# 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_if10253
#
_entry.id if10253
#
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" 
"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 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 MET 1   
1 n LYS 2   
1 n LEU 3   
1 n GLU 4   
1 n ARG 5   
1 n VAL 6   
1 n GLN 7   
1 n ARG 8   
1 n VAL 9   
1 n ILE 10  
1 n SER 11  
1 n SER 12  
1 n ARG 13  
1 n LEU 14  
1 n GLY 15  
1 n GLU 16  
1 n LEU 17  
1 n PRO 18  
1 n ILE 19  
1 n GLN 20  
1 n GLU 21  
1 n LYS 22  
1 n GLY 23  
1 n ALA 24  
1 n THR 25  
1 n PHE 26  
1 n LYS 27  
1 n PRO 28  
1 n ALA 29  
1 n GLY 30  
1 n ILE 31  
1 n LYS 32  
1 n ARG 33  
1 n GLU 34  
1 n THR 35  
1 n LYS 36  
1 n ALA 37  
1 n GLY 38  
1 n GLU 39  
1 n VAL 40  
1 n PRO 41  
1 n GLU 42  
1 n ASN 43  
1 n THR 44  
1 n GLY 45  
1 n TYR 46  
1 n THR 47  
1 n GLU 48  
1 n SER 49  
1 n GLN 50  
1 n THR 51  
1 n PHE 52  
1 n ALA 53  
1 n SER 54  
1 n LEU 55  
1 n LYS 56  
1 n LEU 57  
1 n LYS 58  
1 n LEU 59  
1 n ASN 60  
1 n ALA 61  
1 n THR 62  
1 n GLY 63  
1 n LYS 64  
1 n VAL 65  
1 n GLY 66  
1 n VAL 67  
1 n GLU 68  
1 n GLU 69  
1 n LEU 70  
1 n SER 71  
1 n MET 72  
1 n SER 73  
1 n GLU 74  
1 n ASP 75  
1 n THR 76  
1 n LEU 77  
1 n THR 78  
1 n ILE 79  
1 n PHE 80  
1 n THR 81  
1 n THR 82  
1 n GLY 83  
1 n GLY 84  
1 n LYS 85  
1 n GLN 86  
1 n TYR 87  
1 n MET 88  
1 n MET 89  
1 n PRO 90  
1 n ASN 91  
1 n ALA 92  
1 n TRP 93  
1 n VAL 94  
1 n VAL 95  
1 n GLU 96  
1 n PRO 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n GLY 101 
1 n ASP 102 
1 n ALA 103 
1 n GLU 104 
1 n MET 105 
1 n ASP 106 
1 n ILE 107 
1 n GLU 108 
1 n TYR 109 
1 n ASN 110 
1 n SER 111 
1 n GLY 112 
1 n THR 113 
1 n SER 114 
1 n PRO 115 
1 n ARG 116 
1 n LEU 117 
#
_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 @ 2025-11-15 04:06:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.90
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
#
_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   ? -15.126 15.319  -13.018 1.00 58.98 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -14.129 15.182  -11.939 1.00 72.48 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -13.319 13.926  -12.215 1.00 75.74 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.922 12.882  -12.434 1.00 72.22 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -14.846 15.123  -10.582 1.00 67.31 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -13.903 15.227  -9.376  1.00 60.53 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -14.834 15.295  -7.818  1.00 56.37 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -13.494 15.578  -6.638  1.00 48.00 1   A 1 
ATOM 9   N N   . LYS A 1 2   ? -11.977 14.025  -12.313 1.00 72.47 2   A 1 
ATOM 10  C CA  . LYS A 1 2   ? -11.125 12.845  -12.523 1.00 78.39 2   A 1 
ATOM 11  C C   . LYS A 1 2   ? -10.944 12.161  -11.173 1.00 82.34 2   A 1 
ATOM 12  O O   . LYS A 1 2   ? -10.474 12.806  -10.240 1.00 78.49 2   A 1 
ATOM 13  C CB  . LYS A 1 2   ? -9.798  13.257  -13.185 1.00 70.85 2   A 1 
ATOM 14  C CG  . LYS A 1 2   ? -8.963  12.049  -13.636 1.00 60.59 2   A 1 
ATOM 15  C CD  . LYS A 1 2   ? -7.666  12.498  -14.329 1.00 56.54 2   A 1 
ATOM 16  C CE  . LYS A 1 2   ? -6.848  11.289  -14.778 1.00 47.24 2   A 1 
ATOM 17  N NZ  . LYS A 1 2   ? -5.533  11.670  -15.350 1.00 41.39 2   A 1 
ATOM 18  N N   . LEU A 1 3   ? -11.354 10.896  -11.071 1.00 86.05 3   A 1 
ATOM 19  C CA  . LEU A 1 3   ? -11.154 10.115  -9.853  1.00 88.49 3   A 1 
ATOM 20  C C   . LEU A 1 3   ? -9.670  9.764   -9.716  1.00 88.72 3   A 1 
ATOM 21  O O   . LEU A 1 3   ? -9.018  9.406   -10.701 1.00 86.70 3   A 1 
ATOM 22  C CB  . LEU A 1 3   ? -12.039 8.860   -9.864  1.00 87.43 3   A 1 
ATOM 23  C CG  . LEU A 1 3   ? -13.556 9.141   -9.906  1.00 84.80 3   A 1 
ATOM 24  C CD1 . LEU A 1 3   ? -14.322 7.824   -9.961  1.00 81.97 3   A 1 
ATOM 25  C CD2 . LEU A 1 3   ? -14.043 9.931   -8.688  1.00 80.53 3   A 1 
ATOM 26  N N   . GLU A 1 4   ? -9.139  9.902   -8.498  1.00 90.51 4   A 1 
ATOM 27  C CA  . GLU A 1 4   ? -7.746  9.612   -8.185  1.00 92.11 4   A 1 
ATOM 28  C C   . GLU A 1 4   ? -7.628  8.249   -7.501  1.00 93.13 4   A 1 
ATOM 29  O O   . GLU A 1 4   ? -8.456  7.876   -6.674  1.00 91.96 4   A 1 
ATOM 30  C CB  . GLU A 1 4   ? -7.159  10.761  -7.350  1.00 90.10 4   A 1 
ATOM 31  C CG  . GLU A 1 4   ? -5.644  10.611  -7.154  1.00 85.32 4   A 1 
ATOM 32  C CD  . GLU A 1 4   ? -4.995  11.909  -6.656  1.00 84.30 4   A 1 
ATOM 33  O OE1 . GLU A 1 4   ? -3.894  12.252  -7.132  1.00 78.23 4   A 1 
ATOM 34  O OE2 . GLU A 1 4   ? -5.571  12.629  -5.815  1.00 79.43 4   A 1 
ATOM 35  N N   . ARG A 1 5   ? -6.592  7.496   -7.894  1.00 94.27 5   A 1 
ATOM 36  C CA  . ARG A 1 5   ? -6.222  6.200   -7.310  1.00 94.68 5   A 1 
ATOM 37  C C   . ARG A 1 5   ? -4.720  5.992   -7.456  1.00 95.69 5   A 1 
ATOM 38  O O   . ARG A 1 5   ? -4.088  6.674   -8.270  1.00 95.14 5   A 1 
ATOM 39  C CB  . ARG A 1 5   ? -7.042  5.064   -7.958  1.00 92.24 5   A 1 
ATOM 40  C CG  . ARG A 1 5   ? -6.802  4.885   -9.466  1.00 85.32 5   A 1 
ATOM 41  C CD  . ARG A 1 5   ? -7.739  3.820   -10.054 1.00 82.55 5   A 1 
ATOM 42  N NE  . ARG A 1 5   ? -7.452  3.560   -11.478 1.00 73.15 5   A 1 
ATOM 43  C CZ  . ARG A 1 5   ? -8.172  2.801   -12.297 1.00 66.30 5   A 1 
ATOM 44  N NH1 . ARG A 1 5   ? -9.308  2.283   -11.949 1.00 59.39 5   A 1 
ATOM 45  N NH2 . ARG A 1 5   ? -7.746  2.526   -13.495 1.00 57.60 5   A 1 
ATOM 46  N N   . VAL A 1 6   ? -4.165  5.046   -6.708  1.00 95.57 6   A 1 
ATOM 47  C CA  . VAL A 1 6   ? -2.806  4.556   -6.965  1.00 96.32 6   A 1 
ATOM 48  C C   . VAL A 1 6   ? -2.779  3.921   -8.353  1.00 96.08 6   A 1 
ATOM 49  O O   . VAL A 1 6   ? -3.645  3.114   -8.685  1.00 95.35 6   A 1 
ATOM 50  C CB  . VAL A 1 6   ? -2.350  3.561   -5.889  1.00 96.57 6   A 1 
ATOM 51  C CG1 . VAL A 1 6   ? -0.927  3.071   -6.159  1.00 95.81 6   A 1 
ATOM 52  C CG2 . VAL A 1 6   ? -2.376  4.210   -4.501  1.00 95.83 6   A 1 
ATOM 53  N N   . GLN A 1 7   ? -1.820  4.338   -9.185  1.00 96.72 7   A 1 
ATOM 54  C CA  . GLN A 1 7   ? -1.649  3.859   -10.552 1.00 96.17 7   A 1 
ATOM 55  C C   . GLN A 1 7   ? -0.482  2.881   -10.662 1.00 96.46 7   A 1 
ATOM 56  O O   . GLN A 1 7   ? -0.604  1.858   -11.332 1.00 95.70 7   A 1 
ATOM 57  C CB  . GLN A 1 7   ? -1.447  5.067   -11.474 1.00 94.79 7   A 1 
ATOM 58  C CG  . GLN A 1 7   ? -1.345  4.647   -12.948 1.00 91.23 7   A 1 
ATOM 59  C CD  . GLN A 1 7   ? -1.174  5.832   -13.893 1.00 87.37 7   A 1 
ATOM 60  O OE1 . GLN A 1 7   ? -1.043  6.983   -13.512 1.00 79.33 7   A 1 
ATOM 61  N NE2 . GLN A 1 7   ? -1.186  5.589   -15.184 1.00 76.27 7   A 1 
ATOM 62  N N   . ARG A 1 8   ? 0.654   3.214   -10.042 1.00 96.71 8   A 1 
ATOM 63  C CA  . ARG A 1 8   ? 1.897   2.433   -10.092 1.00 97.21 8   A 1 
ATOM 64  C C   . ARG A 1 8   ? 2.602   2.511   -8.748  1.00 97.88 8   A 1 
ATOM 65  O O   . ARG A 1 8   ? 2.526   3.545   -8.083  1.00 97.52 8   A 1 
ATOM 66  C CB  . ARG A 1 8   ? 2.831   2.966   -11.198 1.00 95.36 8   A 1 
ATOM 67  C CG  . ARG A 1 8   ? 2.226   2.875   -12.611 1.00 85.36 8   A 1 
ATOM 68  C CD  . ARG A 1 8   ? 3.092   3.581   -13.656 1.00 86.09 8   A 1 
ATOM 69  N NE  . ARG A 1 8   ? 4.388   2.923   -13.839 1.00 76.73 8   A 1 
ATOM 70  C CZ  . ARG A 1 8   ? 5.529   3.477   -14.203 1.00 71.94 8   A 1 
ATOM 71  N NH1 . ARG A 1 8   ? 5.632   4.752   -14.451 1.00 65.87 8   A 1 
ATOM 72  N NH2 . ARG A 1 8   ? 6.590   2.742   -14.331 1.00 61.78 8   A 1 
ATOM 73  N N   . VAL A 1 9   ? 3.315   1.451   -8.385  1.00 97.73 9   A 1 
ATOM 74  C CA  . VAL A 1 9   ? 4.264   1.443   -7.268  1.00 97.90 9   A 1 
ATOM 75  C C   . VAL A 1 9   ? 5.567   0.858   -7.777  1.00 97.84 9   A 1 
ATOM 76  O O   . VAL A 1 9   ? 5.561   -0.190  -8.423  1.00 97.55 9   A 1 
ATOM 77  C CB  . VAL A 1 9   ? 3.729   0.671   -6.054  1.00 97.85 9   A 1 
ATOM 78  C CG1 . VAL A 1 9   ? 4.755   0.590   -4.922  1.00 97.15 9   A 1 
ATOM 79  C CG2 . VAL A 1 9   ? 2.475   1.356   -5.493  1.00 97.28 9   A 1 
ATOM 80  N N   . ILE A 1 10  ? 6.676   1.560   -7.523  1.00 98.03 10  A 1 
ATOM 81  C CA  . ILE A 1 10  ? 8.023   1.124   -7.887  1.00 98.08 10  A 1 
ATOM 82  C C   . ILE A 1 10  ? 8.781   0.829   -6.599  1.00 97.99 10  A 1 
ATOM 83  O O   . ILE A 1 10  ? 8.967   1.721   -5.774  1.00 97.74 10  A 1 
ATOM 84  C CB  . ILE A 1 10  ? 8.734   2.166   -8.777  1.00 97.98 10  A 1 
ATOM 85  C CG1 . ILE A 1 10  ? 7.894   2.424   -10.055 1.00 96.61 10  A 1 
ATOM 86  C CG2 . ILE A 1 10  ? 10.151  1.686   -9.125  1.00 96.67 10  A 1 
ATOM 87  C CD1 . ILE A 1 10  ? 8.511   3.438   -11.023 1.00 90.91 10  A 1 
ATOM 88  N N   . SER A 1 11  ? 9.219   -0.412  -6.447  1.00 97.72 11  A 1 
