# 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_if04850
#
_entry.id if04850
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ARG 4   
1 n LEU 5   
1 n PHE 6   
1 n ALA 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n ALA 11  
1 n THR 12  
1 n GLN 13  
1 n CYS 14  
1 n ARG 15  
1 n ASN 16  
1 n GLU 17  
1 n ALA 18  
1 n ALA 19  
1 n ASP 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n GLN 24  
1 n VAL 25  
1 n SER 26  
1 n ALA 27  
1 n LEU 28  
1 n TYR 29  
1 n ASP 30  
1 n GLU 31  
1 n LEU 32  
1 n LEU 33  
1 n ASP 34  
1 n ARG 35  
1 n ASN 36  
1 n THR 37  
1 n LEU 38  
1 n GLU 39  
1 n GLU 40  
1 n ARG 41  
1 n ASP 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n LEU 46  
1 n ILE 47  
1 n PHE 48  
1 n SER 49  
1 n VAL 50  
1 n THR 51  
1 n GLY 52  
1 n ASP 53  
1 n ILE 54  
1 n ASP 55  
1 n ALA 56  
1 n LYS 57  
1 n ASN 58  
1 n PRO 59  
1 n ALA 60  
1 n ALA 61  
1 n ALA 62  
1 n LEU 63  
1 n ARG 64  
1 n ASP 65  
1 n SER 66  
1 n GLY 67  
1 n ARG 68  
1 n GLY 69  
1 n ARG 70  
1 n ASN 71  
1 n LEU 72  
1 n ALA 73  
1 n LEU 74  
1 n PHE 75  
1 n ALA 76  
1 n VAL 77  
1 n GLN 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n MET 82  
1 n GLU 83  
1 n GLY 84  
1 n LEU 85  
1 n GLU 86  
1 n ARG 87  
1 n THR 88  
1 n ILE 89  
1 n ARG 90  
1 n VAL 91  
1 n LEU 92  
1 n ILE 93  
1 n HIS 94  
1 n CYS 95  
1 n TYR 96  
1 n MET 97  
1 n PRO 98  
1 n PRO 99  
1 n GLY 100 
1 n THR 101 
1 n ALA 102 
1 n PRO 103 
1 n ARG 104 
1 n HIS 105 
1 n VAL 106 
1 n TYR 107 
1 n ARG 108 
1 n ASN 109 
1 n GLY 110 
1 n THR 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n ARG 115 
1 n PRO 116 
1 n ASP 117 
1 n ARG 118 
1 n THR 119 
1 n ALA 120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:37:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 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 GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? 22.177  6.175   -11.946 1.00 66.07 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 21.301  5.094   -12.433 1.00 72.46 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 19.863  5.596   -12.516 1.00 76.78 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 19.389  6.306   -11.630 1.00 71.37 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 21.375  3.882   -11.506 1.00 64.81 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 20.986  4.158   -10.061 1.00 55.97 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 21.184  2.688   -9.039  1.00 49.52 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 20.435  3.247   -7.504  1.00 43.94 1   A 1 
ATOM 9   N N   . ASN A 1 2   ? 19.177  5.245   -13.594 1.00 84.51 2   A 1 
ATOM 10  C CA  . ASN A 1 2   ? 17.805  5.692   -13.808 1.00 88.05 2   A 1 
ATOM 11  C C   . ASN A 1 2   ? 16.757  4.796   -13.156 1.00 90.88 2   A 1 
ATOM 12  O O   . ASN A 1 2   ? 16.875  3.569   -13.165 1.00 87.69 2   A 1 
ATOM 13  C CB  . ASN A 1 2   ? 17.522  5.789   -15.308 1.00 80.21 2   A 1 
ATOM 14  C CG  . ASN A 1 2   ? 18.420  6.783   -16.018 1.00 68.84 2   A 1 
ATOM 15  O OD1 . ASN A 1 2   ? 18.556  7.931   -15.597 1.00 60.61 2   A 1 
ATOM 16  N ND2 . ASN A 1 2   ? 19.039  6.345   -17.105 1.00 60.23 2   A 1 
ATOM 17  N N   . LYS A 1 3   ? 15.727  5.425   -12.583 1.00 93.56 3   A 1 
ATOM 18  C CA  . LYS A 1 3   ? 14.619  4.706   -11.973 1.00 94.06 3   A 1 
ATOM 19  C C   . LYS A 1 3   ? 13.365  5.058   -12.766 1.00 94.50 3   A 1 
ATOM 20  O O   . LYS A 1 3   ? 13.323  6.075   -13.462 1.00 93.22 3   A 1 
ATOM 21  C CB  . LYS A 1 3   ? 14.447  5.112   -10.507 1.00 91.94 3   A 1 
ATOM 22  C CG  . LYS A 1 3   ? 15.559  4.627   -9.595  1.00 89.42 3   A 1 
ATOM 23  C CD  . LYS A 1 3   ? 15.276  4.974   -8.145  1.00 87.48 3   A 1 
ATOM 24  C CE  . LYS A 1 3   ? 16.363  4.447   -7.227  1.00 82.22 3   A 1 
ATOM 25  N NZ  . LYS A 1 3   ? 16.100  4.772   -5.800  1.00 75.55 3   A 1 
ATOM 26  N N   . ARG A 1 4   ? 12.350  4.210   -12.666 1.00 95.93 4   A 1 
ATOM 27  C CA  . ARG A 1 4   ? 11.096  4.439   -13.372 1.00 96.26 4   A 1 
ATOM 28  C C   . ARG A 1 4   ? 9.939   4.436   -12.381 1.00 97.05 4   A 1 
ATOM 29  O O   . ARG A 1 4   ? 10.015  3.812   -11.324 1.00 96.52 4   A 1 
ATOM 30  C CB  . ARG A 1 4   ? 10.896  3.361   -14.447 1.00 93.82 4   A 1 
ATOM 31  C CG  . ARG A 1 4   ? 9.596   3.481   -15.228 1.00 82.24 4   A 1 
ATOM 32  C CD  . ARG A 1 4   ? 9.588   2.537   -16.422 1.00 78.43 4   A 1 
ATOM 33  N NE  . ARG A 1 4   ? 10.522  2.966   -17.459 1.00 68.74 4   A 1 
ATOM 34  C CZ  . ARG A 1 4   ? 10.305  3.962   -18.306 1.00 62.22 4   A 1 
ATOM 35  N NH1 . ARG A 1 4   ? 9.173   4.644   -18.268 1.00 57.25 4   A 1 
ATOM 36  N NH2 . ARG A 1 4   ? 11.228  4.279   -19.202 1.00 52.11 4   A 1 
ATOM 37  N N   . LEU A 1 5   ? 8.876   5.152   -12.724 1.00 96.90 5   A 1 
ATOM 38  C CA  . LEU A 1 5   ? 7.701   5.230   -11.862 1.00 96.92 5   A 1 
ATOM 39  C C   . LEU A 1 5   ? 6.858   3.959   -11.941 1.00 97.14 5   A 1 
ATOM 40  O O   . LEU A 1 5   ? 6.559   3.469   -13.031 1.00 96.80 5   A 1 
ATOM 41  C CB  . LEU A 1 5   ? 6.847   6.440   -12.257 1.00 96.01 5   A 1 
ATOM 42  C CG  . LEU A 1 5   ? 5.697   6.811   -11.318 1.00 91.04 5   A 1 
ATOM 43  C CD1 . LEU A 1 5   ? 6.252   7.313   -9.990  1.00 87.79 5   A 1 
ATOM 44  C CD2 . LEU A 1 5   ? 4.830   7.884   -11.965 1.00 87.37 5   A 1 
ATOM 45  N N   . PHE A 1 6   ? 6.491   3.432   -10.774 1.00 97.67 6   A 1 
ATOM 46  C CA  . PHE A 1 6   ? 5.660   2.231   -10.680 1.00 97.70 6   A 1 
ATOM 47  C C   . PHE A 1 6   ? 4.455   2.524   -9.795  1.00 97.69 6   A 1 
ATOM 48  O O   . PHE A 1 6   ? 4.451   3.495   -9.035  1.00 97.39 6   A 1 
ATOM 49  C CB  . PHE A 1 6   ? 6.431   1.063   -10.056 1.00 97.48 6   A 1 
ATOM 50  C CG  . PHE A 1 6   ? 7.458   0.442   -10.961 1.00 97.25 6   A 1 
ATOM 51  C CD1 . PHE A 1 6   ? 8.706   1.032   -11.125 1.00 96.06 6   A 1 
ATOM 52  C CD2 . PHE A 1 6   ? 7.179   -0.743  -11.632 1.00 96.03 6   A 1 
ATOM 53  C CE1 . PHE A 1 6   ? 9.663   0.449   -11.951 1.00 94.85 6   A 1 
ATOM 54  C CE2 . PHE A 1 6   ? 8.132   -1.334  -12.453 1.00 94.89 6   A 1 
ATOM 55  C CZ  . PHE A 1 6   ? 9.377   -0.739  -12.614 1.00 94.89 6   A 1 
ATOM 56  N N   . ALA A 1 7   ? 3.433   1.674   -9.894  1.00 97.26 7   A 1 
ATOM 57  C CA  . ALA A 1 7   ? 2.241   1.798   -9.061  1.00 96.88 7   A 1 
ATOM 58  C C   . ALA A 1 7   ? 2.049   0.459   -8.355  1.00 96.98 7   A 1 
ATOM 59  O O   . ALA A 1 7   ? 1.736   -0.547  -8.993  1.00 96.46 7   A 1 
ATOM 60  C CB  . ALA A 1 7   ? 1.014   2.124   -9.913  1.00 95.98 7   A 1 
ATOM 61  N N   . LEU A 1 8   ? 2.254   0.442   -7.031  1.00 97.42 8   A 1 
ATOM 62  C CA  . LEU A 1 8   ? 2.084   -0.769  -6.238  1.00 97.60 8   A 1 
ATOM 63  C C   . LEU A 1 8   ? 0.665   -0.797  -5.688  1.00 97.51 8   A 1 
ATOM 64  O O   . LEU A 1 8   ? 0.135   0.234   -5.274  1.00 97.33 8   A 1 
ATOM 65  C CB  . LEU A 1 8   ? 3.079   -0.798  -5.073  1.00 97.74 8   A 1 
ATOM 66  C CG  . LEU A 1 8   ? 4.565   -0.672  -5.419  1.00 97.28 8   A 1 
ATOM 67  C CD1 . LEU A 1 8   ? 5.382   -0.709  -4.135  1.00 96.94 8   A 1 
ATOM 68  C CD2 . LEU A 1 8   ? 4.982   -1.796  -6.359  1.00 96.72 8   A 1 
ATOM 69  N N   . ARG A 1 9   ? 0.047   -1.981  -5.686  1.00 97.19 9   A 1 
ATOM 70  C CA  . ARG A 1 9   ? -1.310  -2.125  -5.174  1.00 97.01 9   A 1 
ATOM 71  C C   . ARG A 1 9   ? -1.336  -3.055  -3.977  1.00 97.31 9   A 1 
ATOM 72  O O   . ARG A 1 9   ? -0.542  -3.998  -3.881  1.00 97.22 9   A 1 
ATOM 73  C CB  . ARG A 1 9   ? -2.227  -2.661  -6.275  1.00 95.99 9   A 1 
ATOM 74  C CG  . ARG A 1 9   ? -2.372  -1.715  -7.457  1.00 92.01 9   A 1 
ATOM 75  C CD  . ARG A 1 9   ? -3.274  -2.296  -8.532  1.00 87.86 9   A 1 
ATOM 76  N NE  . ARG A 1 9   ? -2.670  -3.429  -9.232  1.00 80.27 9   A 1 
ATOM 77  C CZ  . ARG A 1 9   ? -1.705  -3.326  -10.137 1.00 74.81 9   A 1 
ATOM 78  N NH1 . ARG A 1 9   ? -1.213  -2.142  -10.477 1.00 66.19 9   A 1 
ATOM 79  N NH2 . ARG A 1 9   ? -1.222  -4.422  -10.714 1.00 67.66 9   A 1 
ATOM 80  N N   . GLY A 1 10  ? -2.249  -2.788  -3.050  1.00 97.42 10  A 1 
ATOM 81  C CA  . GLY A 1 10  ? -2.381  -3.620  -1.874  1.00 97.47 10  A 1 
ATOM 82  C C   . GLY A 1 10  ? -3.746  -3.465  -1.240  1.00 97.63 10  A 1 
ATOM 83  O O   . GLY A 1 10  ? -4.487  -2.533  -1.557  1.00 97.49 10  A 1 
ATOM 84  N N   . ALA A 1 11  ? -4.086  -4.393  -0.349  1.00 97.79 11  A 1 
ATOM 85  C CA  . ALA A 1 11  ? -5.362  -4.339  0.342   1.00 97.86 11  A 1 
ATOM 86  C C   . ALA A 1 11  ? -5.316  -5.196  1.596   1.00 98.02 11  A 1 
ATOM 87  O O   . ALA A 1 11  ? -4.527  -6.141  1.694   1.00 97.89 11  A 1 
ATOM 88  C CB  . ALA A 1 11  ? -6.490  -4.819  -0.571  1.00 97.41 11  A 1 
ATOM 89  N N   . THR A 1 12  ? -6.161  -4.855  2.561   1.00 98.19 12  A 1 
ATOM 90  C CA  . THR A 1 12  ? -6.248  -5.601  3.810   1.00 98.37 12  A 1 
ATOM 91  C C   . THR A 1 12  ? -7.639  -5.408  4.393   1.00 98.33 12  A 1 
ATOM 92  O O   . THR A 1 12  ? -8.271  -4.371  4.183   1.00 98.11 12  A 1 
ATOM 93  C CB  . THR A 1 12  ? -5.202  -5.118  4.841   1.00 98.32 12  A 1 
ATOM 94  O OG1 . THR A 1 12  ? -5.281  -5.939  6.013   1.00 96.56 12  A 1 
