# 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_if07362
#
_entry.id if07362
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n HIS 3   
1 n GLU 4   
1 n MET 5   
1 n ILE 6   
1 n SER 7   
1 n MET 8   
1 n VAL 9   
1 n ARG 10  
1 n THR 11  
1 n HIS 12  
1 n ILE 13  
1 n ASP 14  
1 n HIS 15  
1 n MET 16  
1 n GLY 17  
1 n PRO 18  
1 n LEU 19  
1 n ASN 20  
1 n SER 21  
1 n PRO 22  
1 n TYR 23  
1 n ALA 24  
1 n GLY 25  
1 n SER 26  
1 n GLY 27  
1 n LYS 28  
1 n ASN 29  
1 n ILE 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n GLU 34  
1 n LYS 35  
1 n LYS 36  
1 n ILE 37  
1 n GLY 38  
1 n GLY 39  
1 n VAL 40  
1 n ASP 41  
1 n HIS 42  
1 n ILE 43  
1 n THR 44  
1 n ARG 45  
1 n ALA 46  
1 n GLY 47  
1 n THR 48  
1 n PHE 49  
1 n GLU 50  
1 n GLN 51  
1 n ALA 52  
1 n MET 53  
1 n LEU 54  
1 n GLN 55  
1 n ALA 56  
1 n LEU 57  
1 n ASP 58  
1 n LYS 59  
1 n VAL 60  
1 n SER 61  
1 n GLY 62  
1 n SER 63  
1 n GLN 64  
1 n GLN 65  
1 n TYR 66  
1 n ALA 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n GLN 71  
1 n GLN 72  
1 n GLU 73  
1 n ALA 74  
1 n ILE 75  
1 n VAL 76  
1 n ASN 77  
1 n PRO 78  
1 n ASP 79  
1 n ALA 80  
1 n VAL 81  
1 n ASP 82  
1 n PRO 83  
1 n HIS 84  
1 n ASP 85  
1 n VAL 86  
1 n THR 87  
1 n ILE 88  
1 n ALA 89  
1 n GLN 90  
1 n GLY 91  
1 n MET 92  
1 n ALA 93  
1 n GLY 94  
1 n MET 95  
1 n SER 96  
1 n LEU 97  
1 n ASP 98  
1 n ILE 99  
1 n THR 100 
1 n ARG 101 
1 n THR 102 
1 n ILE 103 
1 n LEU 104 
1 n ASN 105 
1 n ARG 106 
1 n LEU 107 
1 n VAL 108 
1 n GLN 109 
1 n SER 110 
1 n TRP 111 
1 n ASN 112 
1 n ASN 113 
1 n LEU 114 
1 n ILE 115 
1 n ASN 116 
1 n THR 117 
1 n ARG 118 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:28:18)"
_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 72.34
_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 HIS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
#
_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   ? -10.223 10.319  32.468  1.00 44.26 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -8.854  10.521  31.937  1.00 60.03 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -8.242  11.690  32.677  1.00 61.89 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -8.926  12.695  32.837  1.00 57.40 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -8.864  10.792  30.429  1.00 56.43 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -9.083  9.505   29.627  1.00 52.57 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -9.232  9.815   27.846  1.00 50.71 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -9.196  8.123   27.217  1.00 43.50 1   A 1 
ATOM 9   N N   . ASN A 1 2   ? -7.032  11.556  33.193  1.00 54.86 2   A 1 
ATOM 10  C CA  . ASN A 1 2   ? -6.405  12.600  33.999  1.00 66.18 2   A 1 
ATOM 11  C C   . ASN A 1 2   ? -6.056  13.801  33.107  1.00 64.66 2   A 1 
ATOM 12  O O   . ASN A 1 2   ? -5.638  13.609  31.966  1.00 59.47 2   A 1 
ATOM 13  C CB  . ASN A 1 2   ? -5.196  12.003  34.747  1.00 61.31 2   A 1 
ATOM 14  C CG  . ASN A 1 2   ? -4.930  12.723  36.057  1.00 54.10 2   A 1 
ATOM 15  O OD1 . ASN A 1 2   ? -5.675  13.599  36.454  1.00 49.88 2   A 1 
ATOM 16  N ND2 . ASN A 1 2   ? -3.887  12.355  36.764  1.00 49.61 2   A 1 
ATOM 17  N N   . HIS A 1 3   ? -6.250  15.027  33.603  1.00 56.47 3   A 1 
ATOM 18  C CA  . HIS A 1 3   ? -6.094  16.251  32.791  1.00 66.30 3   A 1 
ATOM 19  C C   . HIS A 1 3   ? -4.679  16.373  32.199  1.00 66.02 3   A 1 
ATOM 20  O O   . HIS A 1 3   ? -4.518  16.809  31.057  1.00 59.33 3   A 1 
ATOM 21  C CB  . HIS A 1 3   ? -6.448  17.454  33.675  1.00 61.01 3   A 1 
ATOM 22  C CG  . HIS A 1 3   ? -6.605  18.738  32.906  1.00 55.48 3   A 1 
ATOM 23  N ND1 . HIS A 1 3   ? -7.707  19.100  32.152  1.00 50.54 3   A 1 
ATOM 24  C CD2 . HIS A 1 3   ? -5.715  19.777  32.834  1.00 46.06 3   A 1 
ATOM 25  C CE1 . HIS A 1 3   ? -7.479  20.319  31.643  1.00 42.26 3   A 1 
ATOM 26  N NE2 . HIS A 1 3   ? -6.281  20.769  32.037  1.00 42.94 3   A 1 
ATOM 27  N N   . GLU A 1 4   ? -3.666  15.892  32.938  1.00 55.26 4   A 1 
ATOM 28  C CA  . GLU A 1 4   ? -2.271  15.827  32.485  1.00 64.37 4   A 1 
ATOM 29  C C   . GLU A 1 4   ? -2.067  14.921  31.263  1.00 64.34 4   A 1 
ATOM 30  O O   . GLU A 1 4   ? -1.298  15.267  30.370  1.00 60.20 4   A 1 
ATOM 31  C CB  . GLU A 1 4   ? -1.385  15.312  33.624  1.00 60.86 4   A 1 
ATOM 32  C CG  . GLU A 1 4   ? -1.164  16.367  34.707  1.00 54.04 4   A 1 
ATOM 33  C CD  . GLU A 1 4   ? -0.249  15.847  35.817  1.00 49.70 4   A 1 
ATOM 34  O OE1 . GLU A 1 4   ? 0.536   16.658  36.337  1.00 42.37 4   A 1 
ATOM 35  O OE2 . GLU A 1 4   ? -0.366  14.642  36.145  1.00 45.10 4   A 1 
ATOM 36  N N   . MET A 1 5   ? -2.763  13.789  31.173  1.00 53.31 5   A 1 
ATOM 37  C CA  . MET A 1 5   ? -2.650  12.917  29.996  1.00 60.78 5   A 1 
ATOM 38  C C   . MET A 1 5   ? -3.185  13.600  28.739  1.00 59.71 5   A 1 
ATOM 39  O O   . MET A 1 5   ? -2.586  13.476  27.673  1.00 56.77 5   A 1 
ATOM 40  C CB  . MET A 1 5   ? -3.388  11.591  30.215  1.00 58.99 5   A 1 
ATOM 41  C CG  . MET A 1 5   ? -2.522  10.573  30.950  1.00 54.09 5   A 1 
ATOM 42  S SD  . MET A 1 5   ? -3.298  8.942   31.149  1.00 50.54 5   A 1 
ATOM 43  C CE  . MET A 1 5   ? -3.328  8.356   29.440  1.00 44.51 5   A 1 
ATOM 44  N N   . ILE A 1 6   ? -4.283  14.360  28.851  1.00 52.59 6   A 1 
ATOM 45  C CA  . ILE A 1 6   ? -4.861  15.097  27.722  1.00 57.95 6   A 1 
ATOM 46  C C   . ILE A 1 6   ? -3.897  16.196  27.254  1.00 56.33 6   A 1 
ATOM 47  O O   . ILE A 1 6   ? -3.692  16.354  26.050  1.00 52.81 6   A 1 
ATOM 48  C CB  . ILE A 1 6   ? -6.250  15.662  28.093  1.00 57.49 6   A 1 
ATOM 49  C CG1 . ILE A 1 6   ? -7.215  14.514  28.471  1.00 54.03 6   A 1 
ATOM 50  C CG2 . ILE A 1 6   ? -6.827  16.485  26.928  1.00 54.62 6   A 1 
ATOM 51  C CD1 . ILE A 1 6   ? -8.575  14.990  29.002  1.00 48.22 6   A 1 
ATOM 52  N N   . SER A 1 7   ? -3.250  16.913  28.182  1.00 55.07 7   A 1 
ATOM 53  C CA  . SER A 1 7   ? -2.270  17.942  27.828  1.00 62.37 7   A 1 
ATOM 54  C C   . SER A 1 7   ? -1.018  17.345  27.182  1.00 61.45 7   A 1 
ATOM 55  O O   . SER A 1 7   ? -0.567  17.860  26.160  1.00 58.40 7   A 1 
ATOM 56  C CB  . SER A 1 7   ? -1.910  18.809  29.038  1.00 59.30 7   A 1 
ATOM 57  O OG  . SER A 1 7   ? -1.191  18.095  30.015  1.00 51.41 7   A 1 
ATOM 58  N N   . MET A 1 8   ? -0.502  16.219  27.680  1.00 56.34 8   A 1 
ATOM 59  C CA  . MET A 1 8   ? 0.643   15.525  27.079  1.00 61.37 8   A 1 
ATOM 60  C C   . MET A 1 8   ? 0.338   15.024  25.666  1.00 60.82 8   A 1 
ATOM 61  O O   . MET A 1 8   ? 1.149   15.224  24.767  1.00 58.17 8   A 1 
ATOM 62  C CB  . MET A 1 8   ? 1.088   14.349  27.956  1.00 58.28 8   A 1 
ATOM 63  C CG  . MET A 1 8   ? 1.868   14.810  29.183  1.00 53.98 8   A 1 
ATOM 64  S SD  . MET A 1 8   ? 2.526   13.438  30.172  1.00 52.17 8   A 1 
ATOM 65  C CE  . MET A 1 8   ? 3.951   12.949  29.163  1.00 44.46 8   A 1 
ATOM 66  N N   . VAL A 1 9   ? -0.841  14.426  25.455  1.00 51.29 9   A 1 
ATOM 67  C CA  . VAL A 1 9   ? -1.265  13.955  24.124  1.00 57.66 9   A 1 
ATOM 68  C C   . VAL A 1 9   ? -1.369  15.123  23.145  1.00 57.05 9   A 1 
ATOM 69  O O   . VAL A 1 9   ? -0.878  15.024  22.022  1.00 53.18 9   A 1 
ATOM 70  C CB  . VAL A 1 9   ? -2.591  13.180  24.216  1.00 55.78 9   A 1 
ATOM 71  C CG1 . VAL A 1 9   ? -3.200  12.879  22.842  1.00 48.84 9   A 1 
ATOM 72  C CG2 . VAL A 1 9   ? -2.371  11.827  24.897  1.00 51.33 9   A 1 
ATOM 73  N N   . ARG A 1 10  ? -1.928  16.259  23.573  1.00 53.85 10  A 1 
ATOM 74  C CA  . ARG A 1 10  ? -2.025  17.457  22.732  1.00 58.52 10  A 1 
ATOM 75  C C   . ARG A 1 10  ? -0.644  17.995  22.356  1.00 55.79 10  A 1 
ATOM 76  O O   . ARG A 1 10  ? -0.392  18.222  21.174  1.00 55.42 10  A 1 
ATOM 77  C CB  . ARG A 1 10  ? -2.887  18.503  23.451  1.00 58.61 10  A 1 
ATOM 78  C CG  . ARG A 1 10  ? -3.172  19.694  22.534  1.00 53.42 10  A 1 
ATOM 79  C CD  . ARG A 1 10  ? -4.094  20.686  23.240  1.00 56.09 10  A 1 
ATOM 80  N NE  . ARG A 1 10  ? -4.348  21.844  22.374  1.00 46.82 10  A 1 
ATOM 81  C CZ  . ARG A 1 10  ? -5.130  22.869  22.655  1.00 44.00 10  A 1 
ATOM 82  N NH1 . ARG A 1 10  ? -5.781  22.942  23.786  1.00 40.85 10  A 1 
ATOM 83  N NH2 . ARG A 1 10  ? -5.258  23.838  21.801  1.00 39.23 10  A 1 
ATOM 84  N N   . THR A 1 11  ? 0.271   18.112  23.321  1.00 57.21 11  A 1 
ATOM 85  C CA  . THR A 1 11  ? 1.647   18.570  23.071  1.00 61.00 11  A 1 
ATOM 86  C C   . THR A 1 11  ? 2.395   17.616  22.136  1.00 61.51 11  A 1 
ATOM 87  O O   . THR A 1 11  ? 3.128   18.056  21.256  1.00 57.92 11  A 1 
ATOM 88  C CB  . THR A 1 11  ? 2.426   18.704  24.388  1.00 57.11 11  A 1 
ATOM 89  O OG1 . THR A 1 11  ? 1.684   19.445  25.328  1.00 52.31 11  A 1 