ATOM 89  C CA  . SER A 1 11  ? 10.177  -0.845  -5.437  1.00 97.24 11  A 1 
ATOM 90  C C   . SER A 1 11  ? 11.590  -0.503  -5.904  1.00 97.06 11  A 1 
ATOM 91  O O   . SER A 1 11  ? 11.940  -0.765  -7.058  1.00 96.52 11  A 1 
ATOM 92  C CB  . SER A 1 11  ? 10.020  -2.351  -5.225  1.00 96.51 11  A 1 
ATOM 93  O OG  . SER A 1 11  ? 11.177  -2.916  -4.649  1.00 94.35 11  A 1 
ATOM 94  N N   . SER A 1 12  ? 12.440  0.040   -5.017  1.00 97.23 12  A 1 
ATOM 95  C CA  . SER A 1 12  ? 13.857  0.268   -5.323  1.00 96.79 12  A 1 
ATOM 96  C C   . SER A 1 12  ? 14.639  -1.036  -5.523  1.00 96.58 12  A 1 
ATOM 97  O O   . SER A 1 12  ? 15.664  -1.033  -6.202  1.00 95.00 12  A 1 
ATOM 98  C CB  . SER A 1 12  ? 14.503  1.099   -4.211  1.00 95.98 12  A 1 
ATOM 99  O OG  . SER A 1 12  ? 14.554  0.388   -2.994  1.00 78.39 12  A 1 
ATOM 100 N N   . ARG A 1 13  ? 14.146  -2.145  -4.965  1.00 96.13 13  A 1 
ATOM 101 C CA  . ARG A 1 13  ? 14.775  -3.472  -5.034  1.00 95.33 13  A 1 
ATOM 102 C C   . ARG A 1 13  ? 14.236  -4.315  -6.185  1.00 95.62 13  A 1 
ATOM 103 O O   . ARG A 1 13  ? 15.009  -4.981  -6.867  1.00 94.04 13  A 1 
ATOM 104 C CB  . ARG A 1 13  ? 14.561  -4.214  -3.710  1.00 93.41 13  A 1 
ATOM 105 C CG  . ARG A 1 13  ? 15.286  -3.554  -2.524  1.00 86.37 13  A 1 
ATOM 106 C CD  . ARG A 1 13  ? 14.967  -4.262  -1.206  1.00 83.79 13  A 1 
ATOM 107 N NE  . ARG A 1 13  ? 15.313  -5.692  -1.245  1.00 77.82 13  A 1 
ATOM 108 C CZ  . ARG A 1 13  ? 14.572  -6.698  -0.807  1.00 73.56 13  A 1 
ATOM 109 N NH1 . ARG A 1 13  ? 13.454  -6.510  -0.173  1.00 64.84 13  A 1 
ATOM 110 N NH2 . ARG A 1 13  ? 14.954  -7.924  -0.998  1.00 64.72 13  A 1 
ATOM 111 N N   . LEU A 1 14  ? 12.918  -4.310  -6.380  1.00 96.23 14  A 1 
ATOM 112 C CA  . LEU A 1 14  ? 12.210  -5.243  -7.267  1.00 96.10 14  A 1 
ATOM 113 C C   . LEU A 1 14  ? 11.696  -4.585  -8.556  1.00 96.18 14  A 1 
ATOM 114 O O   . LEU A 1 14  ? 11.199  -5.271  -9.446  1.00 94.53 14  A 1 
ATOM 115 C CB  . LEU A 1 14  ? 11.070  -5.909  -6.478  1.00 95.67 14  A 1 
ATOM 116 C CG  . LEU A 1 14  ? 11.505  -6.656  -5.203  1.00 94.78 14  A 1 
ATOM 117 C CD1 . LEU A 1 14  ? 10.277  -7.189  -4.479  1.00 93.03 14  A 1 
ATOM 118 C CD2 . LEU A 1 14  ? 12.439  -7.828  -5.514  1.00 92.48 14  A 1 
ATOM 119 N N   . GLY A 1 15  ? 11.813  -3.256  -8.686  1.00 96.41 15  A 1 
ATOM 120 C CA  . GLY A 1 15  ? 11.274  -2.500  -9.813  1.00 96.62 15  A 1 
ATOM 121 C C   . GLY A 1 15  ? 9.765   -2.266  -9.697  1.00 97.10 15  A 1 
ATOM 122 O O   . GLY A 1 15  ? 9.216   -2.137  -8.608  1.00 96.61 15  A 1 
ATOM 123 N N   . GLU A 1 16  ? 9.071   -2.153  -10.840 1.00 96.76 16  A 1 
ATOM 124 C CA  . GLU A 1 16  ? 7.628   -1.905  -10.845 1.00 96.91 16  A 1 
ATOM 125 C C   . GLU A 1 16  ? 6.848   -3.140  -10.380 1.00 96.75 16  A 1 
ATOM 126 O O   . GLU A 1 16  ? 6.943   -4.218  -10.970 1.00 95.96 16  A 1 
ATOM 127 C CB  . GLU A 1 16  ? 7.183   -1.420  -12.229 1.00 96.51 16  A 1 
ATOM 128 C CG  . GLU A 1 16  ? 5.681   -1.085  -12.284 1.00 94.05 16  A 1 
ATOM 129 C CD  . GLU A 1 16  ? 5.297   -0.244  -13.510 1.00 91.85 16  A 1 
ATOM 130 O OE1 . GLU A 1 16  ? 4.150   0.260   -13.557 1.00 86.22 16  A 1 
ATOM 131 O OE2 . GLU A 1 16  ? 6.150   0.063   -14.369 1.00 87.01 16  A 1 
ATOM 132 N N   . LEU A 1 17  ? 6.037   -2.963  -9.330  1.00 97.14 17  A 1 
ATOM 133 C CA  . LEU A 1 17  ? 5.198   -4.028  -8.787  1.00 97.02 17  A 1 
ATOM 134 C C   . LEU A 1 17  ? 3.951   -4.224  -9.665  1.00 97.02 17  A 1 
ATOM 135 O O   . LEU A 1 17  ? 3.320   -3.241  -10.064 1.00 96.43 17  A 1 
ATOM 136 C CB  . LEU A 1 17  ? 4.834   -3.727  -7.323  1.00 96.86 17  A 1 
ATOM 137 C CG  . LEU A 1 17  ? 6.033   -3.567  -6.366  1.00 96.34 17  A 1 
ATOM 138 C CD1 . LEU A 1 17  ? 5.526   -3.359  -4.943  1.00 95.56 17  A 1 
ATOM 139 C CD2 . LEU A 1 17  ? 6.956   -4.788  -6.372  1.00 95.33 17  A 1 
ATOM 140 N N   . PRO A 1 18  ? 3.557   -5.475  -9.961  1.00 97.10 18  A 1 
ATOM 141 C CA  . PRO A 1 18  ? 2.464   -5.789  -10.883 1.00 96.71 18  A 1 
ATOM 142 C C   . PRO A 1 18  ? 1.087   -5.646  -10.210 1.00 96.89 18  A 1 
ATOM 143 O O   . PRO A 1 18  ? 0.360   -6.623  -10.034 1.00 96.05 18  A 1 
ATOM 144 C CB  . PRO A 1 18  ? 2.783   -7.210  -11.368 1.00 95.86 18  A 1 
ATOM 145 C CG  . PRO A 1 18  ? 3.417   -7.854  -10.143 1.00 94.50 18  A 1 
ATOM 146 C CD  . PRO A 1 18  ? 4.227   -6.706  -9.543  1.00 96.32 18  A 1 
ATOM 147 N N   . ILE A 1 19  ? 0.718   -4.418  -9.829  1.00 96.96 19  A 1 
ATOM 148 C CA  . ILE A 1 19  ? -0.525  -4.125  -9.105  1.00 96.92 19  A 1 
ATOM 149 C C   . ILE A 1 19  ? -1.739  -4.414  -9.989  1.00 96.46 19  A 1 
ATOM 150 O O   . ILE A 1 19  ? -1.788  -4.000  -11.149 1.00 95.25 19  A 1 
ATOM 151 C CB  . ILE A 1 19  ? -0.543  -2.668  -8.602  1.00 96.28 19  A 1 
ATOM 152 C CG1 . ILE A 1 19  ? 0.680   -2.371  -7.710  1.00 88.21 19  A 1 
ATOM 153 C CG2 . ILE A 1 19  ? -1.825  -2.369  -7.812  1.00 86.58 19  A 1 
ATOM 154 C CD1 . ILE A 1 19  ? 0.885   -0.876  -7.509  1.00 84.49 19  A 1 
ATOM 155 N N   . GLN A 1 20  ? -2.751  -5.058  -9.438  1.00 96.16 20  A 1 
ATOM 156 C CA  . GLN A 1 20  ? -4.046  -5.231  -10.084 1.00 95.36 20  A 1 
ATOM 157 C C   . GLN A 1 20  ? -4.791  -3.900  -10.210 1.00 94.41 20  A 1 
ATOM 158 O O   . GLN A 1 20  ? -4.611  -2.969  -9.420  1.00 92.26 20  A 1 
ATOM 159 C CB  . GLN A 1 20  ? -4.906  -6.227  -9.307  1.00 94.47 20  A 1 
ATOM 160 C CG  . GLN A 1 20  ? -4.319  -7.639  -9.306  1.00 89.97 20  A 1 
ATOM 161 C CD  . GLN A 1 20  ? -5.304  -8.645  -8.734  1.00 88.76 20  A 1 
ATOM 162 O OE1 . GLN A 1 20  ? -6.430  -8.325  -8.379  1.00 81.49 20  A 1 
ATOM 163 N NE2 . GLN A 1 20  ? -4.918  -9.900  -8.652  1.00 80.31 20  A 1 
ATOM 164 N N   . GLU A 1 21  ? -5.695  -3.788  -11.190 1.00 92.60 21  A 1 
ATOM 165 C CA  . GLU A 1 21  ? -6.545  -2.608  -11.299 1.00 90.27 21  A 1 
ATOM 166 C C   . GLU A 1 21  ? -7.383  -2.438  -10.026 1.00 89.41 21  A 1 
ATOM 167 O O   . GLU A 1 21  ? -8.128  -3.328  -9.623  1.00 84.95 21  A 1 
ATOM 168 C CB  . GLU A 1 21  ? -7.428  -2.663  -12.555 1.00 87.49 21  A 1 
ATOM 169 C CG  . GLU A 1 21  ? -7.992  -1.258  -12.798 1.00 76.48 21  A 1 
ATOM 170 C CD  . GLU A 1 21  ? -9.019  -1.116  -13.915 1.00 68.85 21  A 1 
ATOM 171 O OE1 . GLU A 1 21  ? -9.513  0.039   -14.036 1.00 62.48 21  A 1 
ATOM 172 O OE2 . GLU A 1 21  ? -9.343  -2.101  -14.602 1.00 62.99 21  A 1 
ATOM 173 N N   . LYS A 1 22  ? -7.273  -1.263  -9.380  1.00 89.81 22  A 1 
ATOM 174 C CA  . LYS A 1 22  ? -7.890  -0.952  -8.073  1.00 90.87 22  A 1 
ATOM 175 C C   . LYS A 1 22  ? -7.373  -1.815  -6.907  1.00 92.80 22  A 1 
ATOM 176 O O   . LYS A 1 22  ? -7.956  -1.766  -5.833  1.00 90.17 22  A 1 
ATOM 177 C CB  . LYS A 1 22  ? -9.431  -0.980  -8.164  1.00 87.57 22  A 1 
ATOM 178 C CG  . LYS A 1 22  ? -10.021 -0.150  -9.316  1.00 83.31 22  A 1 
ATOM 179 C CD  . LYS A 1 22  ? -11.517 -0.433  -9.438  1.00 77.04 22  A 1 
ATOM 180 C CE  . LYS A 1 22  ? -12.099 0.296   -10.647 1.00 68.81 22  A 1 
ATOM 181 N NZ  . LYS A 1 22  ? -13.479 -0.169  -10.948 1.00 61.61 22  A 1 
ATOM 182 N N   . GLY A 1 23  ? -6.274  -2.533  -7.084  1.00 93.60 23  A 1 
ATOM 183 C CA  . GLY A 1 23  ? -5.673  -3.409  -6.079  1.00 94.93 23  A 1 
ATOM 184 C C   . GLY A 1 23  ? -4.756  -2.710  -5.074  1.00 96.55 23  A 1 
ATOM 185 O O   . GLY A 1 23  ? -4.007  -3.384  -4.381  1.00 95.45 23  A 1 
ATOM 186 N N   . ALA A 1 24  ? -4.761  -1.370  -4.982  1.00 97.01 24  A 1 
ATOM 187 C CA  . ALA A 1 24  ? -3.888  -0.637  -4.073  1.00 97.32 24  A 1 
ATOM 188 C C   . ALA A 1 24  ? -4.660  0.360   -3.208  1.00 97.62 24  A 1 
ATOM 189 O O   . ALA A 1 24  ? -5.438  1.170   -3.714  1.00 96.71 24  A 1 
ATOM 190 C CB  . ALA A 1 24  ? -2.777  0.047   -4.877  1.00 96.50 24  A 1 
ATOM 191 N N   . THR A 1 25  ? -4.384  0.354   -1.900  1.00 97.81 25  A 1 
ATOM 192 C CA  . THR A 1 25  ? -4.893  1.341   -0.938  1.00 97.74 25  A 1 
ATOM 193 C C   . THR A 1 25  ? -3.720  1.976   -0.206  1.00 97.91 25  A 1 
ATOM 194 O O   . THR A 1 25  ? -2.966  1.281   0.470   1.00 97.27 25  A 1 
ATOM 195 C CB  . THR A 1 25  ? -5.867  0.704   0.057   1.00 96.56 25  A 1 
ATOM 196 O OG1 . THR A 1 25  ? -6.960  0.159   -0.648  1.00 86.82 25  A 1 
ATOM 197 C CG2 . THR A 1 25  ? -6.442  1.726   1.036   1.00 83.94 25  A 1 
ATOM 198 N N   . PHE A 1 26  ? -3.575  3.306   -0.327  1.00 97.71 26  A 1 
ATOM 199 C CA  . PHE A 1 26  ? -2.528  4.079   0.336   1.00 97.75 26  A 1 
ATOM 200 C C   . PHE A 1 26  ? -3.117  4.992   1.408   1.00 97.58 26  A 1 
ATOM 201 O O   . PHE A 1 26  ? -4.016  5.788   1.135   1.00 97.23 26  A 1 
ATOM 202 C CB  . PHE A 1 26  ? -1.738  4.874   -0.710  1.00 97.63 26  A 1 
ATOM 203 C CG  . PHE A 1 26  ? -0.698  5.800   -0.113  1.00 97.82 26  A 1 
ATOM 204 C CD1 . PHE A 1 26  ? -0.770  7.189   -0.334  1.00 97.20 26  A 1 