ATOM 95  C CG2 . THR A 1 12  ? -5.452  -3.662  5.241   1.00 96.69 12  A 1 
ATOM 96  N N   . GLN A 1 13  ? -8.129  -6.420  5.108   1.00 98.17 13  A 1 
ATOM 97  C CA  . GLN A 1 13  ? -9.394  -6.268  5.806   1.00 98.13 13  A 1 
ATOM 98  C C   . GLN A 1 13  ? -9.017  -5.830  7.215   1.00 98.07 13  A 1 
ATOM 99  O O   . GLN A 1 13  ? -7.877  -6.021  7.653   1.00 97.71 13  A 1 
ATOM 100 C CB  . GLN A 1 13  ? -10.178 -7.581  5.868   1.00 97.68 13  A 1 
ATOM 101 C CG  . GLN A 1 13  ? -10.989 -7.877  4.617   1.00 95.48 13  A 1 
ATOM 102 C CD  . GLN A 1 13  ? -11.920 -9.054  4.813   1.00 95.07 13  A 1 
ATOM 103 O OE1 . GLN A 1 13  ? -11.475 -10.175 5.053   1.00 89.33 13  A 1 
ATOM 104 N NE2 . GLN A 1 13  ? -13.223 -8.810  4.716   1.00 87.69 13  A 1 
ATOM 105 N N   . CYS A 1 14  ? -9.965  -5.227  7.923   1.00 97.59 14  A 1 
ATOM 106 C CA  . CYS A 1 14  ? -9.716  -4.804  9.295   1.00 97.04 14  A 1 
ATOM 107 C C   . CYS A 1 14  ? -11.039 -4.555  10.001  1.00 97.45 14  A 1 
ATOM 108 O O   . CYS A 1 14  ? -12.072 -4.365  9.360   1.00 96.65 14  A 1 
ATOM 109 C CB  . CYS A 1 14  ? -8.862  -3.530  9.322   1.00 93.62 14  A 1 
ATOM 110 S SG  . CYS A 1 14  ? -9.655  -2.073  8.606   1.00 85.07 14  A 1 
ATOM 111 N N   . ARG A 1 15  ? -11.003 -4.585  11.331  1.00 98.15 15  A 1 
ATOM 112 C CA  . ARG A 1 15  ? -12.193 -4.308  12.118  1.00 98.13 15  A 1 
ATOM 113 C C   . ARG A 1 15  ? -12.398 -2.803  12.088  1.00 98.25 15  A 1 
ATOM 114 O O   . ARG A 1 15  ? -11.435 -2.045  11.935  1.00 97.99 15  A 1 
ATOM 115 C CB  . ARG A 1 15  ? -11.997 -4.785  13.555  1.00 97.82 15  A 1 
ATOM 116 C CG  . ARG A 1 15  ? -11.959 -6.296  13.670  1.00 94.52 15  A 1 
ATOM 117 C CD  . ARG A 1 15  ? -11.453 -6.750  15.014  1.00 89.35 15  A 1 
ATOM 118 N NE  . ARG A 1 15  ? -11.451 -8.204  15.106  1.00 79.59 15  A 1 
ATOM 119 C CZ  . ARG A 1 15  ? -10.665 -8.905  15.910  1.00 72.35 15  A 1 
ATOM 120 N NH1 . ARG A 1 15  ? -9.801  -8.297  16.701  1.00 65.47 15  A 1 
ATOM 121 N NH2 . ARG A 1 15  ? -10.741 -10.232 15.916  1.00 65.40 15  A 1 
ATOM 122 N N   . ASN A 1 16  ? -13.643 -2.355  12.224  1.00 98.26 16  A 1 
ATOM 123 C CA  . ASN A 1 16  ? -13.920 -0.920  12.207  1.00 98.46 16  A 1 
ATOM 124 C C   . ASN A 1 16  ? -13.631 -0.343  13.594  1.00 98.53 16  A 1 
ATOM 125 O O   . ASN A 1 16  ? -14.534 0.104   14.307  1.00 98.19 16  A 1 
ATOM 126 C CB  . ASN A 1 16  ? -15.374 -0.656  11.811  1.00 98.18 16  A 1 
ATOM 127 C CG  . ASN A 1 16  ? -15.662 0.823   11.627  1.00 98.13 16  A 1 
ATOM 128 O OD1 . ASN A 1 16  ? -14.793 1.587   11.203  1.00 96.48 16  A 1 
ATOM 129 N ND2 . ASN A 1 16  ? -16.891 1.228   11.935  1.00 95.84 16  A 1 
ATOM 130 N N   . GLU A 1 17  ? -12.354 -0.385  13.968  1.00 98.43 17  A 1 
ATOM 131 C CA  . GLU A 1 17  ? -11.878 0.100   15.256  1.00 98.39 17  A 1 
ATOM 132 C C   . GLU A 1 17  ? -10.547 0.801   15.001  1.00 98.52 17  A 1 
ATOM 133 O O   . GLU A 1 17  ? -9.713  0.292   14.256  1.00 98.33 17  A 1 
ATOM 134 C CB  . GLU A 1 17  ? -11.669 -1.071  16.225  1.00 97.89 17  A 1 
ATOM 135 C CG  . GLU A 1 17  ? -12.922 -1.896  16.468  1.00 92.71 17  A 1 
ATOM 136 C CD  . GLU A 1 17  ? -12.647 -3.169  17.251  1.00 90.48 17  A 1 
ATOM 137 O OE1 . GLU A 1 17  ? -11.466 -3.494  17.492  1.00 83.78 17  A 1 
ATOM 138 O OE2 . GLU A 1 17  ? -13.625 -3.854  17.609  1.00 85.28 17  A 1 
ATOM 139 N N   . ALA A 1 18  ? -10.358 1.965   15.618  1.00 98.48 18  A 1 
ATOM 140 C CA  . ALA A 1 18  ? -9.138  2.746   15.423  1.00 98.49 18  A 1 
ATOM 141 C C   . ALA A 1 18  ? -7.853  1.937   15.591  1.00 98.52 18  A 1 
ATOM 142 O O   . ALA A 1 18  ? -6.949  2.016   14.757  1.00 98.35 18  A 1 
ATOM 143 C CB  . ALA A 1 18  ? -9.127  3.943   16.370  1.00 98.21 18  A 1 
ATOM 144 N N   . ALA A 1 19  ? -7.772  1.151   16.664  1.00 98.32 19  A 1 
ATOM 145 C CA  . ALA A 1 19  ? -6.575  0.353   16.929  1.00 98.21 19  A 1 
ATOM 146 C C   . ALA A 1 19  ? -6.266  -0.647  15.817  1.00 98.29 19  A 1 
ATOM 147 O O   . ALA A 1 19  ? -5.113  -0.791  15.408  1.00 98.03 19  A 1 
ATOM 148 C CB  . ALA A 1 19  ? -6.716  -0.374  18.264  1.00 97.82 19  A 1 
ATOM 149 N N   . ASP A 1 20  ? -7.289  -1.349  15.315  1.00 98.39 20  A 1 
ATOM 150 C CA  . ASP A 1 20  ? -7.054  -2.343  14.273  1.00 98.44 20  A 1 
ATOM 151 C C   . ASP A 1 20  ? -6.742  -1.685  12.934  1.00 98.52 20  A 1 
ATOM 152 O O   . ASP A 1 20  ? -5.955  -2.212  12.145  1.00 98.40 20  A 1 
ATOM 153 C CB  . ASP A 1 20  ? -8.248  -3.286  14.118  1.00 98.26 20  A 1 
ATOM 154 C CG  . ASP A 1 20  ? -7.870  -4.574  13.408  1.00 97.90 20  A 1 
ATOM 155 O OD1 . ASP A 1 20  ? -6.875  -5.204  13.822  1.00 96.02 20  A 1 
ATOM 156 O OD2 . ASP A 1 20  ? -8.559  -4.956  12.440  1.00 96.00 20  A 1 
ATOM 157 N N   . ILE A 1 21  ? -7.352  -0.535  12.668  1.00 98.51 21  A 1 
ATOM 158 C CA  . ILE A 1 21  ? -7.086  0.180   11.424  1.00 98.56 21  A 1 
ATOM 159 C C   . ILE A 1 21  ? -5.618  0.607   11.402  1.00 98.56 21  A 1 
ATOM 160 O O   . ILE A 1 21  ? -4.936  0.465   10.386  1.00 98.52 21  A 1 
ATOM 161 C CB  . ILE A 1 21  ? -8.016  1.409   11.282  1.00 98.58 21  A 1 
ATOM 162 C CG1 . ILE A 1 21  ? -9.456  0.930   11.044  1.00 98.31 21  A 1 
ATOM 163 C CG2 . ILE A 1 21  ? -7.556  2.301   10.132  1.00 98.34 21  A 1 
ATOM 164 C CD1 . ILE A 1 21  ? -10.503 2.027   11.125  1.00 97.81 21  A 1 
ATOM 165 N N   . ILE A 1 22  ? -5.122  1.112   12.528  1.00 98.51 22  A 1 
ATOM 166 C CA  . ILE A 1 22  ? -3.722  1.521   12.625  1.00 98.44 22  A 1 
ATOM 167 C C   . ILE A 1 22  ? -2.815  0.308   12.421  1.00 98.39 22  A 1 
ATOM 168 O O   . ILE A 1 22  ? -1.832  0.371   11.677  1.00 98.28 22  A 1 
ATOM 169 C CB  . ILE A 1 22  ? -3.422  2.168   13.999  1.00 98.31 22  A 1 
ATOM 170 C CG1 . ILE A 1 22  ? -4.156  3.509   14.110  1.00 97.60 22  A 1 
ATOM 171 C CG2 . ILE A 1 22  ? -1.919  2.367   14.182  1.00 97.50 22  A 1 
ATOM 172 C CD1 . ILE A 1 22  ? -4.101  4.138   15.495  1.00 95.12 22  A 1 
ATOM 173 N N   . LEU A 1 23  ? -3.143  -0.803  13.078  1.00 98.36 23  A 1 
ATOM 174 C CA  . LEU A 1 23  ? -2.353  -2.029  12.975  1.00 98.26 23  A 1 
ATOM 175 C C   . LEU A 1 23  ? -2.294  -2.570  11.548  1.00 98.35 23  A 1 
ATOM 176 O O   . LEU A 1 23  ? -1.210  -2.850  11.026  1.00 98.25 23  A 1 
ATOM 177 C CB  . LEU A 1 23  ? -2.933  -3.104  13.901  1.00 97.96 23  A 1 
ATOM 178 C CG  . LEU A 1 23  ? -2.240  -4.472  13.889  1.00 93.29 23  A 1 
ATOM 179 C CD1 . LEU A 1 23  ? -0.838  -4.333  14.462  1.00 89.70 23  A 1 
ATOM 180 C CD2 . LEU A 1 23  ? -3.055  -5.467  14.704  1.00 89.32 23  A 1 
ATOM 181 N N   . GLN A 1 24  ? -3.455  -2.728  10.912  1.00 98.45 24  A 1 
ATOM 182 C CA  . GLN A 1 24  ? -3.504  -3.296  9.568   1.00 98.42 24  A 1 
ATOM 183 C C   . GLN A 1 24  ? -2.911  -2.385  8.497   1.00 98.47 24  A 1 
ATOM 184 O O   . GLN A 1 24  ? -2.235  -2.859  7.584   1.00 98.41 24  A 1 
ATOM 185 C CB  . GLN A 1 24  ? -4.941  -3.666  9.197   1.00 98.31 24  A 1 
ATOM 186 C CG  . GLN A 1 24  ? -5.602  -4.687  10.127  1.00 97.14 24  A 1 
ATOM 187 C CD  . GLN A 1 24  ? -4.801  -5.966  10.277  1.00 96.55 24  A 1 
ATOM 188 O OE1 . GLN A 1 24  ? -4.042  -6.358  9.391   1.00 90.13 24  A 1 
ATOM 189 N NE2 . GLN A 1 24  ? -4.971  -6.636  11.413  1.00 89.57 24  A 1 
ATOM 190 N N   . VAL A 1 25  ? -3.156  -1.083  8.601   1.00 98.57 25  A 1 
ATOM 191 C CA  . VAL A 1 25  ? -2.602  -0.143  7.629   1.00 98.58 25  A 1 
ATOM 192 C C   . VAL A 1 25  ? -1.075  -0.140  7.735   1.00 98.61 25  A 1 
ATOM 193 O O   . VAL A 1 25  ? -0.372  -0.130  6.720   1.00 98.50 25  A 1 
ATOM 194 C CB  . VAL A 1 25  ? -3.157  1.286   7.855   1.00 98.24 25  A 1 
ATOM 195 C CG1 . VAL A 1 25  ? -2.321  2.313   7.100   1.00 94.13 25  A 1 
ATOM 196 C CG2 . VAL A 1 25  ? -4.604  1.352   7.385   1.00 94.51 25  A 1 
ATOM 197 N N   . SER A 1 26  ? -0.562  -0.175  8.963   1.00 98.61 26  A 1 
ATOM 198 C CA  . SER A 1 26  ? 0.882   -0.185  9.180   1.00 98.55 26  A 1 
ATOM 199 C C   . SER A 1 26  ? 1.513   -1.463  8.634   1.00 98.61 26  A 1 
ATOM 200 O O   . SER A 1 26  ? 2.565   -1.420  7.994   1.00 98.44 26  A 1 
ATOM 201 C CB  . SER A 1 26  ? 1.205   -0.060  10.672  1.00 98.13 26  A 1 
ATOM 202 O OG  . SER A 1 26  ? 0.736   1.173   11.186  1.00 89.79 26  A 1 
ATOM 203 N N   . ALA A 1 27  ? 0.869   -2.604  8.882   1.00 98.55 27  A 1 
ATOM 204 C CA  . ALA A 1 27  ? 1.383   -3.887  8.412   1.00 98.50 27  A 1 
ATOM 205 C C   . ALA A 1 27  ? 1.392   -3.944  6.885   1.00 98.55 27  A 1 
ATOM 206 O O   . ALA A 1 27  ? 2.341   -4.447  6.281   1.00 98.39 27  A 1 
ATOM 207 C CB  . ALA A 1 27  ? 0.533   -5.027  8.974   1.00 98.30 27  A 1 
ATOM 208 N N   . LEU A 1 28  ? 0.335   -3.432  6.256   1.00 98.54 28  A 1 
ATOM 209 C CA  . LEU A 1 28  ? 0.241   -3.430  4.797   1.00 98.53 28  A 1 
ATOM 210 C C   . LEU A 1 28  ? 1.342   -2.558  4.202   1.00 98.54 28  A 1 
ATOM 211 O O   . LEU A 1 28  ? 2.018   -2.954  3.250   1.00 98.43 28  A 1 
ATOM 212 C CB  . LEU A 1 28  ? -1.135  -2.917  4.359   1.00 98.43 28  A 1 
ATOM 213 C CG  . LEU A 1 28  ? -1.393  -2.792  2.853   1.00 98.09 28  A 1 
ATOM 214 C CD1 . LEU A 1 28  ? -1.161  -4.129  2.162   1.00 97.86 28  A 1 
ATOM 215 C CD2 . LEU A 1 28  ? -2.823  -2.315  2.625   1.00 97.84 28  A 1 