ATOM 90  C CG2 . THR A 1 11  ? 3.742   19.448  24.217  1.00 53.30 11  A 1 
ATOM 91  N N   . HIS A 1 12  ? 2.168   16.304  22.275  1.00 57.97 12  A 1 
ATOM 92  C CA  . HIS A 1 12  ? 2.780   15.306  21.397  1.00 62.82 12  A 1 
ATOM 93  C C   . HIS A 1 12  ? 2.274   15.405  19.951  1.00 62.24 12  A 1 
ATOM 94  O O   . HIS A 1 12  ? 3.072   15.323  19.014  1.00 58.21 12  A 1 
ATOM 95  C CB  . HIS A 1 12  ? 2.534   13.919  21.986  1.00 59.63 12  A 1 
ATOM 96  C CG  . HIS A 1 12  ? 3.382   12.868  21.328  1.00 53.43 12  A 1 
ATOM 97  N ND1 . HIS A 1 12  ? 4.743   12.727  21.490  1.00 48.80 12  A 1 
ATOM 98  C CD2 . HIS A 1 12  ? 2.967   11.867  20.488  1.00 47.75 12  A 1 
ATOM 99  C CE1 . HIS A 1 12  ? 5.131   11.664  20.771  1.00 43.81 12  A 1 
ATOM 100 N NE2 . HIS A 1 12  ? 4.083   11.112  20.149  1.00 46.28 12  A 1 
ATOM 101 N N   . ILE A 1 13  ? 0.964   15.630  19.758  1.00 52.41 13  A 1 
ATOM 102 C CA  . ILE A 1 13  ? 0.362   15.848  18.433  1.00 55.52 13  A 1 
ATOM 103 C C   . ILE A 1 13  ? 0.913   17.130  17.788  1.00 54.27 13  A 1 
ATOM 104 O O   . ILE A 1 13  ? 1.294   17.103  16.613  1.00 49.43 13  A 1 
ATOM 105 C CB  . ILE A 1 13  ? -1.178  15.876  18.546  1.00 54.33 13  A 1 
ATOM 106 C CG1 . ILE A 1 13  ? -1.701  14.466  18.895  1.00 51.95 13  A 1 
ATOM 107 C CG2 . ILE A 1 13  ? -1.834  16.347  17.231  1.00 49.94 13  A 1 
ATOM 108 C CD1 . ILE A 1 13  ? -3.168  14.459  19.351  1.00 45.73 13  A 1 
ATOM 109 N N   . ASP A 1 14  ? 1.015   18.217  18.555  1.00 58.78 14  A 1 
ATOM 110 C CA  . ASP A 1 14  ? 1.550   19.495  18.071  1.00 62.73 14  A 1 
ATOM 111 C C   . ASP A 1 14  ? 3.046   19.387  17.710  1.00 62.77 14  A 1 
ATOM 112 O O   . ASP A 1 14  ? 3.486   19.955  16.710  1.00 57.28 14  A 1 
ATOM 113 C CB  . ASP A 1 14  ? 1.311   20.591  19.130  1.00 59.79 14  A 1 
ATOM 114 C CG  . ASP A 1 14  ? -0.163  21.020  19.277  1.00 55.90 14  A 1 
ATOM 115 O OD1 . ASP A 1 14  ? -0.944  20.831  18.322  1.00 52.43 14  A 1 
ATOM 116 O OD2 . ASP A 1 14  ? -0.512  21.579  20.344  1.00 51.92 14  A 1 
ATOM 117 N N   . HIS A 1 15  ? 3.834   18.596  18.461  1.00 57.70 15  A 1 
ATOM 118 C CA  . HIS A 1 15  ? 5.251   18.351  18.166  1.00 57.77 15  A 1 
ATOM 119 C C   . HIS A 1 15  ? 5.471   17.429  16.963  1.00 55.70 15  A 1 
ATOM 120 O O   . HIS A 1 15  ? 6.407   17.650  16.194  1.00 53.63 15  A 1 
ATOM 121 C CB  . HIS A 1 15  ? 5.948   17.758  19.403  1.00 55.57 15  A 1 
ATOM 122 C CG  . HIS A 1 15  ? 6.347   18.757  20.451  1.00 51.65 15  A 1 
ATOM 123 N ND1 . HIS A 1 15  ? 7.130   18.453  21.548  1.00 47.81 15  A 1 
ATOM 124 C CD2 . HIS A 1 15  ? 6.089   20.098  20.511  1.00 45.46 15  A 1 
ATOM 125 C CE1 . HIS A 1 15  ? 7.326   19.577  22.250  1.00 44.35 15  A 1 
ATOM 126 N NE2 . HIS A 1 15  ? 6.714   20.605  21.654  1.00 45.46 15  A 1 
ATOM 127 N N   . MET A 1 16  ? 4.641   16.403  16.782  1.00 49.51 16  A 1 
ATOM 128 C CA  . MET A 1 16  ? 4.750   15.516  15.611  1.00 52.06 16  A 1 
ATOM 129 C C   . MET A 1 16  ? 4.344   16.204  14.303  1.00 51.65 16  A 1 
ATOM 130 O O   . MET A 1 16  ? 4.763   15.778  13.224  1.00 48.65 16  A 1 
ATOM 131 C CB  . MET A 1 16  ? 3.931   14.240  15.828  1.00 50.90 16  A 1 
ATOM 132 C CG  . MET A 1 16  ? 4.713   13.216  16.655  1.00 47.70 16  A 1 
ATOM 133 S SD  . MET A 1 16  ? 3.985   11.561  16.600  1.00 45.19 16  A 1 
ATOM 134 C CE  . MET A 1 16  ? 5.417   10.585  17.101  1.00 40.71 16  A 1 
ATOM 135 N N   . GLY A 1 17  ? 3.564   17.284  14.392  1.00 49.69 17  A 1 
ATOM 136 C CA  . GLY A 1 17  ? 3.046   17.983  13.223  1.00 51.48 17  A 1 
ATOM 137 C C   . GLY A 1 17  ? 1.951   17.196  12.488  1.00 50.20 17  A 1 
ATOM 138 O O   . GLY A 1 17  ? 1.715   16.011  12.748  1.00 48.02 17  A 1 
ATOM 139 N N   . PRO A 1 18  ? 1.253   17.845  11.531  1.00 54.99 18  A 1 
ATOM 140 C CA  . PRO A 1 18  ? 0.071   17.264  10.886  1.00 58.41 18  A 1 
ATOM 141 C C   . PRO A 1 18  ? 0.380   16.054  9.991   1.00 58.51 18  A 1 
ATOM 142 O O   . PRO A 1 18  ? -0.527  15.284  9.687   1.00 54.52 18  A 1 
ATOM 143 C CB  . PRO A 1 18  ? -0.542  18.427  10.092  1.00 55.39 18  A 1 
ATOM 144 C CG  . PRO A 1 18  ? 0.636   19.365  9.832   1.00 52.23 18  A 1 
ATOM 145 C CD  . PRO A 1 18  ? 1.493   19.198  11.076  1.00 55.88 18  A 1 
ATOM 146 N N   . LEU A 1 19  ? 1.629   15.878  9.552   1.00 53.67 19  A 1 
ATOM 147 C CA  . LEU A 1 19  ? 2.050   14.793  8.656   1.00 55.49 19  A 1 
ATOM 148 C C   . LEU A 1 19  ? 2.252   13.459  9.382   1.00 55.70 19  A 1 
ATOM 149 O O   . LEU A 1 19  ? 1.900   12.415  8.836   1.00 51.38 19  A 1 
ATOM 150 C CB  . LEU A 1 19  ? 3.345   15.220  7.939   1.00 53.51 19  A 1 
ATOM 151 C CG  . LEU A 1 19  ? 3.088   16.152  6.742   1.00 50.43 19  A 1 
ATOM 152 C CD1 . LEU A 1 19  ? 4.329   16.968  6.419   1.00 46.70 19  A 1 
ATOM 153 C CD2 . LEU A 1 19  ? 2.699   15.351  5.501   1.00 46.48 19  A 1 
ATOM 154 N N   . ASN A 1 20  ? 2.798   13.499  10.608  1.00 52.40 20  A 1 
ATOM 155 C CA  . ASN A 1 20  ? 3.108   12.300  11.395  1.00 56.76 20  A 1 
ATOM 156 C C   . ASN A 1 20  ? 2.041   12.000  12.458  1.00 56.53 20  A 1 
ATOM 157 O O   . ASN A 1 20  ? 2.248   11.135  13.306  1.00 51.41 20  A 1 
ATOM 158 C CB  . ASN A 1 20  ? 4.514   12.440  12.001  1.00 54.89 20  A 1 
ATOM 159 C CG  . ASN A 1 20  ? 5.621   12.317  10.973  1.00 50.66 20  A 1 
ATOM 160 O OD1 . ASN A 1 20  ? 5.454   11.841  9.873   1.00 45.64 20  A 1 
ATOM 161 N ND2 . ASN A 1 20  ? 6.815   12.739  11.324  1.00 46.09 20  A 1 
ATOM 162 N N   . SER A 1 21  ? 0.903   12.708  12.441  1.00 55.21 21  A 1 
ATOM 163 C CA  . SER A 1 21  ? -0.186  12.430  13.373  1.00 55.67 21  A 1 
ATOM 164 C C   . SER A 1 21  ? -0.808  11.068  13.046  1.00 53.16 21  A 1 
ATOM 165 O O   . SER A 1 21  ? -1.298  10.889  11.927  1.00 50.86 21  A 1 
ATOM 166 C CB  . SER A 1 21  ? -1.237  13.536  13.328  1.00 53.16 21  A 1 
ATOM 167 O OG  . SER A 1 21  ? -2.252  13.260  14.280  1.00 46.95 21  A 1 
ATOM 168 N N   . PRO A 1 22  ? -0.849  10.129  14.003  1.00 59.69 22  A 1 
ATOM 169 C CA  . PRO A 1 22  ? -1.513  8.834   13.807  1.00 59.87 22  A 1 
ATOM 170 C C   . PRO A 1 22  ? -3.024  8.981   13.568  1.00 59.87 22  A 1 
ATOM 171 O O   . PRO A 1 22  ? -3.659  8.066   13.050  1.00 55.88 22  A 1 
ATOM 172 C CB  . PRO A 1 22  ? -1.198  8.033   15.080  1.00 58.14 22  A 1 
ATOM 173 C CG  . PRO A 1 22  ? -0.951  9.096   16.144  1.00 58.87 22  A 1 
ATOM 174 C CD  . PRO A 1 22  ? -0.334  10.248  15.357  1.00 63.58 22  A 1 
ATOM 175 N N   . TYR A 1 23  ? -3.592  10.152  13.890  1.00 57.78 23  A 1 
ATOM 176 C CA  . TYR A 1 23  ? -4.990  10.511  13.632  1.00 59.02 23  A 1 
ATOM 177 C C   . TYR A 1 23  ? -5.195  11.206  12.276  1.00 57.80 23  A 1 
ATOM 178 O O   . TYR A 1 23  ? -6.318  11.609  11.955  1.00 53.23 23  A 1 
ATOM 179 C CB  . TYR A 1 23  ? -5.500  11.387  14.777  1.00 57.25 23  A 1 
ATOM 180 C CG  . TYR A 1 23  ? -5.383  10.728  16.132  1.00 58.20 23  A 1 
ATOM 181 C CD1 . TYR A 1 23  ? -6.319  9.750   16.516  1.00 56.96 23  A 1 
ATOM 182 C CD2 . TYR A 1 23  ? -4.335  11.068  17.007  1.00 55.35 23  A 1 
ATOM 183 C CE1 . TYR A 1 23  ? -6.217  9.127   17.763  1.00 51.41 23  A 1 
ATOM 184 C CE2 . TYR A 1 23  ? -4.222  10.444  18.260  1.00 52.30 23  A 1 
ATOM 185 C CZ  . TYR A 1 23  ? -5.168  9.474   18.634  1.00 54.08 23  A 1 
ATOM 186 O OH  . TYR A 1 23  ? -5.066  8.863   19.860  1.00 55.55 23  A 1 
ATOM 187 N N   . ALA A 1 24  ? -4.149  11.388  11.467  1.00 58.05 24  A 1 
ATOM 188 C CA  . ALA A 1 24  ? -4.297  11.830  10.088  1.00 58.95 24  A 1 
ATOM 189 C C   . ALA A 1 24  ? -4.995  10.704  9.314   1.00 57.64 24  A 1 
ATOM 190 O O   . ALA A 1 24  ? -4.368  9.734   8.904   1.00 53.90 24  A 1 
ATOM 191 C CB  . ALA A 1 24  ? -2.930  12.211  9.509   1.00 57.16 24  A 1 
ATOM 192 N N   . GLY A 1 25  ? -6.318  10.827  9.183   1.00 62.53 25  A 1 
ATOM 193 C CA  . GLY A 1 25  ? -7.161  9.832   8.531   1.00 62.74 25  A 1 
ATOM 194 C C   . GLY A 1 25  ? -6.653  9.476   7.134   1.00 63.53 25  A 1 
ATOM 195 O O   . GLY A 1 25  ? -5.983  10.281  6.477   1.00 58.92 25  A 1 
ATOM 196 N N   . SER A 1 26  ? -7.013  8.286   6.673   1.00 63.69 26  A 1 
ATOM 197 C CA  . SER A 1 26  ? -6.557  7.672   5.421   1.00 67.33 26  A 1 
ATOM 198 C C   . SER A 1 26  ? -6.550  8.632   4.222   1.00 68.54 26  A 1 
ATOM 199 O O   . SER A 1 26  ? -5.630  8.584   3.411   1.00 64.88 26  A 1 
ATOM 200 C CB  . SER A 1 26  ? -7.462  6.473   5.104   1.00 62.99 26  A 1 
ATOM 201 O OG  . SER A 1 26  ? -7.733  5.729   6.279   1.00 55.18 26  A 1 
ATOM 202 N N   . GLY A 1 27  ? -7.498  9.568   4.146   1.00 71.85 27  A 1 
ATOM 203 C CA  . GLY A 1 27  ? -7.580  10.551  3.062   1.00 73.92 27  A 1 
ATOM 204 C C   . GLY A 1 27  ? -6.383  11.508  2.960   1.00 75.97 27  A 1 
ATOM 205 O O   . GLY A 1 27  ? -5.944  11.814  1.853   1.00 74.69 27  A 1 