ATOM 205 C CD2 . PHE A 1 26  ? 0.342   5.279   0.674   1.00 97.26 26  A 1 
ATOM 206 C CE1 . PHE A 1 26  ? 0.199   8.040   0.207   1.00 96.68 26  A 1 
ATOM 207 C CE2 . PHE A 1 26  ? 1.309   6.130   1.226   1.00 96.56 26  A 1 
ATOM 208 C CZ  . PHE A 1 26  ? 1.242   7.514   0.984   1.00 96.74 26  A 1 
ATOM 209 N N   . LYS A 1 27  ? -2.584  4.896   2.620   1.00 97.93 27  A 1 
ATOM 210 C CA  . LYS A 1 27  ? -2.840  5.816   3.727   1.00 97.78 27  A 1 
ATOM 211 C C   . LYS A 1 27  ? -1.525  6.516   4.072   1.00 97.80 27  A 1 
ATOM 212 O O   . LYS A 1 27  ? -0.600  5.839   4.507   1.00 97.35 27  A 1 
ATOM 213 C CB  . LYS A 1 27  ? -3.414  5.025   4.911   1.00 96.78 27  A 1 
ATOM 214 C CG  . LYS A 1 27  ? -3.739  5.930   6.109   1.00 86.94 27  A 1 
ATOM 215 C CD  . LYS A 1 27  ? -4.210  5.082   7.293   1.00 85.02 27  A 1 
ATOM 216 C CE  . LYS A 1 27  ? -4.416  5.958   8.526   1.00 73.54 27  A 1 
ATOM 217 N NZ  . LYS A 1 27  ? -4.650  5.136   9.740   1.00 66.41 27  A 1 
ATOM 218 N N   . PRO A 1 28  ? -1.399  7.854   3.892   1.00 97.49 28  A 1 
ATOM 219 C CA  . PRO A 1 28  ? -0.176  8.566   4.245   1.00 97.23 28  A 1 
ATOM 220 C C   . PRO A 1 28  ? 0.058   8.575   5.760   1.00 97.38 28  A 1 
ATOM 221 O O   . PRO A 1 28  ? -0.889  8.476   6.549   1.00 96.43 28  A 1 
ATOM 222 C CB  . PRO A 1 28  ? -0.357  9.976   3.677   1.00 95.90 28  A 1 
ATOM 223 C CG  . PRO A 1 28  ? -1.871  10.173  3.681   1.00 93.63 28  A 1 
ATOM 224 C CD  . PRO A 1 28  ? -2.399  8.774   3.373   1.00 96.54 28  A 1 
ATOM 225 N N   . ALA A 1 29  ? 1.324   8.745   6.165   1.00 97.32 29  A 1 
ATOM 226 C CA  . ALA A 1 29  ? 1.658   9.103   7.534   1.00 97.33 29  A 1 
ATOM 227 C C   . ALA A 1 29  ? 1.116   10.502  7.861   1.00 96.87 29  A 1 
ATOM 228 O O   . ALA A 1 29  ? 0.999   11.362  6.985   1.00 94.84 29  A 1 
ATOM 229 C CB  . ALA A 1 29  ? 3.176   9.025   7.734   1.00 97.07 29  A 1 
ATOM 230 N N   . GLY A 1 30  ? 0.786   10.745  9.120   1.00 96.83 30  A 1 
ATOM 231 C CA  . GLY A 1 30  ? 0.209   12.008  9.551   1.00 96.21 30  A 1 
ATOM 232 C C   . GLY A 1 30  ? -0.088  12.030  11.043  1.00 96.91 30  A 1 
ATOM 233 O O   . GLY A 1 30  ? 0.519   11.299  11.822  1.00 95.90 30  A 1 
ATOM 234 N N   . ILE A 1 31  ? -1.030  12.885  11.429  1.00 97.02 31  A 1 
ATOM 235 C CA  . ILE A 1 31  ? -1.437  13.064  12.821  1.00 97.07 31  A 1 
ATOM 236 C C   . ILE A 1 31  ? -2.821  12.450  13.019  1.00 97.16 31  A 1 
ATOM 237 O O   . ILE A 1 31  ? -3.769  12.769  12.296  1.00 96.23 31  A 1 
ATOM 238 C CB  . ILE A 1 31  ? -1.370  14.551  13.222  1.00 96.25 31  A 1 
ATOM 239 C CG1 . ILE A 1 31  ? 0.081   15.081  13.085  1.00 93.07 31  A 1 
ATOM 240 C CG2 . ILE A 1 31  ? -1.883  14.739  14.656  1.00 92.94 31  A 1 
ATOM 241 C CD1 . ILE A 1 31  ? 0.219   16.593  13.274  1.00 84.36 31  A 1 
ATOM 242 N N   . LYS A 1 32  ? -2.945  11.578  14.018  1.00 96.82 32  A 1 
ATOM 243 C CA  . LYS A 1 32  ? -4.225  11.103  14.544  1.00 96.86 32  A 1 
ATOM 244 C C   . LYS A 1 32  ? -4.625  11.986  15.719  1.00 96.98 32  A 1 
ATOM 245 O O   . LYS A 1 32  ? -3.830  12.200  16.627  1.00 96.40 32  A 1 
ATOM 246 C CB  . LYS A 1 32  ? -4.102  9.630   14.954  1.00 95.86 32  A 1 
ATOM 247 C CG  . LYS A 1 32  ? -5.434  9.035   15.437  1.00 93.14 32  A 1 
ATOM 248 C CD  . LYS A 1 32  ? -5.224  7.629   16.011  1.00 90.08 32  A 1 
ATOM 249 C CE  . LYS A 1 32  ? -6.547  7.055   16.519  1.00 82.77 32  A 1 
ATOM 250 N NZ  . LYS A 1 32  ? -6.333  5.963   17.500  1.00 75.65 32  A 1 
ATOM 251 N N   . ARG A 1 33  ? -5.869  12.452  15.716  1.00 96.91 33  A 1 
ATOM 252 C CA  . ARG A 1 33  ? -6.475  13.186  16.832  1.00 96.82 33  A 1 
ATOM 253 C C   . ARG A 1 33  ? -7.490  12.303  17.541  1.00 96.82 33  A 1 
ATOM 254 O O   . ARG A 1 33  ? -8.378  11.747  16.898  1.00 96.30 33  A 1 
ATOM 255 C CB  . ARG A 1 33  ? -7.104  14.491  16.341  1.00 96.19 33  A 1 
ATOM 256 C CG  . ARG A 1 33  ? -6.032  15.448  15.805  1.00 94.00 33  A 1 
ATOM 257 C CD  . ARG A 1 33  ? -6.636  16.780  15.387  1.00 92.10 33  A 1 
ATOM 258 N NE  . ARG A 1 33  ? -5.567  17.700  14.970  1.00 87.17 33  A 1 
ATOM 259 C CZ  . ARG A 1 33  ? -5.400  18.316  13.818  1.00 84.37 33  A 1 
ATOM 260 N NH1 . ARG A 1 33  ? -6.284  18.259  12.854  1.00 77.16 33  A 1 
ATOM 261 N NH2 . ARG A 1 33  ? -4.308  18.995  13.635  1.00 78.30 33  A 1 
ATOM 262 N N   . GLU A 1 34  ? -7.347  12.178  18.847  1.00 96.63 34  A 1 
ATOM 263 C CA  . GLU A 1 34  ? -8.297  11.474  19.706  1.00 96.16 34  A 1 
ATOM 264 C C   . GLU A 1 34  ? -9.045  12.497  20.552  1.00 95.99 34  A 1 
ATOM 265 O O   . GLU A 1 34  ? -8.470  13.138  21.432  1.00 94.43 34  A 1 
ATOM 266 C CB  . GLU A 1 34  ? -7.593  10.425  20.572  1.00 95.03 34  A 1 
ATOM 267 C CG  . GLU A 1 34  ? -7.007  9.306   19.703  1.00 82.30 34  A 1 
ATOM 268 C CD  . GLU A 1 34  ? -6.387  8.157   20.503  1.00 75.47 34  A 1 
ATOM 269 O OE1 . GLU A 1 34  ? -6.013  7.160   19.833  1.00 68.48 34  A 1 
ATOM 270 O OE2 . GLU A 1 34  ? -6.293  8.260   21.745  1.00 68.94 34  A 1 
ATOM 271 N N   . THR A 1 35  ? -10.339 12.678  20.244  1.00 95.75 35  A 1 
ATOM 272 C CA  . THR A 1 35  ? -11.202 13.610  20.971  1.00 94.72 35  A 1 
ATOM 273 C C   . THR A 1 35  ? -11.450 13.101  22.388  1.00 93.81 35  A 1 
ATOM 274 O O   . THR A 1 35  ? -11.819 11.946  22.588  1.00 92.23 35  A 1 
ATOM 275 C CB  . THR A 1 35  ? -12.535 13.827  20.238  1.00 93.29 35  A 1 
ATOM 276 O OG1 . THR A 1 35  ? -12.274 14.286  18.926  1.00 88.76 35  A 1 
ATOM 277 C CG2 . THR A 1 35  ? -13.420 14.880  20.904  1.00 87.34 35  A 1 
ATOM 278 N N   . LYS A 1 36  ? -11.279 13.990  23.370  1.00 93.86 36  A 1 
ATOM 279 C CA  . LYS A 1 36  ? -11.578 13.749  24.782  1.00 92.41 36  A 1 
ATOM 280 C C   . LYS A 1 36  ? -12.641 14.741  25.221  1.00 92.50 36  A 1 
ATOM 281 O O   . LYS A 1 36  ? -12.397 15.948  25.212  1.00 89.31 36  A 1 
ATOM 282 C CB  . LYS A 1 36  ? -10.301 13.859  25.624  1.00 89.31 36  A 1 
ATOM 283 C CG  . LYS A 1 36  ? -9.313  12.733  25.276  1.00 81.23 36  A 1 
ATOM 284 C CD  . LYS A 1 36  ? -8.081  12.782  26.179  1.00 74.03 36  A 1 
ATOM 285 C CE  . LYS A 1 36  ? -7.152  11.632  25.779  1.00 66.65 36  A 1 
ATOM 286 N NZ  . LYS A 1 36  ? -5.888  11.647  26.540  1.00 59.22 36  A 1 
ATOM 287 N N   . ALA A 1 37  ? -13.817 14.235  25.566  1.00 92.50 37  A 1 
ATOM 288 C CA  . ALA A 1 37  ? -14.882 15.053  26.122  1.00 92.68 37  A 1 
ATOM 289 C C   . ALA A 1 37  ? -14.529 15.436  27.564  1.00 92.57 37  A 1 
ATOM 290 O O   . ALA A 1 37  ? -14.183 14.572  28.373  1.00 87.75 37  A 1 
ATOM 291 C CB  . ALA A 1 37  ? -16.211 14.293  26.016  1.00 89.98 37  A 1 
ATOM 292 N N   . GLY A 1 38  ? -14.591 16.727  27.864  1.00 90.60 38  A 1 
ATOM 293 C CA  . GLY A 1 38  ? -14.547 17.246  29.224  1.00 90.07 38  A 1 
ATOM 294 C C   . GLY A 1 38  ? -15.937 17.293  29.859  1.00 90.97 38  A 1 
ATOM 295 O O   . GLY A 1 38  ? -16.947 17.016  29.212  1.00 88.08 38  A 1 
ATOM 296 N N   . GLU A 1 39  ? -15.994 17.684  31.128  1.00 91.77 39  A 1 
ATOM 297 C CA  . GLU A 1 39  ? -17.264 17.862  31.857  1.00 92.06 39  A 1 
ATOM 298 C C   . GLU A 1 39  ? -18.092 19.035  31.313  1.00 92.97 39  A 1 
ATOM 299 O O   . GLU A 1 39  ? -19.319 19.035  31.391  1.00 89.77 39  A 1 
ATOM 300 C CB  . GLU A 1 39  ? -16.972 18.109  33.342  1.00 90.34 39  A 1 
ATOM 301 C CG  . GLU A 1 39  ? -16.285 16.914  34.018  1.00 80.24 39  A 1 
ATOM 302 C CD  . GLU A 1 39  ? -16.031 17.135  35.513  1.00 72.36 39  A 1 
ATOM 303 O OE1 . GLU A 1 39  ? -15.690 16.134  36.187  1.00 65.12 39  A 1 
ATOM 304 O OE2 . GLU A 1 39  ? -16.155 18.288  35.983  1.00 65.99 39  A 1 
ATOM 305 N N   . VAL A 1 40  ? -17.407 20.027  30.717  1.00 92.27 40  A 1 
ATOM 306 C CA  . VAL A 1 40  ? -17.999 21.193  30.053  1.00 92.85 40  A 1 
ATOM 307 C C   . VAL A 1 40  ? -17.412 21.339  28.643  1.00 93.00 40  A 1 
ATOM 308 O O   . VAL A 1 40  ? -16.304 20.853  28.396  1.00 91.09 40  A 1 
ATOM 309 C CB  . VAL A 1 40  ? -17.803 22.480  30.881  1.00 91.34 40  A 1 
ATOM 310 C CG1 . VAL A 1 40  ? -18.519 22.383  32.231  1.00 84.39 40  A 1 
ATOM 311 C CG2 . VAL A 1 40  ? -16.333 22.808  31.138  1.00 83.80 40  A 1 
ATOM 312 N N   . PRO A 1 41  ? -18.120 22.006  27.684  1.00 91.90 41  A 1 
ATOM 313 C CA  . PRO A 1 41  ? -17.648 22.148  26.301  1.00 91.58 41  A 1 
ATOM 314 C C   . PRO A 1 41  ? -16.245 22.753  26.177  1.00 91.86 41  A 1 
ATOM 315 O O   . PRO A 1 41  ? -15.463 22.306  25.339  1.00 89.13 41  A 1 
ATOM 316 C CB  . PRO A 1 41  ? -18.693 23.031  25.615  1.00 89.86 41  A 1 
ATOM 317 C CG  . PRO A 1 41  ? -19.967 22.746  26.399  1.00 88.34 41  A 1 
ATOM 318 C CD  . PRO A 1 41  ? -19.456 22.555  27.822  1.00 90.65 41  A 1 
ATOM 319 N N   . GLU A 1 42  ? -15.887 23.715  27.026  1.00 92.20 42  A 1 
