# 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_if04872
#
_entry.id if04872
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n ASN 4   
1 n GLU 5   
1 n LEU 6   
1 n SER 7   
1 n LYS 8   
1 n ILE 9   
1 n VAL 10  
1 n PHE 11  
1 n GLU 12  
1 n ALA 13  
1 n GLY 14  
1 n LEU 15  
1 n LYS 16  
1 n ILE 17  
1 n HIS 18  
1 n ARG 19  
1 n ALA 20  
1 n LEU 21  
1 n GLY 22  
1 n PRO 23  
1 n GLY 24  
1 n LEU 25  
1 n LEU 26  
1 n GLU 27  
1 n ASN 28  
1 n ALA 29  
1 n TYR 30  
1 n GLU 31  
1 n GLU 32  
1 n CYS 33  
1 n LEU 34  
1 n TYR 35  
1 n TYR 36  
1 n GLU 37  
1 n LEU 38  
1 n GLU 39  
1 n LYS 40  
1 n LYS 41  
1 n CYS 42  
1 n GLY 43  
1 n LEU 44  
1 n PHE 45  
1 n VAL 46  
1 n GLU 47  
1 n LYS 48  
1 n GLN 49  
1 n LYS 50  
1 n THR 51  
1 n LEU 52  
1 n PRO 53  
1 n LEU 54  
1 n ILE 55  
1 n TYR 56  
1 n GLU 57  
1 n GLU 58  
1 n VAL 59  
1 n ARG 60  
1 n LEU 61  
1 n ASP 62  
1 n ALA 63  
1 n GLY 64  
1 n TYR 65  
1 n ARG 66  
1 n VAL 67  
1 n ASP 68  
1 n ILE 69  
1 n MET 70  
1 n VAL 71  
1 n GLU 72  
1 n ASN 73  
1 n LYS 74  
1 n LEU 75  
1 n ILE 76  
1 n ILE 77  
1 n GLU 78  
1 n ALA 79  
1 n LYS 80  
1 n SER 81  
1 n VAL 82  
1 n SER 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n ASN 87  
1 n LEU 88  
1 n HIS 89  
1 n TRP 90  
1 n ALA 91  
1 n GLN 92  
1 n ILE 93  
1 n LEU 94  
1 n THR 95  
1 n TYR 96  
1 n LEU 97  
1 n LYS 98  
1 n LEU 99  
1 n SER 100 
1 n HIS 101 
1 n CYS 102 
1 n LYS 103 
1 n LEU 104 
1 n GLY 105 
1 n LEU 106 
1 n LEU 107 
1 n ILE 108 
1 n ASN 109 
1 n PHE 110 
1 n ASN 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n PHE 115 
1 n LYS 116 
1 n ASP 117 
1 n GLY 118 
1 n VAL 119 
1 n ARG 120 
1 n ARG 121 
1 n VAL 122 
1 n ILE 123 
1 n ASN 124 
1 n GLY 125 
1 n THR 126 
1 n LEU 127 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:12:10)"
_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 91.31
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
#
_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   ? 9.309   10.624  -11.429 1.00 89.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.619   10.843  -10.004 1.00 92.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.289  9.603   -9.442  1.00 94.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.948   8.502   -9.874  1.00 92.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.356   11.172  -9.199  1.00 89.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.727   12.478  -9.663  1.00 83.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.238   12.917  -8.745  1.00 83.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.994   13.391  -7.177  1.00 74.82 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.238  9.778   -8.530  1.00 94.35 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 11.885  8.686   -7.793  1.00 94.54 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.011  8.236   -6.618  1.00 95.15 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 10.180  8.995   -6.114  1.00 94.99 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 13.270  9.097   -7.275  1.00 94.32 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.158  10.135  -6.333  1.00 91.67 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 14.206  9.563   -8.384  1.00 90.15 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 11.221  7.015   -6.111  1.00 95.33 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 10.530  6.488   -4.931  1.00 95.92 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 10.738  7.387   -3.701  1.00 96.04 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 9.824   7.604   -2.903  1.00 95.66 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 11.034  5.067   -4.630  1.00 95.57 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 10.727  4.003   -5.699  1.00 92.86 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 11.706  3.933   -6.888  1.00 93.84 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 11.591  2.959   -7.668  1.00 88.27 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 12.544  4.851   -7.057  1.00 89.18 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 11.929  7.985   -3.569  1.00 96.27 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 12.242  8.919   -2.489  1.00 95.78 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 11.421  10.216  -2.578  1.00 96.15 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 10.932  10.697  -1.556  1.00 95.60 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 13.751  9.217   -2.498  1.00 94.70 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 14.592  8.070   -1.963  1.00 90.19 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 14.216  7.364   -1.040  1.00 83.95 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 15.779  7.878   -2.489  1.00 81.53 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? 11.238  10.779  -3.775  1.00 96.10 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? 10.396  11.965  -3.981  1.00 95.77 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? 8.926   11.654  -3.688  1.00 96.22 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? 8.273   12.407  -2.960  1.00 96.05 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? 10.544  12.463  -5.424  1.00 95.31 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? 11.913  13.103  -5.686  1.00 91.86 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? 12.206  13.267  -7.185  1.00 89.38 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? 12.951  14.207  -7.524  1.00 82.08 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? 11.742  12.406  -7.973  1.00 82.48 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 8.419   10.507  -4.168  1.00 96.38 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 7.061   10.046  -3.882  1.00 96.44 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 6.839   9.873   -2.376  1.00 96.97 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 5.845   10.353  -1.840  1.00 97.06 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 6.795   8.723   -4.624  1.00 96.20 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 6.775   8.831   -6.159  1.00 95.12 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 6.644   7.438   -6.769  1.00 93.91 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 5.618   9.691   -6.656  1.00 94.07 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 7.792   9.271   -1.664  1.00 97.06 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 7.680   9.078   -0.216  1.00 97.31 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 7.583   10.390  0.572   1.00 97.62 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 6.851   10.455  1.559   1.00 97.52 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 8.831   8.210   0.306   1.00 96.91 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 10.056  8.904   0.441   1.00 88.61 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? 8.261   11.454  0.127   1.00 97.45 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? 8.158   12.789  0.742   1.00 97.32 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? 6.772   13.392  0.534   1.00 97.49 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? 6.181   13.877  1.492   1.00 97.30 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? 9.229   13.729  0.174   1.00 96.86 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? 10.642  13.378  0.652   1.00 83.57 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 11.650  14.293  -0.051  1.00 81.91 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 13.078  13.952  0.367   1.00 71.48 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 14.057  14.856  -0.294  1.00 62.16 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 6.232   13.291  -0.678  1.00 97.13 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 4.884   13.779  -1.005  1.00 97.01 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 3.827   13.080  -0.146  1.00 97.38 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 2.955   13.737  0.426   1.00 97.16 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 4.617   13.582  -2.514  1.00 96.67 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 5.486   14.578  -3.314  1.00 95.71 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? 3.130   13.743  -2.861  1.00 95.57 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 5.436   14.364  -4.824  1.00 92.74 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 3.919   11.750  -0.028  1.00 97.48 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 3.008   10.956  0.803   1.00 97.78 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 3.150   11.327  2.277   1.00 97.97 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 2.143   11.510  2.959   1.00 97.94 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 3.255   9.454   0.586   1.00 97.69 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 2.438   8.596   1.553   1.00 96.75 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 2.880   9.050   -0.843  1.00 96.77 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 4.372   11.502  2.771   1.00 97.80 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 4.612   11.920  4.150   1.00 97.89 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 3.978   13.286  4.453   1.00 97.91 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 3.322   13.446  5.480   1.00 97.83 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 6.120   11.935  4.430   1.00 97.83 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 6.456   12.337  5.849   1.00 97.68 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 6.673   13.689  6.175   1.00 96.75 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 6.498   11.363  6.859   1.00 97.00 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 6.925   14.062  7.506   1.00 96.09 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 6.752   11.732  8.189   1.00 96.24 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 6.961   13.083  8.513   1.00 96.25 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? 