ATOM 206 N N   . LYS A 1 28  ? -5.787  11.952  4.092   1.00 74.03 28  A 1 
ATOM 207 C CA  . LYS A 1 28  ? -4.583  12.804  4.064   1.00 77.33 28  A 1 
ATOM 208 C C   . LYS A 1 28  ? -3.346  12.035  3.616   1.00 78.25 28  A 1 
ATOM 209 O O   . LYS A 1 28  ? -2.530  12.591  2.887   1.00 76.34 28  A 1 
ATOM 210 C CB  . LYS A 1 28  ? -4.322  13.449  5.432   1.00 75.72 28  A 1 
ATOM 211 C CG  . LYS A 1 28  ? -4.864  14.879  5.509   1.00 68.89 28  A 1 
ATOM 212 C CD  . LYS A 1 28  ? -4.455  15.522  6.836   1.00 66.34 28  A 1 
ATOM 213 C CE  . LYS A 1 28  ? -4.908  16.981  6.910   1.00 56.73 28  A 1 
ATOM 214 N NZ  . LYS A 1 28  ? -4.511  17.606  8.194   1.00 50.32 28  A 1 
ATOM 215 N N   . ASN A 1 29  ? -3.219  10.774  4.017   1.00 77.85 29  A 1 
ATOM 216 C CA  . ASN A 1 29  ? -2.118  9.919   3.577   1.00 78.07 29  A 1 
ATOM 217 C C   . ASN A 1 29  ? -2.224  9.604   2.081   1.00 77.47 29  A 1 
ATOM 218 O O   . ASN A 1 29  ? -1.213  9.658   1.386   1.00 75.92 29  A 1 
ATOM 219 C CB  . ASN A 1 29  ? -2.077  8.654   4.440   1.00 75.69 29  A 1 
ATOM 220 C CG  . ASN A 1 29  ? -1.578  8.935   5.847   1.00 71.41 29  A 1 
ATOM 221 O OD1 . ASN A 1 29  ? -0.999  9.962   6.144   1.00 65.16 29  A 1 
ATOM 222 N ND2 . ASN A 1 29  ? -1.783  8.015   6.761   1.00 64.24 29  A 1 
ATOM 223 N N   . ILE A 1 30  ? -3.436  9.389   1.561   1.00 73.02 30  A 1 
ATOM 224 C CA  . ILE A 1 30  ? -3.691  9.221   0.122   1.00 74.31 30  A 1 
ATOM 225 C C   . ILE A 1 30  ? -3.317  10.500  -0.643  1.00 73.45 30  A 1 
ATOM 226 O O   . ILE A 1 30  ? -2.575  10.424  -1.618  1.00 72.72 30  A 1 
ATOM 227 C CB  . ILE A 1 30  ? -5.158  8.809   -0.124  1.00 73.10 30  A 1 
ATOM 228 C CG1 . ILE A 1 30  ? -5.415  7.388   0.427   1.00 70.65 30  A 1 
ATOM 229 C CG2 . ILE A 1 30  ? -5.506  8.853   -1.622  1.00 68.87 30  A 1 
ATOM 230 C CD1 . ILE A 1 30  ? -6.905  7.045   0.560   1.00 60.84 30  A 1 
ATOM 231 N N   . LEU A 1 31  ? -3.730  11.678  -0.179  1.00 73.18 31  A 1 
ATOM 232 C CA  . LEU A 1 31  ? -3.362  12.958  -0.800  1.00 73.93 31  A 1 
ATOM 233 C C   . LEU A 1 31  ? -1.851  13.226  -0.760  1.00 73.37 31  A 1 
ATOM 234 O O   . LEU A 1 31  ? -1.298  13.778  -1.714  1.00 73.79 31  A 1 
ATOM 235 C CB  . LEU A 1 31  ? -4.106  14.098  -0.080  1.00 74.68 31  A 1 
ATOM 236 C CG  . LEU A 1 31  ? -5.518  14.345  -0.632  1.00 71.13 31  A 1 
ATOM 237 C CD1 . LEU A 1 31  ? -6.367  15.082  0.397   1.00 66.39 31  A 1 
ATOM 238 C CD2 . LEU A 1 31  ? -5.460  15.192  -1.901  1.00 67.58 31  A 1 
ATOM 239 N N   . ALA A 1 32  ? -1.169  12.861  0.328   1.00 77.93 32  A 1 
ATOM 240 C CA  . ALA A 1 32  ? 0.281   12.984  0.429   1.00 77.52 32  A 1 
ATOM 241 C C   . ALA A 1 32  ? 0.991   12.019  -0.533  1.00 76.20 32  A 1 
ATOM 242 O O   . ALA A 1 32  ? 1.967   12.411  -1.172  1.00 74.61 32  A 1 
ATOM 243 C CB  . ALA A 1 32  ? 0.703   12.746  1.884   1.00 77.58 32  A 1 
ATOM 244 N N   . LEU A 1 33  ? 0.474   10.807  -0.691  1.00 75.40 33  A 1 
ATOM 245 C CA  . LEU A 1 33  ? 0.972   9.818   -1.641  1.00 73.80 33  A 1 
ATOM 246 C C   . LEU A 1 33  ? 0.743   10.285  -3.084  1.00 71.25 33  A 1 
ATOM 247 O O   . LEU A 1 33  ? 1.688   10.289  -3.866  1.00 71.61 33  A 1 
ATOM 248 C CB  . LEU A 1 33  ? 0.297   8.466   -1.349  1.00 73.82 33  A 1 
ATOM 249 C CG  . LEU A 1 33  ? 1.001   7.272   -2.021  1.00 68.76 33  A 1 
ATOM 250 C CD1 . LEU A 1 33  ? 2.296   6.908   -1.294  1.00 65.00 33  A 1 
ATOM 251 C CD2 . LEU A 1 33  ? 0.082   6.053   -2.008  1.00 64.75 33  A 1 
ATOM 252 N N   . GLU A 1 34  ? -0.454  10.780  -3.423  1.00 67.05 34  A 1 
ATOM 253 C CA  . GLU A 1 34  ? -0.755  11.359  -4.737  1.00 67.94 34  A 1 
ATOM 254 C C   . GLU A 1 34  ? 0.166   12.531  -5.076  1.00 68.66 34  A 1 
ATOM 255 O O   . GLU A 1 34  ? 0.719   12.586  -6.171  1.00 69.25 34  A 1 
ATOM 256 C CB  . GLU A 1 34  ? -2.207  11.856  -4.803  1.00 66.63 34  A 1 
ATOM 257 C CG  . GLU A 1 34  ? -3.207  10.734  -5.080  1.00 59.85 34  A 1 
ATOM 258 C CD  . GLU A 1 34  ? -4.630  11.266  -5.290  1.00 58.96 34  A 1 
ATOM 259 O OE1 . GLU A 1 34  ? -5.411  10.568  -5.968  1.00 53.29 34  A 1 
ATOM 260 O OE2 . GLU A 1 34  ? -4.936  12.368  -4.775  1.00 55.16 34  A 1 
ATOM 261 N N   . LYS A 1 35  ? 0.404   13.451  -4.133  1.00 72.74 35  A 1 
ATOM 262 C CA  . LYS A 1 35  ? 1.354   14.552  -4.340  1.00 72.93 35  A 1 
ATOM 263 C C   . LYS A 1 35  ? 2.783   14.061  -4.540  1.00 71.63 35  A 1 
ATOM 264 O O   . LYS A 1 35  ? 3.513   14.647  -5.332  1.00 70.10 35  A 1 
ATOM 265 C CB  . LYS A 1 35  ? 1.313   15.534  -3.166  1.00 72.30 35  A 1 
ATOM 266 C CG  . LYS A 1 35  ? 0.145   16.515  -3.308  1.00 68.89 35  A 1 
ATOM 267 C CD  . LYS A 1 35  ? 0.179   17.528  -2.166  1.00 67.10 35  A 1 
ATOM 268 C CE  . LYS A 1 35  ? -0.936  18.550  -2.360  1.00 60.35 35  A 1 
ATOM 269 N NZ  . LYS A 1 35  ? -0.911  19.590  -1.313  1.00 54.60 35  A 1 
ATOM 270 N N   . LYS A 1 36  ? 3.189   13.017  -3.828  1.00 69.11 36  A 1 
ATOM 271 C CA  . LYS A 1 36  ? 4.534   12.447  -3.951  1.00 68.38 36  A 1 
ATOM 272 C C   . LYS A 1 36  ? 4.714   11.714  -5.285  1.00 65.65 36  A 1 
ATOM 273 O O   . LYS A 1 36  ? 5.783   11.812  -5.879  1.00 63.41 36  A 1 
ATOM 274 C CB  . LYS A 1 36  ? 4.797   11.544  -2.736  1.00 67.82 36  A 1 
ATOM 275 C CG  . LYS A 1 36  ? 6.295   11.288  -2.530  1.00 63.41 36  A 1 
ATOM 276 C CD  . LYS A 1 36  ? 6.519   10.439  -1.275  1.00 62.17 36  A 1 
ATOM 277 C CE  . LYS A 1 36  ? 8.019   10.253  -1.036  1.00 55.13 36  A 1 
ATOM 278 N NZ  . LYS A 1 36  ? 8.284   9.348   0.103   1.00 50.52 36  A 1 
ATOM 279 N N   . ILE A 1 37  ? 3.674   11.038  -5.769  1.00 72.49 37  A 1 
ATOM 280 C CA  . ILE A 1 37  ? 3.654   10.359  -7.070  1.00 70.87 37  A 1 
ATOM 281 C C   . ILE A 1 37  ? 3.565   11.383  -8.212  1.00 69.34 37  A 1 
ATOM 282 O O   . ILE A 1 37  ? 4.338   11.297  -9.163  1.00 64.01 37  A 1 
ATOM 283 C CB  . ILE A 1 37  ? 2.500   9.329   -7.110  1.00 68.96 37  A 1 
ATOM 284 C CG1 . ILE A 1 37  ? 2.750   8.185   -6.097  1.00 64.49 37  A 1 
ATOM 285 C CG2 . ILE A 1 37  ? 2.342   8.732   -8.520  1.00 63.42 37  A 1 
ATOM 286 C CD1 . ILE A 1 37  ? 1.526   7.298   -5.852  1.00 58.02 37  A 1 
ATOM 287 N N   . GLY A 1 38  ? 2.674   12.374  -8.104  1.00 69.63 38  A 1 
ATOM 288 C CA  . GLY A 1 38  ? 2.458   13.393  -9.139  1.00 68.62 38  A 1 
ATOM 289 C C   . GLY A 1 38  ? 3.578   14.429  -9.273  1.00 68.03 38  A 1 
ATOM 290 O O   . GLY A 1 38  ? 3.711   15.048  -10.324 1.00 64.01 38  A 1 
ATOM 291 N N   . GLY A 1 39  ? 4.401   14.616  -8.241  1.00 63.90 39  A 1 
ATOM 292 C CA  . GLY A 1 39  ? 5.500   15.593  -8.266  1.00 63.00 39  A 1 
ATOM 293 C C   . GLY A 1 39  ? 6.757   15.144  -9.015  1.00 63.24 39  A 1 
ATOM 294 O O   . GLY A 1 39  ? 7.655   15.960  -9.230  1.00 60.74 39  A 1 
ATOM 295 N N   . VAL A 1 40  ? 6.847   13.871  -9.409  1.00 64.66 40  A 1 
ATOM 296 C CA  . VAL A 1 40  ? 8.023   13.339  -10.115 1.00 64.21 40  A 1 
ATOM 297 C C   . VAL A 1 40  ? 7.843   13.513  -11.632 1.00 64.46 40  A 1 
ATOM 298 O O   . VAL A 1 40  ? 7.655   12.547  -12.364 1.00 59.47 40  A 1 
ATOM 299 C CB  . VAL A 1 40  ? 8.348   11.890  -9.687  1.00 60.98 40  A 1 
ATOM 300 C CG1 . VAL A 1 40  ? 9.731   11.470  -10.189 1.00 54.73 40  A 1 
ATOM 301 C CG2 . VAL A 1 40  ? 8.366   11.722  -8.164  1.00 54.75 40  A 1 
ATOM 302 N N   . ASP A 1 41  ? 7.900   14.750  -12.131 1.00 62.43 41  A 1 
ATOM 303 C CA  . ASP A 1 41  ? 7.720   15.083  -13.560 1.00 63.77 41  A 1 
ATOM 304 C C   . ASP A 1 41  ? 8.902   14.660  -14.452 1.00 63.49 41  A 1 
ATOM 305 O O   . ASP A 1 41  ? 8.726   14.317  -15.621 1.00 59.34 41  A 1 
ATOM 306 C CB  . ASP A 1 41  ? 7.486   16.599  -13.706 1.00 61.12 41  A 1 
ATOM 307 C CG  . ASP A 1 41  ? 6.017   17.009  -13.820 1.00 54.45 41  A 1 
ATOM 308 O OD1 . ASP A 1 41  ? 5.184   16.161  -14.192 1.00 49.64 41  A 1 
ATOM 309 O OD2 . ASP A 1 41  ? 5.758   18.208  -13.572 1.00 49.90 41  A 1 
ATOM 310 N N   . HIS A 1 42  ? 10.135  14.655  -13.933 1.00 60.30 42  A 1 
ATOM 311 C CA  . HIS A 1 42  ? 11.321  14.257  -14.705 1.00 61.29 42  A 1 
ATOM 312 C C   . HIS A 1 42  ? 11.563  12.748  -14.667 1.00 60.94 42  A 1 
ATOM 313 O O   . HIS A 1 42  ? 12.602  12.265  -14.199 1.00 57.15 42  A 1 
ATOM 314 C CB  . HIS A 1 42  ? 12.544  15.078  -14.288 1.00 57.29 42  A 1 
ATOM 315 C CG  . HIS A 1 42  ? 12.524  16.454  -14.881 1.00 51.69 42  A 1 
ATOM 316 N ND1 . HIS A 1 42  ? 12.655  16.762  -16.223 1.00 47.40 42  A 1 
ATOM 317 C CD2 . HIS A 1 42  ? 12.377  17.637  -14.210 1.00 45.29 42  A 1 
ATOM 318 C CE1 . HIS A 1 42  ? 12.587  18.091  -16.353 1.00 41.73 42  A 1 
ATOM 319 N NE2 . HIS A 1 42  ? 12.419  18.664  -15.147 1.00 42.89 42  A 1 
ATOM 320 N N   . ILE A 1 43  ? 10.604  11.989  -15.183 1.00 61.43 43  A 1 
ATOM 321 C CA  . ILE A 1 43  ? 10.677  10.535  -15.178 1.00 62.33 43  A 1 