ATOM 216 N N   . TYR A 1 29  ? 1.523   -1.378  4.767   1.00 98.63 29  A 1 
ATOM 217 C CA  . TYR A 1 29  ? 2.555   -0.443  4.319   1.00 98.60 29  A 1 
ATOM 218 C C   . TYR A 1 29  ? 3.942   -1.079  4.438   1.00 98.59 29  A 1 
ATOM 219 O O   . TYR A 1 29  ? 4.724   -1.074  3.484   1.00 98.49 29  A 1 
ATOM 220 C CB  . TYR A 1 29  ? 2.482   0.826   5.168   1.00 98.49 29  A 1 
ATOM 221 C CG  . TYR A 1 29  ? 3.534   1.874   4.861   1.00 98.45 29  A 1 
ATOM 222 C CD1 . TYR A 1 29  ? 3.381   2.763   3.797   1.00 98.09 29  A 1 
ATOM 223 C CD2 . TYR A 1 29  ? 4.665   1.998   5.663   1.00 98.06 29  A 1 
ATOM 224 C CE1 . TYR A 1 29  ? 4.333   3.746   3.542   1.00 97.56 29  A 1 
ATOM 225 C CE2 . TYR A 1 29  ? 5.622   2.979   5.415   1.00 97.53 29  A 1 
ATOM 226 C CZ  . TYR A 1 29  ? 5.451   3.851   4.353   1.00 97.64 29  A 1 
ATOM 227 O OH  . TYR A 1 29  ? 6.394   4.826   4.113   1.00 96.69 29  A 1 
ATOM 228 N N   . ASP A 1 30  ? 4.239   -1.642  5.611   1.00 98.60 30  A 1 
ATOM 229 C CA  . ASP A 1 30  ? 5.541   -2.267  5.838   1.00 98.55 30  A 1 
ATOM 230 C C   . ASP A 1 30  ? 5.801   -3.426  4.881   1.00 98.52 30  A 1 
ATOM 231 O O   . ASP A 1 30  ? 6.908   -3.572  4.362   1.00 98.28 30  A 1 
ATOM 232 C CB  . ASP A 1 30  ? 5.658   -2.777  7.279   1.00 98.40 30  A 1 
ATOM 233 C CG  . ASP A 1 30  ? 5.754   -1.653  8.298   1.00 98.06 30  A 1 
ATOM 234 O OD1 . ASP A 1 30  ? 5.991   -0.491  7.909   1.00 97.01 30  A 1 
ATOM 235 O OD2 . ASP A 1 30  ? 5.604   -1.943  9.501   1.00 96.64 30  A 1 
ATOM 236 N N   . GLU A 1 31  ? 4.789   -4.259  4.637   1.00 98.47 31  A 1 
ATOM 237 C CA  . GLU A 1 31  ? 4.963   -5.406  3.750   1.00 98.34 31  A 1 
ATOM 238 C C   . GLU A 1 31  ? 5.190   -4.968  2.304   1.00 98.33 31  A 1 
ATOM 239 O O   . GLU A 1 31  ? 5.999   -5.565  1.586   1.00 98.01 31  A 1 
ATOM 240 C CB  . GLU A 1 31  ? 3.762   -6.353  3.838   1.00 98.05 31  A 1 
ATOM 241 C CG  . GLU A 1 31  ? 4.020   -7.688  3.145   1.00 94.10 31  A 1 
ATOM 242 C CD  . GLU A 1 31  ? 2.930   -8.715  3.397   1.00 92.07 31  A 1 
ATOM 243 O OE1 . GLU A 1 31  ? 2.113   -8.515  4.314   1.00 88.41 31  A 1 
ATOM 244 O OE2 . GLU A 1 31  ? 2.905   -9.731  2.672   1.00 87.29 31  A 1 
ATOM 245 N N   . LEU A 1 32  ? 4.482   -3.931  1.864   1.00 98.37 32  A 1 
ATOM 246 C CA  . LEU A 1 32  ? 4.658   -3.429  0.502   1.00 98.27 32  A 1 
ATOM 247 C C   . LEU A 1 32  ? 6.081   -2.919  0.299   1.00 98.14 32  A 1 
ATOM 248 O O   . LEU A 1 32  ? 6.716   -3.212  -0.713  1.00 97.90 32  A 1 
ATOM 249 C CB  . LEU A 1 32  ? 3.650   -2.308  0.206   1.00 98.20 32  A 1 
ATOM 250 C CG  . LEU A 1 32  ? 2.266   -2.802  -0.219  1.00 97.66 32  A 1 
ATOM 251 C CD1 . LEU A 1 32  ? 1.238   -1.684  -0.101  1.00 97.03 32  A 1 
ATOM 252 C CD2 . LEU A 1 32  ? 2.328   -3.320  -1.653  1.00 96.98 32  A 1 
ATOM 253 N N   . LEU A 1 33  ? 6.589   -2.168  1.269   1.00 98.45 33  A 1 
ATOM 254 C CA  . LEU A 1 33  ? 7.948   -1.643  1.163   1.00 98.29 33  A 1 
ATOM 255 C C   . LEU A 1 33  ? 8.977   -2.771  1.229   1.00 98.01 33  A 1 
ATOM 256 O O   . LEU A 1 33  ? 9.938   -2.788  0.464   1.00 97.61 33  A 1 
ATOM 257 C CB  . LEU A 1 33  ? 8.227   -0.607  2.257   1.00 98.22 33  A 1 
ATOM 258 C CG  . LEU A 1 33  ? 7.932   0.854   1.878   1.00 97.27 33  A 1 
ATOM 259 C CD1 . LEU A 1 33  ? 6.451   1.027   1.557   1.00 95.11 33  A 1 
ATOM 260 C CD2 . LEU A 1 33  ? 8.347   1.782   3.010   1.00 94.27 33  A 1 
ATOM 261 N N   . ASP A 1 34  ? 8.775   -3.722  2.136   1.00 98.23 34  A 1 
ATOM 262 C CA  . ASP A 1 34  ? 9.707   -4.833  2.314   1.00 98.01 34  A 1 
ATOM 263 C C   . ASP A 1 34  ? 9.790   -5.743  1.087   1.00 97.87 34  A 1 
ATOM 264 O O   . ASP A 1 34  ? 10.883  -6.075  0.625   1.00 97.36 34  A 1 
ATOM 265 C CB  . ASP A 1 34  ? 9.315   -5.656  3.546   1.00 97.62 34  A 1 
ATOM 266 C CG  . ASP A 1 34  ? 10.333  -6.730  3.873   1.00 85.64 34  A 1 
ATOM 267 O OD1 . ASP A 1 34  ? 11.532  -6.402  3.968   1.00 81.22 34  A 1 
ATOM 268 O OD2 . ASP A 1 34  ? 9.932   -7.900  4.039   1.00 79.09 34  A 1 
ATOM 269 N N   . ARG A 1 35  ? 8.633   -6.144  0.549   1.00 97.87 35  A 1 
ATOM 270 C CA  . ARG A 1 35  ? 8.611   -7.030  -0.615  1.00 97.49 35  A 1 
ATOM 271 C C   . ARG A 1 35  ? 9.245   -6.413  -1.853  1.00 97.41 35  A 1 
ATOM 272 O O   . ARG A 1 35  ? 9.762   -7.125  -2.712  1.00 96.52 35  A 1 
ATOM 273 C CB  . ARG A 1 35  ? 7.182   -7.444  -0.963  1.00 96.84 35  A 1 
ATOM 274 C CG  . ARG A 1 35  ? 6.570   -8.472  -0.042  1.00 92.03 35  A 1 
ATOM 275 C CD  . ARG A 1 35  ? 5.495   -9.225  -0.784  1.00 85.80 35  A 1 
ATOM 276 N NE  . ARG A 1 35  ? 4.619   -9.988  0.094   1.00 78.99 35  A 1 
ATOM 277 C CZ  . ARG A 1 35  ? 3.618   -10.745 -0.336  1.00 72.28 35  A 1 
ATOM 278 N NH1 . ARG A 1 35  ? 3.372   -10.858 -1.636  1.00 67.73 35  A 1 
ATOM 279 N NH2 . ARG A 1 35  ? 2.856   -11.390 0.538   1.00 65.44 35  A 1 
ATOM 280 N N   . ASN A 1 36  ? 9.193   -5.095  -1.957  1.00 97.70 36  A 1 
ATOM 281 C CA  . ASN A 1 36  ? 9.739   -4.396  -3.112  1.00 97.61 36  A 1 
ATOM 282 C C   . ASN A 1 36  ? 11.089  -3.740  -2.846  1.00 97.26 36  A 1 
ATOM 283 O O   . ASN A 1 36  ? 11.614  -3.034  -3.705  1.00 96.41 36  A 1 
ATOM 284 C CB  . ASN A 1 36  ? 8.730   -3.348  -3.595  1.00 97.77 36  A 1 
ATOM 285 C CG  . ASN A 1 36  ? 7.494   -3.968  -4.201  1.00 97.86 36  A 1 
ATOM 286 O OD1 . ASN A 1 36  ? 7.507   -4.397  -5.355  1.00 95.91 36  A 1 
ATOM 287 N ND2 . ASN A 1 36  ? 6.426   -4.038  -3.420  1.00 96.09 36  A 1 
ATOM 288 N N   . THR A 1 37  ? 11.649  -3.993  -1.649  1.00 97.03 37  A 1 
ATOM 289 C CA  . THR A 1 37  ? 12.927  -3.394  -1.260  1.00 96.36 37  A 1 
ATOM 290 C C   . THR A 1 37  ? 12.843  -1.894  -1.546  1.00 96.42 37  A 1 
ATOM 291 O O   . THR A 1 37  ? 13.745  -1.298  -2.144  1.00 95.39 37  A 1 
ATOM 292 C CB  . THR A 1 37  ? 14.111  -4.006  -2.048  1.00 95.37 37  A 1 
ATOM 293 O OG1 . THR A 1 37  ? 14.003  -5.434  -2.029  1.00 88.91 37  A 1 
ATOM 294 C CG2 . THR A 1 37  ? 15.438  -3.614  -1.405  1.00 86.86 37  A 1 
ATOM 295 N N   . LEU A 1 38  ? 11.718  -1.300  -1.138  1.00 96.99 38  A 1 
ATOM 296 C CA  . LEU A 1 38  ? 11.439  0.112   -1.385  1.00 97.13 38  A 1 
ATOM 297 C C   . LEU A 1 38  ? 11.709  1.004   -0.181  1.00 97.00 38  A 1 
ATOM 298 O O   . LEU A 1 38  ? 11.302  0.694   0.937   1.00 96.37 38  A 1 
ATOM 299 C CB  . LEU A 1 38  ? 9.974   0.263   -1.809  1.00 96.93 38  A 1 
ATOM 300 C CG  . LEU A 1 38  ? 9.436   1.665   -2.105  1.00 96.30 38  A 1 
ATOM 301 C CD1 . LEU A 1 38  ? 10.122  2.236   -3.341  1.00 95.60 38  A 1 
ATOM 302 C CD2 . LEU A 1 38  ? 7.928   1.595   -2.315  1.00 95.58 38  A 1 
ATOM 303 N N   . GLU A 1 39  ? 12.405  2.109   -0.421  1.00 96.28 39  A 1 
ATOM 304 C CA  . GLU A 1 39  ? 12.704  3.075   0.631   1.00 95.80 39  A 1 
ATOM 305 C C   . GLU A 1 39  ? 11.598  4.130   0.602   1.00 96.65 39  A 1 
ATOM 306 O O   . GLU A 1 39  ? 11.103  4.483   -0.465  1.00 96.33 39  A 1 
ATOM 307 C CB  . GLU A 1 39  ? 14.051  3.763   0.374   1.00 94.02 39  A 1 
ATOM 308 C CG  . GLU A 1 39  ? 15.257  2.832   0.275   1.00 87.14 39  A 1 
ATOM 309 C CD  . GLU A 1 39  ? 15.714  2.308   1.618   1.00 80.97 39  A 1 
ATOM 310 O OE1 . GLU A 1 39  ? 15.260  2.822   2.659   1.00 74.11 39  A 1 
ATOM 311 O OE2 . GLU A 1 39  ? 16.547  1.380   1.632   1.00 72.89 39  A 1 
ATOM 312 N N   . GLU A 1 40  ? 11.222  4.638   1.770   1.00 96.32 40  A 1 
ATOM 313 C CA  . GLU A 1 40  ? 10.171  5.647   1.840   1.00 96.43 40  A 1 
ATOM 314 C C   . GLU A 1 40  ? 10.504  6.879   0.992   1.00 96.58 40  A 1 
ATOM 315 O O   . GLU A 1 40  ? 9.612   7.499   0.416   1.00 96.04 40  A 1 
ATOM 316 C CB  . GLU A 1 40  ? 9.915   6.063   3.292   1.00 95.33 40  A 1 
ATOM 317 C CG  . GLU A 1 40  ? 8.773   7.057   3.455   1.00 91.60 40  A 1 
ATOM 318 C CD  . GLU A 1 40  ? 8.358   7.251   4.900   1.00 91.55 40  A 1 
ATOM 319 O OE1 . GLU A 1 40  ? 7.832   6.297   5.506   1.00 86.42 40  A 1 
ATOM 320 O OE2 . GLU A 1 40  ? 8.562   8.359   5.429   1.00 86.95 40  A 1 
ATOM 321 N N   . ARG A 1 41  ? 11.789  7.221   0.900   1.00 96.02 41  A 1 
ATOM 322 C CA  . ARG A 1 41  ? 12.193  8.384   0.118   1.00 95.63 41  A 1 
ATOM 323 C C   . ARG A 1 41  ? 11.904  8.230   -1.374  1.00 96.15 41  A 1 
ATOM 324 O O   . ARG A 1 41  ? 11.901  9.215   -2.108  1.00 95.47 41  A 1 
ATOM 325 C CB  . ARG A 1 41  ? 13.685  8.686   0.319   1.00 94.13 41  A 1 
ATOM 326 C CG  . ARG A 1 41  ? 14.625  7.581   -0.125  1.00 87.28 41  A 1 
ATOM 327 C CD  . ARG A 1 41  ? 16.075  8.044   -0.070  1.00 83.77 41  A 1 
ATOM 328 N NE  . ARG A 1 41  ? 17.018  6.966   -0.352  1.00 75.96 41  A 1 
ATOM 329 C CZ  . ARG A 1 41  ? 17.406  6.070   0.548   1.00 67.37 41  A 1 
ATOM 330 N NH1 . ARG A 1 41  ? 16.946  6.126   1.789   1.00 61.54 41  A 1 
ATOM 331 N NH2 . ARG A 1 41  ? 18.254  5.114   0.201   1.00 61.88 41  A 1 
ATOM 332 N N   . ASP A 1 42  ? 11.666  6.998   -1.820  1.00 96.68 42  A 1 
ATOM 333 C CA  . ASP A 1 42  ? 11.356  6.747   -3.228  1.00 96.87 42  A 1 
ATOM 334 C C   . ASP A 1 42  ? 9.855   6.730   -3.508  1.00 97.46 42  A 1 
ATOM 335 O O   . ASP A 1 42  ? 9.433   6.496   -4.640  1.00 97.21 42  A 1 
ATOM 336 C CB  . ASP A 1 42  ? 11.987  5.428   -3.689  1.00 96.09 42  A 1 