ATOM 320 C CA  . GLU A 1 42  ? -14.598 24.412  27.037  1.00 92.29 42  A 1 
ATOM 321 C C   . GLU A 1 42  ? -13.422 23.486  27.391  1.00 92.85 42  A 1 
ATOM 322 O O   . GLU A 1 42  ? -12.288 23.738  26.982  1.00 90.70 42  A 1 
ATOM 323 C CB  . GLU A 1 42  ? -14.637 25.580  28.036  1.00 90.80 42  A 1 
ATOM 324 C CG  . GLU A 1 42  ? -15.691 26.667  27.743  1.00 81.90 42  A 1 
ATOM 325 C CD  . GLU A 1 42  ? -17.142 26.284  28.078  1.00 76.29 42  A 1 
ATOM 326 O OE1 . GLU A 1 42  ? -18.054 26.995  27.608  1.00 69.45 42  A 1 
ATOM 327 O OE2 . GLU A 1 42  ? -17.352 25.261  28.774  1.00 70.96 42  A 1 
ATOM 328 N N   . ASN A 1 43  ? -13.685 22.386  28.099  1.00 91.18 43  A 1 
ATOM 329 C CA  . ASN A 1 43  ? -12.701 21.363  28.457  1.00 91.46 43  A 1 
ATOM 330 C C   . ASN A 1 43  ? -12.684 20.192  27.464  1.00 91.80 43  A 1 
ATOM 331 O O   . ASN A 1 43  ? -11.956 19.212  27.664  1.00 88.73 43  A 1 
ATOM 332 C CB  . ASN A 1 43  ? -12.971 20.887  29.893  1.00 89.75 43  A 1 
ATOM 333 C CG  . ASN A 1 43  ? -12.737 21.960  30.943  1.00 86.15 43  A 1 
ATOM 334 O OD1 . ASN A 1 43  ? -12.074 22.958  30.736  1.00 78.77 43  A 1 
ATOM 335 N ND2 . ASN A 1 43  ? -13.262 21.758  32.130  1.00 78.20 43  A 1 
ATOM 336 N N   . THR A 1 44  ? -13.508 20.252  26.398  1.00 91.70 44  A 1 
ATOM 337 C CA  . THR A 1 44  ? -13.498 19.256  25.324  1.00 91.64 44  A 1 
ATOM 338 C C   . THR A 1 44  ? -12.412 19.609  24.318  1.00 91.44 44  A 1 
ATOM 339 O O   . THR A 1 44  ? -12.385 20.704  23.769  1.00 88.02 44  A 1 
ATOM 340 C CB  . THR A 1 44  ? -14.868 19.124  24.654  1.00 89.80 44  A 1 
ATOM 341 O OG1 . THR A 1 44  ? -15.811 18.728  25.626  1.00 83.99 44  A 1 
ATOM 342 C CG2 . THR A 1 44  ? -14.883 18.064  23.555  1.00 83.27 44  A 1 
ATOM 343 N N   . GLY A 1 45  ? -11.511 18.656  24.041  1.00 92.84 45  A 1 
ATOM 344 C CA  . GLY A 1 45  ? -10.386 18.858  23.138  1.00 92.41 45  A 1 
ATOM 345 C C   . GLY A 1 45  ? -9.933  17.552  22.505  1.00 93.53 45  A 1 
ATOM 346 O O   . GLY A 1 45  ? -10.704 16.597  22.381  1.00 92.08 45  A 1 
ATOM 347 N N   . TYR A 1 46  ? -8.668  17.513  22.079  1.00 94.62 46  A 1 
ATOM 348 C CA  . TYR A 1 46  ? -8.074  16.309  21.514  1.00 94.90 46  A 1 
ATOM 349 C C   . TYR A 1 46  ? -6.610  16.173  21.933  1.00 95.09 46  A 1 
ATOM 350 O O   . TYR A 1 46  ? -5.939  17.152  22.238  1.00 94.12 46  A 1 
ATOM 351 C CB  . TYR A 1 46  ? -8.231  16.303  19.984  1.00 94.06 46  A 1 
ATOM 352 C CG  . TYR A 1 46  ? -7.608  17.493  19.275  1.00 93.91 46  A 1 
ATOM 353 C CD1 . TYR A 1 46  ? -8.391  18.627  18.966  1.00 91.18 46  A 1 
ATOM 354 C CD2 . TYR A 1 46  ? -6.245  17.490  18.933  1.00 91.12 46  A 1 
ATOM 355 C CE1 . TYR A 1 46  ? -7.821  19.740  18.331  1.00 90.03 46  A 1 
ATOM 356 C CE2 . TYR A 1 46  ? -5.661  18.601  18.302  1.00 89.87 46  A 1 
ATOM 357 C CZ  . TYR A 1 46  ? -6.451  19.724  18.002  1.00 90.57 46  A 1 
ATOM 358 O OH  . TYR A 1 46  ? -5.881  20.811  17.385  1.00 88.87 46  A 1 
ATOM 359 N N   . THR A 1 47  ? -6.111  14.926  21.899  1.00 95.22 47  A 1 
ATOM 360 C CA  . THR A 1 47  ? -4.677  14.622  21.934  1.00 94.96 47  A 1 
ATOM 361 C C   . THR A 1 47  ? -4.215  14.201  20.548  1.00 95.60 47  A 1 
ATOM 362 O O   . THR A 1 47  ? -4.976  13.582  19.801  1.00 94.92 47  A 1 
ATOM 363 C CB  . THR A 1 47  ? -4.338  13.552  22.982  1.00 93.05 47  A 1 
ATOM 364 O OG1 . THR A 1 47  ? -5.157  12.406  22.864  1.00 85.78 47  A 1 
ATOM 365 C CG2 . THR A 1 47  ? -4.539  14.106  24.390  1.00 83.59 47  A 1 
ATOM 366 N N   . GLU A 1 48  ? -2.969  14.546  20.186  1.00 96.61 48  A 1 
ATOM 367 C CA  . GLU A 1 48  ? -2.363  14.182  18.908  1.00 96.59 48  A 1 
ATOM 368 C C   . GLU A 1 48  ? -1.350  13.049  19.087  1.00 96.75 48  A 1 
ATOM 369 O O   . GLU A 1 48  ? -0.614  12.987  20.075  1.00 95.80 48  A 1 
ATOM 370 C CB  . GLU A 1 48  ? -1.734  15.405  18.216  1.00 95.30 48  A 1 
ATOM 371 C CG  . GLU A 1 48  ? -2.782  16.482  17.879  1.00 90.79 48  A 1 
ATOM 372 C CD  . GLU A 1 48  ? -2.272  17.583  16.941  1.00 91.08 48  A 1 
ATOM 373 O OE1 . GLU A 1 48  ? -3.112  18.137  16.181  1.00 85.59 48  A 1 
ATOM 374 O OE2 . GLU A 1 48  ? -1.055  17.861  16.928  1.00 87.16 48  A 1 
ATOM 375 N N   . SER A 1 49  ? -1.301  12.147  18.094  1.00 97.17 49  A 1 
ATOM 376 C CA  . SER A 1 49  ? -0.271  11.116  17.967  1.00 96.97 49  A 1 
ATOM 377 C C   . SER A 1 49  ? 0.155   10.985  16.506  1.00 97.18 49  A 1 
ATOM 378 O O   . SER A 1 49  ? -0.654  11.166  15.591  1.00 95.95 49  A 1 
ATOM 379 C CB  . SER A 1 49  ? -0.761  9.780   18.540  1.00 95.47 49  A 1 
ATOM 380 O OG  . SER A 1 49  ? -1.941  9.326   17.902  1.00 88.22 49  A 1 
ATOM 381 N N   . GLN A 1 50  ? 1.441   10.673  16.272  1.00 96.84 50  A 1 
ATOM 382 C CA  . GLN A 1 50  ? 1.946   10.414  14.925  1.00 96.81 50  A 1 
ATOM 383 C C   . GLN A 1 50  ? 1.476   9.039   14.446  1.00 96.95 50  A 1 
ATOM 384 O O   . GLN A 1 50  ? 1.606   8.045   15.163  1.00 95.59 50  A 1 
ATOM 385 C CB  . GLN A 1 50  ? 3.482   10.538  14.926  1.00 95.73 50  A 1 
ATOM 386 C CG  . GLN A 1 50  ? 4.114   10.360  13.529  1.00 88.63 50  A 1 
ATOM 387 C CD  . GLN A 1 50  ? 3.698   11.427  12.513  1.00 83.35 50  A 1 
ATOM 388 O OE1 . GLN A 1 50  ? 3.372   12.550  12.846  1.00 76.69 50  A 1 
ATOM 389 N NE2 . GLN A 1 50  ? 3.693   11.101  11.239  1.00 74.21 50  A 1 
ATOM 390 N N   . THR A 1 51  ? 0.975   8.964   13.202  1.00 97.24 51  A 1 
ATOM 391 C CA  . THR A 1 51  ? 0.644   7.696   12.543  1.00 97.01 51  A 1 
ATOM 392 C C   . THR A 1 51  ? 1.685   7.349   11.483  1.00 97.41 51  A 1 
ATOM 393 O O   . THR A 1 51  ? 2.258   8.230   10.845  1.00 96.87 51  A 1 
ATOM 394 C CB  . THR A 1 51  ? -0.767  7.685   11.929  1.00 96.07 51  A 1 
ATOM 395 O OG1 . THR A 1 51  ? -0.880  8.535   10.814  1.00 92.96 51  A 1 
ATOM 396 C CG2 . THR A 1 51  ? -1.840  8.091   12.933  1.00 92.33 51  A 1 
ATOM 397 N N   . PHE A 1 52  ? 1.892   6.061   11.248  1.00 97.84 52  A 1 
ATOM 398 C CA  . PHE A 1 52  ? 2.679   5.546   10.131  1.00 97.91 52  A 1 
ATOM 399 C C   . PHE A 1 52  ? 1.889   5.594   8.810   1.00 98.14 52  A 1 
ATOM 400 O O   . PHE A 1 52  ? 0.652   5.675   8.801   1.00 97.63 52  A 1 
ATOM 401 C CB  . PHE A 1 52  ? 3.160   4.124   10.468  1.00 97.26 52  A 1 
ATOM 402 C CG  . PHE A 1 52  ? 2.056   3.155   10.844  1.00 96.33 52  A 1 
ATOM 403 C CD1 . PHE A 1 52  ? 1.696   2.969   12.194  1.00 93.50 52  A 1 
ATOM 404 C CD2 . PHE A 1 52  ? 1.368   2.442   9.852   1.00 93.58 52  A 1 
ATOM 405 C CE1 . PHE A 1 52  ? 0.665   2.090   12.540  1.00 90.85 52  A 1 
ATOM 406 C CE2 . PHE A 1 52  ? 0.331   1.559   10.195  1.00 90.92 52  A 1 
ATOM 407 C CZ  . PHE A 1 52  ? -0.019  1.385   11.539  1.00 90.82 52  A 1 
ATOM 408 N N   . ALA A 1 53  ? 2.613   5.547   7.674   1.00 97.99 53  A 1 
ATOM 409 C CA  . ALA A 1 53  ? 2.021   5.285   6.369   1.00 98.05 53  A 1 
ATOM 410 C C   . ALA A 1 53  ? 1.745   3.785   6.202   1.00 98.06 53  A 1 
ATOM 411 O O   . ALA A 1 53  ? 2.510   2.957   6.692   1.00 97.80 53  A 1 
ATOM 412 C CB  . ALA A 1 53  ? 2.954   5.808   5.274   1.00 97.82 53  A 1 
ATOM 413 N N   . SER A 1 54  ? 0.679   3.440   5.477   1.00 98.26 54  A 1 
ATOM 414 C CA  . SER A 1 54  ? 0.322   2.063   5.122   1.00 98.19 54  A 1 
ATOM 415 C C   . SER A 1 54  ? -0.016  1.990   3.634   1.00 98.21 54  A 1 
ATOM 416 O O   . SER A 1 54  ? -0.723  2.852   3.102   1.00 97.58 54  A 1 
ATOM 417 C CB  . SER A 1 54  ? -0.828  1.565   6.010   1.00 97.23 54  A 1 
ATOM 418 O OG  . SER A 1 54  ? -1.440  0.395   5.496   1.00 83.40 54  A 1 
ATOM 419 N N   . LEU A 1 55  ? 0.507   0.971   2.954   1.00 97.95 55  A 1 
ATOM 420 C CA  . LEU A 1 55  ? 0.232   0.655   1.560   1.00 97.91 55  A 1 
ATOM 421 C C   . LEU A 1 55  ? -0.154  -0.820  1.456   1.00 97.72 55  A 1 
ATOM 422 O O   . LEU A 1 55  ? 0.698   -1.698  1.574   1.00 97.36 55  A 1 
ATOM 423 C CB  . LEU A 1 55  ? 1.472   0.994   0.717   1.00 97.89 55  A 1 
ATOM 424 C CG  . LEU A 1 55  ? 1.321   0.655   -0.780  1.00 97.60 55  A 1 
ATOM 425 C CD1 . LEU A 1 55  ? 0.261   1.525   -1.460  1.00 96.97 55  A 1 
ATOM 426 C CD2 . LEU A 1 55  ? 2.657   0.889   -1.483  1.00 97.04 55  A 1 
ATOM 427 N N   . LYS A 1 56  ? -1.433  -1.090  1.206   1.00 97.71 56  A 1 
ATOM 428 C CA  . LYS A 1 56  ? -1.954  -2.432  0.934   1.00 97.73 56  A 1 
ATOM 429 C C   . LYS A 1 56  ? -1.989  -2.656  -0.570  1.00 97.54 56  A 1 
ATOM 430 O O   . LYS A 1 56  ? -2.509  -1.803  -1.299  1.00 97.01 56  A 1 
ATOM 431 C CB  . LYS A 1 56  ? -3.344  -2.617  1.552   1.00 97.46 56  A 1 
ATOM 432 C CG  . LYS A 1 56  ? -3.320  -2.415  3.069   1.00 94.68 56  A 1 
ATOM 433 C CD  . LYS A 1 56  ? -4.678  -2.729  3.701   1.00 92.40 56  A 1 
ATOM 434 C CE  . LYS A 1 56  ? -4.621  -2.351  5.184   1.00 85.78 56  A 1 
ATOM 435 N NZ  . LYS A 1 56  ? -4.814  -3.509  6.082   1.00 77.93 56  A 1 
