098   6.356   1.00 50.98 32  A 1 
ATOM 254 C CA  . PHE A 1 32  ? 11.645  4.094   5.638   1.00 51.61 32  A 1 
ATOM 255 C C   . PHE A 1 32  ? 12.844  4.698   4.895   1.00 51.19 32  A 1 
ATOM 256 O O   . PHE A 1 32  ? 13.861  4.019   4.747   1.00 49.46 32  A 1 
ATOM 257 C CB  . PHE A 1 32  ? 10.743  3.283   4.699   1.00 49.83 32  A 1 
ATOM 258 C CG  . PHE A 1 32  ? 10.254  1.981   5.305   1.00 45.96 32  A 1 
ATOM 259 C CD1 . PHE A 1 32  ? 10.954  0.785   5.056   1.00 43.06 32  A 1 
ATOM 260 C CD2 . PHE A 1 32  ? 9.112   1.950   6.128   1.00 43.11 32  A 1 
ATOM 261 C CE1 . PHE A 1 32  ? 10.514  -0.427  5.613   1.00 39.84 32  A 1 
ATOM 262 C CE2 . PHE A 1 32  ? 8.671   0.739   6.696   1.00 39.50 32  A 1 
ATOM 263 C CZ  . PHE A 1 32  ? 9.373   -0.454  6.432   1.00 41.65 32  A 1 
ATOM 264 N N   . ALA A 1 33  ? 12.791  5.973   4.474   1.00 50.86 33  A 1 
ATOM 265 C CA  . ALA A 1 33  ? 13.900  6.666   3.810   1.00 50.78 33  A 1 
ATOM 266 C C   . ALA A 1 33  ? 15.221  6.655   4.620   1.00 50.11 33  A 1 
ATOM 267 O O   . ALA A 1 33  ? 16.252  6.285   4.052   1.00 48.32 33  A 1 
ATOM 268 C CB  . ALA A 1 33  ? 13.443  8.081   3.424   1.00 48.59 33  A 1 
ATOM 269 N N   . PRO A 1 34  ? 15.264  6.971   5.934   1.00 47.07 34  A 1 
ATOM 270 C CA  . PRO A 1 34  ? 16.506  6.916   6.707   1.00 46.98 34  A 1 
ATOM 271 C C   . PRO A 1 34  ? 17.004  5.482   6.950   1.00 46.89 34  A 1 
ATOM 272 O O   . PRO A 1 34  ? 18.207  5.281   7.108   1.00 45.65 34  A 1 
ATOM 273 C CB  . PRO A 1 34  ? 16.211  7.659   8.016   1.00 43.87 34  A 1 
ATOM 274 C CG  . PRO A 1 34  ? 14.700  7.543   8.175   1.00 42.64 34  A 1 
ATOM 275 C CD  . PRO A 1 34  ? 14.204  7.545   6.729   1.00 48.17 34  A 1 
ATOM 276 N N   . LEU A 1 35  ? 16.121  4.468   6.940   1.00 52.19 35  A 1 
ATOM 277 C CA  . LEU A 1 35  ? 16.518  3.057   7.042   1.00 53.02 35  A 1 
ATOM 278 C C   . LEU A 1 35  ? 17.193  2.551   5.760   1.00 53.18 35  A 1 
ATOM 279 O O   . LEU A 1 35  ? 18.115  1.742   5.848   1.00 50.51 35  A 1 
ATOM 280 C CB  . LEU A 1 35  ? 15.290  2.203   7.401   1.00 50.41 35  A 1 
ATOM 281 C CG  . LEU A 1 35  ? 14.925  2.251   8.893   1.00 47.22 35  A 1 
ATOM 282 C CD1 . LEU A 1 35  ? 13.528  1.683   9.110   1.00 44.59 35  A 1 
ATOM 283 C CD2 . LEU A 1 35  ? 15.897  1.420   9.739   1.00 44.73 35  A 1 
ATOM 284 N N   . ALA A 1 36  ? 16.779  3.049   4.586   1.00 52.42 36  A 1 
ATOM 285 C CA  . ALA A 1 36  ? 17.433  2.746   3.309   1.00 52.89 36  A 1 
ATOM 286 C C   . ALA A 1 36  ? 18.820  3.409   3.219   1.00 52.43 36  A 1 
ATOM 287 O O   . ALA A 1 36  ? 19.806  2.734   2.932   1.00 49.67 36  A 1 
ATOM 288 C CB  . ALA A 1 36  ? 16.494  3.167   2.172   1.00 50.37 36  A 1 
ATOM 289 N N   . TYR A 1 37  ? 18.937  4.694   3.588   1.00 48.40 37  A 1 
ATOM 290 C CA  . TYR A 1 37  ? 20.217  5.422   3.590   1.00 49.82 37  A 1 
ATOM 291 C C   . TYR A 1 37  ? 21.211  4.910   4.642   1.00 50.87 37  A 1 
ATOM 292 O O   . TYR A 1 37  ? 22.418  4.891   4.406   1.00 47.95 37  A 1 
ATOM 293 C CB  . TYR A 1 37  ? 19.952  6.921   3.785   1.00 46.75 37  A 1 
ATOM 294 C CG  . TYR A 1 37  ? 19.969  7.690   2.483   1.00 42.35 37  A 1 
ATOM 295 C CD1 . TYR A 1 37  ? 21.191  8.202   1.998   1.00 38.58 37  A 1 
ATOM 296 C CD2 . TYR A 1 37  ? 18.787  7.881   1.739   1.00 38.80 37  A 1 
ATOM 297 C CE1 . TYR A 1 37  ? 21.229  8.901   0.781   1.00 36.45 37  A 1 
ATOM 298 C CE2 . TYR A 1 37  ? 18.817  8.575   0.517   1.00 37.67 37  A 1 
ATOM 299 C CZ  . TYR A 1 37  ? 20.044  9.089   0.037   1.00 39.73 37  A 1 
ATOM 300 O OH  . TYR A 1 37  ? 20.082  9.763   -1.145  1.00 37.81 37  A 1 
ATOM 301 N N   . SER A 1 38  ? 20.737  4.434   5.802   1.00 49.23 38  A 1 
ATOM 302 C CA  . SER A 1 38  ? 21.613  3.861   6.839   1.00 49.50 38  A 1 
ATOM 303 C C   . SER A 1 38  ? 22.220  2.509   6.440   1.00 49.27 38  A 1 
ATOM 304 O O   . SER A 1 38  ? 23.247  2.120   7.001   1.00 46.39 38  A 1 
ATOM 305 C CB  . SER A 1 38  ? 20.854  3.737   8.159   1.00 45.19 38  A 1 
ATOM 306 O OG  . SER A 1 38  ? 21.754  3.428   9.209   1.00 40.61 38  A 1 
ATOM 307 N N   . GLN A 1 39  ? 21.625  1.780   5.486   1.00 50.31 39  A 1 
ATOM 308 C CA  . GLN A 1 39  ? 22.194  0.519   4.983   1.00 50.09 39  A 1 
ATOM 309 C C   . GLN A 1 39  ? 23.267  0.733   3.906   1.00 49.76 39  A 1 
ATOM 310 O O   . GLN A 1 39  ? 24.215  -0.053  3.859   1.00 47.64 39  A 1 
ATOM 311 C CB  . GLN A 1 39  ? 21.093  -0.439  4.516   1.00 47.14 39  A 1 
ATOM 312 C CG  . GLN A 1 39  ? 20.364  -1.073  5.708   1.00 43.05 39  A 1 
ATOM 313 C CD  . GLN A 1 39  ? 19.691  -2.401  5.381   1.00 41.85 39  A 1 
ATOM 314 O OE1 . GLN A 1 39  ? 20.268  -3.308  4.809   1.00 39.06 39  A 1 
ATOM 315 N NE2 . GLN A 1 39  ? 18.453  -2.601  5.776   1.00 38.01 39  A 1 
ATOM 316 N N   . GLU A 1 40  ? 23.197  1.811   3.110   1.00 46.81 40  A 1 
ATOM 317 C CA  . GLU A 1 40  ? 24.271  2.163   2.163   1.00 48.14 40  A 1 
ATOM 318 C C   . GLU A 1 40  ? 25.558  2.589   2.883   1.00 47.74 40  A 1 
ATOM 319 O O   . GLU A 1 40  ? 26.656  2.200   2.480   1.00 44.49 40  A 1 
ATOM 320 C CB  . GLU A 1 40  ? 23.801  3.258   1.198   1.00 45.34 40  A 1 
ATOM 321 C CG  . GLU A 1 40  ? 22.947  2.683   0.067   1.00 40.08 40  A 1 
ATOM 322 C CD  . GLU A 1 40  ? 22.524  3.778   -0.914  1.00 38.44 40  A 1 
ATOM 323 O OE1 . GLU A 1 40  ? 23.234  3.965   -1.920  1.00 36.34 40  A 1 
ATOM 324 O OE2 . GLU A 1 40  ? 21.491  4.432   -0.630  1.00 37.23 40  A 1 
ATOM 325 N N   . ALA A 1 41  ? 25.458  3.293   4.028   1.00 42.04 41  A 1 
ATOM 326 C CA  . ALA A 1 41  ? 26.626  3.712   4.813   1.00 42.78 41  A 1 
ATOM 327 C C   . ALA A 1 41  ? 27.393  2.538   5.465   1.00 43.12 41  A 1 
ATOM 328 O O   . ALA A 1 41  ? 28.591  2.644   5.718   1.00 40.36 41  A 1 
ATOM 329 C CB  . ALA A 1 41  ? 26.157  4.728   5.858   1.00 39.44 41  A 1 
ATOM 330 N N   . VAL A 1 42  ? 26.733  1.401   5.723   1.00 40.95 42  A 1 