4.132   14.268  3.567   1.00 97.52 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? 3.527   15.598  3.721   1.00 97.35 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? 1.993   15.540  3.724   1.00 97.61 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? 1.358   16.175  4.569   1.00 97.51 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? 4.006   16.514  2.587   1.00 96.88 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? 5.470   16.949  2.752   1.00 92.69 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? 6.006   17.706  1.522   1.00 86.51 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? 7.209   18.044  1.554   1.00 78.35 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? 5.233   17.925  0.560   1.00 78.56 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 1.399   14.744  2.820   1.00 97.35 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -0.044  14.525  2.779   1.00 97.40 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -0.550  13.861  4.071   1.00 97.74 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -1.479  14.367  4.704   1.00 97.73 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -0.373  13.693  1.533   1.00 97.24 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 0.106   12.789  4.520   1.00 97.83 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -0.237  12.103  5.765   1.00 97.88 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -0.090  12.997  7.001   1.00 98.03 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -0.965  13.009  7.865   1.00 97.93 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 0.958   13.821  7.063   1.00 98.03 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 1.161   14.784  8.151   1.00 98.02 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 0.043   15.834  8.198   1.00 98.05 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -0.418  16.191  9.284   1.00 97.84 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 2.544   15.440  7.981   1.00 97.91 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 2.882   16.499  9.049   1.00 96.76 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 2.926   15.913  10.458  1.00 94.65 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 4.242   17.119  8.745   1.00 94.83 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -0.402  16.330  7.032   1.00 97.78 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -1.536  17.259  6.928   1.00 97.74 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -2.820  16.629  7.477   1.00 97.84 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -3.491  17.259  8.291   1.00 97.48 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -1.682  17.700  5.463   1.00 97.42 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -2.843  18.680  5.249   1.00 95.48 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -3.021  18.954  3.755   1.00 94.07 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -4.272  19.798  3.517   1.00 89.66 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -4.646  19.792  2.081   1.00 84.72 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? -3.118  15.387  7.080   1.00 97.81 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? -4.293  14.639  7.551   1.00 97.73 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? -4.219  14.415  9.060   1.00 97.64 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? -5.171  14.730  9.774   1.00 97.26 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? -4.402  13.301  6.793   1.00 97.65 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? -4.697  13.560  5.300   1.00 96.88 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? -5.499  12.397  7.388   1.00 97.04 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? -4.300  12.372  4.430   1.00 95.31 17  A 1 
ATOM 134  N N   . HIS A 1 18  ? -3.080  13.940  9.566   1.00 97.90 18  A 1 
ATOM 135  C CA  . HIS A 1 18  ? -2.892  13.687  10.994  1.00 97.75 18  A 1 
ATOM 136  C C   . HIS A 1 18  ? -3.057  14.961  11.844  1.00 97.50 18  A 1 
ATOM 137  O O   . HIS A 1 18  ? -3.654  14.919  12.914  1.00 97.01 18  A 1 
ATOM 138  C CB  . HIS A 1 18  ? -1.514  13.058  11.202  1.00 97.56 18  A 1 
ATOM 139  C CG  . HIS A 1 18  ? -1.253  12.678  12.632  1.00 97.36 18  A 1 
ATOM 140  N ND1 . HIS A 1 18  ? -0.735  13.501  13.609  1.00 90.54 18  A 1 
ATOM 141  C CD2 . HIS A 1 18  ? -1.491  11.455  13.196  1.00 91.05 18  A 1 
ATOM 142  C CE1 . HIS A 1 18  ? -0.655  12.784  14.739  1.00 92.34 18  A 1 
ATOM 143  N NE2 . HIS A 1 18  ? -1.106  11.536  14.526  1.00 93.45 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -2.589  16.121  11.359  1.00 97.72 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -2.801  17.414  12.039  1.00 97.46 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -4.265  17.855  12.042  1.00 97.36 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -4.681  18.505  12.993  1.00 96.60 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -1.948  18.500  11.372  1.00 97.23 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -0.472  18.394  11.762  1.00 93.49 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 0.322   19.413  10.951  1.00 91.41 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 1.750   19.406  11.318  1.00 85.00 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 2.696   20.130  10.749  1.00 79.30 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 2.444   20.936  9.756   1.00 74.23 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 3.927   20.051  11.172  1.00 71.38 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? -5.012  17.542  10.984  1.00 97.61 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? -6.409  17.943  10.849  1.00 97.35 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? -7.366  17.042  11.643  1.00 97.18 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? -8.320  17.542  12.235  1.00 96.05 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? -6.760  17.956  9.356   1.00 97.17 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -7.125  15.729  11.639  1.00 96.98 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -8.043  14.725  12.188  1.00 96.40 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -7.593  14.153  13.535  1.00 96.36 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -8.425  13.672  14.297  1.00 95.14 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -8.230  13.605  11.152  1.00 96.14 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -8.774  14.054  9.781   1.00 95.25 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -8.983  12.825  8.901   1.00 92.95 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -10.103 14.805  9.888   1.00 92.78 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -6.303  14.195  13.839  1.00 96.17 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -5.729  13.525  15.006  1.00 96.02 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -5.768  11.989  14.908  1.00 96.75 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -6.195  11.435  13.890  1.00 95.95 22  A 1 
ATOM 172  N N   . PRO A 1 23  ? -5.310  11.278  15.948  1.00 97.00 23  A 1 
ATOM 173  C CA  . PRO A 1 23  ? -5.422  9.823   16.045  1.00 96.66 23  A 1 
ATOM 174  C C   . PRO A 1 23  ? -6.846  9.371   16.419  1.00 95.84 23  A 1 
ATOM 175  O O   . PRO A 1 23  ? -7.664  10.168  16.881  1.00 90.83 23  A 1 
ATOM 176  C CB  . PRO A 1 23  ? -4.397  9.435   17.115  1.00 95.66 23  A 1 
ATOM 177  C CG  . PRO A 1 23  ? -4.405  10.640  18.055  1.00 94.06 23  A 1 
ATOM 178  C CD  . PRO A 1 23  ? -4.618  11.818  17.113  1.00 96.39 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? -7.123  8.052   16.276  1.00 92.30 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? -8.333  7.414   16.818  1.00 90.55 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? -9.484  7.211   15.827  1.00 92.06 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? -10.554 6.759   16.236  1.00 88.20 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? -9.296  7.512   14.533  1.00 94.79 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? -10.257 7.152   13.484  1.00 95.50 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? -10.010 5.727   12.965  1.00 95.84 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? -8.968  5.119   13.216  1.00 94.97 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? -10.225 8.185   12.341  1.00 95.22 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? -10.499 9.638   12.756  1.00 92.80 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? -10.489 10.521  11.512  1.00 87.34 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? -11.856 9.808   13.440  1.00 87.03 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -10.985 5.197   12.204  1.00 95.56 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -10.844 3.930   11.489  1.00 95.37 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -9.807  4.055   10.357  1.00 95.70 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -9.663  5.119   9.761   1.00 95.04 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -12.213 3.494   10.934  1.00 94.38 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -13.292 3.212   11.998  1.00 89.76 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -14.617 2.886   11.307  1.00 84.24 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -12.921 2.030   12.899  1.00 84.38 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? -9.123  2.949   10.023  1.00 96.06 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? -8.068  2.916   8.992   1.00 96.30 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? -8.568  3.433   7.639   1.00 96.57 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? -7.926  4.291   7.032   1.00 95.79 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? -7.505  1.488   8.853   1.00 95.04 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? -6.816  1.030   10.149  1.00 89.97 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? -6.114  -0.335  10.069  1.00 91.18 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? -5.244  -0.566  10.949  1.00 83.54 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? -6.403  -1.148  9.174   1.00 85.24 27  A 1 