ATOM 337 C CG  . ASP A 1 42  ? 13.497  5.520   -3.828  1.00 93.87 42  A 1 
ATOM 338 O OD1 . ASP A 1 42  ? 13.988  6.539   -4.350  1.00 90.32 42  A 1 
ATOM 339 O OD2 . ASP A 1 42  ? 14.189  4.568   -3.418  1.00 89.17 42  A 1 
ATOM 340 N N   . ILE A 1 43  ? 9.046   6.982   -2.485  1.00 97.55 43  A 1 
ATOM 341 C CA  . ILE A 1 43  ? 7.595   7.026   -2.653  1.00 97.81 43  A 1 
ATOM 342 C C   . ILE A 1 43  ? 7.176   8.435   -3.067  1.00 97.51 43  A 1 
ATOM 343 O O   . ILE A 1 43  ? 7.609   9.422   -2.475  1.00 96.88 43  A 1 
ATOM 344 C CB  . ILE A 1 43  ? 6.865   6.645   -1.344  1.00 97.93 43  A 1 
ATOM 345 C CG1 . ILE A 1 43  ? 7.156   5.182   -0.995  1.00 97.58 43  A 1 
ATOM 346 C CG2 . ILE A 1 43  ? 5.363   6.878   -1.492  1.00 97.50 43  A 1 
ATOM 347 C CD1 . ILE A 1 43  ? 6.534   4.724   0.314   1.00 96.99 43  A 1 
ATOM 348 N N   . VAL A 1 44  ? 6.337   8.523   -4.099  1.00 97.20 44  A 1 
ATOM 349 C CA  . VAL A 1 44  ? 5.840   9.805   -4.587  1.00 96.66 44  A 1 
ATOM 350 C C   . VAL A 1 44  ? 4.521   10.168  -3.905  1.00 96.49 44  A 1 
ATOM 351 O O   . VAL A 1 44  ? 4.347   11.283  -3.411  1.00 95.54 44  A 1 
ATOM 352 C CB  . VAL A 1 44  ? 5.626   9.766   -6.117  1.00 95.78 44  A 1 
ATOM 353 C CG1 . VAL A 1 44  ? 5.026   11.083  -6.598  1.00 93.39 44  A 1 
ATOM 354 C CG2 . VAL A 1 44  ? 6.949   9.499   -6.821  1.00 93.83 44  A 1 
ATOM 355 N N   . SER A 1 45  ? 3.586   9.220   -3.877  1.00 97.02 45  A 1 
ATOM 356 C CA  . SER A 1 45  ? 2.288   9.456   -3.252  1.00 96.99 45  A 1 
ATOM 357 C C   . SER A 1 45  ? 1.635   8.135   -2.875  1.00 97.56 45  A 1 
ATOM 358 O O   . SER A 1 45  ? 2.018   7.073   -3.372  1.00 97.37 45  A 1 
ATOM 359 C CB  . SER A 1 45  ? 1.360   10.231  -4.196  1.00 95.25 45  A 1 
ATOM 360 O OG  . SER A 1 45  ? 1.089   9.483   -5.370  1.00 92.35 45  A 1 
ATOM 361 N N   . LEU A 1 46  ? 0.649   8.202   -1.975  1.00 97.73 46  A 1 
ATOM 362 C CA  . LEU A 1 46  ? -0.060  7.017   -1.514  1.00 97.90 46  A 1 
ATOM 363 C C   . LEU A 1 46  ? -1.539  7.353   -1.391  1.00 98.09 46  A 1 
ATOM 364 O O   . LEU A 1 46  ? -1.912  8.314   -0.717  1.00 97.38 46  A 1 
ATOM 365 C CB  . LEU A 1 46  ? 0.502   6.559   -0.162  1.00 96.67 46  A 1 
ATOM 366 C CG  . LEU A 1 46  ? 0.109   5.174   0.366   1.00 91.99 46  A 1 
ATOM 367 C CD1 . LEU A 1 46  ? 1.085   4.753   1.456   1.00 85.29 46  A 1 
ATOM 368 C CD2 . LEU A 1 46  ? -1.314  5.193   0.911   1.00 86.05 46  A 1 
ATOM 369 N N   . ILE A 1 47  ? -2.380  6.571   -2.064  1.00 98.37 47  A 1 
ATOM 370 C CA  . ILE A 1 47  ? -3.821  6.785   -2.035  1.00 98.28 47  A 1 
ATOM 371 C C   . ILE A 1 47  ? -4.516  5.608   -1.357  1.00 98.34 47  A 1 
ATOM 372 O O   . ILE A 1 47  ? -4.288  4.453   -1.713  1.00 98.09 47  A 1 
ATOM 373 C CB  . ILE A 1 47  ? -4.391  6.936   -3.464  1.00 97.74 47  A 1 
ATOM 374 C CG1 . ILE A 1 47  ? -3.722  8.120   -4.170  1.00 95.51 47  A 1 
ATOM 375 C CG2 . ILE A 1 47  ? -5.906  7.127   -3.410  1.00 95.84 47  A 1 
ATOM 376 C CD1 . ILE A 1 47  ? -4.071  8.232   -5.642  1.00 88.12 47  A 1 
ATOM 377 N N   . PHE A 1 48  ? -5.365  5.908   -0.372  1.00 98.41 48  A 1 
ATOM 378 C CA  . PHE A 1 48  ? -6.143  4.898   0.335   1.00 98.43 48  A 1 
ATOM 379 C C   . PHE A 1 48  ? -7.566  4.908   -0.201  1.00 98.19 48  A 1 
ATOM 380 O O   . PHE A 1 48  ? -8.074  5.956   -0.612  1.00 97.55 48  A 1 
ATOM 381 C CB  . PHE A 1 48  ? -6.224  5.218   1.830   1.00 98.30 48  A 1 
ATOM 382 C CG  . PHE A 1 48  ? -4.962  4.947   2.597   1.00 98.25 48  A 1 
ATOM 383 C CD1 . PHE A 1 48  ? -4.593  3.646   2.917   1.00 97.38 48  A 1 
ATOM 384 C CD2 . PHE A 1 48  ? -4.174  6.001   3.047   1.00 97.41 48  A 1 
ATOM 385 C CE1 . PHE A 1 48  ? -3.449  3.397   3.670   1.00 96.70 48  A 1 
ATOM 386 C CE2 . PHE A 1 48  ? -3.031  5.758   3.799   1.00 96.49 48  A 1 
ATOM 387 C CZ  . PHE A 1 48  ? -2.667  4.455   4.113   1.00 96.69 48  A 1 
ATOM 388 N N   . SER A 1 49  ? -8.219  3.753   -0.198  1.00 97.84 49  A 1 
ATOM 389 C CA  . SER A 1 49  ? -9.616  3.650   -0.594  1.00 97.43 49  A 1 
ATOM 390 C C   . SER A 1 49  ? -10.264 2.716   0.418   1.00 97.68 49  A 1 
ATOM 391 O O   . SER A 1 49  ? -9.790  1.598   0.618   1.00 97.30 49  A 1 
ATOM 392 C CB  . SER A 1 49  ? -9.756  3.070   -2.000  1.00 95.63 49  A 1 
ATOM 393 O OG  . SER A 1 49  ? -11.120 3.020   -2.382  1.00 83.44 49  A 1 
ATOM 394 N N   . VAL A 1 50  ? -11.333 3.176   1.078   1.00 97.79 50  A 1 
ATOM 395 C CA  . VAL A 1 50  ? -12.001 2.360   2.089   1.00 97.76 50  A 1 
ATOM 396 C C   . VAL A 1 50  ? -13.452 2.063   1.737   1.00 97.62 50  A 1 
ATOM 397 O O   . VAL A 1 50  ? -14.123 2.865   1.088   1.00 96.99 50  A 1 
ATOM 398 C CB  . VAL A 1 50  ? -11.970 3.046   3.476   1.00 97.01 50  A 1 
ATOM 399 C CG1 . VAL A 1 50  ? -10.533 3.341   3.882   1.00 92.82 50  A 1 
ATOM 400 C CG2 . VAL A 1 50  ? -12.783 4.337   3.458   1.00 93.04 50  A 1 
ATOM 401 N N   . THR A 1 51  ? -13.934 0.894   2.160   1.00 97.64 51  A 1 
ATOM 402 C CA  . THR A 1 51  ? -15.329 0.544   1.941   1.00 97.47 51  A 1 
ATOM 403 C C   . THR A 1 51  ? -16.151 1.398   2.913   1.00 97.35 51  A 1 
ATOM 404 O O   . THR A 1 51  ? -15.622 1.914   3.901   1.00 96.82 51  A 1 
ATOM 405 C CB  . THR A 1 51  ? -15.581 -0.953  2.204   1.00 97.06 51  A 1 
ATOM 406 O OG1 . THR A 1 51  ? -15.001 -1.336  3.458   1.00 95.41 51  A 1 
ATOM 407 C CG2 . THR A 1 51  ? -14.955 -1.789  1.092   1.00 95.71 51  A 1 
ATOM 408 N N   . GLY A 1 52  ? -17.440 1.557   2.625   1.00 96.74 52  A 1 
ATOM 409 C CA  . GLY A 1 52  ? -18.297 2.398   3.452   1.00 96.21 52  A 1 
ATOM 410 C C   . GLY A 1 52  ? -18.476 1.990   4.903   1.00 96.61 52  A 1 
ATOM 411 O O   . GLY A 1 52  ? -18.913 2.801   5.720   1.00 95.28 52  A 1 
ATOM 412 N N   . ASP A 1 53  ? -18.132 0.733   5.239   1.00 97.02 53  A 1 
ATOM 413 C CA  . ASP A 1 53  ? -18.278 0.253   6.611   1.00 97.08 53  A 1 
ATOM 414 C C   . ASP A 1 53  ? -17.034 0.466   7.475   1.00 97.45 53  A 1 
ATOM 415 O O   . ASP A 1 53  ? -16.942 -0.081  8.576   1.00 96.49 53  A 1 
ATOM 416 C CB  . ASP A 1 53  ? -18.689 -1.225  6.618   1.00 96.24 53  A 1 
ATOM 417 C CG  . ASP A 1 53  ? -17.793 -2.092  5.747   1.00 96.28 53  A 1 
ATOM 418 O OD1 . ASP A 1 53  ? -16.788 -1.586  5.211   1.00 94.90 53  A 1 
ATOM 419 O OD2 . ASP A 1 53  ? -18.111 -3.292  5.598   1.00 94.03 53  A 1 
ATOM 420 N N   . ILE A 1 54  ? -16.088 1.259   6.987   1.00 97.26 54  A 1 
ATOM 421 C CA  . ILE A 1 54  ? -14.876 1.587   7.739   1.00 97.21 54  A 1 
ATOM 422 C C   . ILE A 1 54  ? -14.877 3.102   7.933   1.00 97.05 54  A 1 
ATOM 423 O O   . ILE A 1 54  ? -14.628 3.852   6.990   1.00 96.36 54  A 1 
ATOM 424 C CB  . ILE A 1 54  ? -13.593 1.181   6.971   1.00 96.71 54  A 1 
ATOM 425 C CG1 . ILE A 1 54  ? -13.482 -0.346  6.884   1.00 94.12 54  A 1 
ATOM 426 C CG2 . ILE A 1 54  ? -12.357 1.763   7.654   1.00 95.30 54  A 1 
ATOM 427 C CD1 . ILE A 1 54  ? -13.273 -1.027  8.221   1.00 90.66 54  A 1 
ATOM 428 N N   . ASP A 1 55  ? -15.177 3.552   9.158   1.00 97.22 55  A 1 
ATOM 429 C CA  . ASP A 1 55  ? -15.204 4.987   9.437   1.00 97.03 55  A 1 
ATOM 430 C C   . ASP A 1 55  ? -14.704 5.356   10.829  1.00 97.59 55  A 1 
ATOM 431 O O   . ASP A 1 55  ? -14.841 6.504   11.253  1.00 96.86 55  A 1 
ATOM 432 C CB  . ASP A 1 55  ? -16.625 5.544   9.233   1.00 95.43 55  A 1 
ATOM 433 C CG  . ASP A 1 55  ? -17.627 4.982   10.232  1.00 95.52 55  A 1 
ATOM 434 O OD1 . ASP A 1 55  ? -17.244 4.166   11.097  1.00 93.87 55  A 1 
ATOM 435 O OD2 . ASP A 1 55  ? -18.811 5.368   10.145  1.00 91.86 55  A 1 
ATOM 436 N N   . ALA A 1 56  ? -14.109 4.388   11.533  1.00 98.29 56  A 1 
ATOM 437 C CA  . ALA A 1 56  ? -13.613 4.645   12.882  1.00 98.43 56  A 1 
ATOM 438 C C   . ALA A 1 56  ? -12.311 5.445   12.898  1.00 98.47 56  A 1 
ATOM 439 O O   . ALA A 1 56  ? -11.969 6.059   13.912  1.00 97.97 56  A 1 
ATOM 440 C CB  . ALA A 1 56  ? -13.422 3.327   13.634  1.00 98.29 56  A 1 
ATOM 441 N N   . LYS A 1 57  ? -11.581 5.428   11.789  1.00 98.40 57  A 1 
ATOM 442 C CA  . LYS A 1 57  ? -10.300 6.132   11.719  1.00 98.41 57  A 1 
ATOM 443 C C   . LYS A 1 57  ? -9.908  6.346   10.264  1.00 98.43 57  A 1 
ATOM 444 O O   . LYS A 1 57  ? -10.005 5.433   9.450   1.00 98.17 57  A 1 
ATOM 445 C CB  . LYS A 1 57  ? -9.222  5.309   12.420  1.00 98.19 57  A 1 
ATOM 446 C CG  . LYS A 1 57  ? -7.826  5.919   12.440  1.00 97.12 57  A 1 
ATOM 447 C CD  . LYS A 1 57  ? -7.681  6.956   13.533  1.00 95.17 57  A 1 
ATOM 448 C CE  . LYS A 1 57  ? -6.242  7.432   13.643  1.00 93.35 57  A 1 
ATOM 449 N NZ  . LYS A 1 57  ? -6.067  8.463   14.705  1.00 90.10 57  A 1 
ATOM 450 N N   . ASN A 1 58  ? -9.473  7.557   9.931   1.00 98.14 58  A 1 
ATOM 451 C CA  . ASN A 1 58  ? -9.020  7.870   8.581   1.00 98.13 58  A 1 
ATOM 452 C C   . ASN A 1 58  ? -7.710  7.098   8.378   1.00 98.32 58  A 1 
ATOM 453 O O   . ASN A 1 58  ? -6.787  7.231   9.185   1.00 98.21 58  A 1 
ATOM 454 C CB  . ASN A 1 58  ? -8.780  9.382   8.453   1.00 97.59 58  A 1 
ATOM 455 C CG  . ASN A 1 58  ? -8.316  9.786   7.070   1.00 96.88 58  A 1 
ATOM 456 O OD1 . ASN A 1 58  ? -7.262  9.363   6.612   1.00 93.85 58  A 1 