ATOM 436 N N   . LEU A 1 57  ? -1.440  -3.775  -1.025  1.00 97.36 57  A 1 
ATOM 437 C CA  . LEU A 1 57  ? -1.331  -4.132  -2.433  1.00 97.23 57  A 1 
ATOM 438 C C   . LEU A 1 57  ? -1.909  -5.520  -2.677  1.00 97.07 57  A 1 
ATOM 439 O O   . LEU A 1 57  ? -1.579  -6.465  -1.967  1.00 96.43 57  A 1 
ATOM 440 C CB  . LEU A 1 57  ? 0.146   -4.095  -2.870  1.00 97.05 57  A 1 
ATOM 441 C CG  . LEU A 1 57  ? 0.850   -2.736  -2.718  1.00 96.68 57  A 1 
ATOM 442 C CD1 . LEU A 1 57  ? 2.309   -2.865  -3.141  1.00 95.89 57  A 1 
ATOM 443 C CD2 . LEU A 1 57  ? 0.199   -1.659  -3.588  1.00 95.95 57  A 1 
ATOM 444 N N   . LYS A 1 58  ? -2.699  -5.640  -3.748  1.00 97.18 58  A 1 
ATOM 445 C CA  . LYS A 1 58  ? -3.025  -6.900  -4.408  1.00 97.21 58  A 1 
ATOM 446 C C   . LYS A 1 58  ? -2.305  -6.928  -5.753  1.00 97.10 58  A 1 
ATOM 447 O O   . LYS A 1 58  ? -2.527  -6.062  -6.607  1.00 96.36 58  A 1 
ATOM 448 C CB  . LYS A 1 58  ? -4.546  -7.057  -4.507  1.00 96.69 58  A 1 
ATOM 449 C CG  . LYS A 1 58  ? -4.931  -8.421  -5.092  1.00 90.31 58  A 1 
ATOM 450 C CD  . LYS A 1 58  ? -6.457  -8.670  -5.027  1.00 82.97 58  A 1 
ATOM 451 C CE  . LYS A 1 58  ? -6.954  -9.020  -3.623  1.00 76.04 58  A 1 
ATOM 452 N NZ  . LYS A 1 58  ? -6.549  -10.386 -3.196  1.00 66.81 58  A 1 
ATOM 453 N N   . LEU A 1 59  ? -1.401  -7.885  -5.921  1.00 96.65 59  A 1 
ATOM 454 C CA  . LEU A 1 59  ? -0.500  -8.013  -7.060  1.00 96.45 59  A 1 
ATOM 455 C C   . LEU A 1 59  ? -0.883  -9.222  -7.911  1.00 96.40 59  A 1 
ATOM 456 O O   . LEU A 1 59  ? -1.339  -10.232 -7.389  1.00 95.71 59  A 1 
ATOM 457 C CB  . LEU A 1 59  ? 0.952   -8.149  -6.563  1.00 96.05 59  A 1 
ATOM 458 C CG  . LEU A 1 59  ? 1.445   -7.059  -5.592  1.00 95.05 59  A 1 
ATOM 459 C CD1 . LEU A 1 59  ? 2.882   -7.356  -5.164  1.00 93.02 59  A 1 
ATOM 460 C CD2 . LEU A 1 59  ? 1.414   -5.677  -6.235  1.00 92.67 59  A 1 
ATOM 461 N N   . ASN A 1 60  ? -0.625  -9.153  -9.222  1.00 96.30 60  A 1 
ATOM 462 C CA  . ASN A 1 60  ? -0.674  -10.340 -10.072 1.00 95.96 60  A 1 
ATOM 463 C C   . ASN A 1 60  ? 0.567   -11.206 -9.817  1.00 95.75 60  A 1 
ATOM 464 O O   . ASN A 1 60  ? 1.694   -10.712 -9.914  1.00 94.39 60  A 1 
ATOM 465 C CB  . ASN A 1 60  ? -0.757  -9.919  -11.545 1.00 95.15 60  A 1 
ATOM 466 C CG  . ASN A 1 60  ? -2.029  -9.157  -11.869 1.00 93.43 60  A 1 
ATOM 467 O OD1 . ASN A 1 60  ? -3.137  -9.589  -11.618 1.00 87.41 60  A 1 
ATOM 468 N ND2 . ASN A 1 60  ? -1.909  -7.986  -12.451 1.00 86.24 60  A 1 
ATOM 469 N N   . ALA A 1 61  ? 0.393   -12.496 -9.565  1.00 95.49 61  A 1 
ATOM 470 C CA  . ALA A 1 61  ? 1.491   -13.448 -9.419  1.00 95.07 61  A 1 
ATOM 471 C C   . ALA A 1 61  ? 2.058   -13.817 -10.801 1.00 94.46 61  A 1 
ATOM 472 O O   . ALA A 1 61  ? 1.729   -14.840 -11.393 1.00 92.36 61  A 1 
ATOM 473 C CB  . ALA A 1 61  ? 1.003   -14.654 -8.612  1.00 94.13 61  A 1 
ATOM 474 N N   . THR A 1 62  ? 2.933   -12.946 -11.347 1.00 94.87 62  A 1 
ATOM 475 C CA  . THR A 1 62  ? 3.495   -13.107 -12.702 1.00 93.58 62  A 1 
ATOM 476 C C   . THR A 1 62  ? 4.634   -14.129 -12.786 1.00 92.83 62  A 1 
ATOM 477 O O   . THR A 1 62  ? 5.179   -14.342 -13.873 1.00 88.68 62  A 1 
ATOM 478 C CB  . THR A 1 62  ? 3.976   -11.762 -13.269 1.00 92.55 62  A 1 
ATOM 479 O OG1 . THR A 1 62  ? 5.048   -11.261 -12.501 1.00 89.97 62  A 1 
ATOM 480 C CG2 . THR A 1 62  ? 2.876   -10.698 -13.290 1.00 87.94 62  A 1 
ATOM 481 N N   . GLY A 1 63  ? 5.068   -14.702 -11.659 1.00 92.66 63  A 1 
ATOM 482 C CA  . GLY A 1 63  ? 6.226   -15.598 -11.556 1.00 91.68 63  A 1 
ATOM 483 C C   . GLY A 1 63  ? 7.588   -14.904 -11.673 1.00 91.89 63  A 1 
ATOM 484 O O   . GLY A 1 63  ? 8.616   -15.576 -11.635 1.00 88.71 63  A 1 
ATOM 485 N N   . LYS A 1 64  ? 7.637   -13.558 -11.817 1.00 91.52 64  A 1 
ATOM 486 C CA  . LYS A 1 64  ? 8.896   -12.789 -11.877 1.00 90.19 64  A 1 
ATOM 487 C C   . LYS A 1 64  ? 9.473   -12.476 -10.501 1.00 90.05 64  A 1 
ATOM 488 O O   . LYS A 1 64  ? 10.676  -12.285 -10.389 1.00 86.49 64  A 1 
ATOM 489 C CB  . LYS A 1 64  ? 8.682   -11.469 -12.625 1.00 88.19 64  A 1 
ATOM 490 C CG  . LYS A 1 64  ? 8.392   -11.670 -14.114 1.00 80.06 64  A 1 
ATOM 491 C CD  . LYS A 1 64  ? 8.300   -10.300 -14.788 1.00 74.52 64  A 1 
ATOM 492 C CE  . LYS A 1 64  ? 8.048   -10.454 -16.283 1.00 65.50 64  A 1 
ATOM 493 N NZ  . LYS A 1 64  ? 7.967   -9.135  -16.944 1.00 57.49 64  A 1 
ATOM 494 N N   . VAL A 1 65  ? 8.616   -12.357 -9.502  1.00 91.29 65  A 1 
ATOM 495 C CA  . VAL A 1 65  ? 8.959   -12.052 -8.113  1.00 91.36 65  A 1 
ATOM 496 C C   . VAL A 1 65  ? 8.228   -13.066 -7.251  1.00 92.19 65  A 1 
ATOM 497 O O   . VAL A 1 65  ? 7.014   -13.231 -7.404  1.00 90.08 65  A 1 
ATOM 498 C CB  . VAL A 1 65  ? 8.558   -10.612 -7.744  1.00 89.34 65  A 1 
ATOM 499 C CG1 . VAL A 1 65  ? 8.888   -10.289 -6.289  1.00 83.56 65  A 1 
ATOM 500 C CG2 . VAL A 1 65  ? 9.276   -9.583  -8.626  1.00 83.98 65  A 1 
ATOM 501 N N   . GLY A 1 66  ? 8.965   -13.752 -6.382  1.00 91.54 66  A 1 
ATOM 502 C CA  . GLY A 1 66  ? 8.391   -14.636 -5.378  1.00 91.64 66  A 1 
ATOM 503 C C   . GLY A 1 66  ? 7.760   -13.837 -4.242  1.00 92.41 66  A 1 
ATOM 504 O O   . GLY A 1 66  ? 8.198   -12.732 -3.922  1.00 91.05 66  A 1 
ATOM 505 N N   . VAL A 1 67  ? 6.724   -14.376 -3.609  1.00 91.47 67  A 1 
ATOM 506 C CA  . VAL A 1 67  ? 6.046   -13.703 -2.489  1.00 91.71 67  A 1 
ATOM 507 C C   . VAL A 1 67  ? 7.002   -13.452 -1.317  1.00 91.86 67  A 1 
ATOM 508 O O   . VAL A 1 67  ? 6.912   -12.423 -0.656  1.00 89.82 67  A 1 
ATOM 509 C CB  . VAL A 1 67  ? 4.798   -14.505 -2.071  1.00 89.94 67  A 1 
ATOM 510 C CG1 . VAL A 1 67  ? 5.114   -15.864 -1.438  1.00 82.59 67  A 1 
ATOM 511 C CG2 . VAL A 1 67  ? 3.915   -13.698 -1.126  1.00 84.18 67  A 1 
ATOM 512 N N   . GLU A 1 68  ? 7.987   -14.328 -1.113  1.00 92.53 68  A 1 
ATOM 513 C CA  . GLU A 1 68  ? 9.032   -14.200 -0.100  1.00 92.51 68  A 1 
ATOM 514 C C   . GLU A 1 68  ? 9.986   -13.032 -0.385  1.00 92.76 68  A 1 
ATOM 515 O O   . GLU A 1 68  ? 10.417  -12.356 0.546   1.00 91.81 68  A 1 
ATOM 516 C CB  . GLU A 1 68  ? 9.788   -15.534 0.055   1.00 91.36 68  A 1 
ATOM 517 C CG  . GLU A 1 68  ? 10.734  -15.959 -1.085  1.00 85.46 68  A 1 
ATOM 518 C CD  . GLU A 1 68  ? 10.063  -16.367 -2.414  1.00 83.23 68  A 1 
ATOM 519 O OE1 . GLU A 1 68  ? 10.802  -16.537 -3.407  1.00 76.02 68  A 1 
ATOM 520 O OE2 . GLU A 1 68  ? 8.821   -16.491 -2.469  1.00 77.45 68  A 1 
ATOM 521 N N   . GLU A 1 69  ? 10.273  -12.713 -1.658  1.00 93.94 69  A 1 
ATOM 522 C CA  . GLU A 1 69  ? 11.198  -11.640 -2.046  1.00 93.72 69  A 1 
ATOM 523 C C   . GLU A 1 69  ? 10.666  -10.255 -1.656  1.00 93.55 69  A 1 
ATOM 524 O O   . GLU A 1 69  ? 11.449  -9.353  -1.335  1.00 91.81 69  A 1 
ATOM 525 C CB  . GLU A 1 69  ? 11.475  -11.673 -3.553  1.00 92.98 69  A 1 
ATOM 526 C CG  . GLU A 1 69  ? 12.174  -12.959 -4.009  1.00 90.31 69  A 1 
ATOM 527 C CD  . GLU A 1 69  ? 12.489  -12.883 -5.504  1.00 88.60 69  A 1 
ATOM 528 O OE1 . GLU A 1 69  ? 13.645  -12.558 -5.842  1.00 81.53 69  A 1 
ATOM 529 O OE2 . GLU A 1 69  ? 11.562  -13.105 -6.316  1.00 82.44 69  A 1 
ATOM 530 N N   . LEU A 1 70  ? 9.340   -10.090 -1.618  1.00 92.18 70  A 1 
ATOM 531 C CA  . LEU A 1 70  ? 8.672   -8.869  -1.163  1.00 90.54 70  A 1 
ATOM 532 C C   . LEU A 1 70  ? 8.969   -8.575  0.313   1.00 89.13 70  A 1 
ATOM 533 O O   . LEU A 1 70  ? 9.004   -7.415  0.710   1.00 85.13 70  A 1 
ATOM 534 C CB  . LEU A 1 70  ? 7.155   -9.014  -1.387  1.00 90.24 70  A 1 
ATOM 535 C CG  . LEU A 1 70  ? 6.716   -9.129  -2.856  1.00 90.51 70  A 1 
ATOM 536 C CD1 . LEU A 1 70  ? 5.264   -9.586  -2.953  1.00 88.06 70  A 1 
ATOM 537 C CD2 . LEU A 1 70  ? 6.826   -7.791  -3.583  1.00 87.79 70  A 1 
ATOM 538 N N   . SER A 1 71  ? 9.219   -9.604  1.117   1.00 88.35 71  A 1 
ATOM 539 C CA  . SER A 1 71  ? 9.327   -9.537  2.582   1.00 86.00 71  A 1 
ATOM 540 C C   . SER A 1 71  ? 10.761  -9.647  3.109   1.00 86.71 71  A 1 
ATOM 541 O O   . SER A 1 71  ? 10.967  -9.634  4.319   1.00 82.48 71  A 1 
ATOM 542 C CB  . SER A 1 71  ? 8.453   -10.629 3.209   1.00 81.42 71  A 1 
ATOM 543 O OG  . SER A 1 71  ? 7.124   -10.553 2.719   1.00 74.02 71  A 1 
ATOM 544 N N   . MET A 1 72  ? 11.787  -9.755  2.243   1.00 89.10 72  A 1 
ATOM 545 C CA  . MET A 1 72  ? 13.158  -10.087 2.665   1.00 86.84 72  A 1 
ATOM 546 C C   . MET A 1 72  ? 13.871  -8.992  3.461   1.00 85.21 72  A 1 
ATOM 547 O O   . MET A 1 72  ? 14.737  -9.297  4.280   1.00 74.25 72  A 1 
ATOM 548 C CB  . MET A 1 72  ? 14.024  -10.422 1.447   1.00 82.23 72  A 1 
ATOM 549 C CG  . MET A 1 72  ? 13.686  -11.772 0.827   1.00 75.36 72  A 1 
ATOM 550 S SD  . MET A 1 72  ? 14.786  -12.204 -0.549  1.00 68.73 72  A 1 
ATOM 551 C CE  . MET A 1 72  ? 16.289  -12.650 0.348   1.00 60.63 72  A 1 