ATOM 322 C C   . ILE A 1 43  ? 11.446  10.071  -16.414 1.00 62.66 43  A 1 
ATOM 323 O O   . ILE A 1 43  ? 10.921  9.973   -17.523 1.00 59.29 43  A 1 
ATOM 324 C CB  . ILE A 1 43  ? 9.284   9.912   -15.038 1.00 59.81 43  A 1 
ATOM 325 C CG1 . ILE A 1 43  ? 8.471   10.533  -13.885 1.00 55.01 43  A 1 
ATOM 326 C CG2 . ILE A 1 43  ? 9.486   8.426   -14.754 1.00 55.00 43  A 1 
ATOM 327 C CD1 . ILE A 1 43  ? 7.033   10.025  -13.785 1.00 49.84 43  A 1 
ATOM 328 N N   . THR A 1 44  ? 12.716  9.734   -16.223 1.00 63.32 44  A 1 
ATOM 329 C CA  . THR A 1 44  ? 13.450  8.887   -17.174 1.00 65.46 44  A 1 
ATOM 330 C C   . THR A 1 44  ? 12.705  7.558   -17.353 1.00 66.55 44  A 1 
ATOM 331 O O   . THR A 1 44  ? 11.955  7.142   -16.468 1.00 63.32 44  A 1 
ATOM 332 C CB  . THR A 1 44  ? 14.886  8.632   -16.686 1.00 62.64 44  A 1 
ATOM 333 O OG1 . THR A 1 44  ? 14.878  8.092   -15.386 1.00 56.10 44  A 1 
ATOM 334 C CG2 . THR A 1 44  ? 15.719  9.915   -16.649 1.00 55.98 44  A 1 
ATOM 335 N N   . ARG A 1 45  ? 12.905  6.833   -18.472 1.00 65.76 45  A 1 
ATOM 336 C CA  . ARG A 1 45  ? 12.247  5.524   -18.699 1.00 68.41 45  A 1 
ATOM 337 C C   . ARG A 1 45  ? 12.407  4.552   -17.521 1.00 68.34 45  A 1 
ATOM 338 O O   . ARG A 1 45  ? 11.500  3.769   -17.263 1.00 66.03 45  A 1 
ATOM 339 C CB  . ARG A 1 45  ? 12.793  4.852   -19.970 1.00 66.87 45  A 1 
ATOM 340 C CG  . ARG A 1 45  ? 12.208  5.425   -21.265 1.00 60.55 45  A 1 
ATOM 341 C CD  . ARG A 1 45  ? 12.723  4.604   -22.454 1.00 60.47 45  A 1 
ATOM 342 N NE  . ARG A 1 45  ? 12.171  5.077   -23.736 1.00 54.31 45  A 1 
ATOM 343 C CZ  . ARG A 1 45  ? 12.484  4.609   -24.940 1.00 49.40 45  A 1 
ATOM 344 N NH1 . ARG A 1 45  ? 13.349  3.645   -25.104 1.00 46.11 45  A 1 
ATOM 345 N NH2 . ARG A 1 45  ? 11.927  5.107   -26.006 1.00 43.42 45  A 1 
ATOM 346 N N   . ALA A 1 46  ? 13.529  4.619   -16.807 1.00 68.86 46  A 1 
ATOM 347 C CA  . ALA A 1 46  ? 13.750  3.845   -15.590 1.00 69.35 46  A 1 
ATOM 348 C C   . ALA A 1 46  ? 12.832  4.306   -14.445 1.00 70.93 46  A 1 
ATOM 349 O O   . ALA A 1 46  ? 12.240  3.474   -13.768 1.00 66.58 46  A 1 
ATOM 350 C CB  . ALA A 1 46  ? 15.232  3.956   -15.212 1.00 66.73 46  A 1 
ATOM 351 N N   . GLY A 1 47  ? 12.639  5.618   -14.282 1.00 70.78 47  A 1 
ATOM 352 C CA  . GLY A 1 47  ? 11.745  6.177   -13.268 1.00 73.04 47  A 1 
ATOM 353 C C   . GLY A 1 47  ? 10.268  5.892   -13.543 1.00 75.44 47  A 1 
ATOM 354 O O   . GLY A 1 47  ? 9.529   5.595   -12.610 1.00 71.99 47  A 1 
ATOM 355 N N   . THR A 1 48  ? 9.813   5.885   -14.825 1.00 75.05 48  A 1 
ATOM 356 C CA  . THR A 1 48  ? 8.445   5.460   -15.176 1.00 76.79 48  A 1 
ATOM 357 C C   . THR A 1 48  ? 8.206   4.003   -14.825 1.00 78.25 48  A 1 
ATOM 358 O O   . THR A 1 48  ? 7.127   3.666   -14.341 1.00 75.89 48  A 1 
ATOM 359 C CB  . THR A 1 48  ? 8.090   5.628   -16.667 1.00 73.29 48  A 1 
ATOM 360 O OG1 . THR A 1 48  ? 9.189   5.381   -17.519 1.00 64.69 48  A 1 
ATOM 361 C CG2 . THR A 1 48  ? 7.590   7.018   -17.003 1.00 64.06 48  A 1 
ATOM 362 N N   . PHE A 1 49  ? 9.183   3.140   -15.059 1.00 71.36 49  A 1 
ATOM 363 C CA  . PHE A 1 49  ? 9.084   1.736   -14.689 1.00 73.37 49  A 1 
ATOM 364 C C   . PHE A 1 49  ? 9.027   1.560   -13.173 1.00 75.75 49  A 1 
ATOM 365 O O   . PHE A 1 49  ? 8.142   0.871   -12.677 1.00 75.05 49  A 1 
ATOM 366 C CB  . PHE A 1 49  ? 10.261  0.955   -15.269 1.00 71.18 49  A 1 
ATOM 367 C CG  . PHE A 1 49  ? 10.280  -0.471  -14.759 1.00 68.98 49  A 1 
ATOM 368 C CD1 . PHE A 1 49  ? 11.337  -0.929  -13.953 1.00 67.17 49  A 1 
ATOM 369 C CD2 . PHE A 1 49  ? 9.191   -1.312  -15.020 1.00 66.23 49  A 1 
ATOM 370 C CE1 . PHE A 1 49  ? 11.322  -2.239  -13.442 1.00 63.04 49  A 1 
ATOM 371 C CE2 . PHE A 1 49  ? 9.172   -2.621  -14.507 1.00 63.34 49  A 1 
ATOM 372 C CZ  . PHE A 1 49  ? 10.237  -3.083  -13.722 1.00 61.91 49  A 1 
ATOM 373 N N   . GLU A 1 50  ? 9.918   2.221   -12.447 1.00 74.74 50  A 1 
ATOM 374 C CA  . GLU A 1 50  ? 9.959   2.156   -10.989 1.00 77.08 50  A 1 
ATOM 375 C C   . GLU A 1 50  ? 8.654   2.676   -10.372 1.00 79.27 50  A 1 
ATOM 376 O O   . GLU A 1 50  ? 8.076   2.021   -9.509  1.00 79.08 50  A 1 
ATOM 377 C CB  . GLU A 1 50  ? 11.190  2.933   -10.513 1.00 74.97 50  A 1 
ATOM 378 C CG  . GLU A 1 50  ? 11.485  2.699   -9.025  1.00 67.21 50  A 1 
ATOM 379 C CD  . GLU A 1 50  ? 12.799  3.352   -8.577  1.00 62.81 50  A 1 
ATOM 380 O OE1 . GLU A 1 50  ? 13.231  3.047   -7.440  1.00 56.25 50  A 1 
ATOM 381 O OE2 . GLU A 1 50  ? 13.372  4.151   -9.353  1.00 56.56 50  A 1 
ATOM 382 N N   . GLN A 1 51  ? 8.093   3.786   -10.883 1.00 80.38 51  A 1 
ATOM 383 C CA  . GLN A 1 51  ? 6.790   4.287   -10.450 1.00 81.17 51  A 1 
ATOM 384 C C   . GLN A 1 51  ? 5.650   3.328   -10.778 1.00 82.17 51  A 1 
ATOM 385 O O   . GLN A 1 51  ? 4.801   3.090   -9.918  1.00 81.41 51  A 1 
ATOM 386 C CB  . GLN A 1 51  ? 6.486   5.640   -11.082 1.00 78.68 51  A 1 
ATOM 387 C CG  . GLN A 1 51  ? 7.158   6.783   -10.320 1.00 72.03 51  A 1 
ATOM 388 C CD  . GLN A 1 51  ? 6.612   8.123   -10.785 1.00 66.11 51  A 1 
ATOM 389 O OE1 . GLN A 1 51  ? 5.914   8.233   -11.782 1.00 62.16 51  A 1 
ATOM 390 N NE2 . GLN A 1 51  ? 6.887   9.191   -10.075 1.00 58.42 51  A 1 
ATOM 391 N N   . ALA A 1 52  ? 5.594   2.759   -11.986 1.00 80.71 52  A 1 
ATOM 392 C CA  . ALA A 1 52  ? 4.561   1.792   -12.355 1.00 80.61 52  A 1 
ATOM 393 C C   . ALA A 1 52  ? 4.642   0.533   -11.477 1.00 81.72 52  A 1 
ATOM 394 O O   . ALA A 1 52  ? 3.617   0.019   -11.032 1.00 79.78 52  A 1 
ATOM 395 C CB  . ALA A 1 52  ? 4.707   1.452   -13.843 1.00 78.51 52  A 1 
ATOM 396 N N   . MET A 1 53  ? 5.856   0.074   -11.170 1.00 80.73 53  A 1 
ATOM 397 C CA  . MET A 1 53  ? 6.101   -1.063  -10.286 1.00 81.81 53  A 1 
ATOM 398 C C   . MET A 1 53  ? 5.675   -0.758  -8.847  1.00 84.06 53  A 1 
ATOM 399 O O   . MET A 1 53  ? 4.982   -1.569  -8.233  1.00 84.00 53  A 1 
ATOM 400 C CB  . MET A 1 53  ? 7.587   -1.433  -10.369 1.00 78.37 53  A 1 
ATOM 401 C CG  . MET A 1 53  ? 7.874   -2.809  -9.770  1.00 71.17 53  A 1 
ATOM 402 S SD  . MET A 1 53  ? 9.639   -3.205  -9.812  1.00 67.44 53  A 1 
ATOM 403 C CE  . MET A 1 53  ? 9.602   -4.983  -9.539  1.00 58.58 53  A 1 
ATOM 404 N N   . LEU A 1 54  ? 6.001   0.432   -8.329  1.00 82.58 54  A 1 
ATOM 405 C CA  . LEU A 1 54  ? 5.582   0.884   -7.000  1.00 84.96 54  A 1 
ATOM 406 C C   . LEU A 1 54  ? 4.060   1.032   -6.905  1.00 85.57 54  A 1 
ATOM 407 O O   . LEU A 1 54  ? 3.470   0.559   -5.939  1.00 85.73 54  A 1 
ATOM 408 C CB  . LEU A 1 54  ? 6.276   2.212   -6.658  1.00 83.36 54  A 1 
ATOM 409 C CG  . LEU A 1 54  ? 7.769   2.076   -6.299  1.00 78.43 54  A 1 
ATOM 410 C CD1 . LEU A 1 54  ? 8.400   3.461   -6.227  1.00 74.66 54  A 1 
ATOM 411 C CD2 . LEU A 1 54  ? 7.972   1.384   -4.952  1.00 73.90 54  A 1 
ATOM 412 N N   . GLN A 1 55  ? 3.396   1.606   -7.913  1.00 85.77 55  A 1 
ATOM 413 C CA  . GLN A 1 55  ? 1.935   1.715   -7.957  1.00 86.04 55  A 1 
ATOM 414 C C   . GLN A 1 55  ? 1.258   0.342   -8.028  1.00 87.28 55  A 1 
ATOM 415 O O   . GLN A 1 55  ? 0.230   0.125   -7.378  1.00 86.81 55  A 1 
ATOM 416 C CB  . GLN A 1 55  ? 1.507   2.540   -9.173  1.00 84.24 55  A 1 
ATOM 417 C CG  . GLN A 1 55  ? 1.738   4.043   -8.977  1.00 77.44 55  A 1 
ATOM 418 C CD  . GLN A 1 55  ? 1.309   4.850   -10.202 1.00 73.23 55  A 1 
ATOM 419 O OE1 . GLN A 1 55  ? 0.875   4.334   -11.220 1.00 68.71 55  A 1 
ATOM 420 N NE2 . GLN A 1 55  ? 1.397   6.160   -10.143 1.00 65.57 55  A 1 
ATOM 421 N N   . ALA A 1 56  ? 1.803   -0.593  -8.801  1.00 85.26 56  A 1 
ATOM 422 C CA  . ALA A 1 56  ? 1.288   -1.956  -8.869  1.00 84.73 56  A 1 
ATOM 423 C C   . ALA A 1 56  ? 1.452   -2.679  -7.520  1.00 86.26 56  A 1 
ATOM 424 O O   . ALA A 1 56  ? 0.499   -3.294  -7.045  1.00 85.04 56  A 1 
ATOM 425 C CB  . ALA A 1 56  ? 1.991   -2.699  -10.011 1.00 82.64 56  A 1 
ATOM 426 N N   . LEU A 1 57  ? 2.603   -2.541  -6.870  1.00 85.64 57  A 1 
ATOM 427 C CA  . LEU A 1 57  ? 2.862   -3.082  -5.534  1.00 87.32 57  A 1 
ATOM 428 C C   . LEU A 1 57  ? 1.930   -2.486  -4.480  1.00 88.70 57  A 1 
ATOM 429 O O   . LEU A 1 57  ? 1.389   -3.236  -3.668  1.00 88.54 57  A 1 
ATOM 430 C CB  . LEU A 1 57  ? 4.334   -2.814  -5.159  1.00 84.67 57  A 1 
ATOM 431 C CG  . LEU A 1 57  ? 5.272   -3.953  -5.595  1.00 77.83 57  A 1 
ATOM 432 C CD1 . LEU A 1 57  ? 6.701   -3.449  -5.741  1.00 74.88 57  A 1 
ATOM 433 C CD2 . LEU A 1 57  ? 5.268   -5.075  -4.561  1.00 73.88 57  A 1 
ATOM 434 N N   . ASP A 1 58  ? 1.692   -1.173  -4.513  1.00 87.00 58  A 1 
ATOM 435 C CA  . ASP A 1 58  ? 0.799   -0.488  -3.574  1.00 89.31 58  A 1 
ATOM 436 C C   . ASP A 1 58  ? -0.653  -0.971  -3.731  1.00 90.26 58  A 1 
ATOM 437 O O   . ASP A 1 58  ? -1.314  -1.314  -2.750  1.00 90.06 58  A 1 