ATOM 457 N ND2 . ASN A 1 58  ? -9.101  10.624  6.404   1.00 91.48 58  A 1 
ATOM 458 N N   . PRO A 1 59  ? -7.605  6.279   7.315   1.00 98.43 59  A 1 
ATOM 459 C CA  . PRO A 1 59  ? -6.389  5.482   7.104   1.00 98.45 59  A 1 
ATOM 460 C C   . PRO A 1 59  ? -5.111  6.298   6.919   1.00 98.56 59  A 1 
ATOM 461 O O   . PRO A 1 59  ? -4.027  5.851   7.305   1.00 98.40 59  A 1 
ATOM 462 C CB  . PRO A 1 59  ? -6.729  4.643   5.867   1.00 98.10 59  A 1 
ATOM 463 C CG  . PRO A 1 59  ? -7.719  5.488   5.131   1.00 97.05 59  A 1 
ATOM 464 C CD  . PRO A 1 59  ? -8.587  6.046   6.232   1.00 98.18 59  A 1 
ATOM 465 N N   . ALA A 1 60  ? -5.223  7.486   6.330   1.00 98.35 60  A 1 
ATOM 466 C CA  . ALA A 1 60  ? -4.049  8.338   6.155   1.00 98.22 60  A 1 
ATOM 467 C C   . ALA A 1 60  ? -3.583  8.806   7.534   1.00 98.25 60  A 1 
ATOM 468 O O   . ALA A 1 60  ? -2.387  8.831   7.827   1.00 98.05 60  A 1 
ATOM 469 C CB  . ALA A 1 60  ? -4.386  9.541   5.270   1.00 97.85 60  A 1 
ATOM 470 N N   . ALA A 1 61  ? -4.542  9.171   8.391   1.00 98.22 61  A 1 
ATOM 471 C CA  . ALA A 1 61  ? -4.220  9.607   9.746   1.00 98.07 61  A 1 
ATOM 472 C C   . ALA A 1 61  ? -3.651  8.428   10.534  1.00 98.15 61  A 1 
ATOM 473 O O   . ALA A 1 61  ? -2.748  8.596   11.356  1.00 97.87 61  A 1 
ATOM 474 C CB  . ALA A 1 61  ? -5.470  10.149  10.441  1.00 97.67 61  A 1 
ATOM 475 N N   . ALA A 1 62  ? -4.172  7.225   10.281  1.00 98.36 62  A 1 
ATOM 476 C CA  . ALA A 1 62  ? -3.701  6.024   10.963  1.00 98.41 62  A 1 
ATOM 477 C C   . ALA A 1 62  ? -2.231  5.774   10.638  1.00 98.40 62  A 1 
ATOM 478 O O   . ALA A 1 62  ? -1.432  5.461   11.521  1.00 98.15 62  A 1 
ATOM 479 C CB  . ALA A 1 62  ? -4.545  4.818   10.546  1.00 98.37 62  A 1 
ATOM 480 N N   . LEU A 1 63  ? -1.867  5.914   9.369   1.00 98.45 63  A 1 
ATOM 481 C CA  . LEU A 1 63  ? -0.481  5.708   8.955   1.00 98.36 63  A 1 
ATOM 482 C C   . LEU A 1 63  ? 0.426   6.736   9.634   1.00 98.11 63  A 1 
ATOM 483 O O   . LEU A 1 63  ? 1.478   6.388   10.170  1.00 97.65 63  A 1 
ATOM 484 C CB  . LEU A 1 63  ? -0.345  5.813   7.430   1.00 98.32 63  A 1 
ATOM 485 C CG  . LEU A 1 63  ? 1.041   5.457   6.876   1.00 98.05 63  A 1 
ATOM 486 C CD1 . LEU A 1 63  ? 1.331   3.976   7.099   1.00 97.60 63  A 1 
ATOM 487 C CD2 . LEU A 1 63  ? 1.115   5.789   5.388   1.00 97.52 63  A 1 
ATOM 488 N N   . ARG A 1 64  ? 0.008   7.990   9.624   1.00 98.03 64  A 1 
ATOM 489 C CA  . ARG A 1 64  ? 0.786   9.057   10.255  1.00 97.54 64  A 1 
ATOM 490 C C   . ARG A 1 64  ? 0.932   8.811   11.758  1.00 97.37 64  A 1 
ATOM 491 O O   . ARG A 1 64  ? 2.011   8.997   12.326  1.00 96.64 64  A 1 
ATOM 492 C CB  . ARG A 1 64  ? 0.116   10.419  10.016  1.00 96.61 64  A 1 
ATOM 493 C CG  . ARG A 1 64  ? 0.205   10.916  8.572   1.00 91.97 64  A 1 
ATOM 494 C CD  . ARG A 1 64  ? 1.522   11.625  8.314   1.00 88.46 64  A 1 
ATOM 495 N NE  . ARG A 1 64  ? 1.778   11.871  6.888   1.00 87.79 64  A 1 
ATOM 496 C CZ  . ARG A 1 64  ? 1.178   12.813  6.166   1.00 86.85 64  A 1 
ATOM 497 N NH1 . ARG A 1 64  ? 0.272   13.620  6.703   1.00 78.48 64  A 1 
ATOM 498 N NH2 . ARG A 1 64  ? 1.475   12.947  4.882   1.00 82.31 64  A 1 
ATOM 499 N N   . ASP A 1 65  ? -0.151  8.392   12.406  1.00 97.30 65  A 1 
ATOM 500 C CA  . ASP A 1 65  ? -0.124  8.135   13.846  1.00 96.85 65  A 1 
ATOM 501 C C   . ASP A 1 65  ? 0.835   7.006   14.214  1.00 96.88 65  A 1 
ATOM 502 O O   . ASP A 1 65  ? 1.354   6.968   15.328  1.00 95.91 65  A 1 
ATOM 503 C CB  . ASP A 1 65  ? -1.528  7.791   14.363  1.00 96.18 65  A 1 
ATOM 504 C CG  . ASP A 1 65  ? -2.444  9.001   14.439  1.00 94.39 65  A 1 
ATOM 505 O OD1 . ASP A 1 65  ? -1.961  10.141  14.257  1.00 91.49 65  A 1 
ATOM 506 O OD2 . ASP A 1 65  ? -3.650  8.813   14.696  1.00 91.51 65  A 1 
ATOM 507 N N   . SER A 1 66  ? 1.083   6.085   13.272  1.00 97.48 66  A 1 
ATOM 508 C CA  . SER A 1 66  ? 1.984   4.963   13.522  1.00 97.34 66  A 1 
ATOM 509 C C   . SER A 1 66  ? 3.451   5.369   13.366  1.00 97.34 66  A 1 
ATOM 510 O O   . SER A 1 66  ? 4.352   4.558   13.586  1.00 96.18 66  A 1 
ATOM 511 C CB  . SER A 1 66  ? 1.677   3.806   12.560  1.00 97.01 66  A 1 
ATOM 512 O OG  . SER A 1 66  ? 2.150   4.091   11.252  1.00 94.19 66  A 1 
ATOM 513 N N   . GLY A 1 67  ? 3.685   6.620   12.972  1.00 97.18 67  A 1 
ATOM 514 C CA  . GLY A 1 67  ? 5.047   7.109   12.796  1.00 96.86 67  A 1 
ATOM 515 C C   . GLY A 1 67  ? 5.589   6.916   11.389  1.00 97.21 67  A 1 
ATOM 516 O O   . GLY A 1 67  ? 6.788   7.082   11.151  1.00 96.04 67  A 1 
ATOM 517 N N   . ARG A 1 68  ? 4.707   6.555   10.447  1.00 97.45 68  A 1 
ATOM 518 C CA  . ARG A 1 68  ? 5.109   6.317   9.063   1.00 97.55 68  A 1 
ATOM 519 C C   . ARG A 1 68  ? 4.573   7.388   8.118   1.00 97.15 68  A 1 
ATOM 520 O O   . ARG A 1 68  ? 3.582   8.054   8.411   1.00 95.34 68  A 1 
ATOM 521 C CB  . ARG A 1 68  ? 4.598   4.948   8.606   1.00 97.31 68  A 1 
ATOM 522 C CG  . ARG A 1 68  ? 5.122   3.760   9.399   1.00 96.40 68  A 1 
ATOM 523 C CD  . ARG A 1 68  ? 4.320   2.503   9.084   1.00 96.44 68  A 1 
ATOM 524 N NE  . ARG A 1 68  ? 4.851   1.305   9.728   1.00 96.55 68  A 1 
ATOM 525 C CZ  . ARG A 1 68  ? 4.781   1.056   11.040  1.00 96.87 68  A 1 
ATOM 526 N NH1 . ARG A 1 68  ? 4.199   1.917   11.867  1.00 92.84 68  A 1 
ATOM 527 N NH2 . ARG A 1 68  ? 5.295   -0.067  11.528  1.00 93.94 68  A 1 
ATOM 528 N N   . GLY A 1 69  ? 5.232   7.541   6.970   1.00 96.54 69  A 1 
ATOM 529 C CA  . GLY A 1 69  ? 4.789   8.483   5.955   1.00 95.81 69  A 1 
ATOM 530 C C   . GLY A 1 69  ? 4.648   9.934   6.374   1.00 95.86 69  A 1 
ATOM 531 O O   . GLY A 1 69  ? 3.775   10.638  5.860   1.00 93.71 69  A 1 
ATOM 532 N N   . ARG A 1 70  ? 5.494   10.375  7.286   1.00 94.23 70  A 1 
ATOM 533 C CA  . ARG A 1 70  ? 5.421   11.747  7.783   1.00 93.42 70  A 1 
ATOM 534 C C   . ARG A 1 70  ? 5.543   12.804  6.690   1.00 93.56 70  A 1 
ATOM 535 O O   . ARG A 1 70  ? 4.906   13.855  6.766   1.00 91.04 70  A 1 
ATOM 536 C CB  . ARG A 1 70  ? 6.508   12.001  8.835   1.00 90.76 70  A 1 
ATOM 537 C CG  . ARG A 1 70  ? 6.389   11.164  10.091  1.00 77.24 70  A 1 
ATOM 538 C CD  . ARG A 1 70  ? 7.481   11.541  11.088  1.00 72.46 70  A 1 
ATOM 539 N NE  . ARG A 1 70  ? 7.492   10.680  12.272  1.00 62.52 70  A 1 
ATOM 540 C CZ  . ARG A 1 70  ? 6.612   10.762  13.264  1.00 54.75 70  A 1 
ATOM 541 N NH1 . ARG A 1 70  ? 5.644   11.667  13.235  1.00 50.48 70  A 1 
ATOM 542 N NH2 . ARG A 1 70  ? 6.698   9.933   14.295  1.00 47.42 70  A 1 
ATOM 543 N N   . ASN A 1 71  ? 6.355   12.540  5.679   1.00 93.61 71  A 1 
ATOM 544 C CA  . ASN A 1 71  ? 6.579   13.514  4.615   1.00 93.39 71  A 1 
ATOM 545 C C   . ASN A 1 71  ? 5.997   13.107  3.262   1.00 94.31 71  A 1 
ATOM 546 O O   . ASN A 1 71  ? 6.372   13.652  2.223   1.00 92.52 71  A 1 
ATOM 547 C CB  . ASN A 1 71  ? 8.081   13.782  4.474   1.00 91.05 71  A 1 
ATOM 548 C CG  . ASN A 1 71  ? 8.386   15.046  3.696   1.00 85.04 71  A 1 
ATOM 549 O OD1 . ASN A 1 71  ? 7.728   16.069  3.870   1.00 78.18 71  A 1 
ATOM 550 N ND2 . ASN A 1 71  ? 9.399   14.979  2.840   1.00 75.18 71  A 1 
ATOM 551 N N   . LEU A 1 72  ? 5.065   12.143  3.271   1.00 95.49 72  A 1 
ATOM 552 C CA  . LEU A 1 72  ? 4.454   11.673  2.032   1.00 95.98 72  A 1 
ATOM 553 C C   . LEU A 1 72  ? 3.165   12.404  1.691   1.00 96.33 72  A 1 
ATOM 554 O O   . LEU A 1 72  ? 2.500   12.961  2.565   1.00 95.21 72  A 1 
ATOM 555 C CB  . LEU A 1 72  ? 4.145   10.177  2.119   1.00 95.36 72  A 1 
ATOM 556 C CG  . LEU A 1 72  ? 5.307   9.215   2.345   1.00 94.02 72  A 1 
ATOM 557 C CD1 . LEU A 1 72  ? 4.768   7.792   2.369   1.00 93.08 72  A 1 
ATOM 558 C CD2 . LEU A 1 72  ? 6.347   9.379   1.248   1.00 93.15 72  A 1 
ATOM 559 N N   . ALA A 1 73  ? 2.821   12.394  0.403   1.00 95.78 73  A 1 
ATOM 560 C CA  . ALA A 1 73  ? 1.570   12.978  -0.057  1.00 95.48 73  A 1 
ATOM 561 C C   . ALA A 1 73  ? 0.546   11.854  0.105   1.00 96.08 73  A 1 
ATOM 562 O O   . ALA A 1 73  ? 0.590   10.859  -0.623  1.00 95.31 73  A 1 
ATOM 563 C CB  . ALA A 1 73  ? 1.683   13.391  -1.524  1.00 93.94 73  A 1 
ATOM 564 N N   . LEU A 1 74  ? -0.359  11.996  1.085   1.00 96.50 74  A 1 
ATOM 565 C CA  . LEU A 1 74  ? -1.377  10.987  1.354   1.00 96.59 74  A 1 
ATOM 566 C C   . LEU A 1 74  ? -2.765  11.487  0.991   1.00 96.23 74  A 1 
ATOM 567 O O   . LEU A 1 74  ? -3.072  12.668  1.154   1.00 95.33 74  A 1 
ATOM 568 C CB  . LEU A 1 74  ? -1.366  10.596  2.836   1.00 96.08 74  A 1 
ATOM 569 C CG  . LEU A 1 74  ? -0.034  10.161  3.450   1.00 95.05 74  A 1 
ATOM 570 C CD1 . LEU A 1 74  ? -0.244  9.826   4.921   1.00 93.29 74  A 1 
ATOM 571 C CD2 . LEU A 1 74  ? 0.514   8.957   2.699   1.00 93.92 74  A 1 
ATOM 572 N N   . PHE A 1 75  ? -3.603  10.581  0.501   1.00 96.04 75  A 1 
ATOM 573 C CA  . PHE A 1 75  ? -4.966  10.926  0.133   1.00 95.78 75  A 1 
ATOM 574 C C   . PHE A 1 75  ? -5.850  9.732   0.468   1.00 96.77 75  A 1 
ATOM 575 O O   . PHE A 1 75  ? -5.402  8.590   0.408   1.00 96.28 75  A 1 
ATOM 576 C CB  . PHE A 1 75  ? -5.050  11.230  -1.368  1.00 93.26 75  A 1 
ATOM 577 C CG  . PHE A 1 75  ? -6.213  12.105  -1.749  1.00 89.98 75  A 1 