ATOM 552 N N   . SER A 1 73  ? 13.606  -7.718  3.172   1.00 86.40 73  A 1 
ATOM 553 C CA  . SER A 1 73  ? 14.249  -6.587  3.845   1.00 87.65 73  A 1 
ATOM 554 C C   . SER A 1 73  ? 13.436  -5.312  3.666   1.00 90.50 73  A 1 
ATOM 555 O O   . SER A 1 73  ? 12.497  -5.270  2.872   1.00 87.84 73  A 1 
ATOM 556 C CB  . SER A 1 73  ? 15.678  -6.376  3.319   1.00 81.63 73  A 1 
ATOM 557 O OG  . SER A 1 73  ? 15.710  -5.928  1.977   1.00 73.26 73  A 1 
ATOM 558 N N   . GLU A 1 74  ? 13.861  -4.249  4.349   1.00 93.61 74  A 1 
ATOM 559 C CA  . GLU A 1 74  ? 13.366  -2.903  4.084   1.00 94.71 74  A 1 
ATOM 560 C C   . GLU A 1 74  ? 13.550  -2.509  2.612   1.00 95.19 74  A 1 
ATOM 561 O O   . GLU A 1 74  ? 14.485  -2.932  1.922   1.00 93.74 74  A 1 
ATOM 562 C CB  . GLU A 1 74  ? 14.054  -1.875  4.990   1.00 92.92 74  A 1 
ATOM 563 C CG  . GLU A 1 74  ? 13.760  -2.099  6.477   1.00 85.41 74  A 1 
ATOM 564 C CD  . GLU A 1 74  ? 14.357  -1.005  7.375   1.00 82.36 74  A 1 
ATOM 565 O OE1 . GLU A 1 74  ? 13.987  -0.978  8.569   1.00 75.73 74  A 1 
ATOM 566 O OE2 . GLU A 1 74  ? 15.175  -0.191  6.881   1.00 76.29 74  A 1 
ATOM 567 N N   . ASP A 1 75  ? 12.629  -1.662  2.127   1.00 96.28 75  A 1 
ATOM 568 C CA  . ASP A 1 75  ? 12.578  -1.194  0.751   1.00 96.67 75  A 1 
ATOM 569 C C   . ASP A 1 75  ? 12.184  0.285   0.711   1.00 97.44 75  A 1 
ATOM 570 O O   . ASP A 1 75  ? 11.618  0.829   1.660   1.00 96.97 75  A 1 
ATOM 571 C CB  . ASP A 1 75  ? 11.590  -2.083  -0.023  1.00 95.12 75  A 1 
ATOM 572 C CG  . ASP A 1 75  ? 11.725  -1.990  -1.543  1.00 94.57 75  A 1 
ATOM 573 O OD1 . ASP A 1 75  ? 12.585  -1.236  -2.054  1.00 92.31 75  A 1 
ATOM 574 O OD2 . ASP A 1 75  ? 10.968  -2.695  -2.232  1.00 91.21 75  A 1 
ATOM 575 N N   . THR A 1 76  ? 12.476  0.964   -0.397  1.00 97.57 76  A 1 
ATOM 576 C CA  . THR A 1 76  ? 11.960  2.303   -0.680  1.00 97.84 76  A 1 
ATOM 577 C C   . THR A 1 76  ? 10.934  2.203   -1.791  1.00 97.91 76  A 1 
ATOM 578 O O   . THR A 1 76  ? 11.264  1.838   -2.919  1.00 97.59 76  A 1 
ATOM 579 C CB  . THR A 1 76  ? 13.079  3.282   -1.025  1.00 97.51 76  A 1 
ATOM 580 O OG1 . THR A 1 76  ? 13.912  3.430   0.104   1.00 93.15 76  A 1 
ATOM 581 C CG2 . THR A 1 76  ? 12.551  4.670   -1.373  1.00 92.87 76  A 1 
ATOM 582 N N   . LEU A 1 77  ? 9.686   2.555   -1.493  1.00 98.04 77  A 1 
ATOM 583 C CA  . LEU A 1 77  ? 8.584   2.511   -2.447  1.00 98.15 77  A 1 
ATOM 584 C C   . LEU A 1 77  ? 8.273   3.912   -2.969  1.00 98.34 77  A 1 
ATOM 585 O O   . LEU A 1 77  ? 8.109   4.850   -2.194  1.00 98.18 77  A 1 
ATOM 586 C CB  . LEU A 1 77  ? 7.349   1.860   -1.804  1.00 97.85 77  A 1 
ATOM 587 C CG  . LEU A 1 77  ? 7.592   0.476   -1.181  1.00 97.02 77  A 1 
ATOM 588 C CD1 . LEU A 1 77  ? 6.291   -0.029  -0.570  1.00 95.85 77  A 1 
ATOM 589 C CD2 . LEU A 1 77  ? 8.074   -0.544  -2.210  1.00 95.48 77  A 1 
ATOM 590 N N   . THR A 1 78  ? 8.136   4.058   -4.286  1.00 98.47 78  A 1 
ATOM 591 C CA  . THR A 1 78  ? 7.616   5.273   -4.926  1.00 98.51 78  A 1 
ATOM 592 C C   . THR A 1 78  ? 6.219   4.995   -5.467  1.00 98.53 78  A 1 
ATOM 593 O O   . THR A 1 78  ? 6.029   4.096   -6.284  1.00 98.36 78  A 1 
ATOM 594 C CB  . THR A 1 78  ? 8.537   5.779   -6.037  1.00 98.36 78  A 1 
ATOM 595 O OG1 . THR A 1 78  ? 9.840   5.944   -5.544  1.00 95.64 78  A 1 
ATOM 596 C CG2 . THR A 1 78  ? 8.086   7.142   -6.562  1.00 95.10 78  A 1 
ATOM 597 N N   . ILE A 1 79  ? 5.237   5.772   -5.009  1.00 98.22 79  A 1 
ATOM 598 C CA  . ILE A 1 79  ? 3.816   5.613   -5.332  1.00 98.18 79  A 1 
ATOM 599 C C   . ILE A 1 79  ? 3.410   6.709   -6.309  1.00 97.98 79  A 1 
ATOM 600 O O   . ILE A 1 79  ? 3.551   7.890   -6.009  1.00 97.66 79  A 1 
ATOM 601 C CB  . ILE A 1 79  ? 2.961   5.670   -4.048  1.00 98.16 79  A 1 
ATOM 602 C CG1 . ILE A 1 79  ? 3.398   4.606   -3.016  1.00 97.63 79  A 1 
ATOM 603 C CG2 . ILE A 1 79  ? 1.470   5.514   -4.392  1.00 97.50 79  A 1 
ATOM 604 C CD1 . ILE A 1 79  ? 2.837   4.863   -1.619  1.00 96.10 79  A 1 
ATOM 605 N N   . PHE A 1 80  ? 2.851   6.334   -7.459  1.00 97.85 80  A 1 
ATOM 606 C CA  . PHE A 1 80  ? 2.307   7.245   -8.460  1.00 97.59 80  A 1 
ATOM 607 C C   . PHE A 1 80  ? 0.787   7.154   -8.463  1.00 97.07 80  A 1 
ATOM 608 O O   . PHE A 1 80  ? 0.218   6.060   -8.470  1.00 96.29 80  A 1 
ATOM 609 C CB  . PHE A 1 80  ? 2.875   6.912   -9.841  1.00 97.54 80  A 1 
ATOM 610 C CG  . PHE A 1 80  ? 4.382   7.018   -9.934  1.00 97.13 80  A 1 
ATOM 611 C CD1 . PHE A 1 80  ? 4.984   8.178   -10.455 1.00 94.87 80  A 1 
ATOM 612 C CD2 . PHE A 1 80  ? 5.194   5.964   -9.486  1.00 95.23 80  A 1 
ATOM 613 C CE1 . PHE A 1 80  ? 6.378   8.281   -10.527 1.00 94.08 80  A 1 
ATOM 614 C CE2 . PHE A 1 80  ? 6.590   6.069   -9.547  1.00 94.33 80  A 1 
ATOM 615 C CZ  . PHE A 1 80  ? 7.182   7.229   -10.070 1.00 94.74 80  A 1 
ATOM 616 N N   . THR A 1 81  ? 0.107   8.311   -8.506  1.00 96.68 81  A 1 
ATOM 617 C CA  . THR A 1 81  ? -1.353  8.365   -8.611  1.00 96.11 81  A 1 
ATOM 618 C C   . THR A 1 81  ? -1.798  8.749   -10.022 1.00 95.53 81  A 1 
ATOM 619 O O   . THR A 1 81  ? -1.079  9.398   -10.780 1.00 94.86 81  A 1 
ATOM 620 C CB  . THR A 1 81  ? -1.993  9.288   -7.562  1.00 95.70 81  A 1 
ATOM 621 O OG1 . THR A 1 81  ? -1.860  10.639  -7.921  1.00 93.23 81  A 1 
ATOM 622 C CG2 . THR A 1 81  ? -1.421  9.099   -6.160  1.00 92.64 81  A 1 
ATOM 623 N N   . THR A 1 82  ? -3.044  8.429   -10.381 1.00 95.57 82  A 1 
ATOM 624 C CA  . THR A 1 82  ? -3.655  8.845   -11.656 1.00 94.81 82  A 1 
ATOM 625 C C   . THR A 1 82  ? -3.820  10.363  -11.792 1.00 94.33 82  A 1 
ATOM 626 O O   . THR A 1 82  ? -4.030  10.862  -12.899 1.00 92.06 82  A 1 
ATOM 627 C CB  . THR A 1 82  ? -5.032  8.193   -11.844 1.00 93.92 82  A 1 
ATOM 628 O OG1 . THR A 1 82  ? -5.872  8.507   -10.757 1.00 90.39 82  A 1 
ATOM 629 C CG2 . THR A 1 82  ? -4.947  6.676   -11.957 1.00 89.52 82  A 1 
ATOM 630 N N   . GLY A 1 83  ? -3.716  11.111  -10.685 1.00 94.41 83  A 1 
ATOM 631 C CA  . GLY A 1 83  ? -3.700  12.575  -10.635 1.00 93.69 83  A 1 
ATOM 632 C C   . GLY A 1 83  ? -2.315  13.195  -10.848 1.00 94.50 83  A 1 
ATOM 633 O O   . GLY A 1 83  ? -2.199  14.417  -10.800 1.00 92.65 83  A 1 
ATOM 634 N N   . GLY A 1 84  ? -1.275  12.391  -11.072 1.00 94.31 84  A 1 
ATOM 635 C CA  . GLY A 1 84  ? 0.102   12.852  -11.271 1.00 94.79 84  A 1 
ATOM 636 C C   . GLY A 1 84  ? 0.855   13.175  -9.977  1.00 95.91 84  A 1 
ATOM 637 O O   . GLY A 1 84  ? 1.945   13.738  -10.039 1.00 94.45 84  A 1 
ATOM 638 N N   . LYS A 1 85  ? 0.296   12.842  -8.806  1.00 96.21 85  A 1 
ATOM 639 C CA  . LYS A 1 85  ? 1.009   12.977  -7.530  1.00 96.70 85  A 1 
ATOM 640 C C   . LYS A 1 85  ? 1.968   11.807  -7.345  1.00 97.25 85  A 1 
ATOM 641 O O   . LYS A 1 85  ? 1.698   10.700  -7.808  1.00 96.96 85  A 1 
ATOM 642 C CB  . LYS A 1 85  ? 0.037   13.063  -6.350  1.00 95.88 85  A 1 
ATOM 643 C CG  . LYS A 1 85  ? -0.936  14.242  -6.442  1.00 93.05 85  A 1 
ATOM 644 C CD  . LYS A 1 85  ? -1.958  14.136  -5.314  1.00 88.86 85  A 1 
ATOM 645 C CE  . LYS A 1 85  ? -3.095  15.137  -5.492  1.00 82.52 85  A 1 
ATOM 646 N NZ  . LYS A 1 85  ? -4.346  14.609  -4.896  1.00 74.59 85  A 1 
ATOM 647 N N   . GLN A 1 86  ? 3.066   12.077  -6.628  1.00 97.69 86  A 1 
ATOM 648 C CA  . GLN A 1 86  ? 4.054   11.075  -6.255  1.00 97.90 86  A 1 
ATOM 649 C C   . GLN A 1 86  ? 4.296   11.138  -4.751  1.00 98.06 86  A 1 
ATOM 650 O O   . GLN A 1 86  ? 4.347   12.224  -4.174  1.00 97.31 86  A 1 
ATOM 651 C CB  . GLN A 1 86  ? 5.361   11.282  -7.030  1.00 96.64 86  A 1 
ATOM 652 C CG  . GLN A 1 86  ? 5.155   11.273  -8.549  1.00 84.51 86  A 1 
ATOM 653 C CD  . GLN A 1 86  ? 6.455   11.443  -9.327  1.00 84.05 86  A 1 
ATOM 654 O OE1 . GLN A 1 86  ? 7.543   11.211  -8.845  1.00 76.75 86  A 1 
ATOM 655 N NE2 . GLN A 1 86  ? 6.390   11.853  -10.573 1.00 73.13 86  A 1 
ATOM 656 N N   . TYR A 1 87  ? 4.428   9.975   -4.127  1.00 98.20 87  A 1 
ATOM 657 C CA  . TYR A 1 87  ? 4.784   9.828   -2.724  1.00 98.17 87  A 1 
ATOM 658 C C   . TYR A 1 87  ? 5.920   8.825   -2.603  1.00 98.26 87  A 1 
ATOM 659 O O   . TYR A 1 87  ? 6.004   7.881   -3.388  1.00 97.92 87  A 1 
ATOM 660 C CB  . TYR A 1 87  ? 3.574   9.377   -1.902  1.00 97.78 87  A 1 
ATOM 661 C CG  . TYR A 1 87  ? 2.374   10.294  -1.988  1.00 97.35 87  A 1 
ATOM 662 C CD1 . TYR A 1 87  ? 2.224   11.357  -1.078  1.00 95.52 87  A 1 
ATOM 663 C CD2 . TYR A 1 87  ? 1.398   10.091  -2.987  1.00 95.42 87  A 1 
ATOM 664 C CE1 . TYR A 1 87  ? 1.111   12.205  -1.155  1.00 93.86 87  A 1 
ATOM 665 C CE2 . TYR A 1 87  ? 0.283   10.939  -3.073  1.00 93.77 87  A 1 
ATOM 666 C CZ  . TYR A 1 87  ? 0.140   11.996  -2.153  1.00 94.01 87  A 1 