ATOM 438 C CB  . ASP A 1 58  ? 0.924   1.026   -3.787  1.00 87.89 58  A 1 
ATOM 439 C CG  . ASP A 1 58  ? 0.269   1.817   -2.658  1.00 83.07 58  A 1 
ATOM 440 O OD1 . ASP A 1 58  ? 0.619   1.536   -1.490  1.00 76.67 58  A 1 
ATOM 441 O OD2 . ASP A 1 58  ? -0.546  2.706   -2.973  1.00 76.10 58  A 1 
ATOM 442 N N   . LYS A 1 59  ? -1.138  -1.140  -4.973  1.00 87.23 59  A 1 
ATOM 443 C CA  . LYS A 1 59  ? -2.461  -1.718  -5.250  1.00 87.62 59  A 1 
ATOM 444 C C   . LYS A 1 59  ? -2.581  -3.165  -4.762  1.00 89.32 59  A 1 
ATOM 445 O O   . LYS A 1 59  ? -3.608  -3.523  -4.184  1.00 87.93 59  A 1 
ATOM 446 C CB  . LYS A 1 59  ? -2.770  -1.657  -6.748  1.00 85.13 59  A 1 
ATOM 447 C CG  . LYS A 1 59  ? -3.176  -0.243  -7.175  1.00 76.53 59  A 1 
ATOM 448 C CD  . LYS A 1 59  ? -3.501  -0.224  -8.667  1.00 73.21 59  A 1 
ATOM 449 C CE  . LYS A 1 59  ? -3.932  1.186   -9.069  1.00 65.14 59  A 1 
ATOM 450 N NZ  . LYS A 1 59  ? -4.318  1.252   -10.493 1.00 58.11 59  A 1 
ATOM 451 N N   . VAL A 1 60  ? -1.572  -3.990  -4.986  1.00 86.27 60  A 1 
ATOM 452 C CA  . VAL A 1 60  ? -1.547  -5.377  -4.498  1.00 87.38 60  A 1 
ATOM 453 C C   . VAL A 1 60  ? -1.571  -5.401  -2.973  1.00 88.83 60  A 1 
ATOM 454 O O   . VAL A 1 60  ? -2.403  -6.098  -2.395  1.00 87.74 60  A 1 
ATOM 455 C CB  . VAL A 1 60  ? -0.323  -6.141  -5.037  1.00 85.53 60  A 1 
ATOM 456 C CG1 . VAL A 1 60  ? -0.143  -7.511  -4.372  1.00 79.68 60  A 1 
ATOM 457 C CG2 . VAL A 1 60  ? -0.470  -6.393  -6.534  1.00 81.29 60  A 1 
ATOM 458 N N   . SER A 1 61  ? -0.726  -4.598  -2.319  1.00 88.82 61  A 1 
ATOM 459 C CA  . SER A 1 61  ? -0.659  -4.501  -0.860  1.00 89.35 61  A 1 
ATOM 460 C C   . SER A 1 61  ? -1.993  -4.044  -0.266  1.00 90.96 61  A 1 
ATOM 461 O O   . SER A 1 61  ? -2.505  -4.687  0.648   1.00 90.51 61  A 1 
ATOM 462 C CB  . SER A 1 61  ? 0.464   -3.537  -0.457  1.00 86.74 61  A 1 
ATOM 463 O OG  . SER A 1 61  ? 0.597   -3.517  0.955   1.00 75.69 61  A 1 
ATOM 464 N N   . GLY A 1 62  ? -2.610  -2.995  -0.833  1.00 90.20 62  A 1 
ATOM 465 C CA  . GLY A 1 62  ? -3.916  -2.502  -0.398  1.00 91.35 62  A 1 
ATOM 466 C C   . GLY A 1 62  ? -5.021  -3.552  -0.545  1.00 93.24 62  A 1 
ATOM 467 O O   . GLY A 1 62  ? -5.781  -3.783  0.396   1.00 92.34 62  A 1 
ATOM 468 N N   . SER A 1 63  ? -5.084  -4.255  -1.679  1.00 89.75 63  A 1 
ATOM 469 C CA  . SER A 1 63  ? -6.071  -5.320  -1.913  1.00 90.68 63  A 1 
ATOM 470 C C   . SER A 1 63  ? -5.888  -6.489  -0.940  1.00 92.18 63  A 1 
ATOM 471 O O   . SER A 1 63  ? -6.861  -7.027  -0.417  1.00 91.63 63  A 1 
ATOM 472 C CB  . SER A 1 63  ? -5.973  -5.848  -3.349  1.00 89.14 63  A 1 
ATOM 473 O OG  . SER A 1 63  ? -6.130  -4.811  -4.294  1.00 78.60 63  A 1 
ATOM 474 N N   . GLN A 1 64  ? -4.646  -6.856  -0.645  1.00 90.24 64  A 1 
ATOM 475 C CA  . GLN A 1 64  ? -4.326  -7.958  0.261   1.00 90.54 64  A 1 
ATOM 476 C C   . GLN A 1 64  ? -4.598  -7.599  1.726   1.00 91.74 64  A 1 
ATOM 477 O O   . GLN A 1 64  ? -5.114  -8.428  2.480   1.00 90.99 64  A 1 
ATOM 478 C CB  . GLN A 1 64  ? -2.875  -8.371  0.004   1.00 88.66 64  A 1 
ATOM 479 C CG  . GLN A 1 64  ? -2.567  -9.767  0.552   1.00 79.37 64  A 1 
ATOM 480 C CD  . GLN A 1 64  ? -1.313  -10.376 -0.078  1.00 73.66 64  A 1 
ATOM 481 O OE1 . GLN A 1 64  ? -0.557  -9.764  -0.807  1.00 66.66 64  A 1 
ATOM 482 N NE2 . GLN A 1 64  ? -1.045  -11.639 0.182   1.00 62.68 64  A 1 
ATOM 483 N N   . GLN A 1 65  ? -4.331  -6.353  2.134   1.00 91.21 65  A 1 
ATOM 484 C CA  . GLN A 1 65  ? -4.693  -5.838  3.456   1.00 90.97 65  A 1 
ATOM 485 C C   . GLN A 1 65  ? -6.213  -5.789  3.634   1.00 91.99 65  A 1 
ATOM 486 O O   . GLN A 1 65  ? -6.712  -6.225  4.672   1.00 91.80 65  A 1 
ATOM 487 C CB  . GLN A 1 65  ? -4.098  -4.443  3.668   1.00 90.01 65  A 1 
ATOM 488 C CG  . GLN A 1 65  ? -2.592  -4.502  3.957   1.00 80.97 65  A 1 
ATOM 489 C CD  . GLN A 1 65  ? -1.978  -3.118  4.138   1.00 73.76 65  A 1 
ATOM 490 O OE1 . GLN A 1 65  ? -2.640  -2.094  4.202   1.00 68.67 65  A 1 
ATOM 491 N NE2 . GLN A 1 65  ? -0.672  -3.030  4.250   1.00 64.37 65  A 1 
ATOM 492 N N   . TYR A 1 66  ? -6.959  -5.325  2.622   1.00 89.79 66  A 1 
ATOM 493 C CA  . TYR A 1 66  ? -8.421  -5.286  2.653   1.00 90.42 66  A 1 
ATOM 494 C C   . TYR A 1 66  ? -9.029  -6.689  2.779   1.00 91.38 66  A 1 
ATOM 495 O O   . TYR A 1 66  ? -9.873  -6.914  3.649   1.00 90.44 66  A 1 
ATOM 496 C CB  . TYR A 1 66  ? -8.920  -4.570  1.396   1.00 89.13 66  A 1 
ATOM 497 C CG  . TYR A 1 66  ? -10.425 -4.430  1.357   1.00 87.91 66  A 1 
ATOM 498 C CD1 . TYR A 1 66  ? -11.186 -5.154  0.419   1.00 83.70 66  A 1 
ATOM 499 C CD2 . TYR A 1 66  ? -11.073 -3.578  2.266   1.00 83.81 66  A 1 
ATOM 500 C CE1 . TYR A 1 66  ? -12.579 -5.024  0.386   1.00 81.61 66  A 1 
ATOM 501 C CE2 . TYR A 1 66  ? -12.472 -3.447  2.249   1.00 82.00 66  A 1 
ATOM 502 C CZ  . TYR A 1 66  ? -13.220 -4.173  1.305   1.00 81.10 66  A 1 
ATOM 503 O OH  . TYR A 1 66  ? -14.590 -4.052  1.287   1.00 80.70 66  A 1 
ATOM 504 N N   . ALA A 1 67  ? -8.552  -7.657  2.000   1.00 89.34 67  A 1 
ATOM 505 C CA  . ALA A 1 67  ? -8.990  -9.048  2.105   1.00 89.37 67  A 1 
ATOM 506 C C   . ALA A 1 67  ? -8.689  -9.647  3.491   1.00 90.08 67  A 1 
ATOM 507 O O   . ALA A 1 67  ? -9.544  -10.306 4.079   1.00 90.65 67  A 1 
ATOM 508 C CB  . ALA A 1 67  ? -8.309  -9.860  0.996   1.00 87.89 67  A 1 
ATOM 509 N N   . SER A 1 68  ? -7.506  -9.365  4.048   1.00 90.15 68  A 1 
ATOM 510 C CA  . SER A 1 68  ? -7.116  -9.840  5.381   1.00 89.94 68  A 1 
ATOM 511 C C   . SER A 1 68  ? -7.964  -9.205  6.488   1.00 90.47 68  A 1 
ATOM 512 O O   . SER A 1 68  ? -8.373  -9.901  7.416   1.00 91.07 68  A 1 
ATOM 513 C CB  . SER A 1 68  ? -5.635  -9.549  5.649   1.00 88.95 68  A 1 
ATOM 514 O OG  . SER A 1 68  ? -4.812  -10.140 4.658   1.00 75.49 68  A 1 
ATOM 515 N N   . ALA A 1 69  ? -8.271  -7.903  6.387   1.00 91.33 69  A 1 
ATOM 516 C CA  . ALA A 1 69  ? -9.124  -7.198  7.341   1.00 91.33 69  A 1 
ATOM 517 C C   . ALA A 1 69  ? -10.562 -7.743  7.323   1.00 92.19 69  A 1 
ATOM 518 O O   . ALA A 1 69  ? -11.108 -8.041  8.382   1.00 91.04 69  A 1 
ATOM 519 C CB  . ALA A 1 69  ? -9.083  -5.694  7.029   1.00 90.66 69  A 1 
ATOM 520 N N   . LEU A 1 70  ? -11.150 -7.959  6.141   1.00 89.82 70  A 1 
ATOM 521 C CA  . LEU A 1 70  ? -12.471 -8.578  6.001   1.00 89.10 70  A 1 
ATOM 522 C C   . LEU A 1 70  ? -12.501 -9.997  6.566   1.00 89.58 70  A 1 
ATOM 523 O O   . LEU A 1 70  ? -13.456 -10.368 7.239   1.00 90.87 70  A 1 
ATOM 524 C CB  . LEU A 1 70  ? -12.868 -8.608  4.521   1.00 88.63 70  A 1 
ATOM 525 C CG  . LEU A 1 70  ? -13.479 -7.298  4.008   1.00 80.43 70  A 1 
ATOM 526 C CD1 . LEU A 1 70  ? -13.575 -7.370  2.491   1.00 77.66 70  A 1 
ATOM 527 C CD2 . LEU A 1 70  ? -14.891 -7.070  4.548   1.00 77.81 70  A 1 
ATOM 528 N N   . GLN A 1 71  ? -11.453 -10.784 6.345   1.00 90.96 71  A 1 
ATOM 529 C CA  . GLN A 1 71  ? -11.366 -12.139 6.875   1.00 90.16 71  A 1 
ATOM 530 C C   . GLN A 1 71  ? -11.278 -12.150 8.407   1.00 90.88 71  A 1 
ATOM 531 O O   . GLN A 1 71  ? -11.919 -12.982 9.049   1.00 90.19 71  A 1 
ATOM 532 C CB  . GLN A 1 71  ? -10.173 -12.844 6.222   1.00 88.18 71  A 1 
ATOM 533 C CG  . GLN A 1 71  ? -10.183 -14.348 6.515   1.00 77.18 71  A 1 
ATOM 534 C CD  . GLN A 1 71  ? -9.083  -15.100 5.762   1.00 73.38 71  A 1 
ATOM 535 O OE1 . GLN A 1 71  ? -8.145  -14.550 5.208   1.00 67.10 71  A 1 
ATOM 536 N NE2 . GLN A 1 71  ? -9.160  -16.414 5.714   1.00 64.15 71  A 1 
ATOM 537 N N   . GLN A 1 72  ? -10.532 -11.218 9.012   1.00 91.13 72  A 1 
ATOM 538 C CA  . GLN A 1 72  ? -10.486 -11.059 10.469  1.00 91.23 72  A 1 
ATOM 539 C C   . GLN A 1 72  ? -11.839 -10.616 11.027  1.00 91.35 72  A 1 
ATOM 540 O O   . GLN A 1 72  ? -12.309 -11.212 11.997  1.00 90.27 72  A 1 
ATOM 541 C CB  . GLN A 1 72  ? -9.392  -10.059 10.862  1.00 90.39 72  A 1 
ATOM 542 C CG  . GLN A 1 72  ? -7.998  -10.693 10.767  1.00 81.46 72  A 1 
ATOM 543 C CD  . GLN A 1 72  ? -6.883  -9.725  11.163  1.00 75.32 72  A 1 
ATOM 544 O OE1 . GLN A 1 72  ? -7.061  -8.535  11.371  1.00 70.32 72  A 1 
ATOM 545 N NE2 . GLN A 1 72  ? -5.668  -10.206 11.297  1.00 67.19 72  A 1 
ATOM 546 N N   . GLU A 1 73  ? -12.492 -9.635  10.401  1.00 89.95 73  A 1 
ATOM 547 C CA  . GLU A 1 73  ? -13.807 -9.154  10.833  1.00 90.04 73  A 1 
ATOM 548 C C   . GLU A 1 73  ? -14.876 -10.249 10.733  1.00 90.28 73  A 1 
ATOM 549 O O   . GLU A 1 73  ? -15.671 -10.408 11.650  1.00 88.85 73  A 1 
ATOM 550 C CB  . GLU A 1 73  ? -14.187 -7.915  10.009  1.00 89.57 73  A 1 
ATOM 551 C CG  . GLU A 1 73  ? -15.413 -7.166  10.575  1.00 84.32 73  A 1 
ATOM 552 C CD  . GLU A 1 73  ? -15.198 -6.606  11.995  1.00 79.06 73  A 1 