ATOM 331 C CA  . VAL A 1 42  ? 27.372  0.190   6.291   1.00 41.99 42  A 1 
ATOM 332 C C   . VAL A 1 42  ? 27.998  -0.699  5.200   1.00 42.38 42  A 1 
ATOM 333 O O   . VAL A 1 42  ? 28.886  -1.494  5.494   1.00 40.20 42  A 1 
ATOM 334 C CB  . VAL A 1 42  ? 26.373  -0.571  7.190   1.00 40.00 42  A 1 
ATOM 335 C CG1 . VAL A 1 42  ? 26.934  -1.879  7.776   1.00 36.74 42  A 1 
ATOM 336 C CG2 . VAL A 1 42  ? 25.961  0.296   8.386   1.00 36.67 42  A 1 
ATOM 337 N N   . SER A 1 43  ? 27.592  -0.540  3.931   1.00 44.85 43  A 1 
ATOM 338 C CA  . SER A 1 43  ? 28.159  -1.306  2.809   1.00 46.77 43  A 1 
ATOM 339 C C   . SER A 1 43  ? 29.524  -0.793  2.332   1.00 45.90 43  A 1 
ATOM 340 O O   . SER A 1 43  ? 30.198  -1.486  1.580   1.00 43.62 43  A 1 
ATOM 341 C CB  . SER A 1 43  ? 27.164  -1.344  1.647   1.00 44.74 43  A 1 
ATOM 342 O OG  . SER A 1 43  ? 27.427  -2.481  0.842   1.00 40.43 43  A 1 
ATOM 343 N N   . ALA A 1 44  ? 29.962  0.396   2.775   1.00 41.62 44  A 1 
ATOM 344 C CA  . ALA A 1 44  ? 31.263  0.975   2.408   1.00 42.53 44  A 1 
ATOM 345 C C   . ALA A 1 44  ? 32.432  0.538   3.323   1.00 42.28 44  A 1 
ATOM 346 O O   . ALA A 1 44  ? 33.571  0.916   3.073   1.00 39.27 44  A 1 
ATOM 347 C CB  . ALA A 1 44  ? 31.109  2.498   2.350   1.00 40.21 44  A 1 
ATOM 348 N N   . ALA A 1 45  ? 32.183  -0.253  4.368   1.00 40.86 45  A 1 
ATOM 349 C CA  . ALA A 1 45  ? 33.208  -0.691  5.311   1.00 42.08 45  A 1 
ATOM 350 C C   . ALA A 1 45  ? 33.121  -2.204  5.576   1.00 42.46 45  A 1 
ATOM 351 O O   . ALA A 1 45  ? 32.483  -2.638  6.530   1.00 39.74 45  A 1 
ATOM 352 C CB  . ALA A 1 45  ? 33.092  0.160   6.590   1.00 39.48 45  A 1 
ATOM 353 N N   . GLY A 1 46  ? 33.806  -2.990  4.768   1.00 45.22 46  A 1 
ATOM 354 C CA  . GLY A 1 46  ? 34.210  -4.354  5.142   1.00 48.00 46  A 1 
ATOM 355 C C   . GLY A 1 46  ? 33.766  -5.470  4.198   1.00 48.83 46  A 1 
ATOM 356 O O   . GLY A 1 46  ? 32.608  -5.869  4.167   1.00 46.14 46  A 1 
ATOM 357 N N   . GLU A 1 47  ? 34.737  -6.024  3.475   1.00 40.12 47  A 1 
ATOM 358 C CA  . GLU A 1 47  ? 34.699  -7.308  2.779   1.00 42.84 47  A 1 
ATOM 359 C C   . GLU A 1 47  ? 34.034  -8.430  3.593   1.00 44.25 47  A 1 
ATOM 360 O O   . GLU A 1 47  ? 34.536  -8.845  4.637   1.00 41.41 47  A 1 
ATOM 361 C CB  . GLU A 1 47  ? 36.158  -7.736  2.511   1.00 40.73 47  A 1 
ATOM 362 C CG  . GLU A 1 47  ? 36.763  -7.142  1.238   1.00 35.66 47  A 1 
ATOM 363 C CD  . GLU A 1 47  ? 38.287  -7.287  1.241   1.00 33.02 47  A 1 
ATOM 364 O OE1 . GLU A 1 47  ? 38.769  -8.407  0.947   1.00 30.63 47  A 1 
ATOM 365 O OE2 . GLU A 1 47  ? 38.948  -6.286  1.550   1.00 34.21 47  A 1 
ATOM 366 N N   . SER A 1 48  ? 32.939  -8.991  3.090   1.00 43.04 48  A 1 
ATOM 367 C CA  . SER A 1 48  ? 32.730  -10.455 3.070   1.00 46.25 48  A 1 
ATOM 368 C C   . SER A 1 48  ? 31.468  -10.811 2.257   1.00 47.26 48  A 1 
ATOM 369 O O   . SER A 1 48  ? 30.381  -10.298 2.533   1.00 45.00 48  A 1 
ATOM 370 C CB  . SER A 1 48  ? 32.677  -11.106 4.464   1.00 43.83 48  A 1 
ATOM 371 O OG  . SER A 1 48  ? 32.031  -10.302 5.419   1.00 40.00 48  A 1 
ATOM 372 N N   . PRO A 1 49  ? 31.567  -11.690 1.249   1.00 44.10 49  A 1 
ATOM 373 C CA  . PRO A 1 49  ? 30.508  -11.944 0.259   1.00 45.34 49  A 1 
ATOM 374 C C   . PRO A 1 49  ? 29.210  -12.588 0.782   1.00 46.78 49  A 1 
ATOM 375 O O   . PRO A 1 49  ? 28.165  -12.346 0.178   1.00 45.32 49  A 1 
ATOM 376 C CB  . PRO A 1 49  ? 31.160  -12.816 -0.828  1.00 43.10 49  A 1 
ATOM 377 C CG  . PRO A 1 49  ? 32.658  -12.585 -0.651  1.00 42.56 49  A 1 
ATOM 378 C CD  . PRO A 1 49  ? 32.799  -12.329 0.840   1.00 44.20 49  A 1 
ATOM 379 N N   . PRO A 1 50  ? 29.183  -13.397 1.876   1.00 53.99 50  A 1 
ATOM 380 C CA  . PRO A 1 50  ? 27.964  -14.143 2.207   1.00 56.55 50  A 1 
ATOM 381 C C   . PRO A 1 50  ? 26.870  -13.310 2.898   1.00 58.42 50  A 1 
ATOM 382 O O   . PRO A 1 50  ? 25.694  -13.632 2.776   1.00 55.57 50  A 1 
ATOM 383 C CB  . PRO A 1 50  ? 28.438  -15.323 3.067   1.00 55.04 50  A 1 
ATOM 384 C CG  . PRO A 1 50  ? 29.714  -14.810 3.724   1.00 52.42 50  A 1 
ATOM 385 C CD  . PRO A 1 50  ? 30.295  -13.866 2.669   1.00 55.42 50  A 1 
ATOM 386 N N   . VAL A 1 51  ? 27.215  -12.217 3.596   1.00 54.88 51  A 1 
ATOM 387 C CA  . VAL A 1 51  ? 26.243  -11.431 4.385   1.00 58.43 51  A 1 
ATOM 388 C C   . VAL A 1 51  ? 25.400  -10.495 3.503   1.00 62.39 51  A 1 
ATOM 389 O O   . VAL A 1 51  ? 24.243  -10.211 3.824   1.00 58.71 51  A 1 
ATOM 390 C CB  . VAL A 1 51  ? 26.955  -10.647 5.511   1.00 54.89 51  A 1 
ATOM 391 C CG1 . VAL A 1 51  ? 25.938  -10.085 6.519   1.00 49.28 51  A 1 
ATOM 392 C CG2 . VAL A 1 51  ? 27.935  -11.524 6.303   1.00 50.37 51  A 1 
ATOM 393 N N   . SER A 1 52  ? 25.950  -10.053 2.373   1.00 64.18 52  A 1 
ATOM 394 C CA  . SER A 1 52  ? 25.269  -9.175  1.417   1.00 66.94 52  A 1 
ATOM 395 C C   . SER A 1 52  ? 24.107  -9.893  0.717   1.00 69.81 52  A 1 
ATOM 396 O O   . SER A 1 52  ? 22.984  -9.395  0.712   1.00 67.28 52  A 1 
ATOM 397 C CB  . SER A 1 52  ? 26.286  -8.629  0.411   1.00 62.24 52  A 1 
ATOM 398 O OG  . SER A 1 52  ? 25.669  -7.659  -0.401  1.00 53.80 52  A 1 
ATOM 399 N N   . ILE A 1 53  ? 24.318  -11.120 0.248   1.00 71.90 53  A 1 
ATOM 400 C CA  . ILE A 1 53  ? 23.299  -11.924 -0.456  1.00 74.64 53  A 1 
ATOM 401 C C   . ILE A 1 53  ? 22.077  -12.185 0.438   1.00 75.70 53  A 1 
ATOM 402 O O   . ILE A 1 53  ? 20.938  -12.035 -0.006  1.00 74.50 53  A 1 
ATOM 403 C CB  . ILE A 1 53  ? 23.938  -13.236 -0.984  1.00 75.20 53  A 1 
ATOM 404 C CG1 . ILE A 1 53  ? 24.966  -12.902 -2.090  1.00 67.69 53  A 1 
ATOM 405 C CG2 . ILE A 1 53  ? 22.869  -14.207 -1.522  1.00 66.95 53  A 1 
ATOM 406 C CD1 . ILE A 1 53  ? 25.858  -14.079 -2.503  1.00 61.78 53  A 1 
ATOM 407 N N   . TRP A 1 54  ? 22.292  -12.495 1.723   1.00 75.87 54  A 1 
ATOM 408 C CA  . TRP A 1 54  ? 21.200  -12.718 2.680   1.00 76.85 54  A 1 