ATOM 208  N N   . ASN A 1 28  ? -9.760  3.011   7.225   1.00 96.87 28  A 1 
ATOM 209  C CA  . ASN A 1 28  ? -10.369 3.435   5.967   1.00 96.53 28  A 1 
ATOM 210  C C   . ASN A 1 28  ? -10.606 4.956   5.883   1.00 97.29 28  A 1 
ATOM 211  O O   . ASN A 1 28  ? -10.537 5.525   4.801   1.00 96.84 28  A 1 
ATOM 212  C CB  . ASN A 1 28  ? -11.680 2.655   5.747   1.00 95.12 28  A 1 
ATOM 213  C CG  . ASN A 1 28  ? -12.813 3.031   6.696   1.00 89.36 28  A 1 
ATOM 214  O OD1 . ASN A 1 28  ? -12.634 3.459   7.821   1.00 79.61 28  A 1 
ATOM 215  N ND2 . ASN A 1 28  ? -14.039 2.878   6.267   1.00 80.23 28  A 1 
ATOM 216  N N   . ALA A 1 29  ? -10.854 5.641   7.004   1.00 97.38 29  A 1 
ATOM 217  C CA  . ALA A 1 29  ? -11.012 7.095   7.005   1.00 97.40 29  A 1 
ATOM 218  C C   . ALA A 1 29  ? -9.688  7.802   6.666   1.00 97.70 29  A 1 
ATOM 219  O O   . ALA A 1 29  ? -9.673  8.747   5.878   1.00 97.32 29  A 1 
ATOM 220  C CB  . ALA A 1 29  ? -11.565 7.542   8.366   1.00 97.06 29  A 1 
ATOM 221  N N   . TYR A 1 30  ? -8.567  7.316   7.216   1.00 97.32 30  A 1 
ATOM 222  C CA  . TYR A 1 30  ? -7.242  7.843   6.876   1.00 97.27 30  A 1 
ATOM 223  C C   . TYR A 1 30  ? -6.843  7.499   5.444   1.00 97.32 30  A 1 
ATOM 224  O O   . TYR A 1 30  ? -6.294  8.361   4.754   1.00 97.12 30  A 1 
ATOM 225  C CB  . TYR A 1 30  ? -6.194  7.306   7.851   1.00 97.07 30  A 1 
ATOM 226  C CG  . TYR A 1 30  ? -6.387  7.757   9.281   1.00 97.23 30  A 1 
ATOM 227  C CD1 . TYR A 1 30  ? -6.255  9.119   9.622   1.00 95.76 30  A 1 
ATOM 228  C CD2 . TYR A 1 30  ? -6.684  6.812   10.275  1.00 96.25 30  A 1 
ATOM 229  C CE1 . TYR A 1 30  ? -6.411  9.533   10.957  1.00 95.44 30  A 1 
ATOM 230  C CE2 . TYR A 1 30  ? -6.843  7.218   11.609  1.00 95.36 30  A 1 
ATOM 231  C CZ  . TYR A 1 30  ? -6.702  8.576   11.952  1.00 96.18 30  A 1 
ATOM 232  O OH  . TYR A 1 30  ? -6.847  8.960   13.248  1.00 94.58 30  A 1 
ATOM 233  N N   . GLU A 1 31  ? -7.144  6.281   4.983   1.00 97.15 31  A 1 
ATOM 234  C CA  . GLU A 1 31  ? -6.908  5.834   3.611   1.00 97.19 31  A 1 
ATOM 235  C C   . GLU A 1 31  ? -7.631  6.740   2.601   1.00 97.17 31  A 1 
ATOM 236  O O   . GLU A 1 31  ? -6.994  7.293   1.704   1.00 96.93 31  A 1 
ATOM 237  C CB  . GLU A 1 31  ? -7.386  4.381   3.483   1.00 96.66 31  A 1 
ATOM 238  C CG  . GLU A 1 31  ? -7.007  3.755   2.134   1.00 92.18 31  A 1 
ATOM 239  C CD  . GLU A 1 31  ? -7.903  2.569   1.770   1.00 91.92 31  A 1 
ATOM 240  O OE1 . GLU A 1 31  ? -8.099  2.353   0.549   1.00 83.52 31  A 1 
ATOM 241  O OE2 . GLU A 1 31  ? -8.462  1.904   2.668   1.00 85.42 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? -8.931  6.979   2.787   1.00 97.63 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? -9.733  7.842   1.913   1.00 97.50 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? -9.216  9.287   1.888   1.00 97.55 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? -9.078  9.894   0.824   1.00 97.18 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? -11.203 7.837   2.371   1.00 97.09 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? -11.961 6.533   2.059   1.00 89.76 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? -12.100 6.251   0.553   1.00 90.45 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? -12.313 5.079   0.167   1.00 83.34 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? -11.985 7.170   -0.290  1.00 83.35 32  A 1 
ATOM 251  N N   . CYS A 1 33  ? -8.871  9.840   3.051   1.00 97.82 33  A 1 
ATOM 252  C CA  . CYS A 1 33  ? -8.284  11.178  3.118   1.00 97.68 33  A 1 
ATOM 253  C C   . CYS A 1 33  ? -6.927  11.242  2.407   1.00 97.62 33  A 1 
ATOM 254  O O   . CYS A 1 33  ? -6.639  12.224  1.724   1.00 97.40 33  A 1 
ATOM 255  C CB  . CYS A 1 33  ? -8.140  11.602  4.581   1.00 97.61 33  A 1 
ATOM 256  S SG  . CYS A 1 33  ? -9.762  11.891  5.335   1.00 96.90 33  A 1 
ATOM 257  N N   . LEU A 1 34  ? -6.092  10.207  2.546   1.00 97.61 34  A 1 
ATOM 258  C CA  . LEU A 1 34  ? -4.776  10.157  1.915   1.00 97.50 34  A 1 
ATOM 259  C C   . LEU A 1 34  ? -4.897  10.031  0.398   1.00 97.44 34  A 1 
ATOM 260  O O   . LEU A 1 34  ? -4.227  10.774  -0.320  1.00 97.11 34  A 1 
ATOM 261  C CB  . LEU A 1 34  ? -3.956  9.018   2.543   1.00 97.23 34  A 1 
ATOM 262  C CG  . LEU A 1 34  ? -2.506  8.934   2.035   1.00 94.91 34  A 1 
ATOM 263  C CD1 . LEU A 1 34  ? -1.705  10.203  2.317   1.00 92.70 34  A 1 
ATOM 264  C CD2 . LEU A 1 34  ? -1.791  7.773   2.724   1.00 93.19 34  A 1 
ATOM 265  N N   . TYR A 1 35  ? -5.784  9.155   -0.091  1.00 97.49 35  A 1 
ATOM 266  C CA  . TYR A 1 35  ? -6.100  9.048   -1.513  1.00 97.24 35  A 1 
ATOM 267  C C   . TYR A 1 35  ? -6.533  10.401  -2.084  1.00 97.10 35  A 1 
ATOM 268  O O   . TYR A 1 35  ? -5.936  10.879  -3.045  1.00 96.73 35  A 1 
ATOM 269  C CB  . TYR A 1 35  ? -7.181  7.983   -1.715  1.00 96.76 35  A 1 
ATOM 270  C CG  . TYR A 1 35  ? -7.621  7.860   -3.161  1.00 96.13 35  A 1 
ATOM 271  C CD1 . TYR A 1 35  ? -8.779  8.521   -3.607  1.00 94.77 35  A 1 
ATOM 272  C CD2 . TYR A 1 35  ? -6.834  7.137   -4.075  1.00 94.99 35  A 1 
ATOM 273  C CE1 . TYR A 1 35  ? -9.140  8.476   -4.967  1.00 93.83 35  A 1 
ATOM 274  C CE2 . TYR A 1 35  ? -7.189  7.094   -5.438  1.00 93.96 35  A 1 
ATOM 275  C CZ  . TYR A 1 35  ? -8.337  7.773   -5.885  1.00 93.81 35  A 1 
ATOM 276  O OH  . TYR A 1 35  ? -8.657  7.771   -7.208  1.00 91.95 35  A 1 
ATOM 277  N N   . TYR A 1 36  ? -7.481  11.075  -1.435  1.00 96.88 36  A 1 
ATOM 278  C CA  . TYR A 1 36  ? -7.981  12.382  -1.853  1.00 96.54 36  A 1 
ATOM 279  C C   . TYR A 1 36  ? -6.895  13.467  -1.904  1.00 96.37 36  A 1 
ATOM 280  O O   . TYR A 1 36  ? -6.841  14.263  -2.842  1.00 95.89 36  A 1 
ATOM 281  C CB  . TYR A 1 36  ? -9.093  12.787  -0.891  1.00 96.21 36  A 1 
ATOM 282  C CG  . TYR A 1 36  ? -9.678  14.156  -1.149  1.00 95.13 36  A 1 
ATOM 283  C CD1 . TYR A 1 36  ? -9.451  15.201  -0.235  1.00 93.18 36  A 1 
ATOM 284  C CD2 . TYR A 1 36  ? -10.487 14.368  -2.279  1.00 93.29 36  A 1 
ATOM 285  C CE1 . TYR A 1 36  ? -10.074 16.443  -0.429  1.00 91.54 36  A 1 
ATOM 286  C CE2 . TYR A 1 36  ? -11.110 15.609  -2.479  1.00 91.74 36  A 1 
ATOM 287  C CZ  . TYR A 1 36  ? -10.916 16.644  -1.542  1.00 91.26 36  A 1 
ATOM 288  O OH  . TYR A 1 36  ? -11.551 17.839  -1.703  1.00 89.09 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -6.002  13.528  -0.914  1.00 96.86 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -4.893  14.491  -0.914  1.00 96.48 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -3.855  14.201  -2.005  1.00 95.94 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -3.264  15.138  -2.549  1.00 94.93 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -4.207  14.506  0.462   1.00 96.60 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -5.016  15.251  1.537   1.00 94.87 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -5.107  16.772  1.294   1.00 95.25 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -6.097  17.421  1.692   1.00 90.67 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -4.138  17.396  0.798   1.00 91.29 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -3.626  12.925  -2.343  1.00 97.03 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -2.696  12.527  -3.400  1.00 96.66 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -3.288  12.752  -4.796  1.00 95.80 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -2.586  13.272  -5.663  1.00 94.59 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -2.274  11.062  -3.189  1.00 96.93 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -1.417  10.819  -1.932  1.00 96.70 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -1.201  9.317   -1.746  1.00 95.94 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -0.047  11.500  -2.008  1.00 95.86 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? -4.566  12.443  -5.002  1.00 95.81 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? -5.272  12.622  -6.281  1.00 94.50 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? -5.342  14.101  -6.709  1.00 93.60 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? -5.212  14.427  -7.888  1.00 91.17 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? -6.674  12.008  -6.142  1.00 93.04 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? -7.428  11.937  -7.483  1.00 85.97 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? -8.804  11.267  -7.329  1.00 82.34 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? -9.114  10.369  -8.137  1.00 73.88 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? -9.540  11.660  -6.396  1.00 73.14 39  A 1 
ATOM 315  N N   . LYS A 1 40  ? -5.446  15.015  -5.746  1.00 93.83 40  A 1 
ATOM 316  C CA  . LYS A 1 40  ? -5.387  16.468  -6.010  1.00 92.37 40  A 1 
ATOM 317  C C   . LYS A 1 40  ? -4.072  16.947  -6.618  1.00 91.49 40  A 1 
ATOM 318  O O   . LYS A 1 40  ? -4.027  18.053  -7.160  1.00 87.90 40  A 1 
ATOM 319  C CB  . LYS A 1 40  ? -5.578  17.219  -4.695  1.00 89.96 40  A 1 