ATOM 553 O OE1 . GLU A 1 73  ? -16.208 -6.414  12.714  1.00 71.78 73  A 1 
ATOM 554 O OE2 . GLU A 1 73  ? -14.032 -6.378  12.384  1.00 71.34 73  A 1 
ATOM 555 N N   . ALA A 1 74  ? -14.841 -11.083 9.688   1.00 88.96 74  A 1 
ATOM 556 C CA  . ALA A 1 74  ? -15.750 -12.224 9.540   1.00 87.73 74  A 1 
ATOM 557 C C   . ALA A 1 74  ? -15.564 -13.294 10.635  1.00 87.88 74  A 1 
ATOM 558 O O   . ALA A 1 74  ? -16.510 -14.002 10.971  1.00 86.78 74  A 1 
ATOM 559 C CB  . ALA A 1 74  ? -15.543 -12.836 8.151   1.00 86.14 74  A 1 
ATOM 560 N N   . ILE A 1 75  ? -14.361 -13.419 11.218  1.00 89.57 75  A 1 
ATOM 561 C CA  . ILE A 1 75  ? -14.098 -14.338 12.338  1.00 89.22 75  A 1 
ATOM 562 C C   . ILE A 1 75  ? -14.618 -13.749 13.656  1.00 89.54 75  A 1 
ATOM 563 O O   . ILE A 1 75  ? -15.167 -14.483 14.478  1.00 87.64 75  A 1 
ATOM 564 C CB  . ILE A 1 75  ? -12.589 -14.672 12.418  1.00 87.56 75  A 1 
ATOM 565 C CG1 . ILE A 1 75  ? -12.151 -15.498 11.186  1.00 82.62 75  A 1 
ATOM 566 C CG2 . ILE A 1 75  ? -12.247 -15.457 13.705  1.00 80.91 75  A 1 
ATOM 567 C CD1 . ILE A 1 75  ? -10.630 -15.559 10.995  1.00 73.43 75  A 1 
ATOM 568 N N   . VAL A 1 76  ? -14.438 -12.429 13.872  1.00 89.71 76  A 1 
ATOM 569 C CA  . VAL A 1 76  ? -14.834 -11.746 15.117  1.00 90.49 76  A 1 
ATOM 570 C C   . VAL A 1 76  ? -16.342 -11.472 15.146  1.00 90.57 76  A 1 
ATOM 571 O O   . VAL A 1 76  ? -16.993 -11.731 16.160  1.00 88.45 76  A 1 
ATOM 572 C CB  . VAL A 1 76  ? -14.024 -10.447 15.298  1.00 89.38 76  A 1 
ATOM 573 C CG1 . VAL A 1 76  ? -14.443 -9.682  16.558  1.00 81.58 76  A 1 
ATOM 574 C CG2 . VAL A 1 76  ? -12.522 -10.750 15.443  1.00 81.73 76  A 1 
ATOM 575 N N   . ASN A 1 77  ? -16.898 -10.986 14.033  1.00 89.73 77  A 1 
ATOM 576 C CA  . ASN A 1 77  ? -18.302 -10.613 13.860  1.00 89.39 77  A 1 
ATOM 577 C C   . ASN A 1 77  ? -18.887 -11.301 12.618  1.00 89.36 77  A 1 
ATOM 578 O O   . ASN A 1 77  ? -19.080 -10.650 11.586  1.00 87.61 77  A 1 
ATOM 579 C CB  . ASN A 1 77  ? -18.402 -9.082  13.767  1.00 87.73 77  A 1 
ATOM 580 C CG  . ASN A 1 77  ? -18.141 -8.375  15.076  1.00 81.76 77  A 1 
ATOM 581 O OD1 . ASN A 1 77  ? -18.582 -8.788  16.134  1.00 74.96 77  A 1 
ATOM 582 N ND2 . ASN A 1 77  ? -17.444 -7.260  15.023  1.00 73.85 77  A 1 
ATOM 583 N N   . PRO A 1 78  ? -19.195 -12.607 12.686  1.00 87.46 78  A 1 
ATOM 584 C CA  . PRO A 1 78  ? -19.660 -13.368 11.519  1.00 86.45 78  A 1 
ATOM 585 C C   . PRO A 1 78  ? -20.977 -12.843 10.935  1.00 87.26 78  A 1 
ATOM 586 O O   . PRO A 1 78  ? -21.211 -12.995 9.739   1.00 83.55 78  A 1 
ATOM 587 C CB  . PRO A 1 78  ? -19.790 -14.814 12.016  1.00 84.09 78  A 1 
ATOM 588 C CG  . PRO A 1 78  ? -19.974 -14.678 13.528  1.00 84.85 78  A 1 
ATOM 589 C CD  . PRO A 1 78  ? -19.132 -13.447 13.862  1.00 87.48 78  A 1 
ATOM 590 N N   . ASP A 1 79  ? -21.807 -12.169 11.756  1.00 86.62 79  A 1 
ATOM 591 C CA  . ASP A 1 79  ? -23.080 -11.585 11.313  1.00 86.34 79  A 1 
ATOM 592 C C   . ASP A 1 79  ? -22.916 -10.203 10.648  1.00 87.24 79  A 1 
ATOM 593 O O   . ASP A 1 79  ? -23.851 -9.709  10.016  1.00 84.41 79  A 1 
ATOM 594 C CB  . ASP A 1 79  ? -24.031 -11.478 12.520  1.00 84.47 79  A 1 
ATOM 595 C CG  . ASP A 1 79  ? -24.367 -12.825 13.163  1.00 76.74 79  A 1 
ATOM 596 O OD1 . ASP A 1 79  ? -24.495 -13.827 12.423  1.00 70.27 79  A 1 
ATOM 597 O OD2 . ASP A 1 79  ? -24.510 -12.847 14.406  1.00 70.32 79  A 1 
ATOM 598 N N   . ALA A 1 80  ? -21.751 -9.548  10.808  1.00 86.04 80  A 1 
ATOM 599 C CA  . ALA A 1 80  ? -21.505 -8.198  10.295  1.00 85.22 80  A 1 
ATOM 600 C C   . ALA A 1 80  ? -20.909 -8.187  8.878   1.00 86.26 80  A 1 
ATOM 601 O O   . ALA A 1 80  ? -21.008 -7.172  8.182   1.00 81.52 80  A 1 
ATOM 602 C CB  . ALA A 1 80  ? -20.594 -7.456  11.280  1.00 82.79 80  A 1 
ATOM 603 N N   . VAL A 1 81  ? -20.284 -9.283  8.454   1.00 86.41 81  A 1 
ATOM 604 C CA  . VAL A 1 81  ? -19.611 -9.387  7.154   1.00 87.45 81  A 1 
ATOM 605 C C   . VAL A 1 81  ? -20.233 -10.513 6.341   1.00 88.03 81  A 1 
ATOM 606 O O   . VAL A 1 81  ? -20.244 -11.668 6.770   1.00 87.38 81  A 1 
ATOM 607 C CB  . VAL A 1 81  ? -18.095 -9.588  7.318   1.00 84.28 81  A 1 
ATOM 608 C CG1 . VAL A 1 81  ? -17.386 -9.628  5.963   1.00 76.89 81  A 1 
ATOM 609 C CG2 . VAL A 1 81  ? -17.474 -8.434  8.113   1.00 78.54 81  A 1 
ATOM 610 N N   . ASP A 1 82  ? -20.710 -10.178 5.142   1.00 85.55 82  A 1 
ATOM 611 C CA  . ASP A 1 82  ? -21.192 -11.195 4.212   1.00 86.64 82  A 1 
ATOM 612 C C   . ASP A 1 82  ? -20.005 -12.056 3.726   1.00 87.71 82  A 1 
ATOM 613 O O   . ASP A 1 82  ? -19.012 -11.523 3.210   1.00 86.85 82  A 1 
ATOM 614 C CB  . ASP A 1 82  ? -21.961 -10.535 3.052   1.00 83.95 82  A 1 
ATOM 615 C CG  . ASP A 1 82  ? -22.763 -11.548 2.222   1.00 80.28 82  A 1 
ATOM 616 O OD1 . ASP A 1 82  ? -22.252 -12.666 1.999   1.00 74.94 82  A 1 
ATOM 617 O OD2 . ASP A 1 82  ? -23.896 -11.220 1.815   1.00 74.21 82  A 1 
ATOM 618 N N   . PRO A 1 83  ? -20.063 -13.397 3.851   1.00 85.86 83  A 1 
ATOM 619 C CA  . PRO A 1 83  ? -19.019 -14.287 3.335   1.00 86.46 83  A 1 
ATOM 620 C C   . PRO A 1 83  ? -18.759 -14.107 1.831   1.00 89.06 83  A 1 
ATOM 621 O O   . PRO A 1 83  ? -17.664 -14.404 1.347   1.00 86.01 83  A 1 
ATOM 622 C CB  . PRO A 1 83  ? -19.516 -15.703 3.666   1.00 82.90 83  A 1 
ATOM 623 C CG  . PRO A 1 83  ? -21.025 -15.552 3.838   1.00 80.86 83  A 1 
ATOM 624 C CD  . PRO A 1 83  ? -21.158 -14.151 4.430   1.00 83.54 83  A 1 
ATOM 625 N N   . HIS A 1 84  ? -19.740 -13.574 1.085   1.00 87.63 84  A 1 
ATOM 626 C CA  . HIS A 1 84  ? -19.562 -13.233 -0.323  1.00 89.40 84  A 1 
ATOM 627 C C   . HIS A 1 84  ? -18.555 -12.092 -0.509  1.00 92.02 84  A 1 
ATOM 628 O O   . HIS A 1 84  ? -17.680 -12.192 -1.377  1.00 90.38 84  A 1 
ATOM 629 C CB  . HIS A 1 84  ? -20.926 -12.882 -0.932  1.00 87.33 84  A 1 
ATOM 630 C CG  . HIS A 1 84  ? -20.886 -12.856 -2.428  1.00 81.00 84  A 1 
ATOM 631 N ND1 . HIS A 1 84  ? -20.533 -13.923 -3.229  1.00 70.59 84  A 1 
ATOM 632 C CD2 . HIS A 1 84  ? -21.186 -11.815 -3.267  1.00 67.50 84  A 1 
ATOM 633 C CE1 . HIS A 1 84  ? -20.622 -13.533 -4.505  1.00 64.50 84  A 1 
ATOM 634 N NE2 . HIS A 1 84  ? -21.022 -12.259 -4.576  1.00 64.68 84  A 1 
ATOM 635 N N   . ASP A 1 85  ? -18.585 -11.068 0.357   1.00 87.42 85  A 1 
ATOM 636 C CA  . ASP A 1 85  ? -17.643 -9.944  0.309   1.00 88.72 85  A 1 
ATOM 637 C C   . ASP A 1 85  ? -16.206 -10.393 0.593   1.00 90.28 85  A 1 
ATOM 638 O O   . ASP A 1 85  ? -15.272 -9.970  -0.095  1.00 89.84 85  A 1 
ATOM 639 C CB  . ASP A 1 85  ? -18.062 -8.863  1.314   1.00 86.32 85  A 1 
ATOM 640 C CG  . ASP A 1 85  ? -19.322 -8.102  0.903   1.00 81.23 85  A 1 
ATOM 641 O OD1 . ASP A 1 85  ? -19.614 -8.075  -0.315  1.00 77.26 85  A 1 
ATOM 642 O OD2 . ASP A 1 85  ? -19.927 -7.487  1.805   1.00 76.52 85  A 1 
ATOM 643 N N   . VAL A 1 86  ? -16.011 -11.323 1.542   1.00 87.27 86  A 1 
ATOM 644 C CA  . VAL A 1 86  ? -14.698 -11.934 1.814   1.00 87.67 86  A 1 
ATOM 645 C C   . VAL A 1 86  ? -14.176 -12.666 0.574   1.00 88.70 86  A 1 
ATOM 646 O O   . VAL A 1 86  ? -13.014 -12.503 0.193   1.00 88.42 86  A 1 
ATOM 647 C CB  . VAL A 1 86  ? -14.766 -12.902 3.011   1.00 84.71 86  A 1 
ATOM 648 C CG1 . VAL A 1 86  ? -13.404 -13.540 3.302   1.00 80.27 86  A 1 
ATOM 649 C CG2 . VAL A 1 86  ? -15.225 -12.186 4.284   1.00 80.93 86  A 1 
ATOM 650 N N   . THR A 1 87  ? -15.037 -13.427 -0.097  1.00 88.58 87  A 1 
ATOM 651 C CA  . THR A 1 87  ? -14.681 -14.171 -1.313  1.00 89.03 87  A 1 
ATOM 652 C C   . THR A 1 87  ? -14.310 -13.226 -2.460  1.00 89.34 87  A 1 
ATOM 653 O O   . THR A 1 87  ? -13.300 -13.439 -3.134  1.00 90.19 87  A 1 
ATOM 654 C CB  . THR A 1 87  ? -15.831 -15.095 -1.740  1.00 88.52 87  A 1 
ATOM 655 O OG1 . THR A 1 87  ? -16.178 -15.957 -0.673  1.00 81.43 87  A 1 
ATOM 656 C CG2 . THR A 1 87  ? -15.439 -15.993 -2.913  1.00 78.11 87  A 1 
ATOM 657 N N   . ILE A 1 88  ? -15.077 -12.145 -2.653  1.00 91.44 88  A 1 
ATOM 658 C CA  . ILE A 1 88  ? -14.783 -11.112 -3.656  1.00 91.10 88  A 1 
ATOM 659 C C   . ILE A 1 88  ? -13.441 -10.436 -3.357  1.00 91.30 88  A 1 
ATOM 660 O O   . ILE A 1 88  ? -12.610 -10.306 -4.261  1.00 91.52 88  A 1 
ATOM 661 C CB  . ILE A 1 88  ? -15.933 -10.082 -3.735  1.00 90.27 88  A 1 
ATOM 662 C CG1 . ILE A 1 88  ? -17.177 -10.737 -4.370  1.00 86.09 88  A 1 
ATOM 663 C CG2 . ILE A 1 88  ? -15.523 -8.842  -4.554  1.00 84.45 88  A 1 
ATOM 664 C CD1 . ILE A 1 88  ? -18.440 -9.881  -4.263  1.00 76.56 88  A 1 
ATOM 665 N N   . ALA A 1 89  ? -13.188 -10.046 -2.106  1.00 89.66 89  A 1 
ATOM 666 C CA  . ALA A 1 89  ? -11.945 -9.393  -1.709  1.00 88.95 89  A 1 
ATOM 667 C C   . ALA A 1 89  ? -10.722 -10.303 -1.925  1.00 89.51 89  A 1 
ATOM 668 O O   . ALA A 1 89  ? -9.707  -9.855  -2.465  1.00 90.63 89  A 1 