ATOM 409 C C   . TRP A 1 54  ? 20.377  -11.452 2.956   1.00 77.93 54  A 1 
ATOM 410 O O   . TRP A 1 54  ? 19.158  -11.544 3.113   1.00 76.00 54  A 1 
ATOM 411 C CB  . TRP A 1 54  ? 21.769  -13.308 3.975   1.00 77.61 54  A 1 
ATOM 412 C CG  . TRP A 1 54  ? 22.007  -14.787 3.907   1.00 75.07 54  A 1 
ATOM 413 C CD1 . TRP A 1 54  ? 23.139  -15.401 3.491   1.00 71.42 54  A 1 
ATOM 414 C CD2 . TRP A 1 54  ? 21.075  -15.861 4.239   1.00 72.32 54  A 1 
ATOM 415 N NE1 . TRP A 1 54  ? 22.975  -16.773 3.539   1.00 68.63 54  A 1 
ATOM 416 C CE2 . TRP A 1 54  ? 21.719  -17.115 4.000   1.00 71.15 54  A 1 
ATOM 417 C CE3 . TRP A 1 54  ? 19.749  -15.904 4.723   1.00 66.17 54  A 1 
ATOM 418 C CZ2 . TRP A 1 54  ? 21.090  -18.345 4.230   1.00 67.75 54  A 1 
ATOM 419 C CZ3 . TRP A 1 54  ? 19.105  -17.133 4.959   1.00 66.61 54  A 1 
ATOM 420 C CH2 . TRP A 1 54  ? 19.769  -18.355 4.713   1.00 66.06 54  A 1 
ATOM 421 N N   . LYS A 1 55  ? 21.003  -10.270 2.943   1.00 65.40 55  A 1 
ATOM 422 C CA  . LYS A 1 55  ? 20.287  -8.992  3.079   1.00 66.22 55  A 1 
ATOM 423 C C   . LYS A 1 55  ? 19.393  -8.708  1.872   1.00 67.73 55  A 1 
ATOM 424 O O   . LYS A 1 55  ? 18.235  -8.337  2.064   1.00 67.91 55  A 1 
ATOM 425 C CB  . LYS A 1 55  ? 21.275  -7.838  3.297   1.00 64.47 55  A 1 
ATOM 426 C CG  . LYS A 1 55  ? 21.759  -7.747  4.751   1.00 58.19 55  A 1 
ATOM 427 C CD  . LYS A 1 55  ? 22.681  -6.531  4.909   1.00 55.34 55  A 1 
ATOM 428 C CE  . LYS A 1 55  ? 23.077  -6.309  6.370   1.00 52.45 55  A 1 
ATOM 429 N NZ  . LYS A 1 55  ? 23.890  -5.080  6.522   1.00 47.28 55  A 1 
ATOM 430 N N   . TYR A 1 56  ? 19.878  -8.938  0.648   1.00 74.39 56  A 1 
ATOM 431 C CA  . TYR A 1 56  ? 19.069  -8.789  -0.566  1.00 74.14 56  A 1 
ATOM 432 C C   . TYR A 1 56  ? 17.913  -9.790  -0.603  1.00 75.84 56  A 1 
ATOM 433 O O   . TYR A 1 56  ? 16.787  -9.421  -0.937  1.00 75.20 56  A 1 
ATOM 434 C CB  . TYR A 1 56  ? 19.950  -8.926  -1.814  1.00 72.63 56  A 1 
ATOM 435 C CG  . TYR A 1 56  ? 20.824  -7.715  -2.065  1.00 69.72 56  A 1 
ATOM 436 C CD1 . TYR A 1 56  ? 20.233  -6.512  -2.503  1.00 65.58 56  A 1 
ATOM 437 C CD2 . TYR A 1 56  ? 22.211  -7.770  -1.859  1.00 64.77 56  A 1 
ATOM 438 C CE1 . TYR A 1 56  ? 21.025  -5.369  -2.718  1.00 62.28 56  A 1 
ATOM 439 C CE2 . TYR A 1 56  ? 23.013  -6.631  -2.070  1.00 62.52 56  A 1 
ATOM 440 C CZ  . TYR A 1 56  ? 22.415  -5.427  -2.499  1.00 61.67 56  A 1 
ATOM 441 O OH  . TYR A 1 56  ? 23.182  -4.318  -2.699  1.00 61.02 56  A 1 
ATOM 442 N N   . PHE A 1 57  ? 18.153  -11.036 -0.168  1.00 76.38 57  A 1 
ATOM 443 C CA  . PHE A 1 57  ? 17.111  -12.057 -0.089  1.00 77.06 57  A 1 
ATOM 444 C C   . PHE A 1 57  ? 16.029  -11.695 0.936   1.00 78.27 57  A 1 
ATOM 445 O O   . PHE A 1 57  ? 14.838  -11.814 0.656   1.00 77.56 57  A 1 
ATOM 446 C CB  . PHE A 1 57  ? 17.757  -13.416 0.223   1.00 76.95 57  A 1 
ATOM 447 C CG  . PHE A 1 57  ? 17.090  -14.562 -0.504  1.00 73.19 57  A 1 
ATOM 448 C CD1 . PHE A 1 57  ? 16.050  -15.288 0.097   1.00 69.21 57  A 1 
ATOM 449 C CD2 . PHE A 1 57  ? 17.508  -14.904 -1.810  1.00 68.12 57  A 1 
ATOM 450 C CE1 . PHE A 1 57  ? 15.431  -16.349 -0.598  1.00 65.97 57  A 1 
ATOM 451 C CE2 . PHE A 1 57  ? 16.895  -15.956 -2.501  1.00 65.45 57  A 1 
ATOM 452 C CZ  . PHE A 1 57  ? 15.853  -16.684 -1.897  1.00 66.48 57  A 1 
ATOM 453 N N   . ALA A 1 58  ? 16.413  -11.189 2.110   1.00 71.31 58  A 1 
ATOM 454 C CA  . ALA A 1 58  ? 15.483  -10.725 3.138   1.00 69.74 58  A 1 
ATOM 455 C C   . ALA A 1 58  ? 14.658  -9.512  2.671   1.00 70.10 58  A 1 
ATOM 456 O O   . ALA A 1 58  ? 13.450  -9.472  2.899   1.00 69.44 58  A 1 
ATOM 457 C CB  . ALA A 1 58  ? 16.277  -10.417 4.414   1.00 69.31 58  A 1 
ATOM 458 N N   . ALA A 1 59  ? 15.276  -8.556  1.968   1.00 68.72 59  A 1 
ATOM 459 C CA  . ALA A 1 59  ? 14.580  -7.400  1.406   1.00 67.27 59  A 1 
ATOM 460 C C   . ALA A 1 59  ? 13.576  -7.813  0.317   1.00 68.18 59  A 1 
ATOM 461 O O   . ALA A 1 59  ? 12.420  -7.392  0.354   1.00 67.84 59  A 1 
ATOM 462 C CB  . ALA A 1 59  ? 15.627  -6.410  0.881   1.00 64.97 59  A 1 
ATOM 463 N N   . ALA A 1 60  ? 13.973  -8.706  -0.601  1.00 73.66 60  A 1 
ATOM 464 C CA  . ALA A 1 60  ? 13.094  -9.226  -1.648  1.00 72.21 60  A 1 
ATOM 465 C C   . ALA A 1 60  ? 11.899  -10.005 -1.070  1.00 73.00 60  A 1 
ATOM 466 O O   . ALA A 1 60  ? 10.762  -9.806  -1.499  1.00 73.29 60  A 1 
ATOM 467 C CB  . ALA A 1 60  ? 13.935  -10.098 -2.592  1.00 71.11 60  A 1 
ATOM 468 N N   . LEU A 1 61  ? 12.124  -10.840 -0.042  1.00 74.58 61  A 1 
ATOM 469 C CA  . LEU A 1 61  ? 11.054  -11.557 0.654   1.00 76.18 61  A 1 
ATOM 470 C C   . LEU A 1 61  ? 10.108  -10.607 1.390   1.00 75.92 61  A 1 
ATOM 471 O O   . LEU A 1 61  ? 8.896   -10.778 1.302   1.00 75.54 61  A 1 
ATOM 472 C CB  . LEU A 1 61  ? 11.660  -12.581 1.631   1.00 77.40 61  A 1 
ATOM 473 C CG  . LEU A 1 61  ? 12.156  -13.873 0.960   1.00 72.67 61  A 1 
ATOM 474 C CD1 . LEU A 1 61  ? 12.902  -14.719 1.993   1.00 68.40 61  A 1 
ATOM 475 C CD2 . LEU A 1 61  ? 11.009  -14.710 0.399   1.00 68.44 61  A 1 
ATOM 476 N N   . ALA A 1 62  ? 10.626  -9.582  2.074   1.00 64.11 62  A 1 
ATOM 477 C CA  . ALA A 1 62  ? 9.798   -8.609  2.788   1.00 61.95 62  A 1 
ATOM 478 C C   . ALA A 1 62  ? 8.867   -7.840  1.835   1.00 61.44 62  A 1 
ATOM 479 O O   . ALA A 1 62  ? 7.675   -7.700  2.114   1.00 59.97 62  A 1 
ATOM 480 C CB  . ALA A 1 62  ? 10.718  -7.665  3.570   1.00 61.77 62  A 1 
ATOM 481 N N   . VAL A 1 63  ? 9.381   -7.406  0.677   1.00 72.58 63  A 1 
ATOM 482 C CA  . VAL A 1 63  ? 8.588   -6.732  -0.363  1.00 71.03 63  A 1 
ATOM 483 C C   . VAL A 1 63  ? 7.566   -7.693  -0.971  1.00 71.15 63  A 1 
ATOM 484 O O   . VAL A 1 63  ? 6.392   -7.346  -1.066  1.00 69.12 63  A 1 
ATOM 485 C CB  . VAL A 1 63  ? 9.506   -6.116  -1.437  1.00 69.24 63  A 1 