ATOM 578 C CD1 . PHE A 1 75  ? -6.188  13.466  -1.478  1.00 84.25 75  A 1 
ATOM 579 C CD2 . PHE A 1 75  ? -7.327  11.573  -2.383  1.00 82.96 75  A 1 
ATOM 580 C CE1 . PHE A 1 75  ? -7.262  14.281  -1.830  1.00 78.83 75  A 1 
ATOM 581 C CE2 . PHE A 1 75  ? -8.400  12.382  -2.737  1.00 78.20 75  A 1 
ATOM 582 C CZ  . PHE A 1 75  ? -8.369  13.741  -2.462  1.00 78.30 75  A 1 
ATOM 583 N N   . ALA A 1 76  ? -7.101  9.992   0.833   1.00 97.14 76  A 1 
ATOM 584 C CA  . ALA A 1 76  ? -8.026  8.920   1.177   1.00 97.07 76  A 1 
ATOM 585 C C   . ALA A 1 76  ? -9.385  9.166   0.543   1.00 97.16 76  A 1 
ATOM 586 O O   . ALA A 1 76  ? -9.901  10.285  0.579   1.00 96.08 76  A 1 
ATOM 587 C CB  . ALA A 1 76  ? -8.171  8.809   2.696   1.00 96.07 76  A 1 
ATOM 588 N N   . VAL A 1 77  ? -9.957  8.121   -0.054  1.00 97.59 77  A 1 
ATOM 589 C CA  . VAL A 1 77  ? -11.271 8.212   -0.683  1.00 97.39 77  A 1 
ATOM 590 C C   . VAL A 1 77  ? -12.109 7.017   -0.251  1.00 97.64 77  A 1 
ATOM 591 O O   . VAL A 1 77  ? -11.593 6.067   0.339   1.00 97.28 77  A 1 
ATOM 592 C CB  . VAL A 1 77  ? -11.170 8.211   -2.228  1.00 96.17 77  A 1 
ATOM 593 C CG1 . VAL A 1 77  ? -10.350 9.401   -2.706  1.00 92.72 77  A 1 
ATOM 594 C CG2 . VAL A 1 77  ? -10.549 6.907   -2.719  1.00 92.27 77  A 1 
ATOM 595 N N   . GLN A 1 78  ? -13.411 7.072   -0.540  1.00 97.28 78  A 1 
ATOM 596 C CA  . GLN A 1 78  ? -14.291 5.957   -0.220  1.00 97.08 78  A 1 
ATOM 597 C C   . GLN A 1 78  ? -14.659 5.288   -1.537  1.00 96.73 78  A 1 
ATOM 598 O O   . GLN A 1 78  ? -14.913 5.964   -2.534  1.00 95.63 78  A 1 
ATOM 599 C CB  . GLN A 1 78  ? -15.557 6.433   0.494   1.00 96.16 78  A 1 
ATOM 600 C CG  . GLN A 1 78  ? -16.490 5.295   0.896   1.00 91.72 78  A 1 
ATOM 601 C CD  . GLN A 1 78  ? -17.678 5.766   1.705   1.00 88.29 78  A 1 
ATOM 602 O OE1 . GLN A 1 78  ? -17.523 6.332   2.786   1.00 80.14 78  A 1 
ATOM 603 N NE2 . GLN A 1 78  ? -18.874 5.534   1.184   1.00 76.05 78  A 1 
ATOM 604 N N   . GLU A 1 79  ? -14.672 3.957   -1.543  1.00 95.98 79  A 1 
ATOM 605 C CA  . GLU A 1 79  ? -15.019 3.210   -2.746  1.00 94.97 79  A 1 
ATOM 606 C C   . GLU A 1 79  ? -16.466 3.440   -3.147  1.00 95.15 79  A 1 
ATOM 607 O O   . GLU A 1 79  ? -17.317 3.752   -2.314  1.00 93.64 79  A 1 
ATOM 608 C CB  . GLU A 1 79  ? -14.803 1.708   -2.538  1.00 91.85 79  A 1 
ATOM 609 C CG  . GLU A 1 79  ? -13.359 1.287   -2.477  1.00 83.54 79  A 1 
ATOM 610 C CD  . GLU A 1 79  ? -13.184 -0.216  -2.600  1.00 81.54 79  A 1 
ATOM 611 O OE1 . GLU A 1 79  ? -14.128 -0.899  -3.046  1.00 76.76 79  A 1 
ATOM 612 O OE2 . GLU A 1 79  ? -12.089 -0.712  -2.272  1.00 75.79 79  A 1 
ATOM 613 N N   . ALA A 1 80  ? -16.738 3.273   -4.436  1.00 93.29 80  A 1 
ATOM 614 C CA  . ALA A 1 80  ? -18.097 3.407   -4.940  1.00 92.71 80  A 1 
ATOM 615 C C   . ALA A 1 80  ? -18.949 2.364   -4.223  1.00 92.20 80  A 1 
ATOM 616 O O   . ALA A 1 80  ? -18.482 1.256   -3.953  1.00 90.10 80  A 1 
ATOM 617 C CB  . ALA A 1 80  ? -18.126 3.157   -6.445  1.00 91.51 80  A 1 
ATOM 618 N N   . ALA A 1 81  ? -20.193 2.713   -3.893  1.00 91.96 81  A 1 
ATOM 619 C CA  . ALA A 1 81  ? -21.082 1.793   -3.195  1.00 91.05 81  A 1 
ATOM 620 C C   . ALA A 1 81  ? -21.469 0.621   -4.090  1.00 90.63 81  A 1 
ATOM 621 O O   . ALA A 1 81  ? -22.106 0.802   -5.126  1.00 87.40 81  A 1 
ATOM 622 C CB  . ALA A 1 81  ? -22.331 2.537   -2.726  1.00 88.68 81  A 1 
ATOM 623 N N   . MET A 1 82  ? -21.074 -0.583  -3.678  1.00 89.23 82  A 1 
ATOM 624 C CA  . MET A 1 82  ? -21.386 -1.790  -4.427  1.00 88.30 82  A 1 
ATOM 625 C C   . MET A 1 82  ? -21.145 -3.006  -3.551  1.00 88.93 82  A 1 
ATOM 626 O O   . MET A 1 82  ? -20.424 -2.938  -2.555  1.00 86.42 82  A 1 
ATOM 627 C CB  . MET A 1 82  ? -20.524 -1.885  -5.691  1.00 85.09 82  A 1 
ATOM 628 C CG  . MET A 1 82  ? -19.033 -1.946  -5.420  1.00 78.51 82  A 1 
ATOM 629 S SD  . MET A 1 82  ? -18.048 -2.138  -6.936  1.00 72.87 82  A 1 
ATOM 630 C CE  . MET A 1 82  ? -18.385 -0.581  -7.754  1.00 62.66 82  A 1 
ATOM 631 N N   . GLU A 1 83  ? -21.766 -4.123  -3.918  1.00 89.69 83  A 1 
ATOM 632 C CA  . GLU A 1 83  ? -21.599 -5.352  -3.156  1.00 89.61 83  A 1 
ATOM 633 C C   . GLU A 1 83  ? -20.174 -5.857  -3.334  1.00 89.11 83  A 1 
ATOM 634 O O   . GLU A 1 83  ? -19.630 -5.836  -4.437  1.00 85.29 83  A 1 
ATOM 635 C CB  . GLU A 1 83  ? -22.604 -6.406  -3.632  1.00 87.97 83  A 1 
ATOM 636 C CG  . GLU A 1 83  ? -22.615 -7.666  -2.785  1.00 77.08 83  A 1 
ATOM 637 C CD  . GLU A 1 83  ? -23.737 -8.616  -3.174  1.00 71.03 83  A 1 
ATOM 638 O OE1 . GLU A 1 83  ? -24.520 -8.281  -4.080  1.00 65.20 83  A 1 
ATOM 639 O OE2 . GLU A 1 83  ? -23.830 -9.698  -2.559  1.00 68.39 83  A 1 
ATOM 640 N N   . GLY A 1 84  ? -19.562 -6.292  -2.245  1.00 89.81 84  A 1 
ATOM 641 C CA  . GLY A 1 84  ? -18.195 -6.773  -2.312  1.00 89.26 84  A 1 
ATOM 642 C C   . GLY A 1 84  ? -17.671 -7.161  -0.942  1.00 91.38 84  A 1 
ATOM 643 O O   . GLY A 1 84  ? -18.440 -7.299  0.007   1.00 89.67 84  A 1 
ATOM 644 N N   . LEU A 1 85  ? -16.363 -7.336  -0.838  1.00 91.43 85  A 1 
ATOM 645 C CA  . LEU A 1 85  ? -15.729 -7.723  0.417   1.00 93.16 85  A 1 
ATOM 646 C C   . LEU A 1 85  ? -15.873 -6.606  1.450   1.00 94.16 85  A 1 
ATOM 647 O O   . LEU A 1 85  ? -15.570 -5.448  1.170   1.00 93.46 85  A 1 
ATOM 648 C CB  . LEU A 1 85  ? -14.251 -8.031  0.172   1.00 92.24 85  A 1 
ATOM 649 C CG  . LEU A 1 85  ? -13.490 -8.736  1.290   1.00 88.45 85  A 1 
ATOM 650 C CD1 . LEU A 1 85  ? -14.136 -10.085 1.590   1.00 86.62 85  A 1 
ATOM 651 C CD2 . LEU A 1 85  ? -12.042 -8.925  0.867   1.00 86.68 85  A 1 
ATOM 652 N N   . GLU A 1 86  ? -16.353 -6.964  2.641   1.00 95.64 86  A 1 
ATOM 653 C CA  . GLU A 1 86  ? -16.564 -5.995  3.716   1.00 95.88 86  A 1 
ATOM 654 C C   . GLU A 1 86  ? -15.282 -5.547  4.407   1.00 96.54 86  A 1 
ATOM 655 O O   . GLU A 1 86  ? -14.247 -6.211  4.326   1.00 96.27 86  A 1 
ATOM 656 C CB  . GLU A 1 86  ? -17.484 -6.586  4.789   1.00 94.19 86  A 1 
ATOM 657 C CG  . GLU A 1 86  ? -18.826 -7.070  4.304   1.00 86.47 86  A 1 
ATOM 658 C CD  . GLU A 1 86  ? -19.663 -7.634  5.436   1.00 85.19 86  A 1 
ATOM 659 O OE1 . GLU A 1 86  ? -19.091 -8.004  6.486   1.00 78.11 86  A 1 
ATOM 660 O OE2 . GLU A 1 86  ? -20.897 -7.712  5.274   1.00 79.65 86  A 1 
ATOM 661 N N   . ARG A 1 87  ? -15.388 -4.421  5.098   1.00 96.89 87  A 1 
ATOM 662 C CA  . ARG A 1 87  ? -14.297 -3.875  5.906   1.00 97.32 87  A 1 
ATOM 663 C C   . ARG A 1 87  ? -12.930 -3.962  5.245   1.00 97.71 87  A 1 
ATOM 664 O O   . ARG A 1 87  ? -11.992 -4.558  5.784   1.00 97.40 87  A 1 
ATOM 665 C CB  . ARG A 1 87  ? -14.281 -4.591  7.265   1.00 96.65 87  A 1 
ATOM 666 C CG  . ARG A 1 87  ? -15.597 -4.473  8.020   1.00 92.70 87  A 1 
ATOM 667 C CD  . ARG A 1 87  ? -15.509 -5.143  9.385   1.00 88.51 87  A 1 
ATOM 668 N NE  . ARG A 1 87  ? -15.268 -6.585  9.280   1.00 79.61 87  A 1 
ATOM 669 C CZ  . ARG A 1 87  ? -16.189 -7.483  8.964   1.00 71.59 87  A 1 
ATOM 670 N NH1 . ARG A 1 87  ? -17.441 -7.109  8.732   1.00 64.53 87  A 1 
ATOM 671 N NH2 . ARG A 1 87  ? -15.869 -8.767  8.886   1.00 64.06 87  A 1 
ATOM 672 N N   . THR A 1 88  ? -12.818 -3.360  4.064   1.00 97.39 88  A 1 
ATOM 673 C CA  . THR A 1 88  ? -11.585 -3.409  3.286   1.00 97.60 88  A 1 
ATOM 674 C C   . THR A 1 88  ? -10.949 -2.042  3.057   1.00 97.74 88  A 1 
ATOM 675 O O   . THR A 1 88  ? -11.642 -1.048  2.823   1.00 97.51 88  A 1 
ATOM 676 C CB  . THR A 1 88  ? -11.853 -4.062  1.915   1.00 97.24 88  A 1 
ATOM 677 O OG1 . THR A 1 88  ? -12.323 -5.401  2.113   1.00 95.04 88  A 1 
ATOM 678 C CG2 . THR A 1 88  ? -10.592 -4.102  1.061   1.00 95.32 88  A 1 
ATOM 679 N N   . ILE A 1 89  ? -9.627  -2.018  3.135   1.00 98.04 89  A 1 
ATOM 680 C CA  . ILE A 1 89  ? -8.859  -0.812  2.858   1.00 98.24 89  A 1 
ATOM 681 C C   . ILE A 1 89  ? -7.889  -1.180  1.743   1.00 98.10 89  A 1 
ATOM 682 O O   . ILE A 1 89  ? -7.135  -2.146  1.863   1.00 97.88 89  A 1 
ATOM 683 C CB  . ILE A 1 89  ? -8.046  -0.336  4.084   1.00 98.38 89  A 1 
ATOM 684 C CG1 . ILE A 1 89  ? -8.990  0.017   5.239   1.00 98.13 89  A 1 
ATOM 685 C CG2 . ILE A 1 89  ? -7.194  0.876   3.699   1.00 98.09 89  A 1 
ATOM 686 C CD1 . ILE A 1 89  ? -8.278  0.501   6.494   1.00 97.73 89  A 1 
ATOM 687 N N   . ARG A 1 90  ? -7.922  -0.420  0.648   1.00 97.73 90  A 1 
ATOM 688 C CA  . ARG A 1 90  ? -7.010  -0.645  -0.473  1.00 97.56 90  A 1 
ATOM 689 C C   . ARG A 1 90  ? -6.011  0.501   -0.523  1.00 97.91 90  A 1 
ATOM 690 O O   . ARG A 1 90  ? -6.288  1.602   -0.029  1.00 97.79 90  A 1 
ATOM 691 C CB  . ARG A 1 90  ? -7.768  -0.681  -1.804  1.00 96.50 90  A 1 
ATOM 692 C CG  . ARG A 1 90  ? -8.836  -1.745  -1.935  1.00 92.72 90  A 1 
ATOM 693 C CD  . ARG A 1 90  ? -9.499  -1.646  -3.293  1.00 89.33 90  A 1 
ATOM 694 N NE  . ARG A 1 90  ? -10.702 -2.461  -3.397  1.00 82.86 90  A 1 
ATOM 695 C CZ  . ARG A 1 90  ? -10.823 -3.535  -4.166  1.00 78.25 90  A 1 
ATOM 696 N NH1 . ARG A 1 90  ? -9.807  -3.953  -4.906  1.00 70.13 90  A 1 
ATOM 697 N NH2 . ARG A 1 90  ? -11.975 -4.197  -4.191  1.00 72.11 90  A 1 