ATOM 667 O OH  . TYR A 1 87  ? -0.954  12.820  -2.228  1.00 91.74 87  A 1 
ATOM 668 N N   . MET A 1 88  ? 6.781   9.010   -1.614  1.00 98.24 88  A 1 
ATOM 669 C CA  . MET A 1 88  ? 7.830   8.054   -1.276  1.00 98.20 88  A 1 
ATOM 670 C C   . MET A 1 88  ? 7.551   7.458   0.094   1.00 98.26 88  A 1 
ATOM 671 O O   . MET A 1 88  ? 7.157   8.170   1.011   1.00 97.43 88  A 1 
ATOM 672 C CB  . MET A 1 88  ? 9.189   8.758   -1.359  1.00 97.13 88  A 1 
ATOM 673 C CG  . MET A 1 88  ? 10.369  7.811   -1.154  1.00 90.62 88  A 1 
ATOM 674 S SD  . MET A 1 88  ? 11.990  8.602   -1.380  1.00 85.80 88  A 1 
ATOM 675 C CE  . MET A 1 88  ? 11.999  9.786   -0.015  1.00 73.72 88  A 1 
ATOM 676 N N   . MET A 1 89  ? 7.754   6.156   0.244   1.00 98.19 89  A 1 
ATOM 677 C CA  . MET A 1 89  ? 7.815   5.454   1.526   1.00 98.18 89  A 1 
ATOM 678 C C   . MET A 1 89  ? 9.254   4.963   1.733   1.00 98.14 89  A 1 
ATOM 679 O O   . MET A 1 89  ? 9.590   3.870   1.274   1.00 97.72 89  A 1 
ATOM 680 C CB  . MET A 1 89  ? 6.800   4.305   1.559   1.00 97.98 89  A 1 
ATOM 681 C CG  . MET A 1 89  ? 5.351   4.801   1.596   1.00 96.99 89  A 1 
ATOM 682 S SD  . MET A 1 89  ? 4.084   3.497   1.585   1.00 96.75 89  A 1 
ATOM 683 C CE  . MET A 1 89  ? 4.425   2.653   3.152   1.00 94.03 89  A 1 
ATOM 684 N N   . PRO A 1 90  ? 10.149  5.784   2.351   1.00 97.90 90  A 1 
ATOM 685 C CA  . PRO A 1 90  ? 11.512  5.359   2.642   1.00 97.52 90  A 1 
ATOM 686 C C   . PRO A 1 90  ? 11.515  4.337   3.779   1.00 97.26 90  A 1 
ATOM 687 O O   . PRO A 1 90  ? 10.700  4.440   4.695   1.00 94.87 90  A 1 
ATOM 688 C CB  . PRO A 1 90  ? 12.245  6.645   3.034   1.00 96.70 90  A 1 
ATOM 689 C CG  . PRO A 1 90  ? 11.151  7.481   3.696   1.00 95.14 90  A 1 
ATOM 690 C CD  . PRO A 1 90  ? 9.898   7.109   2.906   1.00 97.59 90  A 1 
ATOM 691 N N   . ASN A 1 91  ? 12.459  3.387   3.738   1.00 97.41 91  A 1 
ATOM 692 C CA  . ASN A 1 91  ? 12.623  2.341   4.754   1.00 97.39 91  A 1 
ATOM 693 C C   . ASN A 1 91  ? 11.283  1.659   5.085   1.00 97.65 91  A 1 
ATOM 694 O O   . ASN A 1 91  ? 10.903  1.518   6.248   1.00 96.41 91  A 1 
ATOM 695 C CB  . ASN A 1 91  ? 13.331  2.917   5.990   1.00 96.35 91  A 1 
ATOM 696 C CG  . ASN A 1 91  ? 14.626  3.646   5.684   1.00 91.02 91  A 1 
ATOM 697 O OD1 . ASN A 1 91  ? 15.269  3.488   4.660   1.00 79.26 91  A 1 
ATOM 698 N ND2 . ASN A 1 91  ? 15.043  4.522   6.570   1.00 78.53 91  A 1 
ATOM 699 N N   . ALA A 1 92  ? 10.520  1.310   4.046   1.00 97.56 92  A 1 
ATOM 700 C CA  . ALA A 1 92  ? 9.262   0.609   4.212   1.00 97.57 92  A 1 
ATOM 701 C C   . ALA A 1 92  ? 9.530   -0.853  4.570   1.00 97.28 92  A 1 
ATOM 702 O O   . ALA A 1 92  ? 10.364  -1.509  3.946   1.00 96.53 92  A 1 
ATOM 703 C CB  . ALA A 1 92  ? 8.419   0.748   2.941   1.00 97.46 92  A 1 
ATOM 704 N N   . TRP A 1 93  ? 8.805   -1.373  5.541   1.00 97.40 93  A 1 
ATOM 705 C CA  . TRP A 1 93  ? 8.855   -2.766  5.963   1.00 97.15 93  A 1 
ATOM 706 C C   . TRP A 1 93  ? 7.524   -3.454  5.694   1.00 97.10 93  A 1 
ATOM 707 O O   . TRP A 1 93  ? 6.472   -2.819  5.675   1.00 96.61 93  A 1 
ATOM 708 C CB  . TRP A 1 93  ? 9.246   -2.864  7.438   1.00 96.74 93  A 1 
ATOM 709 C CG  . TRP A 1 93  ? 8.270   -2.237  8.392   1.00 96.57 93  A 1 
ATOM 710 C CD1 . TRP A 1 93  ? 7.234   -2.872  8.981   1.00 95.23 93  A 1 
ATOM 711 C CD2 . TRP A 1 93  ? 8.207   -0.853  8.850   1.00 96.24 93  A 1 
ATOM 712 N NE1 . TRP A 1 93  ? 6.527   -1.975  9.774   1.00 94.09 93  A 1 
ATOM 713 C CE2 . TRP A 1 93  ? 7.095   -0.722  9.721   1.00 95.18 93  A 1 
ATOM 714 C CE3 . TRP A 1 93  ? 8.983   0.299   8.605   1.00 93.92 93  A 1 
ATOM 715 C CZ2 . TRP A 1 93  ? 6.749   0.508   10.324  1.00 93.26 93  A 1 
ATOM 716 C CZ3 . TRP A 1 93  ? 8.644   1.523   9.206   1.00 93.00 93  A 1 
ATOM 717 C CH2 . TRP A 1 93  ? 7.532   1.629   10.053  1.00 92.81 93  A 1 
ATOM 718 N N   . VAL A 1 94  ? 7.579   -4.768  5.506   1.00 96.05 94  A 1 
ATOM 719 C CA  . VAL A 1 94  ? 6.382   -5.602  5.405   1.00 95.44 94  A 1 
ATOM 720 C C   . VAL A 1 94  ? 5.878   -5.918  6.812   1.00 94.72 94  A 1 
ATOM 721 O O   . VAL A 1 94  ? 6.666   -6.183  7.710   1.00 92.61 94  A 1 
ATOM 722 C CB  . VAL A 1 94  ? 6.672   -6.861  4.579   1.00 93.86 94  A 1 
ATOM 723 C CG1 . VAL A 1 94  ? 5.442   -7.755  4.458   1.00 88.57 94  A 1 
ATOM 724 C CG2 . VAL A 1 94  ? 7.093   -6.472  3.163   1.00 89.91 94  A 1 
ATOM 725 N N   . VAL A 1 95  ? 4.559   -5.856  7.009   1.00 94.46 95  A 1 
ATOM 726 C CA  . VAL A 1 95  ? 3.929   -6.108  8.319   1.00 93.28 95  A 1 
ATOM 727 C C   . VAL A 1 95  ? 4.043   -7.578  8.705   1.00 92.89 95  A 1 
ATOM 728 O O   . VAL A 1 95  ? 4.403   -7.904  9.828   1.00 89.53 95  A 1 
ATOM 729 C CB  . VAL A 1 95  ? 2.451   -5.679  8.298   1.00 91.64 95  A 1 
ATOM 730 C CG1 . VAL A 1 95  ? 1.765   -5.895  9.651   1.00 84.40 95  A 1 
ATOM 731 C CG2 . VAL A 1 95  ? 2.320   -4.191  7.956   1.00 85.44 95  A 1 
ATOM 732 N N   . GLU A 1 96  ? 3.755   -8.447  7.739   1.00 93.42 96  A 1 
ATOM 733 C CA  . GLU A 1 96  ? 3.843   -9.902  7.822   1.00 93.32 96  A 1 
ATOM 734 C C   . GLU A 1 96  ? 4.152   -10.458 6.425   1.00 93.49 96  A 1 
ATOM 735 O O   . GLU A 1 96  ? 3.940   -9.753  5.430   1.00 91.78 96  A 1 
ATOM 736 C CB  . GLU A 1 96  ? 2.547   -10.476 8.418   1.00 90.51 96  A 1 
ATOM 737 C CG  . GLU A 1 96  ? 1.292   -10.237 7.558   1.00 82.79 96  A 1 
ATOM 738 C CD  . GLU A 1 96  ? -0.001  -10.652 8.279   1.00 82.94 96  A 1 
ATOM 739 O OE1 . GLU A 1 96  ? -1.069  -10.126 7.886   1.00 75.97 96  A 1 
ATOM 740 O OE2 . GLU A 1 96  ? 0.075   -11.443 9.242   1.00 78.61 96  A 1 
ATOM 741 N N   . PRO A 1 97  ? 4.686   -11.694 6.294   1.00 93.57 97  A 1 
ATOM 742 C CA  . PRO A 1 97  ? 4.923   -12.303 4.990   1.00 92.67 97  A 1 
ATOM 743 C C   . PRO A 1 97  ? 3.668   -12.258 4.118   1.00 91.76 97  A 1 
ATOM 744 O O   . PRO A 1 97  ? 2.573   -12.547 4.588   1.00 87.03 97  A 1 
ATOM 745 C CB  . PRO A 1 97  ? 5.370   -13.737 5.276   1.00 90.78 97  A 1 
ATOM 746 C CG  . PRO A 1 97  ? 5.974   -13.636 6.674   1.00 89.57 97  A 1 
ATOM 747 C CD  . PRO A 1 97  ? 5.092   -12.595 7.358   1.00 91.79 97  A 1 
ATOM 748 N N   . GLY A 1 98  ? 3.834   -11.898 2.835   1.00 90.56 98  A 1 
ATOM 749 C CA  . GLY A 1 98  ? 2.723   -11.858 1.894   1.00 89.90 98  A 1 
ATOM 750 C C   . GLY A 1 98  ? 2.093   -13.235 1.679   1.00 91.42 98  A 1 
ATOM 751 O O   . GLY A 1 98  ? 2.723   -14.272 1.900   1.00 90.12 98  A 1 
ATOM 752 N N   . GLU A 1 99  ? 0.859   -13.247 1.193   1.00 92.01 99  A 1 
ATOM 753 C CA  . GLU A 1 99  ? 0.116   -14.467 0.867   1.00 92.94 99  A 1 
ATOM 754 C C   . GLU A 1 99  ? 0.044   -14.656 -0.648  1.00 93.37 99  A 1 
ATOM 755 O O   . GLU A 1 99  ? -0.311  -13.736 -1.383  1.00 91.97 99  A 1 
ATOM 756 C CB  . GLU A 1 99  ? -1.272  -14.409 1.526   1.00 90.17 99  A 1 
ATOM 757 C CG  . GLU A 1 99  ? -2.059  -15.712 1.324   1.00 81.92 99  A 1 
ATOM 758 C CD  . GLU A 1 99  ? -3.405  -15.744 2.073   1.00 81.69 99  A 1 
ATOM 759 O OE1 . GLU A 1 99  ? -4.099  -16.780 1.956   1.00 74.75 99  A 1 
ATOM 760 O OE2 . GLU A 1 99  ? -3.737  -14.761 2.772   1.00 76.91 99  A 1 
ATOM 761 N N   . LEU A 1 100 ? 0.385   -15.849 -1.138  1.00 93.62 100 A 1 
ATOM 762 C CA  . LEU A 1 100 ? 0.198   -16.260 -2.532  1.00 93.88 100 A 1 
ATOM 763 C C   . LEU A 1 100 ? -1.096  -17.070 -2.646  1.00 93.27 100 A 1 
ATOM 764 O O   . LEU A 1 100 ? -1.175  -18.196 -2.155  1.00 91.33 100 A 1 
ATOM 765 C CB  . LEU A 1 100 ? 1.430   -17.050 -3.007  1.00 93.20 100 A 1 
ATOM 766 C CG  . LEU A 1 100 ? 1.298   -17.629 -4.431  1.00 92.33 100 A 1 
ATOM 767 C CD1 . LEU A 1 100 ? 1.187   -16.547 -5.501  1.00 89.41 100 A 1 
ATOM 768 C CD2 . LEU A 1 100 ? 2.521   -18.481 -4.760  1.00 89.31 100 A 1 
ATOM 769 N N   . GLY A 1 101 ? -2.091  -16.499 -3.326  1.00 93.20 101 A 1 
ATOM 770 C CA  . GLY A 1 101 ? -3.343  -17.161 -3.681  1.00 92.71 101 A 1 
ATOM 771 C C   . GLY A 1 101 ? -3.375  -17.617 -5.141  1.00 93.90 101 A 1 
ATOM 772 O O   . GLY A 1 101 ? -2.339  -17.832 -5.774  1.00 91.72 101 A 1 
ATOM 773 N N   . ASP A 1 102 ? -4.572  -17.759 -5.711  1.00 93.19 102 A 1 
ATOM 774 C CA  . ASP A 1 102 ? -4.756  -18.149 -7.114  1.00 93.68 102 A 1 
ATOM 775 C C   . ASP A 1 102 ? -4.374  -17.001 -8.062  1.00 93.50 102 A 1 
ATOM 776 O O   . ASP A 1 102 ? -5.148  -16.078 -8.314  1.00 90.19 102 A 1 
ATOM 777 C CB  . ASP A 1 102 ? -6.191  -18.636 -7.347  1.00 92.08 102 A 1 
ATOM 778 C CG  . ASP A 1 102 ? -6.389  -19.213 -8.757  1.00 86.72 102 A 1 
ATOM 779 O OD1 . ASP A 1 102 ? -5.379  -19.607 -9.386  1.00 82.63 102 A 1 
ATOM 780 O OD2 . ASP A 1 102 ? -7.556  -19.298 -9.197  1.00 82.33 102 A 1 
ATOM 781 N N   . ALA A 1 103 ? -3.131  -17.050 -8.570  1.00 94.93 103 A 1 
ATOM 782 C CA  . ALA A 1 103 ? -2.538  -16.028 -9.437  1.00 95.06 103 A 1 