ATOM 486 C CG1 . VAL A 1 63  ? 8.710   -5.512  -2.599  1.00 63.40 63  A 1 
ATOM 487 C CG2 . VAL A 1 63  ? 10.357  -4.991  -0.837  1.00 63.44 63  A 1 
ATOM 488 N N   . GLY A 1 64  ? 7.969   -8.923  -1.302  1.00 74.76 64  A 1 
ATOM 489 C CA  . GLY A 1 64  ? 7.076   -9.939  -1.866  1.00 73.03 64  A 1 
ATOM 490 C C   . GLY A 1 64  ? 5.911   -10.294 -0.939  1.00 73.73 64  A 1 
ATOM 491 O O   . GLY A 1 64  ? 4.755   -10.288 -1.363  1.00 74.02 64  A 1 
ATOM 492 N N   . ILE A 1 65  ? 6.186   -10.533 0.354   1.00 74.11 65  A 1 
ATOM 493 C CA  . ILE A 1 65  ? 5.157   -10.836 1.359   1.00 74.33 65  A 1 
ATOM 494 C C   . ILE A 1 65  ? 4.216   -9.642  1.547   1.00 72.93 65  A 1 
ATOM 495 O O   . ILE A 1 65  ? 3.003   -9.827  1.632   1.00 70.18 65  A 1 
ATOM 496 C CB  . ILE A 1 65  ? 5.813   -11.275 2.687   1.00 76.31 65  A 1 
ATOM 497 C CG1 . ILE A 1 65  ? 6.539   -12.630 2.505   1.00 74.96 65  A 1 
ATOM 498 C CG2 . ILE A 1 65  ? 4.773   -11.400 3.812   1.00 72.95 65  A 1 
ATOM 499 C CD1 . ILE A 1 65  ? 7.508   -12.969 3.646   1.00 69.54 65  A 1 
ATOM 500 N N   . SER A 1 66  ? 4.743   -8.410  1.556   1.00 68.73 66  A 1 
ATOM 501 C CA  . SER A 1 66  ? 3.934   -7.193  1.672   1.00 66.07 66  A 1 
ATOM 502 C C   . SER A 1 66  ? 2.993   -7.008  0.476   1.00 66.18 66  A 1 
ATOM 503 O O   . SER A 1 66  ? 1.814   -6.706  0.666   1.00 63.01 66  A 1 
ATOM 504 C CB  . SER A 1 66  ? 4.856   -5.983  1.837   1.00 63.53 66  A 1 
ATOM 505 O OG  . SER A 1 66  ? 4.099   -4.857  2.215   1.00 55.37 66  A 1 
ATOM 506 N N   . CYS A 1 67  ? 3.460   -7.278  -0.761  1.00 73.40 67  A 1 
ATOM 507 C CA  . CYS A 1 67  ? 2.621   -7.236  -1.960  1.00 73.09 67  A 1 
ATOM 508 C C   . CYS A 1 67  ? 1.508   -8.291  -1.931  1.00 74.57 67  A 1 
ATOM 509 O O   . CYS A 1 67  ? 0.363   -7.983  -2.251  1.00 73.42 67  A 1 
ATOM 510 C CB  . CYS A 1 67  ? 3.499   -7.409  -3.205  1.00 70.78 67  A 1 
ATOM 511 S SG  . CYS A 1 67  ? 4.400   -5.879  -3.551  1.00 64.29 67  A 1 
ATOM 512 N N   . ILE A 1 68  ? 1.810   -9.525  -1.496  1.00 75.44 68  A 1 
ATOM 513 C CA  . ILE A 1 68  ? 0.812   -10.601 -1.388  1.00 76.28 68  A 1 
ATOM 514 C C   . ILE A 1 68  ? -0.231  -10.269 -0.314  1.00 75.33 68  A 1 
ATOM 515 O O   . ILE A 1 68  ? -1.431  -10.409 -0.555  1.00 74.82 68  A 1 
ATOM 516 C CB  . ILE A 1 68  ? 1.509   -11.955 -1.131  1.00 78.74 68  A 1 
ATOM 517 C CG1 . ILE A 1 68  ? 2.352   -12.371 -2.360  1.00 76.95 68  A 1 
ATOM 518 C CG2 . ILE A 1 68  ? 0.482   -13.059 -0.816  1.00 74.70 68  A 1 
ATOM 519 C CD1 . ILE A 1 68  ? 3.351   -13.497 -2.068  1.00 70.57 68  A 1 
ATOM 520 N N   . ALA A 1 69  ? 0.204   -9.785  0.856   1.00 75.75 69  A 1 
ATOM 521 C CA  . ALA A 1 69  ? -0.695  -9.391  1.936   1.00 73.71 69  A 1 
ATOM 522 C C   . ALA A 1 69  ? -1.602  -8.218  1.527   1.00 72.49 69  A 1 
ATOM 523 O O   . ALA A 1 69  ? -2.811  -8.258  1.768   1.00 69.23 69  A 1 
ATOM 524 C CB  . ALA A 1 69  ? 0.150   -9.059  3.169   1.00 74.63 69  A 1 
ATOM 525 N N   . GLY A 1 70  ? -1.047  -7.206  0.849   1.00 73.04 70  A 1 
ATOM 526 C CA  . GLY A 1 70  ? -1.804  -6.086  0.289   1.00 69.62 70  A 1 
ATOM 527 C C   . GLY A 1 70  ? -2.815  -6.541  -0.768  1.00 69.83 70  A 1 
ATOM 528 O O   . GLY A 1 70  ? -3.986  -6.172  -0.693  1.00 67.29 70  A 1 
ATOM 529 N N   . GLY A 1 71  ? -2.407  -7.417  -1.689  1.00 73.18 71  A 1 
ATOM 530 C CA  . GLY A 1 71  ? -3.281  -7.987  -2.720  1.00 71.58 71  A 1 
ATOM 531 C C   . GLY A 1 71  ? -4.441  -8.798  -2.141  1.00 72.21 71  A 1 
ATOM 532 O O   . GLY A 1 71  ? -5.584  -8.630  -2.567  1.00 71.64 71  A 1 
ATOM 533 N N   . MET A 1 72  ? -4.202  -9.622  -1.109  1.00 72.55 72  A 1 
ATOM 534 C CA  . MET A 1 72  ? -5.273  -10.361 -0.426  1.00 74.54 72  A 1 
ATOM 535 C C   . MET A 1 72  ? -6.246  -9.440  0.314   1.00 74.78 72  A 1 
ATOM 536 O O   . MET A 1 72  ? -7.453  -9.666  0.269   1.00 73.48 72  A 1 
ATOM 537 C CB  . MET A 1 72  ? -4.696  -11.380 0.563   1.00 75.91 72  A 1 
ATOM 538 C CG  . MET A 1 72  ? -4.079  -12.599 -0.125  1.00 72.83 72  A 1 
ATOM 539 S SD  . MET A 1 72  ? -3.878  -13.974 1.034   1.00 66.06 72  A 1 
ATOM 540 C CE  . MET A 1 72  ? -2.573  -14.903 0.207   1.00 59.40 72  A 1 
ATOM 541 N N   . ALA A 1 73  ? -5.746  -8.384  0.980   1.00 74.31 73  A 1 
ATOM 542 C CA  . ALA A 1 73  ? -6.594  -7.426  1.683   1.00 72.67 73  A 1 
ATOM 543 C C   . ALA A 1 73  ? -7.497  -6.653  0.708   1.00 72.96 73  A 1 
ATOM 544 O O   . ALA A 1 73  ? -8.708  -6.565  0.916   1.00 71.25 73  A 1 
ATOM 545 C CB  . ALA A 1 73  ? -5.700  -6.490  2.505   1.00 72.11 73  A 1 
ATOM 546 N N   . VAL A 1 74  ? -6.933  -6.162  -0.402  1.00 72.43 74  A 1 
ATOM 547 C CA  . VAL A 1 74  ? -7.679  -5.448  -1.445  1.00 71.75 74  A 1 
ATOM 548 C C   . VAL A 1 74  ? -8.630  -6.390  -2.182  1.00 72.31 74  A 1 
ATOM 549 O O   . VAL A 1 74  ? -9.773  -6.015  -2.430  1.00 69.77 74  A 1 
ATOM 550 C CB  . VAL A 1 74  ? -6.723  -4.735  -2.412  1.00 69.59 74  A 1 
ATOM 551 C CG1 . VAL A 1 74  ? -7.490  -4.035  -3.536  1.00 63.04 74  A 1 
ATOM 552 C CG2 . VAL A 1 74  ? -5.920  -3.653  -1.678  1.00 62.72 74  A 1 
ATOM 553 N N   . GLY A 1 75  ? -8.235  -7.637  -2.445  1.00 74.09 75  A 1 
ATOM 554 C CA  . GLY A 1 75  ? -9.095  -8.656  -3.052  1.00 73.83 75  A 1 
ATOM 555 C C   . GLY A 1 75  ? -10.334 -8.973  -2.205  1.00 74.94 75  A 1 
ATOM 556 O O   . GLY A 1 75  ? -11.438 -9.075  -2.741  1.00 73.48 75  A 1 
ATOM 557 N N   . ARG A 1 76  ? -10.195 -9.048  -0.876  1.00 75.78 76  A 1 
ATOM 558 C CA  . ARG A 1 76  ? -11.331 -9.243  0.049   1.00 76.39 76  A 1 
ATOM 559 C C   . ARG A 1 76  ? -12.280 -8.041  0.066   1.00 76.55 76  A 1 
ATOM 560 O O   . ARG A 1 76  ? -13.491 -8.227  0.076   1.00 75.84 76  A 1 
ATOM 561 C CB  . ARG A 1 76  ? -10.807 -9.529  1.461   1.00 77.58 76  A 1 
ATOM 562 C CG  . ARG A 1 76  ? -10.176 -10.926 1.567   1.00 74.31 76  A 1 
ATOM 563 C CD  . ARG A 1 76  ? -10.862 -11.785 2.601   1.00 70.81 76  A 1 