ATOM 320  C CG  . LYS A 1 40  ? -7.036  17.267  -4.277  1.00 84.76 40  A 1 
ATOM 321  C CD  . LYS A 1 40  ? -7.059  17.924  -2.908  1.00 84.28 40  A 1 
ATOM 322  C CE  . LYS A 1 40  ? -8.491  18.094  -2.470  1.00 77.61 40  A 1 
ATOM 323  N NZ  . LYS A 1 40  ? -8.511  18.690  -1.117  1.00 72.30 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -2.986  16.191  -6.480  1.00 87.48 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -1.697  16.575  -7.053  1.00 83.83 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -1.705  16.265  -8.546  1.00 81.25 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -1.606  15.114  -8.950  1.00 73.92 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -0.542  15.894  -6.307  1.00 82.54 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -0.423  16.395  -4.857  1.00 79.87 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 0.770   15.738  -4.158  1.00 76.25 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 0.932   16.228  -2.714  1.00 72.43 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 1.652   17.525  -2.631  1.00 64.79 41  A 1 
ATOM 333  N N   . CYS A 1 42  ? -1.797  17.318  -9.367  1.00 78.27 42  A 1 
ATOM 334  C CA  . CYS A 1 42  ? -1.796  17.203  -10.823 1.00 75.10 42  A 1 
ATOM 335  C C   . CYS A 1 42  ? -0.632  16.334  -11.321 1.00 76.27 42  A 1 
ATOM 336  O O   . CYS A 1 42  ? 0.530   16.591  -10.999 1.00 68.14 42  A 1 
ATOM 337  C CB  . CYS A 1 42  ? -1.712  18.600  -11.457 1.00 67.22 42  A 1 
ATOM 338  S SG  . CYS A 1 42  ? -3.171  19.590  -11.018 1.00 58.39 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -0.964  15.339  -12.141 1.00 83.90 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 0.016   14.472  -12.799 1.00 84.65 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 0.552   13.314  -11.952 1.00 87.61 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 1.485   12.654  -12.398 1.00 83.19 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? -0.008  13.047  -10.772 1.00 90.27 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? 0.334   11.870  -9.970  1.00 92.33 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? -0.647  10.732  -10.270 1.00 93.90 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? -1.850  10.896  -10.088 1.00 92.01 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? 0.336   12.266  -8.482  1.00 90.86 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? 1.035   11.252  -7.573  1.00 89.19 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 2.546   11.244  -7.807  1.00 85.90 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? 0.796   11.616  -6.112  1.00 86.70 44  A 1 
ATOM 351  N N   . PHE A 1 45  ? -0.157  9.571   -10.708 1.00 94.33 45  A 1 
ATOM 352  C CA  . PHE A 1 45  ? -0.988  8.383   -10.895 1.00 94.76 45  A 1 
ATOM 353  C C   . PHE A 1 45  ? -1.161  7.652   -9.560  1.00 95.71 45  A 1 
ATOM 354  O O   . PHE A 1 45  ? -0.181  7.196   -8.965  1.00 95.38 45  A 1 
ATOM 355  C CB  . PHE A 1 45  ? -0.379  7.492   -11.979 1.00 93.78 45  A 1 
ATOM 356  C CG  . PHE A 1 45  ? -1.180  6.232   -12.246 1.00 91.26 45  A 1 
ATOM 357  C CD1 . PHE A 1 45  ? -0.708  4.985   -11.795 1.00 88.86 45  A 1 
ATOM 358  C CD2 . PHE A 1 45  ? -2.409  6.309   -12.925 1.00 88.75 45  A 1 
ATOM 359  C CE1 . PHE A 1 45  ? -1.455  3.819   -12.033 1.00 85.70 45  A 1 
ATOM 360  C CE2 . PHE A 1 45  ? -3.161  5.141   -13.161 1.00 86.26 45  A 1 
ATOM 361  C CZ  . PHE A 1 45  ? -2.681  3.895   -12.718 1.00 85.68 45  A 1 
ATOM 362  N N   . VAL A 1 46  ? -2.404  7.550   -9.079  1.00 95.69 46  A 1 
ATOM 363  C CA  . VAL A 1 46  ? -2.753  6.946   -7.785  1.00 96.13 46  A 1 
ATOM 364  C C   . VAL A 1 46  ? -3.846  5.903   -7.988  1.00 96.10 46  A 1 
ATOM 365  O O   . VAL A 1 46  ? -4.885  6.196   -8.563  1.00 95.47 46  A 1 
ATOM 366  C CB  . VAL A 1 46  ? -3.202  8.006   -6.757  1.00 95.90 46  A 1 
ATOM 367  C CG1 . VAL A 1 46  ? -3.312  7.400   -5.351  1.00 92.30 46  A 1 
ATOM 368  C CG2 . VAL A 1 46  ? -2.218  9.179   -6.667  1.00 92.83 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -3.625  4.689   -7.500  1.00 96.61 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -4.620  3.620   -7.464  1.00 96.30 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -4.966  3.304   -6.012  1.00 96.48 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -4.072  3.091   -5.192  1.00 96.12 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -4.103  2.362   -8.178  1.00 95.33 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -3.918  2.541   -9.691  1.00 91.60 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -3.335  1.256   -10.305 1.00 90.31 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -4.095  0.359   -10.742 1.00 82.51 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -2.095  1.075   -10.281 1.00 82.14 47  A 1 
ATOM 378  N N   . LYS A 1 48  ? -6.264  3.240   -5.704  1.00 95.98 48  A 1 
ATOM 379  C CA  . LYS A 1 48  ? -6.784  2.849   -4.393  1.00 95.81 48  A 1 
ATOM 380  C C   . LYS A 1 48  ? -7.329  1.431   -4.452  1.00 95.16 48  A 1 
ATOM 381  O O   . LYS A 1 48  ? -7.966  1.055   -5.435  1.00 93.40 48  A 1 
ATOM 382  C CB  . LYS A 1 48  ? -7.847  3.864   -3.954  1.00 94.82 48  A 1 
ATOM 383  C CG  . LYS A 1 48  ? -8.345  3.590   -2.521  1.00 93.23 48  A 1 
ATOM 384  C CD  . LYS A 1 48  ? -9.357  4.644   -2.053  1.00 91.63 48  A 1 
ATOM 385  C CE  . LYS A 1 48  ? -10.672 4.546   -2.842  1.00 85.59 48  A 1 
ATOM 386  N NZ  . LYS A 1 48  ? -11.630 5.559   -2.373  1.00 80.11 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? -7.121  0.662   -3.379  1.00 94.80 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? -7.664  -0.688  -3.209  1.00 93.86 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? -7.323  -1.622  -4.388  1.00 93.31 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? -8.133  -2.452  -4.815  1.00 91.23 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? -9.168  -0.585  -2.880  1.00 93.10 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? -9.433  0.053   -1.490  1.00 90.31 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? -8.996  -0.870  -0.352  1.00 88.65 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? -9.185  -2.083  -0.405  1.00 82.62 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? -8.397  -0.385  0.701   1.00 79.24 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -6.089  -1.503  -4.931  1.00 93.39 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -5.608  -2.314  -6.052  1.00 92.83 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -5.476  -3.774  -5.636  1.00 93.12 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -4.792  -4.100  -4.662  1.00 91.51 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -4.283  -1.747  -6.576  1.00 91.73 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -3.764  -2.528  -7.797  1.00 89.47 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -2.565  -1.795  -8.403  1.00 86.54 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -2.109  -2.416  -9.723  1.00 82.89 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -1.265  -1.447  -10.474 1.00 74.92 50  A 1 
ATOM 405  N N   . THR A 1 51  ? -6.082  -4.673  -6.421  1.00 92.66 51  A 1 
ATOM 406  C CA  . THR A 1 51  ? -5.969  -6.118  -6.199  1.00 92.22 51  A 1 
ATOM 407  C C   . THR A 1 51  ? -4.678  -6.650  -6.811  1.00 92.55 51  A 1 
ATOM 408  O O   . THR A 1 51  ? -4.407  -6.435  -7.992  1.00 90.91 51  A 1 
ATOM 409  C CB  . THR A 1 51  ? -7.196  -6.862  -6.740  1.00 89.89 51  A 1 
ATOM 410  O OG1 . THR A 1 51  ? -8.364  -6.329  -6.152  1.00 81.47 51  A 1 
ATOM 411  C CG2 . THR A 1 51  ? -7.181  -8.349  -6.395  1.00 80.51 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? -3.901  -7.386  -6.015  1.00 91.10 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? -2.739  -8.150  -6.461  1.00 91.17 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? -3.117  -9.636  -6.561  1.00 90.56 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? -3.781  -10.151 -5.660  1.00 88.41 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? -1.554  -7.941  -5.505  1.00 91.51 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? -1.091  -6.483  -5.338  1.00 91.52 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 0.100   -6.450  -4.381  1.00 89.23 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? -0.670  -5.843  -6.663  1.00 89.62 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -2.714  -10.350 -7.629  1.00 88.97 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -3.093  -11.740 -7.831  1.00 87.59 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -2.472  -12.640 -6.759  1.00 88.19 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -1.290  -12.502 -6.427  1.00 85.42 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -2.593  -12.096 -9.233  1.00 84.78 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -1.397  -11.162 -9.436  1.00 83.28 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -1.817  -9.899  -8.686  1.00 86.21 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? -3.253  -13.609 -6.272  1.00 84.99 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? -2.748  -14.706 -5.456  1.00 84.93 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? -2.478  -15.904 -6.371  1.00 85.47 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? -3.399  -16.438 -6.984  1.00 84.11 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? -3.749  -15.014 -4.331  1.00 83.36 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? -3.331  -16.177 -3.415  1.00 79.39 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? -1.992  -15.922 -2.718  1.00 75.78 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? -4.390  -16.371 -2.330  1.00 75.72 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -1.215  -16.309 -6.484  1.00 83.19 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -0.780  -17.469 -7.271  1.00 82.81 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -0.215  -18.497 -6.297  1.00 84.10 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 0.674   -18.183 -5.509  1.00 83.18 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 0.232   -17.068 -8.367  1.00 81.21 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -0.376  -15.997 -9.309  1.00 77.49 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? 0.663   -18.312 -9.165  1.00 77.09 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? 0.606   -15.432 -10.343 1.00 71.10 55  A 1 