ATOM 698 N N   . VAL A 1 91  ? -4.852  0.242   -1.121  1.00 97.93 91  A 1 
ATOM 699 C CA  . VAL A 1 91  ? -3.846  1.292   -1.272  1.00 98.05 91  A 1 
ATOM 700 C C   . VAL A 1 91  ? -3.232  1.260   -2.659  1.00 97.99 91  A 1 
ATOM 701 O O   . VAL A 1 91  ? -3.180  0.210   -3.311  1.00 97.60 91  A 1 
ATOM 702 C CB  . VAL A 1 91  ? -2.684  1.169   -0.246  1.00 97.59 91  A 1 
ATOM 703 C CG1 . VAL A 1 91  ? -3.207  1.258   1.169   1.00 87.18 91  A 1 
ATOM 704 C CG2 . VAL A 1 91  ? -1.928  -0.134  -0.461  1.00 88.78 91  A 1 
ATOM 705 N N   . LEU A 1 92  ? -2.783  2.425   -3.109  1.00 97.97 92  A 1 
ATOM 706 C CA  . LEU A 1 92  ? -2.103  2.579   -4.381  1.00 97.73 92  A 1 
ATOM 707 C C   . LEU A 1 92  ? -0.892  3.443   -4.056  1.00 98.03 92  A 1 
ATOM 708 O O   . LEU A 1 92  ? -1.041  4.579   -3.602  1.00 97.62 92  A 1 
ATOM 709 C CB  . LEU A 1 92  ? -3.000  3.290   -5.407  1.00 96.43 92  A 1 
ATOM 710 C CG  . LEU A 1 92  ? -2.415  3.483   -6.812  1.00 88.13 92  A 1 
ATOM 711 C CD1 . LEU A 1 92  ? -2.166  2.132   -7.464  1.00 85.85 92  A 1 
ATOM 712 C CD2 . LEU A 1 92  ? -3.374  4.308   -7.657  1.00 86.18 92  A 1 
ATOM 713 N N   . ILE A 1 93  ? 0.302   2.897   -4.251  1.00 98.14 93  A 1 
ATOM 714 C CA  . ILE A 1 93  ? 1.533   3.634   -3.964  1.00 98.30 93  A 1 
ATOM 715 C C   . ILE A 1 93  ? 2.297   3.907   -5.251  1.00 98.27 93  A 1 
ATOM 716 O O   . ILE A 1 93  ? 2.656   2.979   -5.975  1.00 97.99 93  A 1 
ATOM 717 C CB  . ILE A 1 93  ? 2.465   2.845   -3.010  1.00 98.23 93  A 1 
ATOM 718 C CG1 . ILE A 1 93  ? 1.778   2.623   -1.663  1.00 97.69 93  A 1 
ATOM 719 C CG2 . ILE A 1 93  ? 3.782   3.601   -2.824  1.00 97.58 93  A 1 
ATOM 720 C CD1 . ILE A 1 93  ? 2.614   1.819   -0.672  1.00 96.78 93  A 1 
ATOM 721 N N   . HIS A 1 94  ? 2.552   5.180   -5.535  1.00 98.14 94  A 1 
ATOM 722 C CA  . HIS A 1 94  ? 3.345   5.552   -6.700  1.00 98.02 94  A 1 
ATOM 723 C C   . HIS A 1 94  ? 4.770   5.713   -6.188  1.00 98.14 94  A 1 
ATOM 724 O O   . HIS A 1 94  ? 5.014   6.437   -5.224  1.00 97.90 94  A 1 
ATOM 725 C CB  . HIS A 1 94  ? 2.840   6.857   -7.306  1.00 97.42 94  A 1 
ATOM 726 C CG  . HIS A 1 94  ? 1.472   6.745   -7.905  1.00 94.41 94  A 1 
ATOM 727 N ND1 . HIS A 1 94  ? 0.346   7.248   -7.287  1.00 82.81 94  A 1 
ATOM 728 C CD2 . HIS A 1 94  ? 1.047   6.159   -9.036  1.00 83.13 94  A 1 
ATOM 729 C CE1 . HIS A 1 94  ? -0.710  6.980   -8.027  1.00 84.99 94  A 1 
ATOM 730 N NE2 . HIS A 1 94  ? -0.319  6.316   -9.097  1.00 85.38 94  A 1 
ATOM 731 N N   . CYS A 1 95  ? 5.715   5.023   -6.830  1.00 98.21 95  A 1 
ATOM 732 C CA  . CYS A 1 95  ? 7.094   5.050   -6.359  1.00 98.28 95  A 1 
ATOM 733 C C   . CYS A 1 95  ? 8.105   4.800   -7.466  1.00 98.32 95  A 1 
ATOM 734 O O   . CYS A 1 95  ? 7.755   4.337   -8.551  1.00 98.17 95  A 1 
ATOM 735 C CB  . CYS A 1 95  ? 7.278   3.980   -5.282  1.00 98.12 95  A 1 
ATOM 736 S SG  . CYS A 1 95  ? 6.910   2.310   -5.870  1.00 97.89 95  A 1 
ATOM 737 N N   . TYR A 1 96  ? 9.365   5.111   -7.175  1.00 98.04 96  A 1 
ATOM 738 C CA  . TYR A 1 96  ? 10.449  4.909   -8.127  1.00 97.90 96  A 1 
ATOM 739 C C   . TYR A 1 96  ? 11.227  3.640   -7.799  1.00 97.83 96  A 1 
ATOM 740 O O   . TYR A 1 96  ? 11.632  3.429   -6.658  1.00 97.46 96  A 1 
ATOM 741 C CB  . TYR A 1 96  ? 11.403  6.108   -8.113  1.00 97.46 96  A 1 
ATOM 742 C CG  . TYR A 1 96  ? 10.842  7.347   -8.776  1.00 96.46 96  A 1 
ATOM 743 C CD1 . TYR A 1 96  ? 10.670  7.399   -10.155 1.00 94.37 96  A 1 
ATOM 744 C CD2 . TYR A 1 96  ? 10.483  8.464   -8.021  1.00 94.10 96  A 1 
ATOM 745 C CE1 . TYR A 1 96  ? 10.154  8.532   -10.774 1.00 92.44 96  A 1 
ATOM 746 C CE2 . TYR A 1 96  ? 9.965   9.601   -8.628  1.00 92.23 96  A 1 
ATOM 747 C CZ  . TYR A 1 96  ? 9.801   9.630   -10.007 1.00 92.46 96  A 1 
ATOM 748 O OH  . TYR A 1 96  ? 9.288   10.752  -10.617 1.00 89.58 96  A 1 
ATOM 749 N N   . MET A 1 97  ? 11.440  2.785   -8.807  1.00 97.74 97  A 1 
ATOM 750 C CA  . MET A 1 97  ? 12.204  1.553   -8.654  1.00 97.62 97  A 1 
ATOM 751 C C   . MET A 1 97  ? 12.979  1.319   -9.950  1.00 97.48 97  A 1 
ATOM 752 O O   . MET A 1 97  ? 12.675  1.929   -10.974 1.00 97.16 97  A 1 
ATOM 753 C CB  . MET A 1 97  ? 11.277  0.355   -8.389  1.00 97.49 97  A 1 
ATOM 754 C CG  . MET A 1 97  ? 10.454  0.452   -7.116  1.00 97.13 97  A 1 
ATOM 755 S SD  . MET A 1 97  ? 9.604   -1.086  -6.701  1.00 96.23 97  A 1 
ATOM 756 C CE  . MET A 1 97  ? 8.384   -1.191  -8.007  1.00 91.03 97  A 1 
ATOM 757 N N   . PRO A 1 98  ? 13.990  0.425   -9.920  1.00 96.76 98  A 1 
ATOM 758 C CA  . PRO A 1 98  ? 14.752  0.137   -11.139 1.00 96.31 98  A 1 
ATOM 759 C C   . PRO A 1 98  ? 13.796  -0.277  -12.263 1.00 96.42 98  A 1 
ATOM 760 O O   . PRO A 1 98  ? 12.832  -1.001  -12.019 1.00 96.05 98  A 1 
ATOM 761 C CB  . PRO A 1 98  ? 15.670  -1.006  -10.705 1.00 95.28 98  A 1 
ATOM 762 C CG  . PRO A 1 98  ? 15.935  -0.687  -9.266  1.00 93.88 98  A 1 
ATOM 763 C CD  . PRO A 1 98  ? 14.564  -0.288  -8.761  1.00 95.84 98  A 1 
ATOM 764 N N   . PRO A 1 99  ? 14.049  0.176   -13.498 1.00 95.75 99  A 1 
ATOM 765 C CA  . PRO A 1 99  ? 13.182  -0.119  -14.647 1.00 94.48 99  A 1 
ATOM 766 C C   . PRO A 1 99  ? 12.844  -1.583  -14.921 1.00 92.72 99  A 1 
ATOM 767 O O   . PRO A 1 99  ? 11.764  -1.882  -15.430 1.00 85.64 99  A 1 
ATOM 768 C CB  . PRO A 1 99  ? 13.918  0.545   -15.817 1.00 92.64 99  A 1 
ATOM 769 C CG  . PRO A 1 99  ? 15.342  0.568   -15.378 1.00 90.84 99  A 1 
ATOM 770 C CD  . PRO A 1 99  ? 15.243  0.921   -13.921 1.00 94.31 99  A 1 
ATOM 771 N N   . GLY A 1 100 ? 13.748  -2.503  -14.581 1.00 93.05 100 A 1 
ATOM 772 C CA  . GLY A 1 100 ? 13.489  -3.916  -14.828 1.00 91.80 100 A 1 
ATOM 773 C C   . GLY A 1 100 ? 12.777  -4.642  -13.699 1.00 92.45 100 A 1 
ATOM 774 O O   . GLY A 1 100 ? 12.585  -5.857  -13.767 1.00 89.26 100 A 1 
ATOM 775 N N   . THR A 1 101 ? 12.384  -3.912  -12.661 1.00 93.40 101 A 1 
ATOM 776 C CA  . THR A 1 101 ? 11.719  -4.504  -11.502 1.00 93.55 101 A 1 
ATOM 777 C C   . THR A 1 101 ? 10.309  -5.009  -11.789 1.00 94.36 101 A 1 
ATOM 778 O O   . THR A 1 101 ? 9.558   -4.396  -12.549 1.00 93.59 101 A 1 
ATOM 779 C CB  . THR A 1 101 ? 11.628  -3.486  -10.352 1.00 91.65 101 A 1 
ATOM 780 O OG1 . THR A 1 101 ? 12.937  -3.029  -10.012 1.00 83.04 101 A 1 
ATOM 781 C CG2 . THR A 1 101 ? 10.983  -4.121  -9.127  1.00 83.66 101 A 1 
ATOM 782 N N   . ALA A 1 102 ? 9.967   -6.149  -11.180 1.00 94.95 102 A 1 
ATOM 783 C CA  . ALA A 1 102 ? 8.629   -6.709  -11.295 1.00 94.66 102 A 1 
ATOM 784 C C   . ALA A 1 102 ? 7.936   -6.312  -9.992  1.00 95.14 102 A 1 
ATOM 785 O O   . ALA A 1 102 ? 8.299   -6.805  -8.923  1.00 94.00 102 A 1 
ATOM 786 C CB  . ALA A 1 102 ? 8.696   -8.230  -11.424 1.00 92.93 102 A 1 
ATOM 787 N N   . PRO A 1 103 ? 6.960   -5.406  -10.054 1.00 95.89 103 A 1 
ATOM 788 C CA  . PRO A 1 103 ? 6.278   -4.949  -8.838  1.00 95.91 103 A 1 
ATOM 789 C C   . PRO A 1 103 ? 5.588   -6.070  -8.065  1.00 95.93 103 A 1 
ATOM 790 O O   . PRO A 1 103 ? 4.937   -6.938  -8.650  1.00 95.11 103 A 1 
ATOM 791 C CB  . PRO A 1 103 ? 5.289   -3.904  -9.362  1.00 95.03 103 A 1 
ATOM 792 C CG  . PRO A 1 103 ? 5.008   -4.364  -10.759 1.00 92.67 103 A 1 
ATOM 793 C CD  . PRO A 1 103 ? 6.364   -4.789  -11.256 1.00 95.25 103 A 1 
ATOM 794 N N   . ARG A 1 104 ? 5.748   -6.057  -6.743  1.00 96.53 104 A 1 
ATOM 795 C CA  . ARG A 1 104 ? 5.139   -7.056  -5.869  1.00 96.69 104 A 1 
ATOM 796 C C   . ARG A 1 104 ? 3.970   -6.408  -5.137  1.00 96.99 104 A 1 
ATOM 797 O O   . ARG A 1 104 ? 4.162   -5.546  -4.284  1.00 96.48 104 A 1 
ATOM 798 C CB  . ARG A 1 104 ? 6.158   -7.573  -4.849  1.00 96.28 104 A 1 
ATOM 799 C CG  . ARG A 1 104 ? 7.457   -8.109  -5.436  1.00 92.65 104 A 1 
ATOM 800 C CD  . ARG A 1 104 ? 7.244   -9.366  -6.260  1.00 84.16 104 A 1 
ATOM 801 N NE  . ARG A 1 104 ? 8.509   -9.926  -6.738  1.00 75.84 104 A 1 
ATOM 802 C CZ  . ARG A 1 104 ? 9.320   -10.671 -5.999  1.00 66.34 104 A 1 
ATOM 803 N NH1 . ARG A 1 104 ? 9.018   -10.967 -4.745  1.00 59.14 104 A 1 
ATOM 804 N NH2 . ARG A 1 104 ? 10.458  -11.124 -6.516  1.00 60.74 104 A 1 
ATOM 805 N N   . HIS A 1 105 ? 2.756   -6.820  -5.478  1.00 96.48 105 A 1 
ATOM 806 C CA  . HIS A 1 105 ? 1.561   -6.284  -4.837  1.00 96.31 105 A 1 
ATOM 807 C C   . HIS A 1 105 ? 1.234   -7.119  -3.607  1.00 96.32 105 A 1 
ATOM 808 O O   . HIS A 1 105 ? 1.614   -8.286  -3.516  1.00 95.87 105 A 1 
ATOM 809 C CB  . HIS A 1 105 ? 0.400   -6.295  -5.829  1.00 95.78 105 A 1 
ATOM 810 C CG  . HIS A 1 105 ? 0.745   -5.652  -7.140  1.00 95.34 105 A 1 
ATOM 811 N ND1 . HIS A 1 105 ? 1.123   -4.331  -7.246  1.00 92.57 105 A 1 
ATOM 812 C CD2 . HIS A 1 105 ? 0.815   -6.164  -8.394  1.00 92.46 105 A 1 
ATOM 813 C CE1 . HIS A 1 105 ? 1.407   -4.049  -8.504  1.00 92.42 105 A 1 
ATOM 814 N NE2 . HIS A 1 105 ? 1.230   -5.144  -9.228  1.00 92.16 105 A 1 
ATOM 815 N N   . VAL A 1 106 ? 0.526   -6.524  -2.639  1.00 96.66 106 A 1 
ATOM 816 C CA  . VAL A 1 106 ? 0.213   -7.219  -1.392  1.00 96.95 106 A 1 
ATOM 817 C C   . VAL A 1 106 ? -1.273  -7.217  -1.051  1.00 97.04 106 A 1 
ATOM 818 O O   . VAL A 1 106 ? -1.880  -6.163  -0.882  1.00 96.89 106 A 1 