ATOM 564 N NE  . ARG A 1 76  ? -10.267 -13.126 2.687   1.00 67.43 76  A 1 
ATOM 565 C CZ  . ARG A 1 76  ? -10.444 -13.994 3.664   1.00 61.23 76  A 1 
ATOM 566 N NH1 . ARG A 1 76  ? -11.196 -13.730 4.710   1.00 57.95 76  A 1 
ATOM 567 N NH2 . ARG A 1 76  ? -9.859  -15.161 3.618   1.00 57.65 76  A 1 
ATOM 568 N N   . ILE A 1 77  ? -11.740 -6.819  0.037   1.00 72.13 77  A 1 
ATOM 569 C CA  . ILE A 1 77  ? -12.546 -5.593  -0.033  1.00 71.57 77  A 1 
ATOM 570 C C   . ILE A 1 77  ? -13.233 -5.489  -1.402  1.00 72.27 77  A 1 
ATOM 571 O O   . ILE A 1 77  ? -14.419 -5.166  -1.473  1.00 69.62 77  A 1 
ATOM 572 C CB  . ILE A 1 77  ? -11.667 -4.363  0.286   1.00 69.83 77  A 1 
ATOM 573 C CG1 . ILE A 1 77  ? -11.152 -4.430  1.744   1.00 65.26 77  A 1 
ATOM 574 C CG2 . ILE A 1 77  ? -12.451 -3.055  0.069   1.00 63.14 77  A 1 
ATOM 575 C CD1 . ILE A 1 77  ? -9.999  -3.459  2.037   1.00 58.90 77  A 1 
ATOM 576 N N   . GLY A 1 78  ? -12.519 -5.820  -2.483  1.00 71.74 78  A 1 
ATOM 577 C CA  . GLY A 1 78  ? -13.034 -5.845  -3.849  1.00 70.51 78  A 1 
ATOM 578 C C   . GLY A 1 78  ? -14.164 -6.858  -4.024  1.00 71.51 78  A 1 
ATOM 579 O O   . GLY A 1 78  ? -15.209 -6.500  -4.562  1.00 70.18 78  A 1 
ATOM 580 N N   . SER A 1 79  ? -14.028 -8.084  -3.496  1.00 74.87 79  A 1 
ATOM 581 C CA  . SER A 1 79  ? -15.081 -9.104  -3.574  1.00 76.34 79  A 1 
ATOM 582 C C   . SER A 1 79  ? -16.326 -8.730  -2.760  1.00 77.03 79  A 1 
ATOM 583 O O   . SER A 1 79  ? -17.444 -8.937  -3.225  1.00 74.98 79  A 1 
ATOM 584 C CB  . SER A 1 79  ? -14.548 -10.478 -3.155  1.00 75.80 79  A 1 
ATOM 585 O OG  . SER A 1 79  ? -14.270 -10.550 -1.775  1.00 66.27 79  A 1 
ATOM 586 N N   . ALA A 1 80  ? -16.144 -8.100  -1.589  1.00 75.74 80  A 1 
ATOM 587 C CA  . ALA A 1 80  ? -17.258 -7.587  -0.795  1.00 75.33 80  A 1 
ATOM 588 C C   . ALA A 1 80  ? -17.979 -6.421  -1.497  1.00 76.27 80  A 1 
ATOM 589 O O   . ALA A 1 80  ? -19.209 -6.369  -1.511  1.00 74.38 80  A 1 
ATOM 590 C CB  . ALA A 1 80  ? -16.724 -7.183  0.585   1.00 74.38 80  A 1 
ATOM 591 N N   . ALA A 1 81  ? -17.225 -5.515  -2.132  1.00 74.82 81  A 1 
ATOM 592 C CA  . ALA A 1 81  ? -17.783 -4.419  -2.920  1.00 73.60 81  A 1 
ATOM 593 C C   . ALA A 1 81  ? -18.509 -4.927  -4.175  1.00 74.32 81  A 1 
ATOM 594 O O   . ALA A 1 81  ? -19.591 -4.443  -4.497  1.00 72.65 81  A 1 
ATOM 595 C CB  . ALA A 1 81  ? -16.653 -3.444  -3.269  1.00 71.08 81  A 1 
ATOM 596 N N   . MET A 1 82  ? -17.963 -5.943  -4.857  1.00 74.28 82  A 1 
ATOM 597 C CA  . MET A 1 82  ? -18.559 -6.557  -6.050  1.00 74.91 82  A 1 
ATOM 598 C C   . MET A 1 82  ? -19.841 -7.333  -5.714  1.00 77.06 82  A 1 
ATOM 599 O O   . MET A 1 82  ? -20.819 -7.238  -6.451  1.00 74.22 82  A 1 
ATOM 600 C CB  . MET A 1 82  ? -17.507 -7.446  -6.727  1.00 71.58 82  A 1 
ATOM 601 C CG  . MET A 1 82  ? -17.604 -7.432  -8.245  1.00 63.91 82  A 1 
ATOM 602 S SD  . MET A 1 82  ? -16.215 -8.295  -9.027  1.00 59.70 82  A 1 
ATOM 603 C CE  . MET A 1 82  ? -16.534 -7.887  -10.759 1.00 54.48 82  A 1 
ATOM 604 N N   . GLY A 1 83  ? -19.881 -8.014  -4.553  1.00 76.21 83  A 1 
ATOM 605 C CA  . GLY A 1 83  ? -21.095 -8.650  -4.028  1.00 76.76 83  A 1 
ATOM 606 C C   . GLY A 1 83  ? -22.212 -7.639  -3.735  1.00 78.06 83  A 1 
ATOM 607 O O   . GLY A 1 83  ? -23.355 -7.849  -4.134  1.00 76.45 83  A 1 
ATOM 608 N N   . ALA A 1 84  ? -21.866 -6.490  -3.142  1.00 74.75 84  A 1 
ATOM 609 C CA  . ALA A 1 84  ? -22.825 -5.405  -2.897  1.00 74.40 84  A 1 
ATOM 610 C C   . ALA A 1 84  ? -23.277 -4.684  -4.186  1.00 75.24 84  A 1 
ATOM 611 O O   . ALA A 1 84  ? -24.375 -4.136  -4.242  1.00 73.06 84  A 1 
ATOM 612 C CB  . ALA A 1 84  ? -22.187 -4.428  -1.901  1.00 71.81 84  A 1 
ATOM 613 N N   . MET A 1 85  ? -22.449 -4.684  -5.240  1.00 73.32 85  A 1 
ATOM 614 C CA  . MET A 1 85  ? -22.774 -4.095  -6.546  1.00 74.20 85  A 1 
ATOM 615 C C   . MET A 1 85  ? -23.606 -5.006  -7.447  1.00 76.41 85  A 1 
ATOM 616 O O   . MET A 1 85  ? -24.286 -4.503  -8.338  1.00 73.25 85  A 1 
ATOM 617 C CB  . MET A 1 85  ? -21.495 -3.679  -7.270  1.00 70.42 85  A 1 
ATOM 618 C CG  . MET A 1 85  ? -20.942 -2.409  -6.636  1.00 62.80 85  A 1 
ATOM 619 S SD  . MET A 1 85  ? -19.509 -1.778  -7.515  1.00 59.83 85  A 1 
ATOM 620 C CE  . MET A 1 85  ? -19.228 -0.337  -6.461  1.00 55.47 85  A 1 
ATOM 621 N N   . SER A 1 86  ? -23.596 -6.333  -7.195  1.00 76.19 86  A 1 
ATOM 622 C CA  . SER A 1 86  ? -24.468 -7.273  -7.907  1.00 77.50 86  A 1 
ATOM 623 C C   . SER A 1 86  ? -25.959 -6.999  -7.661  1.00 78.46 86  A 1 
ATOM 624 O O   . SER A 1 86  ? -26.779 -7.306  -8.520  1.00 76.90 86  A 1 
ATOM 625 C CB  . SER A 1 86  ? -24.120 -8.704  -7.497  1.00 76.43 86  A 1 
ATOM 626 O OG  . SER A 1 86  ? -24.782 -9.631  -8.335  1.00 65.21 86  A 1 
ATOM 627 N N   . GLU A 1 87  ? -26.306 -6.376  -6.524  1.00 75.41 87  A 1 
ATOM 628 C CA  . GLU A 1 87  ? -27.686 -5.965  -6.219  1.00 75.33 87  A 1 
ATOM 629 C C   . GLU A 1 87  ? -28.065 -4.593  -6.814  1.00 75.48 87  A 1 
ATOM 630 O O   . GLU A 1 87  ? -29.247 -4.285  -6.923  1.00 72.22 87  A 1 
ATOM 631 C CB  . GLU A 1 87  ? -27.921 -5.989  -4.700  1.00 72.78 87  A 1 
ATOM 632 C CG  . GLU A 1 87  ? -28.050 -7.418  -4.157  1.00 66.00 87  A 1 
ATOM 633 C CD  . GLU A 1 87  ? -28.452 -7.409  -2.679  1.00 63.28 87  A 1 
ATOM 634 O OE1 . GLU A 1 87  ? -29.669 -7.391  -2.396  1.00 57.89 87  A 1 
ATOM 635 O OE2 . GLU A 1 87  ? -27.534 -7.410  -1.838  1.00 58.24 87  A 1 
ATOM 636 N N   . ASN A 1 88  ? -27.093 -3.755  -7.236  1.00 74.59 88  A 1 
ATOM 637 C CA  . ASN A 1 88  ? -27.353 -2.443  -7.848  1.00 74.09 88  A 1 
ATOM 638 C C   . ASN A 1 88  ? -26.354 -2.122  -8.983  1.00 74.15 88  A 1 
ATOM 639 O O   . ASN A 1 88  ? -25.275 -1.565  -8.728  1.00 71.49 88  A 1 
ATOM 640 C CB  . ASN A 1 88  ? -27.360 -1.358  -6.754  1.00 71.40 88  A 1 