ATOM 443  N N   . TYR A 1 56  ? -0.739  -19.729 -6.352  1.00 84.92 56  A 1 
ATOM 444  C CA  . TYR A 1 56  ? -0.284  -20.867 -5.563  1.00 86.77 56  A 1 
ATOM 445  C C   . TYR A 1 56  ? -0.080  -22.060 -6.494  1.00 87.59 56  A 1 
ATOM 446  O O   . TYR A 1 56  ? -0.996  -22.412 -7.229  1.00 86.27 56  A 1 
ATOM 447  C CB  . TYR A 1 56  ? -1.307  -21.161 -4.461  1.00 86.90 56  A 1 
ATOM 448  C CG  . TYR A 1 56  ? -0.917  -22.326 -3.578  1.00 87.32 56  A 1 
ATOM 449  C CD1 . TYR A 1 56  ? -1.510  -23.586 -3.764  1.00 84.95 56  A 1 
ATOM 450  C CD2 . TYR A 1 56  ? 0.080   -22.160 -2.597  1.00 85.61 56  A 1 
ATOM 451  C CE1 . TYR A 1 56  ? -1.092  -24.686 -2.990  1.00 84.09 56  A 1 
ATOM 452  C CE2 . TYR A 1 56  ? 0.510   -23.259 -1.826  1.00 84.52 56  A 1 
ATOM 453  C CZ  . TYR A 1 56  ? -0.068  -24.527 -2.033  1.00 84.32 56  A 1 
ATOM 454  O OH  . TYR A 1 56  ? 0.380   -25.601 -1.333  1.00 82.30 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? 1.137   -22.650 -6.503  1.00 87.98 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? 1.497   -23.773 -7.386  1.00 89.38 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? 1.129   -23.524 -8.866  1.00 90.09 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? 0.522   -24.352 -9.535  1.00 87.01 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? 0.926   -25.096 -6.839  1.00 89.43 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? 1.515   -25.458 -5.464  1.00 84.97 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? 0.966   -26.778 -4.886  1.00 81.95 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? 1.447   -27.155 -3.791  1.00 75.93 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? 0.062   -27.392 -5.495  1.00 76.72 57  A 1 
ATOM 464  N N   . GLU A 1 58  ? 1.468   -22.320 -9.365  1.00 88.65 58  A 1 
ATOM 465  C CA  . GLU A 1 58  ? 1.158   -21.849 -10.730 1.00 88.68 58  A 1 
ATOM 466  C C   . GLU A 1 58  ? -0.342  -21.653 -11.039 1.00 88.86 58  A 1 
ATOM 467  O O   . GLU A 1 58  ? -0.700  -21.181 -12.123 1.00 85.82 58  A 1 
ATOM 468  C CB  . GLU A 1 58  ? 1.867   -22.702 -11.797 1.00 88.08 58  A 1 
ATOM 469  C CG  . GLU A 1 58  ? 3.378   -22.863 -11.528 1.00 82.30 58  A 1 
ATOM 470  C CD  . GLU A 1 58  ? 4.107   -23.680 -12.611 1.00 76.27 58  A 1 
ATOM 471  O OE1 . GLU A 1 58  ? 5.359   -23.634 -12.599 1.00 72.28 58  A 1 
ATOM 472  O OE2 . GLU A 1 58  ? 3.433   -24.329 -13.441 1.00 70.80 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? -1.228  -21.914 -10.079 1.00 89.58 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? -2.670  -21.688 -10.194 1.00 89.08 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? -3.028  -20.313 -9.633  1.00 88.37 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? -2.715  -19.976 -8.491  1.00 86.65 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? -3.470  -22.803 -9.504  1.00 88.53 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? -4.978  -22.607 -9.703  1.00 81.27 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? -3.102  -24.179 -10.074 1.00 82.37 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? -3.729  -19.508 -10.441 1.00 87.97 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? -4.342  -18.265 -9.965  1.00 87.24 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? -5.619  -18.599 -9.198  1.00 87.49 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? -6.574  -19.092 -9.783  1.00 84.85 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? -4.589  -17.315 -11.143 1.00 84.78 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? -5.136  -15.965 -10.663 1.00 76.75 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? -5.296  -15.015 -11.846 1.00 74.68 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? -5.840  -13.718 -11.425 1.00 68.54 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? -6.030  -12.661 -12.196 1.00 63.43 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? -5.727  -12.675 -13.463 1.00 60.17 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? -6.533  -11.568 -11.695 1.00 55.59 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? -5.628  -18.302 -7.914  1.00 85.76 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? -6.785  -18.496 -7.045  1.00 85.24 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? -7.778  -17.337 -7.195  1.00 84.08 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? -7.391  -16.206 -7.497  1.00 81.45 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? -6.313  -18.673 -5.593  1.00 85.71 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? -5.349  -19.858 -5.368  1.00 85.23 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? -4.964  -19.935 -3.896  1.00 81.87 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? -5.979  -21.194 -5.763  1.00 81.71 61  A 1 
ATOM 499  N N   . ASP A 1 62  ? -9.063  -17.620 -6.928  1.00 80.50 62  A 1 
ATOM 500  C CA  . ASP A 1 62  ? -10.133 -16.611 -6.854  1.00 77.28 62  A 1 
ATOM 501  C C   . ASP A 1 62  ? -10.103 -15.862 -5.507  1.00 76.96 62  A 1 
ATOM 502  O O   . ASP A 1 62  ? -11.075 -15.752 -4.769  1.00 73.04 62  A 1 
ATOM 503  C CB  . ASP A 1 62  ? -11.490 -17.254 -7.178  1.00 75.09 62  A 1 
ATOM 504  C CG  . ASP A 1 62  ? -12.575 -16.216 -7.478  1.00 68.50 62  A 1 
ATOM 505  O OD1 . ASP A 1 62  ? -12.205 -15.082 -7.873  1.00 64.81 62  A 1 
ATOM 506  O OD2 . ASP A 1 62  ? -13.764 -16.586 -7.380  1.00 63.19 62  A 1 
ATOM 507  N N   . ALA A 1 63  ? -8.914  -15.412 -5.157  1.00 78.88 63  A 1 
ATOM 508  C CA  . ALA A 1 63  ? -8.595  -14.601 -3.997  1.00 77.54 63  A 1 
ATOM 509  C C   . ALA A 1 63  ? -7.399  -13.712 -4.355  1.00 78.73 63  A 1 
ATOM 510  O O   . ALA A 1 63  ? -6.625  -14.004 -5.265  1.00 72.15 63  A 1 
ATOM 511  C CB  . ALA A 1 63  ? -8.300  -15.520 -2.802  1.00 73.43 63  A 1 
ATOM 512  N N   . GLY A 1 64  ? -7.231  -12.627 -3.622  1.00 79.62 64  A 1 
ATOM 513  C CA  . GLY A 1 64  ? -6.126  -11.710 -3.862  1.00 79.66 64  A 1 
ATOM 514  C C   . GLY A 1 64  ? -5.833  -10.842 -2.653  1.00 83.48 64  A 1 
ATOM 515  O O   . GLY A 1 64  ? -6.643  -10.717 -1.733  1.00 79.88 64  A 1 
ATOM 516  N N   . TYR A 1 65  ? -4.655  -10.258 -2.678  1.00 87.88 65  A 1 
ATOM 517  C CA  . TYR A 1 65  ? -4.297  -9.218  -1.728  1.00 88.67 65  A 1 
ATOM 518  C C   . TYR A 1 65  ? -4.832  -7.887  -2.227  1.00 90.00 65  A 1 
ATOM 519  O O   . TYR A 1 65  ? -4.897  -7.648  -3.432  1.00 88.28 65  A 1 
ATOM 520  C CB  . TYR A 1 65  ? -2.786  -9.175  -1.552  1.00 86.92 65  A 1 
ATOM 521  C CG  . TYR A 1 65  ? -2.209  -10.471 -1.026  1.00 85.63 65  A 1 
ATOM 522  C CD1 . TYR A 1 65  ? -2.333  -10.792 0.339   1.00 80.33 65  A 1 
ATOM 523  C CD2 . TYR A 1 65  ? -1.561  -11.364 -1.906  1.00 80.90 65  A 1 
ATOM 524  C CE1 . TYR A 1 65  ? -1.805  -12.000 0.829   1.00 77.32 65  A 1 
ATOM 525  C CE2 . TYR A 1 65  ? -1.034  -12.573 -1.420  1.00 77.23 65  A 1 
ATOM 526  C CZ  . TYR A 1 65  ? -1.152  -12.890 -0.051  1.00 77.81 65  A 1 
ATOM 527  O OH  . TYR A 1 65  ? -0.630  -14.054 0.420   1.00 75.66 65  A 1 
ATOM 528  N N   . ARG A 1 66  ? -5.179  -7.005  -1.306  1.00 91.70 66  A 1 
ATOM 529  C CA  . ARG A 1 66  ? -5.631  -5.653  -1.632  1.00 92.78 66  A 1 
ATOM 530  C C   . ARG A 1 66  ? -4.691  -4.654  -0.974  1.00 94.13 66  A 1 
ATOM 531  O O   . ARG A 1 66  ? -4.463  -4.729  0.227   1.00 92.51 66  A 1 
ATOM 532  C CB  . ARG A 1 66  ? -7.099  -5.521  -1.219  1.00 90.40 66  A 1 
ATOM 533  C CG  . ARG A 1 66  ? -7.716  -4.256  -1.805  1.00 82.07 66  A 1 
ATOM 534  C CD  . ARG A 1 66  ? -9.210  -4.200  -1.501  1.00 79.23 66  A 1 
ATOM 535  N NE  . ARG A 1 66  ? -10.003 -5.110  -2.365  1.00 71.27 66  A 1 
ATOM 536  C CZ  . ARG A 1 66  ? -11.121 -4.802  -3.006  1.00 64.44 66  A 1 
ATOM 537  N NH1 . ARG A 1 66  ? -11.644 -3.617  -2.964  1.00 59.68 66  A 1 
ATOM 538  N NH2 . ARG A 1 66  ? -11.739 -5.694  -3.711  1.00 54.64 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? -4.118  -3.790  -1.793  1.00 93.24 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? -3.216  -2.716  -1.362  1.00 94.47 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? -4.038  -1.458  -1.153  1.00 95.44 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? -4.789  -1.094  -2.058  1.00 94.02 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? -2.138  -2.487  -2.431  1.00 92.77 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? -1.270  -1.269  -2.141  1.00 85.91 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? -1.220  -3.700  -2.548  1.00 86.15 67  A 1 
ATOM 546  N N   . ASP A 1 68  ? -3.870  -0.784  -0.026  1.00 95.90 68  A 1 
ATOM 547  C CA  . ASP A 1 68  ? -4.635  0.429   0.278   1.00 96.38 68  A 1 
ATOM 548  C C   . ASP A 1 68  ? -4.427  1.482   -0.815  1.00 96.48 68  A 1 
ATOM 549  O O   . ASP A 1 68  ? -5.378  1.893   -1.481  1.00 95.51 68  A 1 
ATOM 550  C CB  . ASP A 1 68  ? -4.243  1.004   1.649   1.00 96.07 68  A 1 
ATOM 551  C CG  . ASP A 1 68  ? -4.543  0.095   2.839   1.00 94.94 68  A 1 
ATOM 552  O OD1 . ASP A 1 68  ? -5.315  -0.873  2.684   1.00 92.70 68  A 1 
ATOM 553  O OD2 . ASP A 1 68  ? -3.945  0.357   3.905   1.00 93.22 68  A 1 