ATOM 783 C C   . ALA A 1 103 ? -2.462  -14.610 -8.827  1.00 95.51 103 A 1 
ATOM 784 O O   . ALA A 1 103 ? -2.220  -13.642 -9.558  1.00 93.63 103 A 1 
ATOM 785 C CB  . ALA A 1 103 ? -3.219  -16.082 -10.813 1.00 93.92 103 A 1 
ATOM 786 N N   . GLU A 1 104 ? -2.613  -14.476 -7.512  1.00 96.00 104 A 1 
ATOM 787 C CA  . GLU A 1 104 ? -2.597  -13.215 -6.775  1.00 95.81 104 A 1 
ATOM 788 C C   . GLU A 1 104 ? -1.625  -13.267 -5.593  1.00 96.05 104 A 1 
ATOM 789 O O   . GLU A 1 104 ? -1.404  -14.321 -5.001  1.00 94.84 104 A 1 
ATOM 790 C CB  . GLU A 1 104 ? -4.007  -12.855 -6.273  1.00 93.24 104 A 1 
ATOM 791 C CG  . GLU A 1 104 ? -5.023  -12.672 -7.412  1.00 81.73 104 A 1 
ATOM 792 C CD  . GLU A 1 104 ? -6.359  -12.081 -6.947  1.00 81.02 104 A 1 
ATOM 793 O OE1 . GLU A 1 104 ? -7.079  -11.521 -7.812  1.00 72.89 104 A 1 
ATOM 794 O OE2 . GLU A 1 104 ? -6.644  -12.033 -5.731  1.00 73.93 104 A 1 
ATOM 795 N N   . MET A 1 105 ? -1.052  -12.106 -5.242  1.00 96.06 105 A 1 
ATOM 796 C CA  . MET A 1 105 ? -0.286  -11.922 -4.014  1.00 95.89 105 A 1 
ATOM 797 C C   . MET A 1 105 ? -0.842  -10.730 -3.250  1.00 96.17 105 A 1 
ATOM 798 O O   . MET A 1 105 ? -0.968  -9.644  -3.819  1.00 95.55 105 A 1 
ATOM 799 C CB  . MET A 1 105 ? 1.204   -11.713 -4.310  1.00 94.45 105 A 1 
ATOM 800 C CG  . MET A 1 105 ? 1.877   -12.925 -4.951  1.00 90.95 105 A 1 
ATOM 801 S SD  . MET A 1 105 ? 3.647   -12.716 -5.301  1.00 88.42 105 A 1 
ATOM 802 C CE  . MET A 1 105 ? 3.603   -11.440 -6.584  1.00 76.90 105 A 1 
ATOM 803 N N   . ASP A 1 106 ? -1.127  -10.900 -1.963  1.00 95.84 106 A 1 
ATOM 804 C CA  . ASP A 1 106 ? -1.518  -9.824  -1.057  1.00 95.51 106 A 1 
ATOM 805 C C   . ASP A 1 106 ? -0.347  -9.463  -0.139  1.00 95.60 106 A 1 
ATOM 806 O O   . ASP A 1 106 ? 0.331   -10.344 0.395   1.00 93.97 106 A 1 
ATOM 807 C CB  . ASP A 1 106 ? -2.783  -10.210 -0.276  1.00 93.27 106 A 1 
ATOM 808 C CG  . ASP A 1 106 ? -4.046  -10.083 -1.145  1.00 82.20 106 A 1 
ATOM 809 O OD1 . ASP A 1 106 ? -4.297  -8.971  -1.666  1.00 71.76 106 A 1 
ATOM 810 O OD2 . ASP A 1 106 ? -4.828  -11.040 -1.303  1.00 73.55 106 A 1 
ATOM 811 N N   . ILE A 1 107 ? -0.076  -8.156  0.031   1.00 96.04 107 A 1 
ATOM 812 C CA  . ILE A 1 107 ? 0.990   -7.664  0.906   1.00 95.84 107 A 1 
ATOM 813 C C   . ILE A 1 107 ? 0.659   -6.278  1.456   1.00 96.29 107 A 1 
ATOM 814 O O   . ILE A 1 107 ? 0.026   -5.458  0.789   1.00 96.24 107 A 1 
ATOM 815 C CB  . ILE A 1 107 ? 2.352   -7.716  0.178   1.00 94.51 107 A 1 
ATOM 816 C CG1 . ILE A 1 107 ? 3.505   -7.535  1.191   1.00 86.36 107 A 1 
ATOM 817 C CG2 . ILE A 1 107 ? 2.448   -6.710  -0.985  1.00 83.90 107 A 1 
ATOM 818 C CD1 . ILE A 1 107 ? 4.849   -8.012  0.656   1.00 79.47 107 A 1 
ATOM 819 N N   . GLU A 1 108 ? 1.133   -5.988  2.677   1.00 96.56 108 A 1 
ATOM 820 C CA  . GLU A 1 108 ? 1.032   -4.676  3.312   1.00 96.94 108 A 1 
ATOM 821 C C   . GLU A 1 108 ? 2.412   -4.158  3.711   1.00 96.91 108 A 1 
ATOM 822 O O   . GLU A 1 108 ? 3.147   -4.808  4.456   1.00 96.22 108 A 1 
ATOM 823 C CB  . GLU A 1 108 ? 0.052   -4.727  4.497   1.00 96.59 108 A 1 
ATOM 824 C CG  . GLU A 1 108 ? -0.087  -3.359  5.194   1.00 93.48 108 A 1 
ATOM 825 C CD  . GLU A 1 108 ? -1.299  -3.247  6.135   1.00 91.71 108 A 1 
ATOM 826 O OE1 . GLU A 1 108 ? -1.506  -2.149  6.700   1.00 85.43 108 A 1 
ATOM 827 O OE2 . GLU A 1 108 ? -2.156  -4.152  6.196   1.00 87.04 108 A 1 
ATOM 828 N N   . TYR A 1 109 ? 2.746   -2.950  3.226   1.00 97.29 109 A 1 
ATOM 829 C CA  . TYR A 1 109 ? 3.924   -2.191  3.626   1.00 97.40 109 A 1 
ATOM 830 C C   . TYR A 1 109 ? 3.535   -1.069  4.580   1.00 97.61 109 A 1 
ATOM 831 O O   . TYR A 1 109 ? 2.567   -0.344  4.338   1.00 97.38 109 A 1 
ATOM 832 C CB  . TYR A 1 109 ? 4.625   -1.610  2.402   1.00 97.02 109 A 1 
ATOM 833 C CG  . TYR A 1 109 ? 5.268   -2.633  1.496   1.00 96.68 109 A 1 
ATOM 834 C CD1 . TYR A 1 109 ? 6.594   -3.044  1.727   1.00 95.40 109 A 1 
ATOM 835 C CD2 . TYR A 1 109 ? 4.555   -3.163  0.401   1.00 95.35 109 A 1 
ATOM 836 C CE1 . TYR A 1 109 ? 7.211   -3.969  0.873   1.00 94.21 109 A 1 
ATOM 837 C CE2 . TYR A 1 109 ? 5.166   -4.094  -0.456  1.00 94.08 109 A 1 
ATOM 838 C CZ  . TYR A 1 109 ? 6.496   -4.491  -0.219  1.00 94.11 109 A 1 
ATOM 839 O OH  . TYR A 1 109 ? 7.096   -5.388  -1.061  1.00 92.09 109 A 1 
ATOM 840 N N   . ASN A 1 110 ? 4.362   -0.861  5.607   1.00 97.57 110 A 1 
ATOM 841 C CA  . ASN A 1 110 ? 4.315   0.309   6.471   1.00 97.79 110 A 1 
ATOM 842 C C   . ASN A 1 110 ? 5.615   1.117   6.360   1.00 97.90 110 A 1 
ATOM 843 O O   . ASN A 1 110 ? 6.664   0.594   5.995   1.00 97.50 110 A 1 
ATOM 844 C CB  . ASN A 1 110 ? 4.017   -0.138  7.909   1.00 97.52 110 A 1 
ATOM 845 C CG  . ASN A 1 110 ? 2.579   -0.582  8.124   1.00 96.92 110 A 1 
ATOM 846 O OD1 . ASN A 1 110 ? 1.673   -0.304  7.366   1.00 93.74 110 A 1 
ATOM 847 N ND2 . ASN A 1 110 ? 2.315   -1.256  9.219   1.00 92.35 110 A 1 
ATOM 848 N N   . SER A 1 111 ? 5.554   2.419   6.677   1.00 97.99 111 A 1 
ATOM 849 C CA  . SER A 1 111 ? 6.723   3.302   6.760   1.00 98.07 111 A 1 
ATOM 850 C C   . SER A 1 111 ? 6.462   4.410   7.777   1.00 98.13 111 A 1 
ATOM 851 O O   . SER A 1 111 ? 5.331   4.874   7.912   1.00 97.45 111 A 1 
ATOM 852 C CB  . SER A 1 111 ? 7.031   3.897   5.384   1.00 97.33 111 A 1 
ATOM 853 O OG  . SER A 1 111 ? 8.043   4.878   5.472   1.00 90.55 111 A 1 
ATOM 854 N N   . GLY A 1 112 ? 7.510   4.868   8.475   1.00 97.77 112 A 1 
ATOM 855 C CA  . GLY A 1 112 ? 7.398   5.968   9.441   1.00 97.40 112 A 1 
ATOM 856 C C   . GLY A 1 112 ? 6.987   7.301   8.809   1.00 97.58 112 A 1 
ATOM 857 O O   . GLY A 1 112 ? 6.387   8.147   9.475   1.00 95.95 112 A 1 
ATOM 858 N N   . THR A 1 113 ? 7.270   7.491   7.516   1.00 96.61 113 A 1 
ATOM 859 C CA  . THR A 1 113 ? 6.966   8.721   6.769   1.00 96.57 113 A 1 
ATOM 860 C C   . THR A 1 113 ? 6.459   8.400   5.363   1.00 96.56 113 A 1 
ATOM 861 O O   . THR A 1 113 ? 6.632   7.291   4.858   1.00 94.76 113 A 1 
ATOM 862 C CB  . THR A 1 113 ? 8.195   9.647   6.689   1.00 96.14 113 A 1 
ATOM 863 O OG1 . THR A 1 113 ? 9.237   9.042   5.970   1.00 94.99 113 A 1 
ATOM 864 C CG2 . THR A 1 113 ? 8.751   10.037  8.055   1.00 94.00 113 A 1 
ATOM 865 N N   . SER A 1 114 ? 5.828   9.379   4.704   1.00 95.65 114 A 1 
ATOM 866 C CA  . SER A 1 114 ? 5.393   9.275   3.308   1.00 95.28 114 A 1 
ATOM 867 C C   . SER A 1 114 ? 5.416   10.646  2.624   1.00 95.65 114 A 1 
ATOM 868 O O   . SER A 1 114 ? 4.352   11.170  2.267   1.00 94.79 114 A 1 
ATOM 869 C CB  . SER A 1 114 ? 4.006   8.618   3.226   1.00 93.89 114 A 1 
ATOM 870 O OG  . SER A 1 114 ? 3.058   9.382   3.941   1.00 93.25 114 A 1 
ATOM 871 N N   . PRO A 1 115 ? 6.611   11.291  2.470   1.00 96.06 115 A 1 
ATOM 872 C CA  . PRO A 1 115 ? 6.709   12.606  1.843   1.00 95.81 115 A 1 
ATOM 873 C C   . PRO A 1 115 ? 6.146   12.588  0.422   1.00 95.89 115 A 1 
ATOM 874 O O   . PRO A 1 115 ? 6.331   11.632  -0.339  1.00 94.87 115 A 1 
ATOM 875 C CB  . PRO A 1 115 ? 8.196   12.967  1.862   1.00 95.05 115 A 1 
ATOM 876 C CG  . PRO A 1 115 ? 8.889   11.610  1.929   1.00 93.97 115 A 1 
ATOM 877 C CD  . PRO A 1 115 ? 7.935   10.793  2.792   1.00 96.89 115 A 1 
ATOM 878 N N   . ARG A 1 116 ? 5.467   13.681  0.056   1.00 95.25 116 A 1 
ATOM 879 C CA  . ARG A 1 116 ? 5.080   13.949  -1.330  1.00 95.31 116 A 1 
ATOM 880 C C   . ARG A 1 116 ? 6.295   14.480  -2.085  1.00 94.85 116 A 1 
ATOM 881 O O   . ARG A 1 116 ? 6.991   15.346  -1.571  1.00 93.02 116 A 1 
ATOM 882 C CB  . ARG A 1 116 ? 3.888   14.916  -1.360  1.00 93.80 116 A 1 
ATOM 883 C CG  . ARG A 1 116 ? 3.379   15.138  -2.786  1.00 88.33 116 A 1 
ATOM 884 C CD  . ARG A 1 116 ? 2.134   16.022  -2.773  1.00 85.64 116 A 1 
ATOM 885 N NE  . ARG A 1 116 ? 1.737   16.368  -4.140  1.00 79.31 116 A 1 
ATOM 886 C CZ  . ARG A 1 116 ? 0.746   17.167  -4.488  1.00 73.98 116 A 1 
ATOM 887 N NH1 . ARG A 1 116 ? -0.063  17.681  -3.597  1.00 67.75 116 A 1 
ATOM 888 N NH2 . ARG A 1 116 ? 0.564   17.464  -5.742  1.00 66.52 116 A 1 
ATOM 889 N N   . LEU A 1 117 ? 6.515   13.956  -3.289  1.00 94.27 117 A 1 
ATOM 890 C CA  . LEU A 1 117 ? 7.582   14.360  -4.201  1.00 93.53 117 A 1 
ATOM 891 C C   . LEU A 1 117 ? 7.107   15.465  -5.163  1.00 89.49 117 A 1 
ATOM 892 O O   . LEU A 1 117 ? 5.890   15.558  -5.442  1.00 82.41 117 A 1 
ATOM 893 C CB  . LEU A 1 117 ? 8.117   13.122  -4.948  1.00 91.12 117 A 1 
ATOM 894 C CG  . LEU A 1 117 ? 8.663   11.984  -4.056  1.00 89.23 117 A 1 
ATOM 895 C CD1 . LEU A 1 117 ? 9.114   10.810  -4.927  1.00 85.64 117 A 1 
ATOM 896 C CD2 . LEU A 1 117 ? 9.846   12.436  -3.203  1.00 84.08 117 A 1 
ATOM 897 O OXT . LEU A 1 117 ? 7.979   16.234  -5.631  1.00 82.74 117 A 1 
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