ATOM 641 C CG  . ASN A 1 88  ? -28.757 -1.073  -6.250  1.00 64.69 88  A 1 
ATOM 642 O OD1 . ASN A 1 88  ? -29.608 -0.585  -6.964  1.00 58.92 88  A 1 
ATOM 643 N ND2 . ASN A 1 88  ? -29.031 -1.352  -4.998  1.00 59.42 88  A 1 
ATOM 644 N N   . PRO A 1 89  ? -26.703 -2.413  -10.253 1.00 74.89 89  A 1 
ATOM 645 C CA  . PRO A 1 89  ? -25.804 -2.247  -11.403 1.00 73.58 89  A 1 
ATOM 646 C C   . PRO A 1 89  ? -25.425 -0.786  -11.707 1.00 72.85 89  A 1 
ATOM 647 O O   . PRO A 1 89  ? -24.384 -0.547  -12.319 1.00 69.33 89  A 1 
ATOM 648 C CB  . PRO A 1 89  ? -26.530 -2.923  -12.578 1.00 72.65 89  A 1 
ATOM 649 C CG  . PRO A 1 89  ? -28.003 -2.915  -12.178 1.00 70.87 89  A 1 
ATOM 650 C CD  . PRO A 1 89  ? -27.950 -3.041  -10.662 1.00 74.28 89  A 1 
ATOM 651 N N   . GLU A 1 90  ? -26.177 0.208   -11.223 1.00 73.04 90  A 1 
ATOM 652 C CA  . GLU A 1 90  ? -25.866 1.640   -11.425 1.00 72.14 90  A 1 
ATOM 653 C C   . GLU A 1 90  ? -24.596 2.117   -10.689 1.00 70.82 90  A 1 
ATOM 654 O O   . GLU A 1 90  ? -23.983 3.117   -11.075 1.00 67.90 90  A 1 
ATOM 655 C CB  . GLU A 1 90  ? -27.063 2.505   -11.002 1.00 70.74 90  A 1 
ATOM 656 C CG  . GLU A 1 90  ? -28.282 2.319   -11.913 1.00 62.44 90  A 1 
ATOM 657 C CD  . GLU A 1 90  ? -29.317 3.417   -11.641 1.00 59.89 90  A 1 
ATOM 658 O OE1 . GLU A 1 90  ? -29.410 4.348   -12.473 1.00 55.35 90  A 1 
ATOM 659 O OE2 . GLU A 1 90  ? -29.985 3.333   -10.587 1.00 54.98 90  A 1 
ATOM 660 N N   . LEU A 1 91  ? -24.139 1.391   -9.652  1.00 68.18 91  A 1 
ATOM 661 C CA  . LEU A 1 91  ? -22.921 1.725   -8.895  1.00 67.37 91  A 1 
ATOM 662 C C   . LEU A 1 91  ? -21.649 1.070   -9.468  1.00 67.69 91  A 1 
ATOM 663 O O   . LEU A 1 91  ? -20.543 1.463   -9.089  1.00 63.98 91  A 1 
ATOM 664 C CB  . LEU A 1 91  ? -23.156 1.372   -7.415  1.00 64.59 91  A 1 
ATOM 665 C CG  . LEU A 1 91  ? -24.025 2.414   -6.684  1.00 58.07 91  A 1 
ATOM 666 C CD1 . LEU A 1 91  ? -24.612 1.817   -5.405  1.00 55.63 91  A 1 
ATOM 667 C CD2 . LEU A 1 91  ? -23.200 3.648   -6.294  1.00 55.99 91  A 1 
ATOM 668 N N   . SER A 1 92  ? -21.779 0.116   -10.405 1.00 65.63 92  A 1 
ATOM 669 C CA  . SER A 1 92  ? -20.661 -0.643  -10.990 1.00 65.00 92  A 1 
ATOM 670 C C   . SER A 1 92  ? -19.635 0.257   -11.695 1.00 65.81 92  A 1 
ATOM 671 O O   . SER A 1 92  ? -18.426 0.064   -11.553 1.00 62.05 92  A 1 
ATOM 672 C CB  . SER A 1 92  ? -21.227 -1.690  -11.951 1.00 62.29 92  A 1 
ATOM 673 O OG  . SER A 1 92  ? -20.226 -2.623  -12.284 1.00 54.07 92  A 1 
ATOM 674 N N   . GLY A 1 93  ? -20.083 1.331   -12.363 1.00 67.81 93  A 1 
ATOM 675 C CA  . GLY A 1 93  ? -19.202 2.292   -13.043 1.00 68.24 93  A 1 
ATOM 676 C C   . GLY A 1 93  ? -18.265 3.088   -12.117 1.00 69.51 93  A 1 
ATOM 677 O O   . GLY A 1 93  ? -17.226 3.569   -12.570 1.00 67.28 93  A 1 
ATOM 678 N N   . LYS A 1 94  ? -18.565 3.190   -10.807 1.00 63.36 94  A 1 
ATOM 679 C CA  . LYS A 1 94  ? -17.705 3.881   -9.826  1.00 64.79 94  A 1 
ATOM 680 C C   . LYS A 1 94  ? -16.642 2.987   -9.174  1.00 66.11 94  A 1 
ATOM 681 O O   . LYS A 1 94  ? -15.713 3.526   -8.579  1.00 63.27 94  A 1 
ATOM 682 C CB  . LYS A 1 94  ? -18.562 4.587   -8.763  1.00 62.90 94  A 1 
ATOM 683 C CG  . LYS A 1 94  ? -18.976 5.990   -9.222  1.00 58.82 94  A 1 
ATOM 684 C CD  . LYS A 1 94  ? -19.630 6.763   -8.072  1.00 57.53 94  A 1 
ATOM 685 C CE  . LYS A 1 94  ? -19.961 8.180   -8.528  1.00 54.70 94  A 1 
ATOM 686 N NZ  . LYS A 1 94  ? -20.533 9.001   -7.433  1.00 48.73 94  A 1 
ATOM 687 N N   . ALA A 1 95  ? -16.741 1.660   -9.264  1.00 63.25 95  A 1 
ATOM 688 C CA  . ALA A 1 95  ? -15.779 0.730   -8.663  1.00 62.84 95  A 1 
ATOM 689 C C   . ALA A 1 95  ? -14.667 0.298   -9.622  1.00 63.51 95  A 1 
ATOM 690 O O   . ALA A 1 95  ? -13.570 -0.024  -9.161  1.00 62.68 95  A 1 
ATOM 691 C CB  . ALA A 1 95  ? -16.513 -0.485  -8.121  1.00 59.99 95  A 1 
ATOM 692 N N   . LEU A 1 96  ? -14.884 0.354   -10.935 1.00 62.74 96  A 1 
ATOM 693 C CA  . LEU A 1 96  ? -13.866 0.075   -11.958 1.00 64.50 96  A 1 
ATOM 694 C C   . LEU A 1 96  ? -12.535 0.824   -11.741 1.00 66.73 96  A 1 
ATOM 695 O O   . LEU A 1 96  ? -11.491 0.180   -11.826 1.00 64.27 96  A 1 
ATOM 696 C CB  . LEU A 1 96  ? -14.422 0.364   -13.369 1.00 62.20 96  A 1 
ATOM 697 C CG  . LEU A 1 96  ? -14.807 -0.908  -14.142 1.00 57.48 96  A 1 
ATOM 698 C CD1 . LEU A 1 96  ? -16.326 -1.147  -14.073 1.00 54.82 96  A 1 
ATOM 699 C CD2 . LEU A 1 96  ? -14.415 -0.771  -15.615 1.00 54.11 96  A 1 
ATOM 700 N N   . PRO A 1 97  ? -12.505 2.146   -11.434 1.00 65.57 97  A 1 
ATOM 701 C CA  . PRO A 1 97  ? -11.237 2.848   -11.231 1.00 66.40 97  A 1 
ATOM 702 C C   . PRO A 1 97  ? -10.461 2.358   -9.998  1.00 67.32 97  A 1 
ATOM 703 O O   . PRO A 1 97  ? -9.233  2.419   -10.005 1.00 65.42 97  A 1 
ATOM 704 C CB  . PRO A 1 97  ? -11.599 4.336   -11.144 1.00 65.28 97  A 1 
ATOM 705 C CG  . PRO A 1 97  ? -13.071 4.345   -10.752 1.00 63.84 97  A 1 
ATOM 706 C CD  . PRO A 1 97  ? -13.607 3.083   -11.416 1.00 66.20 97  A 1 
ATOM 707 N N   . TYR A 1 98  ? -11.119 1.831   -8.960  1.00 62.51 98  A 1 
ATOM 708 C CA  . TYR A 1 98  ? -10.444 1.307   -7.764  1.00 63.77 98  A 1 
ATOM 709 C C   . TYR A 1 98  ? -9.807  -0.067  -8.000  1.00 65.35 98  A 1 
ATOM 710 O O   . TYR A 1 98  ? -8.738  -0.336  -7.452  1.00 63.77 98  A 1 
ATOM 711 C CB  . TYR A 1 98  ? -11.424 1.255   -6.590  1.00 61.52 98  A 1 
ATOM 712 C CG  . TYR A 1 98  ? -11.770 2.620   -6.038  1.00 58.58 98  A 1 
ATOM 713 C CD1 . TYR A 1 98  ? -10.896 3.248   -5.132  1.00 54.87 98  A 1 
ATOM 714 C CD2 . TYR A 1 98  ? -12.949 3.271   -6.432  1.00 54.71 98  A 1 
ATOM 715 C CE1 . TYR A 1 98  ? -11.199 4.518   -4.618  1.00 50.44 98  A 1 
ATOM 716 C CE2 . TYR A 1 98  ? -13.262 4.548   -5.925  1.00 50.57 98  A 1 
ATOM 717 C CZ  . TYR A 1 98  ? -12.385 5.169   -5.014  1.00 50.01 98  A 1 
ATOM 718 O OH  . TYR A 1 98  ? -12.686 6.407   -4.512  1.00 48.93 98  A 1 