ATOM 554  N N   . ILE A 1 69  ? -3.176  1.886   -1.060  1.00 97.18 69  A 1 
ATOM 555  C CA  . ILE A 1 69  ? -2.840  2.867   -2.098  1.00 97.59 69  A 1 
ATOM 556  C C   . ILE A 1 69  ? -1.541  2.467   -2.805  1.00 97.57 69  A 1 
ATOM 557  O O   . ILE A 1 69  ? -0.538  2.133   -2.180  1.00 97.21 69  A 1 
ATOM 558  C CB  . ILE A 1 69  ? -2.765  4.299   -1.510  1.00 97.64 69  A 1 
ATOM 559  C CG1 . ILE A 1 69  ? -4.087  4.711   -0.821  1.00 96.77 69  A 1 
ATOM 560  C CG2 . ILE A 1 69  ? -2.410  5.320   -2.611  1.00 97.02 69  A 1 
ATOM 561  C CD1 . ILE A 1 69  ? -4.032  6.057   -0.086  1.00 94.91 69  A 1 
ATOM 562  N N   . MET A 1 70  ? -1.539  2.576   -4.140  1.00 97.51 70  A 1 
ATOM 563  C CA  . MET A 1 70  ? -0.340  2.484   -4.972  1.00 97.37 70  A 1 
ATOM 564  C C   . MET A 1 70  ? -0.136  3.791   -5.740  1.00 97.27 70  A 1 
ATOM 565  O O   . MET A 1 70  ? -1.073  4.326   -6.325  1.00 96.58 70  A 1 
ATOM 566  C CB  . MET A 1 70  ? -0.447  1.270   -5.903  1.00 96.58 70  A 1 
ATOM 567  C CG  . MET A 1 70  ? 0.829   1.069   -6.724  1.00 94.17 70  A 1 
ATOM 568  S SD  . MET A 1 70  ? 0.828   -0.383  -7.814  1.00 91.34 70  A 1 
ATOM 569  C CE  . MET A 1 70  ? 0.772   -1.716  -6.595  1.00 81.85 70  A 1 
ATOM 570  N N   . VAL A 1 71  ? 1.097   4.294   -5.768  1.00 97.08 71  A 1 
ATOM 571  C CA  . VAL A 1 71  ? 1.461   5.552   -6.431  1.00 97.15 71  A 1 
ATOM 572  C C   . VAL A 1 71  ? 2.519   5.289   -7.494  1.00 97.11 71  A 1 
ATOM 573  O O   . VAL A 1 71  ? 3.553   4.682   -7.207  1.00 96.71 71  A 1 
ATOM 574  C CB  . VAL A 1 71  ? 1.938   6.598   -5.408  1.00 97.03 71  A 1 
ATOM 575  C CG1 . VAL A 1 71  ? 2.156   7.952   -6.082  1.00 95.21 71  A 1 
ATOM 576  C CG2 . VAL A 1 71  ? 0.927   6.808   -4.276  1.00 95.32 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? 2.259   5.754   -8.731  1.00 96.78 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? 3.164   5.672   -9.889  1.00 96.46 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? 3.676   4.252   -10.215 1.00 96.32 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? 4.709   4.094   -10.863 1.00 94.79 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? 4.326   6.669   -9.711  1.00 95.95 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? 3.901   8.146   -9.774  1.00 94.19 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? 3.452   8.590   -11.174 1.00 94.53 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? 2.774   9.637   -11.257 1.00 89.01 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? 3.825   7.915   -12.163 1.00 89.56 72  A 1 
ATOM 586  N N   . ASN A 1 73  ? 2.976   3.196   -9.770  1.00 96.22 73  A 1 
ATOM 587  C CA  . ASN A 1 73  ? 3.450   1.806   -9.825  1.00 95.95 73  A 1 
ATOM 588  C C   . ASN A 1 73  ? 4.858   1.608   -9.209  1.00 96.41 73  A 1 
ATOM 589  O O   . ASN A 1 73  ? 5.594   0.713   -9.615  1.00 94.97 73  A 1 
ATOM 590  C CB  . ASN A 1 73  ? 3.329   1.253   -11.260 1.00 94.77 73  A 1 
ATOM 591  C CG  . ASN A 1 73  ? 1.901   1.271   -11.773 1.00 92.18 73  A 1 
ATOM 592  O OD1 . ASN A 1 73  ? 1.018   0.642   -11.220 1.00 84.48 73  A 1 
ATOM 593  N ND2 . ASN A 1 73  ? 1.627   1.979   -12.843 1.00 83.15 73  A 1 
ATOM 594  N N   . LYS A 1 74  ? 5.250   2.459   -8.257  1.00 96.32 74  A 1 
ATOM 595  C CA  . LYS A 1 74  ? 6.578   2.470   -7.614  1.00 96.67 74  A 1 
ATOM 596  C C   . LYS A 1 74  ? 6.526   2.425   -6.094  1.00 97.25 74  A 1 
ATOM 597  O O   . LYS A 1 74  ? 7.456   1.918   -5.465  1.00 96.82 74  A 1 
ATOM 598  C CB  . LYS A 1 74  ? 7.333   3.735   -8.034  1.00 95.96 74  A 1 
ATOM 599  C CG  . LYS A 1 74  ? 7.767   3.689   -9.498  1.00 94.31 74  A 1 
ATOM 600  C CD  . LYS A 1 74  ? 8.497   4.981   -9.839  1.00 92.93 74  A 1 
ATOM 601  C CE  . LYS A 1 74  ? 8.937   4.938   -11.297 1.00 88.05 74  A 1 
ATOM 602  N NZ  . LYS A 1 74  ? 9.756   6.133   -11.596 1.00 81.20 74  A 1 
ATOM 603  N N   . LEU A 1 75  ? 5.484   2.994   -5.506  1.00 97.29 75  A 1 
ATOM 604  C CA  . LEU A 1 75  ? 5.327   3.131   -4.066  1.00 97.64 75  A 1 
ATOM 605  C C   . LEU A 1 75  ? 4.014   2.496   -3.616  1.00 97.77 75  A 1 
ATOM 606  O O   . LEU A 1 75  ? 2.953   2.865   -4.109  1.00 97.31 75  A 1 
ATOM 607  C CB  . LEU A 1 75  ? 5.400   4.626   -3.718  1.00 97.56 75  A 1 
ATOM 608  C CG  . LEU A 1 75  ? 5.172   4.943   -2.232  1.00 96.65 75  A 1 
ATOM 609  C CD1 . LEU A 1 75  ? 6.265   4.359   -1.347  1.00 94.48 75  A 1 
ATOM 610  C CD2 . LEU A 1 75  ? 5.169   6.453   -2.029  1.00 94.54 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? 4.096   1.585   -2.640  1.00 98.03 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 2.935   1.037   -1.934  1.00 98.02 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 2.773   1.757   -0.599  1.00 98.22 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? 3.751   2.026   0.094   1.00 97.95 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 3.062   -0.493  -1.778  1.00 97.13 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 2.937   -1.120  -3.182  1.00 94.25 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 2.006   -1.054  -0.814  1.00 94.90 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 2.974   -2.643  -3.187  1.00 85.40 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? 1.529   2.029   -0.228  1.00 98.10 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? 1.173   2.612   1.061   1.00 98.13 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? 0.164   1.692   1.731   1.00 97.96 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? -0.820  1.301   1.105   1.00 97.43 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? 0.615   4.037   0.896   1.00 97.99 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? 1.554   4.943   0.068   1.00 96.86 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? 0.365   4.655   2.284   1.00 96.90 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? 0.815   6.140   -0.530  1.00 94.03 77  A 1 
ATOM 627  N N   . GLU A 1 78  ? 0.427   1.378   2.993   1.00 97.87 78  A 1 
ATOM 628  C CA  . GLU A 1 78  ? -0.490  0.662   3.872   1.00 97.66 78  A 1 
ATOM 629  C C   . GLU A 1 78  ? -0.806  1.578   5.060   1.00 97.79 78  A 1 
ATOM 630  O O   . GLU A 1 78  ? 0.100   1.990   5.799   1.00 97.06 78  A 1 
ATOM 631  C CB  . GLU A 1 78  ? 0.168   -0.654  4.315   1.00 96.80 78  A 1 
ATOM 632  C CG  . GLU A 1 78  ? -0.792  -1.582  5.063   1.00 88.57 78  A 1 
ATOM 633  C CD  . GLU A 1 78  ? -1.755  -2.366  4.161   1.00 90.07 78  A 1 
ATOM 634  O OE1 . GLU A 1 78  ? -2.545  -3.149  4.751   1.00 82.77 78  A 1 
ATOM 635  O OE2 . GLU A 1 78  ? -1.637  -2.288  2.921   1.00 83.61 78  A 1 
ATOM 636  N N   . ALA A 1 79  ? -2.087  1.923   5.229   1.00 97.70 79  A 1 
ATOM 637  C CA  . ALA A 1 79  ? -2.582  2.757   6.313   1.00 97.64 79  A 1 
ATOM 638  C C   . ALA A 1 79  ? -3.011  1.888   7.502   1.00 97.47 79  A 1 
ATOM 639  O O   . ALA A 1 79  ? -3.705  0.893   7.350   1.00 96.45 79  A 1 
ATOM 640  C CB  . ALA A 1 79  ? -3.723  3.638   5.788   1.00 97.18 79  A 1 
ATOM 641  N N   . LYS A 1 80  ? -2.602  2.264   8.697   1.00 97.60 80  A 1 
ATOM 642  C CA  . LYS A 1 80  ? -2.972  1.593   9.943   1.00 97.59 80  A 1 
ATOM 643  C C   . LYS A 1 80  ? -3.466  2.597   10.982  1.00 97.86 80  A 1 
ATOM 644  O O   . LYS A 1 80  ? -3.090  3.771   10.972  1.00 97.47 80  A 1 
ATOM 645  C CB  . LYS A 1 80  ? -1.799  0.736   10.467  1.00 97.17 80  A 1 
ATOM 646  C CG  . LYS A 1 80  ? -1.382  -0.416  9.536   1.00 95.78 80  A 1 
ATOM 647  C CD  . LYS A 1 80  ? -2.479  -1.484  9.391   1.00 93.32 80  A 1 
ATOM 648  C CE  . LYS A 1 80  ? -2.186  -2.425  8.227   1.00 90.87 80  A 1 
ATOM 649  N NZ  . LYS A 1 80  ? -3.434  -2.770  7.491   1.00 86.11 80  A 1 
ATOM 650  N N   . SER A 1 81  ? -4.311  2.113   11.895  1.00 97.59 81  A 1 
ATOM 651  C CA  . SER A 1 81  ? -4.771  2.824   13.089  1.00 97.39 81  A 1 
ATOM 652  C C   . SER A 1 81  ? -4.753  1.877   14.291  1.00 97.30 81  A 1 
ATOM 653  O O   . SER A 1 81  ? -5.779  1.532   14.872  1.00 96.03 81  A 1 
ATOM 654  C CB  . SER A 1 81  ? -6.149  3.438   12.844  1.00 96.77 81  A 1 
ATOM 655  O OG  . SER A 1 81  ? -6.499  4.264   13.941  1.00 92.51 81  A 1 
ATOM 656  N N   . VAL A 1 82  ? -3.552  1.413   14.648  1.00 97.49 82  A 1 
ATOM 657  C CA  . VAL A 1 82  ? -3.304  0.392   15.676  1.00 97.29 82  A 1 
ATOM 658  C C   . VAL A 1 82  ? -2.447  0.950   16.813  1.00 97.29 82  A 1 
ATOM 659  O O   . VAL A 1 82  ? -1.766  1.964   16.650  1.00 96.89 82  A 1 
ATOM 660  C CB  . VAL A 1 82  ? -2.662  -0.868  15.061  1.00 96.95 82  A 1 
ATOM 661  C CG1 . VAL A 1 82  ? -3.612  -1.550  14.071  1.00 96.04 82  A 1 
ATOM 662  C CG2 . VAL A 1 82  ? -1.333  -0.579  14.349  1.00 95.77 82  A 1 
ATOM 663  N N   . SER A 1 83  ? -2.457  0.282   17.970  1.00 97.00 83  A 1 
ATOM 664  C CA  . SER A 1 83  ? -1.601  0.663   19.105  1.00 96.36 83  A 1 
ATOM 665  C C   . SER A 1 83  ? -0.108  0.561   18.774  1.00 96.33 83  A 1 
ATOM 666  O O   . SER A 1 83  ? 0.676   1.406   19.191  1.00 94.97 83  A 1 
ATOM 667  C CB  . SER A 1 83  ? -1.913  -0.217  20.323  1.00 95.46 83  A 1 