ATOM 669 C CB  . ALA A 1 89  ? -12.074 -8.947  -0.252  1.00 88.63 89  A 1 
ATOM 670 N N   . GLN A 1 90  ? -10.817 -11.588 -1.598  1.00 90.72 90  A 1 
ATOM 671 C CA  . GLN A 1 90  ? -9.775  -12.578 -1.884  1.00 89.83 90  A 1 
ATOM 672 C C   . GLN A 1 90  ? -9.549  -12.749 -3.392  1.00 90.36 90  A 1 
ATOM 673 O O   . GLN A 1 90  ? -8.398  -12.777 -3.840  1.00 90.13 90  A 1 
ATOM 674 C CB  . GLN A 1 90  ? -10.151 -13.925 -1.260  1.00 88.68 90  A 1 
ATOM 675 C CG  . GLN A 1 90  ? -9.980  -13.928 0.267   1.00 83.30 90  A 1 
ATOM 676 C CD  . GLN A 1 90  ? -10.384 -15.267 0.890   1.00 78.66 90  A 1 
ATOM 677 O OE1 . GLN A 1 90  ? -10.897 -16.168 0.246   1.00 72.26 90  A 1 
ATOM 678 N NE2 . GLN A 1 90  ? -10.149 -15.459 2.168   1.00 69.08 90  A 1 
ATOM 679 N N   . GLY A 1 91  ? -10.615 -12.804 -4.180  1.00 92.74 91  A 1 
ATOM 680 C CA  . GLY A 1 91  ? -10.534 -12.866 -5.641  1.00 91.45 91  A 1 
ATOM 681 C C   . GLY A 1 91  ? -9.848  -11.637 -6.241  1.00 92.45 91  A 1 
ATOM 682 O O   . GLY A 1 91  ? -8.957  -11.779 -7.083  1.00 91.60 91  A 1 
ATOM 683 N N   . MET A 1 92  ? -10.182 -10.434 -5.762  1.00 91.59 92  A 1 
ATOM 684 C CA  . MET A 1 92  ? -9.536  -9.186  -6.182  1.00 90.04 92  A 1 
ATOM 685 C C   . MET A 1 92  ? -8.050  -9.150  -5.815  1.00 90.50 92  A 1 
ATOM 686 O O   . MET A 1 92  ? -7.230  -8.769  -6.652  1.00 89.93 92  A 1 
ATOM 687 C CB  . MET A 1 92  ? -10.246 -7.977  -5.554  1.00 89.02 92  A 1 
ATOM 688 C CG  . MET A 1 92  ? -11.592 -7.679  -6.218  1.00 80.17 92  A 1 
ATOM 689 S SD  . MET A 1 92  ? -12.309 -6.125  -5.623  1.00 74.25 92  A 1 
ATOM 690 C CE  . MET A 1 92  ? -13.764 -6.018  -6.683  1.00 64.30 92  A 1 
ATOM 691 N N   . ALA A 1 93  ? -7.684  -9.581  -4.606  1.00 88.20 93  A 1 
ATOM 692 C CA  . ALA A 1 93  ? -6.289  -9.642  -4.178  1.00 87.75 93  A 1 
ATOM 693 C C   . ALA A 1 93  ? -5.470  -10.621 -5.044  1.00 87.89 93  A 1 
ATOM 694 O O   . ALA A 1 93  ? -4.384  -10.269 -5.510  1.00 87.16 93  A 1 
ATOM 695 C CB  . ALA A 1 93  ? -6.249  -10.021 -2.689  1.00 87.47 93  A 1 
ATOM 696 N N   . GLY A 1 94  ? -6.010  -11.798 -5.326  1.00 90.99 94  A 1 
ATOM 697 C CA  . GLY A 1 94  ? -5.389  -12.784 -6.211  1.00 90.03 94  A 1 
ATOM 698 C C   . GLY A 1 94  ? -5.223  -12.268 -7.643  1.00 90.46 94  A 1 
ATOM 699 O O   . GLY A 1 94  ? -4.121  -12.304 -8.191  1.00 87.93 94  A 1 
ATOM 700 N N   . MET A 1 95  ? -6.278  -11.689 -8.223  1.00 90.27 95  A 1 
ATOM 701 C CA  . MET A 1 95  ? -6.249  -11.110 -9.569  1.00 89.98 95  A 1 
ATOM 702 C C   . MET A 1 95  ? -5.239  -9.959  -9.673  1.00 90.80 95  A 1 
ATOM 703 O O   . MET A 1 95  ? -4.485  -9.884  -10.646 1.00 88.60 95  A 1 
ATOM 704 C CB  . MET A 1 95  ? -7.666  -10.644 -9.935  1.00 88.20 95  A 1 
ATOM 705 C CG  . MET A 1 95  ? -7.743  -10.096 -11.360 1.00 79.24 95  A 1 
ATOM 706 S SD  . MET A 1 95  ? -9.413  -9.575  -11.829 1.00 73.48 95  A 1 
ATOM 707 C CE  . MET A 1 95  ? -9.078  -8.876  -13.453 1.00 63.78 95  A 1 
ATOM 708 N N   . SER A 1 96  ? -5.164  -9.086  -8.666  1.00 87.90 96  A 1 
ATOM 709 C CA  . SER A 1 96  ? -4.207  -7.976  -8.628  1.00 87.79 96  A 1 
ATOM 710 C C   . SER A 1 96  ? -2.756  -8.479  -8.604  1.00 88.03 96  A 1 
ATOM 711 O O   . SER A 1 96  ? -1.904  -7.961  -9.328  1.00 86.30 96  A 1 
ATOM 712 C CB  . SER A 1 96  ? -4.508  -7.099  -7.407  1.00 85.43 96  A 1 
ATOM 713 O OG  . SER A 1 96  ? -3.754  -5.907  -7.460  1.00 73.80 96  A 1 
ATOM 714 N N   . LEU A 1 97  ? -2.484  -9.539  -7.845  1.00 87.11 97  A 1 
ATOM 715 C CA  . LEU A 1 97  ? -1.168  -10.175 -7.792  1.00 88.09 97  A 1 
ATOM 716 C C   . LEU A 1 97  ? -0.783  -10.800 -9.140  1.00 88.62 97  A 1 
ATOM 717 O O   . LEU A 1 97  ? 0.333   -10.579 -9.619  1.00 87.51 97  A 1 
ATOM 718 C CB  . LEU A 1 97  ? -1.179  -11.227 -6.667  1.00 86.51 97  A 1 
ATOM 719 C CG  . LEU A 1 97  ? 0.205   -11.841 -6.393  1.00 79.36 97  A 1 
ATOM 720 C CD1 . LEU A 1 97  ? 1.138   -10.851 -5.698  1.00 74.74 97  A 1 
ATOM 721 C CD2 . LEU A 1 97  ? 0.061   -13.067 -5.497  1.00 74.64 97  A 1 
ATOM 722 N N   . ASP A 1 98  ? -1.701  -11.518 -9.785  1.00 86.55 98  A 1 
ATOM 723 C CA  . ASP A 1 98  ? -1.461  -12.169 -11.078 1.00 87.70 98  A 1 
ATOM 724 C C   . ASP A 1 98  ? -1.231  -11.158 -12.203 1.00 87.80 98  A 1 
ATOM 725 O O   . ASP A 1 98  ? -0.309  -11.319 -13.013 1.00 86.87 98  A 1 
ATOM 726 C CB  . ASP A 1 98  ? -2.641  -13.089 -11.424 1.00 86.24 98  A 1 
ATOM 727 C CG  . ASP A 1 98  ? -2.621  -14.412 -10.651 1.00 79.49 98  A 1 
ATOM 728 O OD1 . ASP A 1 98  ? -1.527  -14.805 -10.171 1.00 74.57 98  A 1 
ATOM 729 O OD2 . ASP A 1 98  ? -3.692  -15.054 -10.616 1.00 74.30 98  A 1 
ATOM 730 N N   . ILE A 1 99  ? -2.005  -10.067 -12.237 1.00 88.64 99  A 1 
ATOM 731 C CA  . ILE A 1 99  ? -1.803  -8.964  -13.185 1.00 88.37 99  A 1 
ATOM 732 C C   . ILE A 1 99  ? -0.413  -8.362  -12.991 1.00 88.87 99  A 1 
ATOM 733 O O   . ILE A 1 99  ? 0.338   -8.220  -13.960 1.00 86.85 99  A 1 
ATOM 734 C CB  . ILE A 1 99  ? -2.913  -7.902  -13.034 1.00 87.41 99  A 1 
ATOM 735 C CG1 . ILE A 1 99  ? -4.245  -8.465  -13.567 1.00 82.21 99  A 1 
ATOM 736 C CG2 . ILE A 1 99  ? -2.554  -6.605  -13.785 1.00 80.76 99  A 1 
ATOM 737 C CD1 . ILE A 1 99  ? -5.461  -7.612  -13.195 1.00 73.25 99  A 1 
ATOM 738 N N   . THR A 1 100 ? -0.027  -8.060  -11.750 1.00 88.18 100 A 1 
ATOM 739 C CA  . THR A 1 100 ? 1.285   -7.476  -11.439 1.00 87.05 100 A 1 
ATOM 740 C C   . THR A 1 100 ? 2.419   -8.406  -11.861 1.00 87.15 100 A 1 
ATOM 741 O O   . THR A 1 100 ? 3.347   -7.976  -12.547 1.00 85.73 100 A 1 
ATOM 742 C CB  . THR A 1 100 ? 1.393   -7.149  -9.945  1.00 85.15 100 A 1 
ATOM 743 O OG1 . THR A 1 100 ? 0.359   -6.254  -9.604  1.00 79.02 100 A 1 
ATOM 744 C CG2 . THR A 1 100 ? 2.713   -6.469  -9.596  1.00 77.21 100 A 1 
ATOM 745 N N   . ARG A 1 101 ? 2.330   -9.699  -11.548 1.00 82.80 101 A 1 
ATOM 746 C CA  . ARG A 1 101 ? 3.316   -10.710 -11.959 1.00 83.90 101 A 1 
ATOM 747 C C   . ARG A 1 101 ? 3.423   -10.801 -13.486 1.00 83.79 101 A 1 
ATOM 748 O O   . ARG A 1 101 ? 4.534   -10.863 -14.016 1.00 83.58 101 A 1 
ATOM 749 C CB  . ARG A 1 101 ? 2.930   -12.059 -11.327 1.00 83.06 101 A 1 
ATOM 750 C CG  . ARG A 1 101 ? 3.948   -13.157 -11.683 1.00 75.77 101 A 1 
ATOM 751 C CD  . ARG A 1 101 ? 3.548   -14.510 -11.072 1.00 75.23 101 A 1 
ATOM 752 N NE  . ARG A 1 101 ? 3.928   -14.627 -9.650  1.00 66.43 101 A 1 
ATOM 753 C CZ  . ARG A 1 101 ? 3.538   -15.590 -8.824  1.00 60.60 101 A 1 
ATOM 754 N NH1 . ARG A 1 101 ? 2.680   -16.506 -9.195  1.00 56.26 101 A 1 
ATOM 755 N NH2 . ARG A 1 101 ? 4.015   -15.658 -7.615  1.00 53.00 101 A 1 
ATOM 756 N N   . THR A 1 102 ? 2.300   -10.749 -14.202 1.00 87.51 102 A 1 
ATOM 757 C CA  . THR A 1 102 ? 2.275   -10.798 -15.672 1.00 87.75 102 A 1 
ATOM 758 C C   . THR A 1 102 ? 2.935   -9.566  -16.287 1.00 87.96 102 A 1 
ATOM 759 O O   . THR A 1 102 ? 3.732   -9.702  -17.219 1.00 86.90 102 A 1 
ATOM 760 C CB  . THR A 1 102 ? 0.838   -10.933 -16.185 1.00 87.41 102 A 1 
ATOM 761 O OG1 . THR A 1 102 ? 0.275   -12.122 -15.682 1.00 82.46 102 A 1 
ATOM 762 C CG2 . THR A 1 102 ? 0.771   -11.031 -17.707 1.00 80.10 102 A 1 
ATOM 763 N N   . ILE A 1 103 ? 2.656   -8.373  -15.765 1.00 84.97 103 A 1 
ATOM 764 C CA  . ILE A 1 103 ? 3.283   -7.120  -16.209 1.00 84.48 103 A 1 
ATOM 765 C C   . ILE A 1 103 ? 4.796   -7.180  -15.981 1.00 84.94 103 A 1 
ATOM 766 O O   . ILE A 1 103 ? 5.558   -6.917  -16.914 1.00 83.46 103 A 1 
ATOM 767 C CB  . ILE A 1 103 ? 2.637   -5.907  -15.509 1.00 83.27 103 A 1 
ATOM 768 C CG1 . ILE A 1 103 ? 1.191   -5.713  -16.018 1.00 80.08 103 A 1 
ATOM 769 C CG2 . ILE A 1 103 ? 3.450   -4.621  -15.751 1.00 78.27 103 A 1 
ATOM 770 C CD1 . ILE A 1 103 ? 0.365   -4.737  -15.178 1.00 71.72 103 A 1 
ATOM 771 N N   . LEU A 1 104 ? 5.241   -7.585  -14.798 1.00 82.29 104 A 1 
ATOM 772 C CA  . LEU A 1 104 ? 6.661   -7.705  -14.468 1.00 82.21 104 A 1 
ATOM 773 C C   . LEU A 1 104 ? 7.379   -8.695  -15.390 1.00 82.97 104 A 1 
ATOM 774 O O   . LEU A 1 104 ? 8.420   -8.360  -15.949 1.00 83.36 104 A 1 
ATOM 775 C CB  . LEU A 1 104 ? 6.816   -8.132  -13.000 1.00 80.40 104 A 1 
ATOM 776 C CG  . LEU A 1 104 ? 6.467   -7.029  -11.980 1.00 73.10 104 A 1 
ATOM 777 C CD1 . LEU A 1 104 ? 6.524   -7.604  -10.567 1.00 69.79 104 A 1 
ATOM 778 C CD2 . LEU A 1 104 ? 7.427   -5.854  -12.086 1.00 68.87 104 A 1 
ATOM 779 N N   . ASN A 1 105 ? 6.804   -9.871  -15.630 1.00 83.06 105 A 1 
ATOM 780 C CA  . ASN A 1 105 ? 7.389   -10.873 -16.520 1.00 84.70 105 A 1 
ATOM 781 C C   . ASN A 1 105 ? 7.526   -10.357 -17.955 1.00 85.08 105 A 1 
ATOM 782 O O   . ASN A 1 105 ? 8.580   -10.521 -18.571 1.00 84.52 105 A 1 
ATOM 783 C CB  . ASN A 1 105 ? 6.541   -12.152 -16.480 1.00 84.13 105 A 1 
ATOM 784 C CG  . ASN A 1 105 ? 6.774   -12.981 -15.227 1.00 79.86 105 A 1 