ATOM 719 N N   . ALA A 1 99  ? -10.399 -0.915  -8.859  1.00 64.85 99  A 1 
ATOM 720 C CA  . ALA A 1 99  ? -9.808  -2.191  -9.259  1.00 65.06 99  A 1 
ATOM 721 C C   . ALA A 1 99  ? -8.542  -1.977  -10.109 1.00 66.15 99  A 1 
ATOM 722 O O   . ALA A 1 99  ? -7.502  -2.565  -9.823  1.00 62.78 99  A 1 
ATOM 723 C CB  . ALA A 1 99  ? -10.877 -3.015  -9.984  1.00 62.06 99  A 1 
ATOM 724 N N   . GLY A 1 100 ? -8.578  -1.048  -11.070 1.00 66.94 100 A 1 
ATOM 725 C CA  . GLY A 1 100 ? -7.411  -0.688  -11.887 1.00 67.78 100 A 1 
ATOM 726 C C   . GLY A 1 100 ? -6.280  -0.021  -11.094 1.00 69.44 100 A 1 
ATOM 727 O O   . GLY A 1 100 ? -5.105  -0.257  -11.367 1.00 68.35 100 A 1 
ATOM 728 N N   . LEU A 1 101 ? -6.596  0.772   -10.056 1.00 65.96 101 A 1 
ATOM 729 C CA  . LEU A 1 101 ? -5.594  1.363   -9.154  1.00 67.65 101 A 1 
ATOM 730 C C   . LEU A 1 101 ? -4.865  0.306   -8.318  1.00 68.91 101 A 1 
ATOM 731 O O   . LEU A 1 101 ? -3.658  0.421   -8.115  1.00 67.34 101 A 1 
ATOM 732 C CB  . LEU A 1 101 ? -6.277  2.412   -8.252  1.00 66.86 101 A 1 
ATOM 733 C CG  . LEU A 1 101 ? -5.875  3.854   -8.615  1.00 62.25 101 A 1 
ATOM 734 C CD1 . LEU A 1 101 ? -6.968  4.836   -8.200  1.00 58.86 101 A 1 
ATOM 735 C CD2 . LEU A 1 101 ? -4.584  4.251   -7.915  1.00 58.52 101 A 1 
ATOM 736 N N   . ALA A 1 102 ? -5.564  -0.737  -7.861  1.00 65.54 102 A 1 
ATOM 737 C CA  . ALA A 1 102 ? -4.966  -1.819  -7.084  1.00 64.92 102 A 1 
ATOM 738 C C   . ALA A 1 102 ? -3.968  -2.643  -7.913  1.00 65.59 102 A 1 
ATOM 739 O O   . ALA A 1 102 ? -2.858  -2.906  -7.447  1.00 64.27 102 A 1 
ATOM 740 C CB  . ALA A 1 102 ? -6.093  -2.682  -6.517  1.00 62.14 102 A 1 
ATOM 741 N N   . GLU A 1 103 ? -4.310  -2.985  -9.159  1.00 68.25 103 A 1 
ATOM 742 C CA  . GLU A 1 103 ? -3.388  -3.655  -10.087 1.00 69.92 103 A 1 
ATOM 743 C C   . GLU A 1 103 ? -2.200  -2.759  -10.454 1.00 71.84 103 A 1 
ATOM 744 O O   . GLU A 1 103 ? -1.059  -3.218  -10.466 1.00 70.03 103 A 1 
ATOM 745 C CB  . GLU A 1 103 ? -4.128  -4.103  -11.352 1.00 67.67 103 A 1 
ATOM 746 C CG  . GLU A 1 103 ? -5.031  -5.309  -11.087 1.00 62.20 103 A 1 
ATOM 747 C CD  . GLU A 1 103 ? -5.648  -5.842  -12.388 1.00 60.31 103 A 1 
ATOM 748 O OE1 . GLU A 1 103 ? -5.425  -7.033  -12.689 1.00 54.70 103 A 1 
ATOM 749 O OE2 . GLU A 1 103 ? -6.346  -5.044  -13.064 1.00 53.80 103 A 1 
ATOM 750 N N   . GLY A 1 104 ? -2.424  -1.459  -10.674 1.00 69.82 104 A 1 
ATOM 751 C CA  . GLY A 1 104 ? -1.377  -0.485  -10.986 1.00 70.52 104 A 1 
ATOM 752 C C   . GLY A 1 104 ? -0.338  -0.334  -9.874  1.00 71.11 104 A 1 
ATOM 753 O O   . GLY A 1 104 ? 0.859   -0.301  -10.158 1.00 70.48 104 A 1 
ATOM 754 N N   . ILE A 1 105 ? -0.754  -0.305  -8.600  1.00 68.55 105 A 1 
ATOM 755 C CA  . ILE A 1 105 ? 0.160   -0.201  -7.448  1.00 69.11 105 A 1 
ATOM 756 C C   . ILE A 1 105 ? 1.024   -1.464  -7.308  1.00 69.56 105 A 1 
ATOM 757 O O   . ILE A 1 105 ? 2.228   -1.360  -7.060  1.00 66.77 105 A 1 
ATOM 758 C CB  . ILE A 1 105 ? -0.634  0.111   -6.159  1.00 67.76 105 A 1 
ATOM 759 C CG1 . ILE A 1 105 ? -1.234  1.534   -6.230  1.00 65.05 105 A 1 
ATOM 760 C CG2 . ILE A 1 105 ? 0.251   -0.005  -4.907  1.00 61.55 105 A 1 
ATOM 761 C CD1 . ILE A 1 105 ? -2.355  1.780   -5.210  1.00 57.31 105 A 1 
ATOM 762 N N   . CYS A 1 106 ? 0.446   -2.659  -7.513  1.00 70.22 106 A 1 
ATOM 763 C CA  . CYS A 1 106 ? 1.196   -3.917  -7.466  1.00 70.73 106 A 1 
ATOM 764 C C   . CYS A 1 106 ? 2.220   -4.018  -8.609  1.00 71.98 106 A 1 
ATOM 765 O O   . CYS A 1 106 ? 3.365   -4.386  -8.365  1.00 69.98 106 A 1 
ATOM 766 C CB  . CYS A 1 106 ? 0.217   -5.092  -7.502  1.00 68.46 106 A 1 
ATOM 767 S SG  . CYS A 1 106 ? -0.638  -5.234  -5.912  1.00 60.28 106 A 1 
ATOM 768 N N   . LEU A 1 107 ? 1.840   -3.644  -9.838  1.00 73.57 107 A 1 
ATOM 769 C CA  . LEU A 1 107 ? 2.741   -3.599  -10.994 1.00 75.11 107 A 1 
ATOM 770 C C   . LEU A 1 107 ? 3.877   -2.599  -10.794 1.00 76.00 107 A 1 
ATOM 771 O O   . LEU A 1 107 ? 5.030   -2.924  -11.061 1.00 75.95 107 A 1 
ATOM 772 C CB  . LEU A 1 107 ? 1.929   -3.266  -12.260 1.00 75.31 107 A 1 
ATOM 773 C CG  . LEU A 1 107 ? 1.520   -4.527  -13.042 1.00 70.59 107 A 1 
ATOM 774 C CD1 . LEU A 1 107 ? 0.285   -4.253  -13.896 1.00 65.71 107 A 1 
ATOM 775 C CD2 . LEU A 1 107 ? 2.652   -4.973  -13.968 1.00 65.49 107 A 1 
ATOM 776 N N   . TRP A 1 108 ? 3.582   -1.408  -10.258 1.00 75.36 108 A 1 
ATOM 777 C CA  . TRP A 1 108 ? 4.594   -0.379  -10.017 1.00 75.34 108 A 1 
ATOM 778 C C   . TRP A 1 108 ? 5.590   -0.804  -8.933  1.00 76.40 108 A 1 
ATOM 779 O O   . TRP A 1 108 ? 6.796   -0.666  -9.120  1.00 73.68 108 A 1 
ATOM 780 C CB  . TRP A 1 108 ? 3.898   0.939   -9.682  1.00 75.21 108 A 1 
ATOM 781 C CG  . TRP A 1 108 ? 4.702   2.148   -10.016 1.00 71.96 108 A 1 
ATOM 782 C CD1 . TRP A 1 108 ? 4.879   2.654   -11.260 1.00 67.10 108 A 1 
ATOM 783 C CD2 . TRP A 1 108 ? 5.450   3.021   -9.126  1.00 68.22 108 A 1 
ATOM 784 N NE1 . TRP A 1 108 ? 5.682   3.770   -11.204 1.00 62.68 108 A 1 
ATOM 785 C CE2 . TRP A 1 108 ? 6.064   4.051   -9.911  1.00 66.02 108 A 1 
ATOM 786 C CE3 . TRP A 1 108 ? 5.676   3.058   -7.736  1.00 63.93 108 A 1 
ATOM 787 C CZ2 . TRP A 1 108 ? 6.853   5.058   -9.348  1.00 63.68 108 A 1 
ATOM 788 C CZ3 . TRP A 1 108 ? 6.469   4.062   -7.161  1.00 61.95 108 A 1 
ATOM 789 C CH2 . TRP A 1 108 ? 7.059   5.060   -7.960  1.00 61.28 108 A 1 
ATOM 790 N N   . GLY A 1 109 ? 5.121   -1.407  -7.841  1.00 72.44 109 A 1 
ATOM 791 C CA  . GLY A 1 109 ? 5.979   -1.975  -6.796  1.00 70.55 109 A 1 
ATOM 792 C C   . GLY A 1 109 ? 6.890   -3.094  -7.315  1.00 71.47 109 A 1 
ATOM 793 O O   . GLY A 1 109 ? 8.075   -3.128  -6.985  1.00 70.03 109 A 1 
ATOM 794 N N   . PHE A 1 110 ? 6.377   -3.971  -8.178  1.00 73.84 110 A 1 
ATOM 795 C CA  . PHE A 1 110 ? 7.156   -5.036  -8.817  1.00 74.35 110 A 1 