ATOM 668  O OG  . SER A 1 83  ? -1.854  -1.589  19.974  1.00 85.33 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 0.275   -0.457  17.984  1.00 95.78 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 1.651   -0.681  17.548  1.00 95.34 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 1.706   -1.375  16.181  1.00 95.99 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 0.824   -2.155  15.807  1.00 95.14 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 2.427   -1.480  18.611  1.00 93.29 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 1.855   -2.888  18.869  1.00 81.94 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 2.634   -3.681  19.929  1.00 80.08 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 2.271   -4.866  20.125  1.00 71.74 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 3.584   -3.121  20.520  1.00 71.95 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 2.773   -1.107  15.426  1.00 96.17 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 3.074   -1.831  14.192  1.00 96.31 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 3.783   -3.147  14.529  1.00 96.28 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 4.827   -3.148  15.180  1.00 95.38 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 3.931   -0.961  13.265  1.00 96.25 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 3.222   0.295   12.726  1.00 95.70 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 4.212   1.103   11.884  1.00 94.69 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 2.010   -0.051  11.859  1.00 94.59 85  A 1 
ATOM 686  N N   . THR A 1 86  ? 3.240   -4.259  14.040  1.00 96.60 86  A 1 
ATOM 687  C CA  . THR A 1 86  ? 3.758   -5.607  14.307  1.00 96.29 86  A 1 
ATOM 688  C C   . THR A 1 86  ? 4.550   -6.162  13.123  1.00 96.43 86  A 1 
ATOM 689  O O   . THR A 1 86  ? 4.452   -5.685  11.988  1.00 96.09 86  A 1 
ATOM 690  C CB  . THR A 1 86  ? 2.623   -6.578  14.676  1.00 96.06 86  A 1 
ATOM 691  O OG1 . THR A 1 86  ? 1.845   -6.874  13.538  1.00 94.55 86  A 1 
ATOM 692  C CG2 . THR A 1 86  ? 1.692   -6.045  15.765  1.00 93.48 86  A 1 
ATOM 693  N N   . ASN A 1 87  ? 5.285   -7.259  13.357  1.00 96.47 87  A 1 
ATOM 694  C CA  . ASN A 1 87  ? 5.977   -8.000  12.295  1.00 96.23 87  A 1 
ATOM 695  C C   . ASN A 1 87  ? 5.030   -8.508  11.192  1.00 96.27 87  A 1 
ATOM 696  O O   . ASN A 1 87  ? 5.457   -8.652  10.047  1.00 95.26 87  A 1 
ATOM 697  C CB  . ASN A 1 87  ? 6.745   -9.175  12.925  1.00 95.37 87  A 1 
ATOM 698  C CG  . ASN A 1 87  ? 7.933   -8.730  13.764  1.00 91.18 87  A 1 
ATOM 699  O OD1 . ASN A 1 87  ? 8.498   -7.669  13.583  1.00 84.96 87  A 1 
ATOM 700  N ND2 . ASN A 1 87  ? 8.355   -9.539  14.708  1.00 84.15 87  A 1 
ATOM 701  N N   . LEU A 1 88  ? 3.749   -8.740  11.500  1.00 96.46 88  A 1 
ATOM 702  C CA  . LEU A 1 88  ? 2.748   -9.134  10.504  1.00 96.05 88  A 1 
ATOM 703  C C   . LEU A 1 88  ? 2.484   -8.010  9.497   1.00 96.09 88  A 1 
ATOM 704  O O   . LEU A 1 88  ? 2.463   -8.271  8.297   1.00 95.37 88  A 1 
ATOM 705  C CB  . LEU A 1 88  ? 1.445   -9.560  11.198  1.00 95.14 88  A 1 
ATOM 706  C CG  . LEU A 1 88  ? 1.563   -10.832 12.060  1.00 84.55 88  A 1 
ATOM 707  C CD1 . LEU A 1 88  ? 0.244   -11.077 12.792  1.00 80.76 88  A 1 
ATOM 708  C CD2 . LEU A 1 88  ? 1.879   -12.071 11.216  1.00 81.39 88  A 1 
ATOM 709  N N   . HIS A 1 89  ? 2.382   -6.751  9.954   1.00 96.52 89  A 1 
ATOM 710  C CA  . HIS A 1 89  ? 2.235   -5.601  9.055   1.00 96.26 89  A 1 
ATOM 711  C C   . HIS A 1 89  ? 3.454   -5.442  8.133   1.00 96.25 89  A 1 
ATOM 712  O O   . HIS A 1 89  ? 3.319   -5.176  6.938   1.00 96.04 89  A 1 
ATOM 713  C CB  . HIS A 1 89  ? 2.014   -4.323  9.885   1.00 96.27 89  A 1 
ATOM 714  C CG  . HIS A 1 89  ? 0.845   -4.373  10.839  1.00 96.20 89  A 1 
ATOM 715  N ND1 . HIS A 1 89  ? 0.809   -3.870  12.125  1.00 90.65 89  A 1 
ATOM 716  C CD2 . HIS A 1 89  ? -0.385  -4.919  10.601  1.00 91.58 89  A 1 
ATOM 717  C CE1 . HIS A 1 89  ? -0.410  -4.109  12.638  1.00 92.29 89  A 1 
ATOM 718  N NE2 . HIS A 1 89  ? -1.172  -4.752  11.744  1.00 92.75 89  A 1 
ATOM 719  N N   . TRP A 1 90  ? 4.669   -5.694  8.653   1.00 96.01 90  A 1 
ATOM 720  C CA  . TRP A 1 90  ? 5.899   -5.703  7.853   1.00 95.92 90  A 1 
ATOM 721  C C   . TRP A 1 90  ? 5.913   -6.828  6.813   1.00 96.17 90  A 1 
ATOM 722  O O   . TRP A 1 90  ? 6.267   -6.597  5.657   1.00 95.41 90  A 1 
ATOM 723  C CB  . TRP A 1 90  ? 7.113   -5.834  8.781   1.00 94.65 90  A 1 
ATOM 724  C CG  . TRP A 1 90  ? 7.480   -4.568  9.481   1.00 86.52 90  A 1 
ATOM 725  C CD1 . TRP A 1 90  ? 7.046   -4.167  10.691  1.00 72.82 90  A 1 
ATOM 726  C CD2 . TRP A 1 90  ? 8.368   -3.524  9.003   1.00 78.75 90  A 1 
ATOM 727  N NE1 . TRP A 1 90  ? 7.606   -2.940  11.001  1.00 66.92 90  A 1 
ATOM 728  C CE2 . TRP A 1 90  ? 8.437   -2.507  10.000  1.00 74.13 90  A 1 
ATOM 729  C CE3 . TRP A 1 90  ? 9.131   -3.339  7.834   1.00 63.27 90  A 1 
ATOM 730  C CZ2 . TRP A 1 90  ? 9.244   -1.369  9.851   1.00 68.41 90  A 1 
ATOM 731  C CZ3 . TRP A 1 90  ? 9.937   -2.204  7.676   1.00 61.82 90  A 1 
ATOM 732  C CH2 . TRP A 1 90  ? 10.001  -1.224  8.680   1.00 64.50 90  A 1 
ATOM 733  N N   . ALA A 1 91  ? 5.524   -8.045  7.198   1.00 96.04 91  A 1 
ATOM 734  C CA  . ALA A 1 91  ? 5.455   -9.183  6.282   1.00 95.52 91  A 1 
ATOM 735  C C   . ALA A 1 91  ? 4.413   -8.960  5.167   1.00 95.27 91  A 1 
ATOM 736  O O   . ALA A 1 91  ? 4.670   -9.288  4.004   1.00 94.68 91  A 1 
ATOM 737  C CB  . ALA A 1 91  ? 5.152   -10.443 7.101   1.00 95.16 91  A 1 
ATOM 738  N N   . GLN A 1 92  ? 3.270   -8.351  5.500   1.00 95.56 92  A 1 
ATOM 739  C CA  . GLN A 1 92  ? 2.209   -7.999  4.558   1.00 95.21 92  A 1 
ATOM 740  C C   . GLN A 1 92  ? 2.715   -7.028  3.488   1.00 95.34 92  A 1 
ATOM 741  O O   . GLN A 1 92  ? 2.677   -7.354  2.299   1.00 94.84 92  A 1 
ATOM 742  C CB  . GLN A 1 92  ? 1.028   -7.426  5.351   1.00 93.86 92  A 1 
ATOM 743  C CG  . GLN A 1 92  ? -0.189  -7.109  4.472   1.00 82.14 92  A 1 
ATOM 744  C CD  . GLN A 1 92  ? -1.338  -6.500  5.272   1.00 81.24 92  A 1 
ATOM 745  O OE1 . GLN A 1 92  ? -1.219  -6.144  6.430   1.00 73.71 92  A 1 
ATOM 746  N NE2 . GLN A 1 92  ? -2.501  -6.352  4.687   1.00 70.29 92  A 1 
ATOM 747  N N   . ILE A 1 93  ? 3.272   -5.882  3.884   1.00 95.89 93  A 1 
ATOM 748  C CA  . ILE A 1 93  ? 3.755   -4.891  2.910   1.00 96.31 93  A 1 
ATOM 749  C C   . ILE A 1 93  ? 4.934   -5.418  2.078   1.00 96.36 93  A 1 
ATOM 750  O O   . ILE A 1 93  ? 4.998   -5.166  0.876   1.00 95.79 93  A 1 
ATOM 751  C CB  . ILE A 1 93  ? 4.039   -3.535  3.593   1.00 95.90 93  A 1 
ATOM 752  C CG1 . ILE A 1 93  ? 4.176   -2.430  2.522   1.00 88.80 93  A 1 
ATOM 753  C CG2 . ILE A 1 93  ? 5.259   -3.595  4.508   1.00 89.13 93  A 1 
ATOM 754  C CD1 . ILE A 1 93  ? 4.178   -1.015  3.094   1.00 87.62 93  A 1 
ATOM 755  N N   . LEU A 1 94  ? 5.834   -6.236  2.647   1.00 95.97 94  A 1 
ATOM 756  C CA  . LEU A 1 94  ? 6.897   -6.904  1.885   1.00 95.37 94  A 1 
ATOM 757  C C   . LEU A 1 94  ? 6.336   -7.856  0.825   1.00 94.91 94  A 1 
ATOM 758  O O   . LEU A 1 94  ? 6.882   -7.937  -0.279  1.00 94.14 94  A 1 
ATOM 759  C CB  . LEU A 1 94  ? 7.822   -7.684  2.836   1.00 94.91 94  A 1 
ATOM 760  C CG  . LEU A 1 94  ? 8.870   -6.818  3.550   1.00 87.56 94  A 1 
ATOM 761  C CD1 . LEU A 1 94  ? 9.568   -7.650  4.626   1.00 85.08 94  A 1 
ATOM 762  C CD2 . LEU A 1 94  ? 9.942   -6.315  2.577   1.00 85.52 94  A 1 
ATOM 763  N N   . THR A 1 95  ? 5.251   -8.569  1.135   1.00 94.88 95  A 1 
ATOM 764  C CA  . THR A 1 95  ? 4.557   -9.427  0.168   1.00 93.77 95  A 1 
ATOM 765  C C   . THR A 1 95  ? 3.988   -8.589  -0.971  1.00 93.91 95  A 1 
ATOM 766  O O   . THR A 1 95  ? 4.218   -8.912  -2.135  1.00 93.23 95  A 1 
ATOM 767  C CB  . THR A 1 95  ? 3.464   -10.257 0.853   1.00 92.37 95  A 1 
ATOM 768  O OG1 . THR A 1 95  ? 4.071   -11.054 1.841   1.00 89.27 95  A 1 
ATOM 769  C CG2 . THR A 1 95  ? 2.752   -11.195 -0.119  1.00 89.24 95  A 1 
ATOM 770  N N   . TYR A 1 96  ? 3.345   -7.460  -0.665  1.00 95.08 96  A 1 
ATOM 771  C CA  . TYR A 1 96  ? 2.821   -6.542  -1.678  1.00 95.24 96  A 1 
ATOM 772  C C   . TYR A 1 96  ? 3.919   -5.980  -2.582  1.00 95.09 96  A 1 
ATOM 773  O O   . TYR A 1 96  ? 3.765   -5.983  -3.802  1.00 94.31 96  A 1 
ATOM 774  C CB  . TYR A 1 96  ? 2.063   -5.406  -0.987  1.00 95.20 96  A 1 
ATOM 775  C CG  . TYR A 1 96  ? 0.857   -5.800  -0.155  1.00 94.99 96  A 1 
ATOM 776  C CD1 . TYR A 1 96  ? 0.287   -7.087  -0.233  1.00 92.38 96  A 1 
ATOM 777  C CD2 . TYR A 1 96  ? 0.277   -4.831  0.682   1.00 92.39 96  A 1 
ATOM 778  C CE1 . TYR A 1 96  ? -0.865  -7.402  0.503   1.00 91.30 96  A 1 
ATOM 779  C CE2 . TYR A 1 96  ? -0.877  -5.139  1.418   1.00 91.28 96  A 1 
ATOM 780  C CZ  . TYR A 1 96  ? -1.457  -6.422  1.322   1.00 91.77 96  A 1 
ATOM 781  O OH  . TYR A 1 96  ? -2.598  -6.710  1.992   1.00 90.17 96  A 1 
ATOM 782  N N   . LEU A 1 97  ? 5.061   -5.579  -2.020  1.00 95.52 97  A 1 
ATOM 783  C CA  . LEU A 1 97  ? 6.209   -5.095  -2.790  1.00 95.50 97  A 1 
ATOM 784  C C   . LEU A 1 97  ? 6.730   -6.158  -3.763  1.00 94.68 97  A 1 
ATOM 785  O O   . LEU A 1 97  ? 6.988   -5.848  -4.921  1.00 94.11 97  A 1 
ATOM 786  C CB  . LEU A 1 97  ? 7.327   -4.643  -1.836  1.00 96.43 97  A 1 
ATOM 787  C CG  . LEU A 1 97  ? 7.015   -3.372  -1.030  1.00 96.11 97  A 1 
ATOM 788  C CD1 . LEU A 1 97  ? 8.139   -3.110  -0.029  1.00 95.02 97  A 1 
ATOM 789  C CD2 . LEU A 1 97  ? 6.870   -2.144  -1.915  1.00 95.01 97  A 1 
ATOM 790  N N   . LYS A 1 98  ? 6.839   -7.421  -3.325  1.00 94.17 98  A 1 
ATOM 791  C CA  . LYS A 1 98  ? 7.281   -8.531  -4.182  1.00 92.73 98  A 1 
ATOM 792  C C   . LYS A 1 98  ? 6.296   -8.806  -5.318  1.00 92.29 98  A 1 
ATOM 793  O O   . LYS A 1 98  ? 6.721   -8.956  -6.457  1.00 90.90 98  A 1 
ATOM 794  C CB  . LYS A 1 98  ? 7.485   -9.794  -3.338  1.00 92.33 98  A 1 
ATOM 795  C CG  . LYS A 1 98  ? 8.727   -9.707  -2.440  1.00 90.25 98  A 1 
ATOM 796  C CD  . LYS A 1 98  ? 8.763   -10.912 -1.497  1.00 86.91 98  A 1 
ATOM 797  C CE  . LYS A 1 98  ? 9.959   -10.818 -0.552  1.00 83.53 98  A 1 
ATOM 798  N NZ  . LYS A 1 98  ? 10.001  -11.983 0.372   1.00 76.39 98  A 1 
ATOM 799  N N   . LEU A 1 99  ? 4.995   -8.842  -5.027  1.00 92.66 99  A 1 
ATOM 800  C CA  . LEU A 1 99  ? 3.954   -9.129  -6.023  1.00 91.53 99  A 1 
ATOM 801  C C   . LEU A 1 99  ? 3.764   -7.998  -7.041  1.00 91.57 99  A 1 