ATOM 785 O OD1 . ASN A 1 105 ? 7.743   -12.835 -14.510 1.00 73.47 105 A 1 
ATOM 786 N ND2 . ASN A 1 105 ? 5.898   -13.930 -14.963 1.00 74.61 105 A 1 
ATOM 787 N N   . ARG A 1 106 ? 6.487   -9.693  -18.500 1.00 80.60 106 A 1 
ATOM 788 C CA  . ARG A 1 106 ? 6.553   -9.090  -19.843 1.00 81.54 106 A 1 
ATOM 789 C C   . ARG A 1 106 ? 7.624   -8.014  -19.927 1.00 81.04 106 A 1 
ATOM 790 O O   . ARG A 1 106 ? 8.327   -7.926  -20.934 1.00 80.42 106 A 1 
ATOM 791 C CB  . ARG A 1 106 ? 5.197   -8.484  -20.223 1.00 80.93 106 A 1 
ATOM 792 C CG  . ARG A 1 106 ? 4.197   -9.565  -20.637 1.00 72.57 106 A 1 
ATOM 793 C CD  . ARG A 1 106 ? 2.878   -8.905  -21.035 1.00 72.67 106 A 1 
ATOM 794 N NE  . ARG A 1 106 ? 1.886   -9.902  -21.462 1.00 65.48 106 A 1 
ATOM 795 C CZ  . ARG A 1 106 ? 0.667   -9.640  -21.910 1.00 59.36 106 A 1 
ATOM 796 N NH1 . ARG A 1 106 ? 0.231   -8.415  -22.042 1.00 55.55 106 A 1 
ATOM 797 N NH2 . ARG A 1 106 ? -0.128  -10.617 -22.236 1.00 53.17 106 A 1 
ATOM 798 N N   . LEU A 1 107 ? 7.771   -7.217  -18.880 1.00 81.33 107 A 1 
ATOM 799 C CA  . LEU A 1 107 ? 8.729   -6.126  -18.869 1.00 81.57 107 A 1 
ATOM 800 C C   . LEU A 1 107 ? 10.172  -6.635  -18.766 1.00 83.19 107 A 1 
ATOM 801 O O   . LEU A 1 107 ? 11.030  -6.191  -19.527 1.00 81.94 107 A 1 
ATOM 802 C CB  . LEU A 1 107 ? 8.325   -5.158  -17.763 1.00 78.52 107 A 1 
ATOM 803 C CG  . LEU A 1 107 ? 8.967   -3.796  -18.039 1.00 69.06 107 A 1 
ATOM 804 C CD1 . LEU A 1 107 ? 7.892   -2.702  -18.091 1.00 64.79 107 A 1 
ATOM 805 C CD2 . LEU A 1 107 ? 10.013  -3.485  -17.009 1.00 64.98 107 A 1 
ATOM 806 N N   . VAL A 1 108 ? 10.424  -7.633  -17.924 1.00 79.53 108 A 1 
ATOM 807 C CA  . VAL A 1 108 ? 11.727  -8.314  -17.848 1.00 82.49 108 A 1 
ATOM 808 C C   . VAL A 1 108 ? 12.086  -8.965  -19.188 1.00 83.61 108 A 1 
ATOM 809 O O   . VAL A 1 108 ? 13.210  -8.813  -19.661 1.00 82.59 108 A 1 
ATOM 810 C CB  . VAL A 1 108 ? 11.730  -9.348  -16.708 1.00 80.42 108 A 1 
ATOM 811 C CG1 . VAL A 1 108 ? 12.989  -10.220 -16.720 1.00 74.29 108 A 1 
ATOM 812 C CG2 . VAL A 1 108 ? 11.670  -8.649  -15.346 1.00 76.14 108 A 1 
ATOM 813 N N   . GLN A 1 109 ? 11.140  -9.625  -19.865 1.00 81.88 109 A 1 
ATOM 814 C CA  . GLN A 1 109 ? 11.363  -10.181 -21.205 1.00 83.71 109 A 1 
ATOM 815 C C   . GLN A 1 109 ? 11.691  -9.092  -22.229 1.00 83.78 109 A 1 
ATOM 816 O O   . GLN A 1 109 ? 12.629  -9.253  -23.014 1.00 84.52 109 A 1 
ATOM 817 C CB  . GLN A 1 109 ? 10.130  -10.963 -21.668 1.00 83.81 109 A 1 
ATOM 818 C CG  . GLN A 1 109 ? 10.020  -12.327 -20.971 1.00 77.56 109 A 1 
ATOM 819 C CD  . GLN A 1 109 ? 8.751   -13.082 -21.373 1.00 73.74 109 A 1 
ATOM 820 O OE1 . GLN A 1 109 ? 7.886   -12.611 -22.098 1.00 65.23 109 A 1 
ATOM 821 N NE2 . GLN A 1 109 ? 8.601   -14.306 -20.918 1.00 63.96 109 A 1 
ATOM 822 N N   . SER A 1 110 ? 10.972  -7.967  -22.215 1.00 81.97 110 A 1 
ATOM 823 C CA  . SER A 1 110 ? 11.244  -6.834  -23.107 1.00 81.14 110 A 1 
ATOM 824 C C   . SER A 1 110 ? 12.644  -6.260  -22.882 1.00 81.85 110 A 1 
ATOM 825 O O   . SER A 1 110 ? 13.355  -5.981  -23.849 1.00 79.01 110 A 1 
ATOM 826 C CB  . SER A 1 110 ? 10.185  -5.750  -22.902 1.00 78.48 110 A 1 
ATOM 827 O OG  . SER A 1 110 ? 10.369  -4.701  -23.828 1.00 68.69 110 A 1 
ATOM 828 N N   . TRP A 1 111 ? 13.081  -6.132  -21.632 1.00 77.00 111 A 1 
ATOM 829 C CA  . TRP A 1 111 ? 14.426  -5.660  -21.301 1.00 76.41 111 A 1 
ATOM 830 C C   . TRP A 1 111 ? 15.504  -6.651  -21.737 1.00 78.02 111 A 1 
ATOM 831 O O   . TRP A 1 111 ? 16.482  -6.230  -22.357 1.00 77.33 111 A 1 
ATOM 832 C CB  . TRP A 1 111 ? 14.518  -5.388  -19.798 1.00 73.04 111 A 1 
ATOM 833 C CG  . TRP A 1 111 ? 13.878  -4.113  -19.339 1.00 68.10 111 A 1 
ATOM 834 C CD1 . TRP A 1 111 ? 13.128  -3.253  -20.073 1.00 61.47 111 A 1 
ATOM 835 C CD2 . TRP A 1 111 ? 14.000  -3.508  -18.024 1.00 64.11 111 A 1 
ATOM 836 N NE1 . TRP A 1 111 ? 12.794  -2.145  -19.302 1.00 57.75 111 A 1 
ATOM 837 C CE2 . TRP A 1 111 ? 13.330  -2.258  -18.048 1.00 60.44 111 A 1 
ATOM 838 C CE3 . TRP A 1 111 ? 14.649  -3.890  -16.827 1.00 56.29 111 A 1 
ATOM 839 C CZ2 . TRP A 1 111 ? 13.330  -1.392  -16.934 1.00 58.24 111 A 1 
ATOM 840 C CZ3 . TRP A 1 111 ? 14.632  -3.031  -15.713 1.00 55.14 111 A 1 
ATOM 841 C CH2 . TRP A 1 111 ? 13.994  -1.793  -15.774 1.00 54.94 111 A 1 
ATOM 842 N N   . ASN A 1 112 ? 15.318  -7.946  -21.510 1.00 79.96 112 A 1 
ATOM 843 C CA  . ASN A 1 112 ? 16.249  -8.966  -21.987 1.00 82.67 112 A 1 
ATOM 844 C C   . ASN A 1 112 ? 16.378  -8.942  -23.513 1.00 83.84 112 A 1 
ATOM 845 O O   . ASN A 1 112 ? 17.492  -9.005  -24.035 1.00 83.76 112 A 1 
ATOM 846 C CB  . ASN A 1 112 ? 15.793  -10.346 -21.495 1.00 80.18 112 A 1 
ATOM 847 C CG  . ASN A 1 112 ? 16.137  -10.590 -20.035 1.00 74.28 112 A 1 
ATOM 848 O OD1 . ASN A 1 112 ? 16.993  -9.960  -19.448 1.00 68.37 112 A 1 
ATOM 849 N ND2 . ASN A 1 112 ? 15.499  -11.565 -19.419 1.00 67.32 112 A 1 
ATOM 850 N N   . ASN A 1 113 ? 15.272  -8.775  -24.240 1.00 83.95 113 A 1 
ATOM 851 C CA  . ASN A 1 113 ? 15.300  -8.647  -25.695 1.00 84.88 113 A 1 
ATOM 852 C C   . ASN A 1 113 ? 16.059  -7.390  -26.139 1.00 85.47 113 A 1 
ATOM 853 O O   . ASN A 1 113 ? 16.876  -7.469  -27.055 1.00 83.83 113 A 1 
ATOM 854 C CB  . ASN A 1 113 ? 13.863  -8.661  -26.238 1.00 82.30 113 A 1 
ATOM 855 C CG  . ASN A 1 113 ? 13.193  -10.023 -26.121 1.00 77.76 113 A 1 
ATOM 856 O OD1 . ASN A 1 113 ? 13.807  -11.051 -25.909 1.00 71.58 113 A 1 
ATOM 857 N ND2 . ASN A 1 113 ? 11.889  -10.070 -26.289 1.00 72.56 113 A 1 
ATOM 858 N N   . LEU A 1 114 ? 15.865  -6.254  -25.475 1.00 81.29 114 A 1 
ATOM 859 C CA  . LEU A 1 114 ? 16.590  -5.013  -25.778 1.00 81.95 114 A 1 
ATOM 860 C C   . LEU A 1 114 ? 18.095  -5.115  -25.491 1.00 81.99 114 A 1 
ATOM 861 O O   . LEU A 1 114 ? 18.889  -4.515  -26.216 1.00 80.25 114 A 1 
ATOM 862 C CB  . LEU A 1 114 ? 15.988  -3.862  -24.958 1.00 79.00 114 A 1 
ATOM 863 C CG  . LEU A 1 114 ? 14.636  -3.349  -25.487 1.00 72.09 114 A 1 
ATOM 864 C CD1 . LEU A 1 114 ? 13.996  -2.432  -24.444 1.00 68.51 114 A 1 
ATOM 865 C CD2 . LEU A 1 114 ? 14.804  -2.553  -26.779 1.00 67.15 114 A 1 
ATOM 866 N N   . ILE A 1 115 ? 18.490  -5.850  -24.454 1.00 83.57 115 A 1 
ATOM 867 C CA  . ILE A 1 115 ? 19.901  -6.076  -24.114 1.00 83.86 115 A 1 
ATOM 868 C C   . ILE A 1 115 ? 20.544  -7.035  -25.121 1.00 83.55 115 A 1 
ATOM 869 O O   . ILE A 1 115 ? 21.649  -6.772  -25.585 1.00 81.34 115 A 1 
ATOM 870 C CB  . ILE A 1 115 ? 20.029  -6.586  -22.661 1.00 80.58 115 A 1 
ATOM 871 C CG1 . ILE A 1 115 ? 19.614  -5.471  -21.671 1.00 75.10 115 A 1 
ATOM 872 C CG2 . ILE A 1 115 ? 21.471  -7.034  -22.352 1.00 71.98 115 A 1 
ATOM 873 C CD1 . ILE A 1 115 ? 19.359  -5.982  -20.249 1.00 65.97 115 A 1 
ATOM 874 N N   . ASN A 1 116 ? 19.850  -8.112  -25.507 1.00 82.14 116 A 1 
ATOM 875 C CA  . ASN A 1 116 ? 20.371  -9.127  -26.426 1.00 84.40 116 A 1 
ATOM 876 C C   . ASN A 1 116 ? 20.404  -8.671  -27.893 1.00 84.12 116 A 1 
ATOM 877 O O   . ASN A 1 116 ? 21.095  -9.289  -28.703 1.00 81.63 116 A 1 
ATOM 878 C CB  . ASN A 1 116 ? 19.529  -10.403 -26.278 1.00 82.07 116 A 1 
ATOM 879 C CG  . ASN A 1 116 ? 19.753  -11.111 -24.949 1.00 77.31 116 A 1 
ATOM 880 O OD1 . ASN A 1 116 ? 20.765  -10.981 -24.290 1.00 71.09 116 A 1 
ATOM 881 N ND2 . ASN A 1 116 ? 18.804  -11.923 -24.534 1.00 69.69 116 A 1 
ATOM 882 N N   . THR A 1 117 ? 19.666  -7.614  -28.258 1.00 82.28 117 A 1 
ATOM 883 C CA  . THR A 1 117 ? 19.662  -7.042  -29.620 1.00 82.15 117 A 1 
ATOM 884 C C   . THR A 1 117 ? 20.730  -5.965  -29.837 1.00 80.72 117 A 1 
ATOM 885 O O   . THR A 1 117 ? 20.777  -5.361  -30.908 1.00 74.98 117 A 1 
ATOM 886 C CB  . THR A 1 117 ? 18.277  -6.510  -30.016 1.00 78.97 117 A 1 
ATOM 887 O OG1 . THR A 1 117 ? 17.708  -5.737  -28.985 1.00 72.41 117 A 1 
ATOM 888 C CG2 . THR A 1 117 ? 17.298  -7.645  -30.319 1.00 71.10 117 A 1 
ATOM 889 N N   . ARG A 1 118 ? 21.588  -5.702  -28.852 1.00 74.54 118 A 1 
ATOM 890 C CA  . ARG A 1 118 ? 22.729  -4.788  -28.980 1.00 71.34 118 A 1 
ATOM 891 C C   . ARG A 1 118 ? 23.971  -5.484  -29.532 1.00 64.77 118 A 1 
ATOM 892 O O   . ARG A 1 118 ? 24.189  -6.655  -29.193 1.00 61.77 118 A 1 
ATOM 893 C CB  . ARG A 1 118 ? 23.066  -4.131  -27.636 1.00 66.09 118 A 1 
ATOM 894 C CG  . ARG A 1 118 ? 22.053  -3.037  -27.290 1.00 61.49 118 A 1 
ATOM 895 C CD  . ARG A 1 118 ? 22.522  -2.314  -26.029 1.00 59.55 118 A 1 
ATOM 896 N NE  . ARG A 1 118 ? 21.663  -1.164  -25.737 1.00 51.39 118 A 1 
ATOM 897 C CZ  . ARG A 1 118 ? 21.915  -0.236  -24.827 1.00 48.43 118 A 1 
ATOM 898 N NH1 . ARG A 1 118 ? 22.992  -0.282  -24.084 1.00 48.44 118 A 1 
ATOM 899 N NH2 . ARG A 1 118 ? 21.088  0.754   -24.659 1.00 43.59 118 A 1 
ATOM 900 O OXT . ARG A 1 118 ? 24.683  -4.784  -30.274 1.00 57.56 118 A 1 
#