ATOM 819 C CB  . VAL A 1 106 ? 0.995   -6.595  -0.209  1.00 96.87 106 A 1 
ATOM 820 C CG1 . VAL A 1 106 ? 0.600   -7.273  1.100   1.00 95.62 106 A 1 
ATOM 821 C CG2 . VAL A 1 106 ? 2.493   -6.735  -0.448  1.00 95.82 106 A 1 
ATOM 822 N N   . TYR A 1 107 ? -1.847  -8.416  -0.954  1.00 96.81 107 A 1 
ATOM 823 C CA  . TYR A 1 107 ? -3.245  -8.565  -0.576  1.00 96.44 107 A 1 
ATOM 824 C C   . TYR A 1 107 ? -3.225  -9.502  0.621   1.00 95.96 107 A 1 
ATOM 825 O O   . TYR A 1 107 ? -2.870  -10.674 0.499   1.00 94.40 107 A 1 
ATOM 826 C CB  . TYR A 1 107 ? -4.062  -9.142  -1.733  1.00 95.52 107 A 1 
ATOM 827 C CG  . TYR A 1 107 ? -4.203  -8.151  -2.871  1.00 94.66 107 A 1 
ATOM 828 C CD1 . TYR A 1 107 ? -3.173  -7.965  -3.793  1.00 92.62 107 A 1 
ATOM 829 C CD2 . TYR A 1 107 ? -5.337  -7.348  -2.976  1.00 92.58 107 A 1 
ATOM 830 C CE1 . TYR A 1 107 ? -3.272  -7.002  -4.795  1.00 90.85 107 A 1 
ATOM 831 C CE2 . TYR A 1 107 ? -5.444  -6.387  -3.975  1.00 90.81 107 A 1 
ATOM 832 C CZ  . TYR A 1 107 ? -4.408  -6.215  -4.880  1.00 91.34 107 A 1 
ATOM 833 O OH  . TYR A 1 107 ? -4.504  -5.257  -5.862  1.00 88.64 107 A 1 
ATOM 834 N N   . ARG A 1 108 ? -3.573  -8.975  1.785   1.00 96.30 108 A 1 
ATOM 835 C CA  . ARG A 1 108 ? -3.464  -9.723  3.031   1.00 96.28 108 A 1 
ATOM 836 C C   . ARG A 1 108 ? -4.696  -9.673  3.930   1.00 96.66 108 A 1 
ATOM 837 O O   . ARG A 1 108 ? -5.634  -8.923  3.674   1.00 95.31 108 A 1 
ATOM 838 C CB  . ARG A 1 108 ? -2.268  -9.188  3.823   1.00 94.69 108 A 1 
ATOM 839 C CG  . ARG A 1 108 ? -2.421  -7.730  4.250   1.00 89.30 108 A 1 
ATOM 840 C CD  . ARG A 1 108 ? -1.158  -7.189  4.925   1.00 89.74 108 A 1 
ATOM 841 N NE  . ARG A 1 108 ? -0.837  -7.892  6.161   1.00 87.21 108 A 1 
ATOM 842 C CZ  . ARG A 1 108 ? -1.469  -7.711  7.315   1.00 85.88 108 A 1 
ATOM 843 N NH1 . ARG A 1 108 ? -2.456  -6.837  7.419   1.00 76.10 108 A 1 
ATOM 844 N NH2 . ARG A 1 108 ? -1.105  -8.422  8.378   1.00 77.25 108 A 1 
ATOM 845 N N   . ASN A 1 109 ? -4.640  -10.492 4.975   1.00 94.38 109 A 1 
ATOM 846 C CA  . ASN A 1 109 ? -5.675  -10.516 6.001   1.00 95.05 109 A 1 
ATOM 847 C C   . ASN A 1 109 ? -7.104  -10.601 5.467   1.00 95.49 109 A 1 
ATOM 848 O O   . ASN A 1 109 ? -7.979  -9.840  5.875   1.00 93.30 109 A 1 
ATOM 849 C CB  . ASN A 1 109 ? -5.524  -9.280  6.903   1.00 94.21 109 A 1 
ATOM 850 C CG  . ASN A 1 109 ? -6.214  -9.443  8.241   1.00 92.29 109 A 1 
ATOM 851 O OD1 . ASN A 1 109 ? -6.195  -10.519 8.835   1.00 87.28 109 A 1 
ATOM 852 N ND2 . ASN A 1 109 ? -6.807  -8.356  8.731   1.00 85.39 109 A 1 
ATOM 853 N N   . GLY A 1 110 ? -7.325  -11.534 4.532   1.00 94.78 110 A 1 
ATOM 854 C CA  . GLY A 1 110 ? -8.659  -11.745 3.991   1.00 93.96 110 A 1 
ATOM 855 C C   . GLY A 1 110 ? -8.924  -11.185 2.610   1.00 94.77 110 A 1 
ATOM 856 O O   . GLY A 1 110 ? -9.958  -11.486 2.012   1.00 92.68 110 A 1 
ATOM 857 N N   . THR A 1 111 ? -8.004  -10.381 2.084   1.00 95.26 111 A 1 
ATOM 858 C CA  . THR A 1 111 ? -8.219  -9.769  0.774   1.00 95.23 111 A 1 
ATOM 859 C C   . THR A 1 111 ? -7.525  -10.489 -0.380  1.00 94.97 111 A 1 
ATOM 860 O O   . THR A 1 111 ? -7.495  -9.976  -1.498  1.00 94.16 111 A 1 
ATOM 861 C CB  . THR A 1 111 ? -7.758  -8.295  0.753   1.00 95.18 111 A 1 
ATOM 862 O OG1 . THR A 1 111 ? -6.342  -8.233  0.966   1.00 93.85 111 A 1 
ATOM 863 C CG2 . THR A 1 111 ? -8.479  -7.497  1.826   1.00 94.31 111 A 1 
ATOM 864 N N   . GLU A 1 112 ? -6.980  -11.683 -0.111  1.00 94.71 112 A 1 
ATOM 865 C CA  . GLU A 1 112 ? -6.275  -12.438 -1.147  1.00 92.81 112 A 1 
ATOM 866 C C   . GLU A 1 112 ? -7.131  -12.656 -2.398  1.00 91.22 112 A 1 
ATOM 867 O O   . GLU A 1 112 ? -6.610  -12.688 -3.512  1.00 88.78 112 A 1 
ATOM 868 C CB  . GLU A 1 112 ? -5.801  -13.787 -0.599  1.00 92.08 112 A 1 
ATOM 869 C CG  . GLU A 1 112 ? -4.650  -13.688 0.403   1.00 90.34 112 A 1 
ATOM 870 C CD  . GLU A 1 112 ? -5.104  -13.389 1.820   1.00 88.64 112 A 1 
ATOM 871 O OE1 . GLU A 1 112 ? -6.311  -13.169 2.044   1.00 82.95 112 A 1 
ATOM 872 O OE2 . GLU A 1 112 ? -4.244  -13.389 2.728   1.00 84.54 112 A 1 
ATOM 873 N N   . LEU A 1 113 ? -8.446  -12.792 -2.219  1.00 89.39 113 A 1 
ATOM 874 C CA  . LEU A 1 113 ? -9.350  -13.003 -3.350  1.00 86.21 113 A 1 
ATOM 875 C C   . LEU A 1 113 ? -9.418  -11.798 -4.288  1.00 85.33 113 A 1 
ATOM 876 O O   . LEU A 1 113 ? -9.834  -11.927 -5.441  1.00 80.26 113 A 1 
ATOM 877 C CB  . LEU A 1 113 ? -10.766 -13.326 -2.856  1.00 82.44 113 A 1 
ATOM 878 C CG  . LEU A 1 113 ? -10.964 -14.665 -2.148  1.00 74.55 113 A 1 
ATOM 879 C CD1 . LEU A 1 113 ? -12.399 -14.777 -1.669  1.00 69.39 113 A 1 
ATOM 880 C CD2 . LEU A 1 113 ? -10.624 -15.805 -3.097  1.00 68.48 113 A 1 
ATOM 881 N N   . LEU A 1 114 ? -9.011  -10.632 -3.794  1.00 88.54 114 A 1 
ATOM 882 C CA  . LEU A 1 114 ? -9.044  -9.411  -4.597  1.00 86.13 114 A 1 
ATOM 883 C C   . LEU A 1 114 ? -7.823  -9.249  -5.493  1.00 83.05 114 A 1 
ATOM 884 O O   . LEU A 1 114 ? -7.806  -8.377  -6.366  1.00 77.96 114 A 1 
ATOM 885 C CB  . LEU A 1 114 ? -9.154  -8.181  -3.692  1.00 86.39 114 A 1 
ATOM 886 C CG  . LEU A 1 114 ? -10.394 -8.074  -2.805  1.00 86.68 114 A 1 
ATOM 887 C CD1 . LEU A 1 114 ? -10.289 -6.839  -1.924  1.00 84.76 114 A 1 
ATOM 888 C CD2 . LEU A 1 114 ? -11.644 -8.015  -3.670  1.00 84.87 114 A 1 
ATOM 889 N N   . ARG A 1 115 ? -6.799  -10.085 -5.286  1.00 79.86 115 A 1 
ATOM 890 C CA  . ARG A 1 115 ? -5.571  -9.977  -6.070  1.00 75.84 115 A 1 
ATOM 891 C C   . ARG A 1 115 ? -5.889  -10.095 -7.557  1.00 73.23 115 A 1 
ATOM 892 O O   . ARG A 1 115 ? -6.419  -11.112 -8.007  1.00 67.67 115 A 1 
ATOM 893 C CB  . ARG A 1 115 ? -4.564  -11.054 -5.662  1.00 71.07 115 A 1 
ATOM 894 C CG  . ARG A 1 115 ? -3.242  -10.945 -6.400  1.00 65.66 115 A 1 
ATOM 895 C CD  . ARG A 1 115 ? -2.232  -11.989 -5.934  1.00 62.50 115 A 1 
ATOM 896 N NE  . ARG A 1 115 ? -1.692  -11.702 -4.604  1.00 57.26 115 A 1 
ATOM 897 C CZ  . ARG A 1 115 ? -1.940  -12.420 -3.513  1.00 53.19 115 A 1 
ATOM 898 N NH1 . ARG A 1 115 ? -2.727  -13.488 -3.577  1.00 49.32 115 A 1 
ATOM 899 N NH2 . ARG A 1 115 ? -1.402  -12.078 -2.357  1.00 47.65 115 A 1 
ATOM 900 N N   . PRO A 1 116 ? -5.569  -9.054  -8.337  1.00 66.67 116 A 1 
ATOM 901 C CA  . PRO A 1 116 ? -5.855  -9.062  -9.771  1.00 63.74 116 A 1 
ATOM 902 C C   . PRO A 1 116 ? -4.849  -9.859  -10.589 1.00 63.90 116 A 1 
ATOM 903 O O   . PRO A 1 116 ? -3.674  -9.976  -10.226 1.00 60.52 116 A 1 
ATOM 904 C CB  . PRO A 1 116 ? -5.819  -7.575  -10.123 1.00 60.72 116 A 1 
ATOM 905 C CG  . PRO A 1 116 ? -4.733  -7.056  -9.230  1.00 59.64 116 A 1 
ATOM 906 C CD  . PRO A 1 116 ? -5.010  -7.753  -7.911  1.00 60.05 116 A 1 
ATOM 907 N N   . ASP A 1 117 ? -5.319  -10.421 -11.702 1.00 59.21 117 A 1 
ATOM 908 C CA  . ASP A 1 117 ? -4.452  -11.155 -12.613 1.00 56.78 117 A 1 
ATOM 909 C C   . ASP A 1 117 ? -4.057  -10.196 -13.723 1.00 55.21 117 A 1 
ATOM 910 O O   . ASP A 1 117 ? -4.858  -9.361  -14.142 1.00 51.27 117 A 1 
ATOM 911 C CB  . ASP A 1 117 ? -5.185  -12.354 -13.227 1.00 54.09 117 A 1 
ATOM 912 C CG  . ASP A 1 117 ? -5.071  -13.602 -12.373 1.00 49.80 117 A 1 
ATOM 913 O OD1 . ASP A 1 117 ? -4.356  -13.583 -11.350 1.00 46.44 117 A 1 
ATOM 914 O OD2 . ASP A 1 117 ? -5.689  -14.619 -12.741 1.00 45.52 117 A 1 
ATOM 915 N N   . ARG A 1 118 ? -2.822  -10.309 -14.192 1.00 54.35 118 A 1 
ATOM 916 C CA  . ARG A 1 118 ? -2.342  -9.449  -15.271 1.00 52.66 118 A 1 
ATOM 917 C C   . ARG A 1 118 ? -3.050  -9.831  -16.563 1.00 51.82 118 A 1 
ATOM 918 O O   . ARG A 1 118 ? -3.162  -9.031  -17.494 1.00 47.59 118 A 1 
ATOM 919 C CB  . ARG A 1 118 ? -0.826  -9.585  -15.421 1.00 48.40 118 A 1 
ATOM 920 C CG  . ARG A 1 118 ? -0.062  -9.406  -14.120 1.00 43.63 118 A 1 
ATOM 921 C CD  . ARG A 1 118 ? 1.441   -9.452  -14.345 1.00 41.20 118 A 1 
ATOM 922 N NE  . ARG A 1 118 ? 1.989   -8.144  -14.697 1.00 37.82 118 A 1 
ATOM 923 C CZ  . ARG A 1 118 ? 2.399   -7.247  -13.817 1.00 35.07 118 A 1 
ATOM 924 N NH1 . ARG A 1 118 ? 2.347   -7.506  -12.516 1.00 32.53 118 A 1 
ATOM 925 N NH2 . ARG A 1 118 ? 2.870   -6.071  -14.224 1.00 31.63 118 A 1 
ATOM 926 N N   . THR A 1 119 ? -3.537  -11.063 -16.613 1.00 48.94 119 A 1 
ATOM 927 C CA  . THR A 1 119 ? -4.282  -11.560 -17.768 1.00 47.87 119 A 1 
ATOM 928 C C   . THR A 1 119 ? -5.782  -11.420 -17.523 1.00 47.31 119 A 1 
ATOM 929 O O   . THR A 1 119 ? -6.306  -11.922 -16.528 1.00 43.36 119 A 1 
ATOM 930 C CB  . THR A 1 119 ? -3.962  -13.042 -18.037 1.00 43.87 119 A 1 
ATOM 931 O OG1 . THR A 1 119 ? -2.573  -13.184 -18.323 1.00 39.40 119 A 1 
ATOM 932 C CG2 . THR A 1 119 ? -4.778  -13.563 -19.210 1.00 39.31 119 A 1 
ATOM 933 N N   . ALA A 1 120 ? -6.455  -10.721 -18.430 1.00 47.40 120 A 1 
ATOM 934 C CA  . ALA A 1 120 ? -7.897  -10.500 -18.303 1.00 46.40 120 A 1 
ATOM 935 C C   . ALA A 1 120 ? -8.554  -10.435 -19.682 1.00 44.43 120 A 1 
ATOM 936 O O   . ALA A 1 120 ? -9.294  -9.481  -19.969 1.00 39.45 120 A 1 
ATOM 937 C CB  . ALA A 1 120 ? -8.155  -9.212  -17.531 1.00 41.96 120 A 1 
ATOM 938 O OXT . ALA A 1 120 ? -8.349  -11.360 -20.499 1.00 37.20 120 A 1 
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