ATOM 796 C C   . PHE A 1 110 ? 8.218   -4.480  -9.777  1.00 75.57 110 A 1 
ATOM 797 O O   . PHE A 1 110 ? 9.360   -4.945  -9.780  1.00 75.13 110 A 1 
ATOM 798 C CB  . PHE A 1 110 ? 6.190   -5.977  -9.544  1.00 72.77 110 A 1 
ATOM 799 C CG  . PHE A 1 110 ? 6.859   -7.188  -10.156 1.00 69.32 110 A 1 
ATOM 800 C CD1 . PHE A 1 110 ? 7.065   -7.264  -11.545 1.00 65.93 110 A 1 
ATOM 801 C CD2 . PHE A 1 110 ? 7.282   -8.240  -9.326  1.00 65.75 110 A 1 
ATOM 802 C CE1 . PHE A 1 110 ? 7.681   -8.394  -12.101 1.00 61.32 110 A 1 
ATOM 803 C CE2 . PHE A 1 110 ? 7.904   -9.368  -9.885  1.00 61.00 110 A 1 
ATOM 804 C CZ  . PHE A 1 110 ? 8.102   -9.448  -11.271 1.00 63.73 110 A 1 
ATOM 805 N N   . LEU A 1 111 ? 7.875   -3.441  -10.552 1.00 77.09 111 A 1 
ATOM 806 C CA  . LEU A 1 111 ? 8.784   -2.802  -11.509 1.00 77.83 111 A 1 
ATOM 807 C C   . LEU A 1 111 ? 9.934   -2.071  -10.804 1.00 77.76 111 A 1 
ATOM 808 O O   . LEU A 1 111 ? 11.082  -2.181  -11.224 1.00 78.74 111 A 1 
ATOM 809 C CB  . LEU A 1 111 ? 7.951   -1.875  -12.410 1.00 77.86 111 A 1 
ATOM 810 C CG  . LEU A 1 111 ? 8.428   -1.846  -13.873 1.00 73.84 111 A 1 
ATOM 811 C CD1 . LEU A 1 111 ? 7.233   -2.035  -14.810 1.00 68.60 111 A 1 
ATOM 812 C CD2 . LEU A 1 111 ? 9.097   -0.525  -14.221 1.00 68.41 111 A 1 
ATOM 813 N N   . VAL A 1 112 ? 9.651   -1.384  -9.689  1.00 74.43 112 A 1 
ATOM 814 C CA  . VAL A 1 112 ? 10.677  -0.741  -8.846  1.00 72.49 112 A 1 
ATOM 815 C C   . VAL A 1 112 ? 11.584  -1.784  -8.188  1.00 72.20 112 A 1 
ATOM 816 O O   . VAL A 1 112 ? 12.800  -1.607  -8.171  1.00 70.15 112 A 1 
ATOM 817 C CB  . VAL A 1 112 ? 10.015  0.177   -7.801  1.00 70.11 112 A 1 
ATOM 818 C CG1 . VAL A 1 112 ? 11.018  0.732   -6.784  1.00 65.32 112 A 1 
ATOM 819 C CG2 . VAL A 1 112 ? 9.366   1.384   -8.484  1.00 64.12 112 A 1 
ATOM 820 N N   . ALA A 1 113 ? 11.037  -2.901  -7.702  1.00 71.83 113 A 1 
ATOM 821 C CA  . ALA A 1 113 ? 11.829  -3.991  -7.128  1.00 70.19 113 A 1 
ATOM 822 C C   . ALA A 1 113 ? 12.780  -4.623  -8.164  1.00 70.05 113 A 1 
ATOM 823 O O   . ALA A 1 113 ? 13.946  -4.851  -7.854  1.00 68.86 113 A 1 
ATOM 824 C CB  . ALA A 1 113 ? 10.877  -5.032  -6.528  1.00 68.00 113 A 1 
ATOM 825 N N   . LEU A 1 114 ? 12.322  -4.839  -9.401  1.00 72.97 114 A 1 
ATOM 826 C CA  . LEU A 1 114 ? 13.167  -5.315  -10.504 1.00 72.62 114 A 1 
ATOM 827 C C   . LEU A 1 114 ? 14.266  -4.314  -10.867 1.00 71.64 114 A 1 
ATOM 828 O O   . LEU A 1 114 ? 15.400  -4.718  -11.100 1.00 70.93 114 A 1 
ATOM 829 C CB  . LEU A 1 114 ? 12.290  -5.602  -11.733 1.00 72.30 114 A 1 
ATOM 830 C CG  . LEU A 1 114 ? 11.640  -6.996  -11.728 1.00 69.61 114 A 1 
ATOM 831 C CD1 . LEU A 1 114 ? 10.615  -7.072  -12.858 1.00 65.66 114 A 1 
ATOM 832 C CD2 . LEU A 1 114 ? 12.666  -8.105  -11.950 1.00 65.02 114 A 1 
ATOM 833 N N   . LEU A 1 115 ? 13.952  -3.010  -10.888 1.00 76.14 115 A 1 
ATOM 834 C CA  . LEU A 1 115 ? 14.924  -1.964  -11.207 1.00 74.13 115 A 1 
ATOM 835 C C   . LEU A 1 115 ? 16.068  -1.912  -10.185 1.00 72.32 115 A 1 
ATOM 836 O O   . LEU A 1 115 ? 17.221  -1.800  -10.574 1.00 71.15 115 A 1 
ATOM 837 C CB  . LEU A 1 115 ? 14.194  -0.611  -11.295 1.00 74.23 115 A 1 
ATOM 838 C CG  . LEU A 1 115 ? 14.941  0.397   -12.185 1.00 71.18 115 A 1 
ATOM 839 C CD1 . LEU A 1 115 ? 14.384  0.349   -13.617 1.00 66.63 115 A 1 
ATOM 840 C CD2 . LEU A 1 115 ? 14.780  1.818   -11.662 1.00 66.74 115 A 1 
ATOM 841 N N   . ILE A 1 116 ? 15.761  -2.049  -8.888  1.00 69.54 116 A 1 
ATOM 842 C CA  . ILE A 1 116 ? 16.753  -2.091  -7.795  1.00 67.08 116 A 1 
ATOM 843 C C   . ILE A 1 116 ? 17.620  -3.360  -7.871  1.00 65.37 116 A 1 
ATOM 844 O O   . ILE A 1 116 ? 18.778  -3.342  -7.470  1.00 62.81 116 A 1 
ATOM 845 C CB  . ILE A 1 116 ? 16.031  -1.970  -6.430  1.00 65.17 116 A 1 
ATOM 846 C CG1 . ILE A 1 116 ? 15.401  -0.561  -6.282  1.00 62.36 116 A 1 
ATOM 847 C CG2 . ILE A 1 116 ? 16.977  -2.233  -5.243  1.00 59.35 116 A 1 
ATOM 848 C CD1 . ILE A 1 116 ? 14.374  -0.461  -5.149  1.00 55.84 116 A 1 
ATOM 849 N N   . LEU A 1 117 ? 17.090  -4.460  -8.399  1.00 70.33 117 A 1 
ATOM 850 C CA  . LEU A 1 117 ? 17.807  -5.738  -8.512  1.00 68.99 117 A 1 
ATOM 851 C C   . LEU A 1 117 ? 18.787  -5.769  -9.699  1.00 68.40 117 A 1 
ATOM 852 O O   . LEU A 1 117 ? 19.717  -6.571  -9.701  1.00 65.75 117 A 1 
ATOM 853 C CB  . LEU A 1 117 ? 16.747  -6.858  -8.568  1.00 67.14 117 A 1 
ATOM 854 C CG  . LEU A 1 117 ? 17.092  -8.090  -7.710  1.00 63.64 117 A 1 
ATOM 855 C CD1 . LEU A 1 117 ? 15.808  -8.716  -7.157  1.00 60.01 117 A 1 
ATOM 856 C CD2 . LEU A 1 117 ? 17.828  -9.158  -8.503  1.00 59.03 117 A 1 
ATOM 857 N N   . ILE A 1 118 ? 18.567  -4.906  -10.710 1.00 71.51 118 A 1 
ATOM 858 C CA  . ILE A 1 118 ? 19.405  -4.794  -11.918 1.00 70.19 118 A 1 
ATOM 859 C C   . ILE A 1 118 ? 20.518  -3.748  -11.743 1.00 67.32 118 A 1 
ATOM 860 O O   . ILE A 1 118 ? 21.548  -3.861  -12.407 1.00 64.55 118 A 1 
ATOM 861 C CB  . ILE A 1 118 ? 18.496  -4.521  -13.146 1.00 72.64 118 A 1 
ATOM 862 C CG1 . ILE A 1 118 ? 17.645  -5.776  -13.460 1.00 71.44 118 A 1 
ATOM 863 C CG2 . ILE A 1 118 ? 19.290  -4.122  -14.400 1.00 69.05 118 A 1 
ATOM 864 C CD1 . ILE A 1 118 ? 16.494  -5.532  -14.452 1.00 65.34 118 A 1 
ATOM 865 N N   . LEU A 1 119 ? 20.337  -2.754  -10.867 1.00 76.88 119 A 1 
ATOM 866 C CA  . LEU A 1 119 ? 21.343  -1.738  -10.520 1.00 72.53 119 A 1 
ATOM 867 C C   . LEU A 1 119 ? 22.313  -2.247  -9.442  1.00 66.94 119 A 1 
ATOM 868 O O   . LEU A 1 119 ? 23.520  -1.946  -9.569  1.00 61.75 119 A 1 
ATOM 869 C CB  . LEU A 1 119 ? 20.638  -0.437  -10.062 1.00 67.28 119 A 1 
ATOM 870 C CG  . LEU A 1 119 ? 20.890  0.748   -11.000 1.00 61.62 119 A 1 
ATOM 871 C CD1 . LEU A 1 119 ? 19.624  1.095   -11.772 1.00 60.35 119 A 1 
ATOM 872 C CD2 . LEU A 1 119 ? 21.316  1.980   -10.212 1.00 57.18 119 A 1 
ATOM 873 O OXT . LEU A 1 119 ? 21.821  -2.871  -8.483  1.00 58.68 119 A 1 
#