ATOM 802  O O   . LEU A 1 99  ? 3.423   -8.255  -8.190  1.00 90.20 99  A 1 
ATOM 803  C CB  . LEU A 1 99  ? 2.627   -9.401  -5.297  1.00 90.73 99  A 1 
ATOM 804  C CG  . LEU A 1 99  ? 2.586   -10.702 -4.475  1.00 89.11 99  A 1 
ATOM 805  C CD1 . LEU A 1 99  ? 1.255   -10.771 -3.729  1.00 86.93 99  A 1 
ATOM 806  C CD2 . LEU A 1 99  ? 2.719   -11.948 -5.350  1.00 86.87 99  A 1 
ATOM 807  N N   . SER A 1 100 ? 3.973   -6.750  -6.631  1.00 93.27 100 A 1 
ATOM 808  C CA  . SER A 1 100 ? 3.827   -5.565  -7.489  1.00 93.25 100 A 1 
ATOM 809  C C   . SER A 1 100 ? 5.121   -5.137  -8.176  1.00 93.39 100 A 1 
ATOM 810  O O   . SER A 1 100 ? 5.101   -4.197  -8.966  1.00 92.26 100 A 1 
ATOM 811  C CB  . SER A 1 100 ? 3.293   -4.402  -6.661  1.00 93.36 100 A 1 
ATOM 812  O OG  . SER A 1 100 ? 4.240   -4.078  -5.666  1.00 91.19 100 A 1 
ATOM 813  N N   . HIS A 1 101 ? 6.259   -5.779  -7.858  1.00 93.27 101 A 1 
ATOM 814  C CA  . HIS A 1 101 ? 7.603   -5.360  -8.281  1.00 93.85 101 A 1 
ATOM 815  C C   . HIS A 1 101 ? 7.996   -3.932  -7.842  1.00 95.24 101 A 1 
ATOM 816  O O   . HIS A 1 101 ? 8.940   -3.349  -8.378  1.00 94.00 101 A 1 
ATOM 817  C CB  . HIS A 1 101 ? 7.793   -5.623  -9.783  1.00 92.63 101 A 1 
ATOM 818  C CG  . HIS A 1 101 ? 7.456   -7.039  -10.184 1.00 90.38 101 A 1 
ATOM 819  N ND1 . HIS A 1 101 ? 8.141   -8.174  -9.810  1.00 80.64 101 A 1 
ATOM 820  C CD2 . HIS A 1 101 ? 6.408   -7.442  -10.964 1.00 79.78 101 A 1 
ATOM 821  C CE1 . HIS A 1 101 ? 7.523   -9.233  -10.356 1.00 81.40 101 A 1 
ATOM 822  N NE2 . HIS A 1 101 ? 6.461   -8.838  -11.075 1.00 82.20 101 A 1 
ATOM 823  N N   . CYS A 1 102 ? 7.312   -3.367  -6.845  1.00 94.82 102 A 1 
ATOM 824  C CA  . CYS A 1 102 ? 7.698   -2.098  -6.236  1.00 95.73 102 A 1 
ATOM 825  C C   . CYS A 1 102 ? 8.901   -2.282  -5.300  1.00 96.29 102 A 1 
ATOM 826  O O   . CYS A 1 102 ? 9.049   -3.302  -4.623  1.00 95.54 102 A 1 
ATOM 827  C CB  . CYS A 1 102 ? 6.509   -1.488  -5.487  1.00 95.74 102 A 1 
ATOM 828  S SG  . CYS A 1 102 ? 5.216   -0.972  -6.644  1.00 94.82 102 A 1 
ATOM 829  N N   . LYS A 1 103 ? 9.754   -1.255  -5.218  1.00 95.81 103 A 1 
ATOM 830  C CA  . LYS A 1 103 ? 10.946  -1.260  -4.353  1.00 95.84 103 A 1 
ATOM 831  C C   . LYS A 1 103 ? 10.709  -0.622  -2.988  1.00 96.38 103 A 1 
ATOM 832  O O   . LYS A 1 103 ? 11.424  -0.939  -2.041  1.00 95.49 103 A 1 
ATOM 833  C CB  . LYS A 1 103 ? 12.091  -0.543  -5.061  1.00 94.73 103 A 1 
ATOM 834  C CG  . LYS A 1 103 ? 12.560  -1.271  -6.321  1.00 91.97 103 A 1 
ATOM 835  C CD  . LYS A 1 103 ? 13.772  -0.514  -6.855  1.00 87.65 103 A 1 
ATOM 836  C CE  . LYS A 1 103 ? 14.407  -1.207  -8.053  1.00 81.22 103 A 1 
ATOM 837  N NZ  . LYS A 1 103 ? 15.717  -0.564  -8.328  1.00 71.64 103 A 1 
ATOM 838  N N   . LEU A 1 104 ? 9.746   0.292   -2.883  1.00 96.80 104 A 1 
ATOM 839  C CA  . LEU A 1 104 ? 9.484   1.054   -1.666  1.00 97.28 104 A 1 
ATOM 840  C C   . LEU A 1 104 ? 8.030   0.908   -1.220  1.00 97.48 104 A 1 
ATOM 841  O O   . LEU A 1 104 ? 7.098   1.068   -2.007  1.00 97.17 104 A 1 
ATOM 842  C CB  . LEU A 1 104 ? 9.887   2.521   -1.899  1.00 97.08 104 A 1 
ATOM 843  C CG  . LEU A 1 104 ? 9.746   3.428   -0.663  1.00 96.25 104 A 1 
ATOM 844  C CD1 . LEU A 1 104 ? 10.632  2.993   0.505   1.00 94.38 104 A 1 
ATOM 845  C CD2 . LEU A 1 104 ? 10.147  4.854   -1.024  1.00 94.33 104 A 1 
ATOM 846  N N   . GLY A 1 105 ? 7.847   0.669   0.074   1.00 97.81 105 A 1 
ATOM 847  C CA  . GLY A 1 105 ? 6.574   0.755   0.765   1.00 97.81 105 A 1 
ATOM 848  C C   . GLY A 1 105 ? 6.632   1.730   1.938   1.00 97.99 105 A 1 
ATOM 849  O O   . GLY A 1 105 ? 7.676   1.894   2.575   1.00 97.59 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? 5.503   2.368   2.232   1.00 98.02 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? 5.285   3.135   3.453   1.00 98.03 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? 4.190   2.467   4.279   1.00 98.05 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? 3.041   2.393   3.856   1.00 97.51 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? 4.923   4.594   3.136   1.00 97.79 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? 6.021   5.397   2.419   1.00 96.25 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? 5.521   6.817   2.173   1.00 93.84 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? 7.313   5.492   3.226   1.00 93.80 106 A 1 
ATOM 858  N N   . LEU A 1 107 ? 4.557   2.005   5.463   1.00 97.81 107 A 1 
ATOM 859  C CA  . LEU A 1 107 ? 3.623   1.562   6.486   1.00 97.73 107 A 1 
ATOM 860  C C   . LEU A 1 107 ? 3.363   2.754   7.414   1.00 97.90 107 A 1 
ATOM 861  O O   . LEU A 1 107 ? 4.295   3.245   8.058   1.00 97.11 107 A 1 
ATOM 862  C CB  . LEU A 1 107 ? 4.230   0.339   7.190   1.00 96.69 107 A 1 
ATOM 863  C CG  . LEU A 1 107 ? 3.358   -0.269  8.293   1.00 92.58 107 A 1 
ATOM 864  C CD1 . LEU A 1 107 ? 2.032   -0.801  7.763   1.00 90.77 107 A 1 
ATOM 865  C CD2 . LEU A 1 107 ? 4.128   -1.438  8.922   1.00 91.09 107 A 1 
ATOM 866  N N   . ILE A 1 108 ? 2.128   3.255   7.440   1.00 98.01 108 A 1 
ATOM 867  C CA  . ILE A 1 108 ? 1.756   4.501   8.121   1.00 98.09 108 A 1 
ATOM 868  C C   . ILE A 1 108 ? 0.717   4.200   9.194   1.00 97.98 108 A 1 
ATOM 869  O O   . ILE A 1 108 ? -0.457  3.996   8.889   1.00 97.49 108 A 1 
ATOM 870  C CB  . ILE A 1 108 ? 1.240   5.563   7.118   1.00 98.05 108 A 1 
ATOM 871  C CG1 . ILE A 1 108 ? 2.268   5.809   5.986   1.00 97.62 108 A 1 
ATOM 872  C CG2 . ILE A 1 108 ? 0.933   6.871   7.874   1.00 97.53 108 A 1 
ATOM 873  C CD1 . ILE A 1 108 ? 1.851   6.869   4.959   1.00 96.96 108 A 1 
ATOM 874  N N   . ASN A 1 109 ? 1.127   4.222   10.449  1.00 98.02 109 A 1 
ATOM 875  C CA  . ASN A 1 109 ? 0.207   4.175   11.577  1.00 98.08 109 A 1 
ATOM 876  C C   . ASN A 1 109 ? -0.223  5.595   11.968  1.00 98.13 109 A 1 
ATOM 877  O O   . ASN A 1 109 ? 0.581   6.364   12.501  1.00 97.84 109 A 1 
ATOM 878  C CB  . ASN A 1 109 ? 0.852   3.421   12.745  1.00 97.87 109 A 1 
ATOM 879  C CG  . ASN A 1 109 ? -0.125  3.222   13.890  1.00 97.75 109 A 1 
ATOM 880  O OD1 . ASN A 1 109 ? -1.327  3.384   13.749  1.00 95.55 109 A 1 
ATOM 881  N ND2 . ASN A 1 109 ? 0.352   2.833   15.046  1.00 95.09 109 A 1 
ATOM 882  N N   . PHE A 1 110 ? -1.484  5.930   11.728  1.00 97.61 110 A 1 
ATOM 883  C CA  . PHE A 1 110 ? -2.058  7.229   12.090  1.00 97.57 110 A 1 
ATOM 884  C C   . PHE A 1 110 ? -2.391  7.343   13.586  1.00 97.31 110 A 1 
ATOM 885  O O   . PHE A 1 110 ? -2.553  8.459   14.085  1.00 96.24 110 A 1 
ATOM 886  C CB  . PHE A 1 110 ? -3.288  7.497   11.218  1.00 97.63 110 A 1 
ATOM 887  C CG  . PHE A 1 110 ? -2.953  7.921   9.801   1.00 97.92 110 A 1 
ATOM 888  C CD1 . PHE A 1 110 ? -2.830  9.292   9.492   1.00 97.20 110 A 1 
ATOM 889  C CD2 . PHE A 1 110 ? -2.770  6.962   8.791   1.00 97.29 110 A 1 
ATOM 890  C CE1 . PHE A 1 110 ? -2.539  9.698   8.177   1.00 96.98 110 A 1 
ATOM 891  C CE2 . PHE A 1 110 ? -2.474  7.366   7.475   1.00 96.94 110 A 1 
ATOM 892  C CZ  . PHE A 1 110 ? -2.363  8.735   7.168   1.00 97.48 110 A 1 
ATOM 893  N N   . ASN A 1 111 ? -2.463  6.216   14.316  1.00 97.62 111 A 1 
ATOM 894  C CA  . ASN A 1 111 ? -2.753  6.205   15.752  1.00 97.27 111 A 1 
ATOM 895  C C   . ASN A 1 111 ? -1.496  6.465   16.601  1.00 97.07 111 A 1 
ATOM 896  O O   . ASN A 1 111 ? -1.098  5.653   17.437  1.00 95.90 111 A 1 
ATOM 897  C CB  . ASN A 1 111 ? -3.489  4.905   16.116  1.00 96.58 111 A 1 
ATOM 898  C CG  . ASN A 1 111 ? -4.069  4.962   17.519  1.00 94.50 111 A 1 
ATOM 899  O OD1 . ASN A 1 111 ? -4.440  6.012   18.024  1.00 89.30 111 A 1 
ATOM 900  N ND2 . ASN A 1 111 ? -4.191  3.838   18.175  1.00 88.22 111 A 1 
ATOM 901  N N   . THR A 1 112 ? -0.835  7.599   16.367  1.00 96.93 112 A 1 
ATOM 902  C CA  . THR A 1 112 ? 0.371   8.022   17.092  1.00 96.67 112 A 1 
ATOM 903  C C   . THR A 1 112 ? 0.253   9.481   17.528  1.00 96.71 112 A 1 
ATOM 904  O O   . THR A 1 112 ? -0.426  10.278  16.887  1.00 95.40 112 A 1 
ATOM 905  C CB  . THR A 1 112 ? 1.643   7.830   16.252  1.00 95.82 112 A 1 
ATOM 906  O OG1 . THR A 1 112 ? 1.556   8.526   15.029  1.00 90.71 112 A 1 
ATOM 907  C CG2 . THR A 1 112 ? 1.905   6.362   15.939  1.00 90.07 112 A 1 
ATOM 908  N N   . VAL A 1 113 ? 0.939   9.856   18.606  1.00 96.37 113 A 1 
ATOM 909  C CA  . VAL A 1 113 ? 0.964   11.262  19.061  1.00 96.05 113 A 1 
ATOM 910  C C   . VAL A 1 113 ? 1.709   12.139  18.055  1.00 96.36 113 A 1 
ATOM 911  O O   . VAL A 1 113 ? 1.225   13.199  17.664  1.00 95.03 113 A 1 
ATOM 912  C CB  . VAL A 1 113 ? 1.597   11.374  20.464  1.00 95.02 113 A 1 
ATOM 913  C CG1 . VAL A 1 113 ? 1.671   12.829  20.945  1.00 90.56 113 A 1 
ATOM 914  C CG2 . VAL A 1 113 ? 0.788   10.581  21.499  1.00 90.66 113 A 1 
ATOM 915  N N   . LEU A 1 114 ? 2.877   11.677  17.599  1.00 96.32 114 A 1 
ATOM 916  C CA  . LEU A 1 114 ? 3.654   12.334  16.552  1.00 96.21 114 A 1 
ATOM 917  C C   . LEU A 1 114 ? 3.590   11.493  15.278  1.00 96.37 114 A 1 
ATOM 918  O O   . LEU A 1 114 ? 4.025   10.341  15.273  1.00 95.82 114 A 1 
ATOM 919  C CB  . LEU A 1 114 ? 5.107   12.527  17.012  1.00 95.89 114 A 1 
ATOM 920  C CG  . LEU A 1 114 ? 5.297   13.442  18.235  1.00 91.19 114 A 1 
ATOM 921  C CD1 . LEU A 1 114 ? 6.782   13.491  18.600  1.00 86.77 114 A 1 
ATOM 922  C CD2 . LEU A 1 114 ? 4.825   14.871  17.963  1.00 87.34 114 A 1 
ATOM 923  N N   . PHE A 1 115 ? 3.109   12.082  14.185  1.00 95.99 115 A 1 
ATOM 924  C CA  . PHE A 1 115 ? 2.936   11.376  12.910  1.00 96.70 115 A 1 
ATOM 925  C C   . PHE A 1 115 ? 4.214   10.668  12.432  1.00 97.02 115 A 1 
ATOM 926  O O   . PHE A 1 115 ? 4.163   9.509   12.026  1.00 96.42 115 A 1 
ATOM 927  C CB  . PHE A 1 115 ? 2.453   12.369  11.846  1.00 96.70 115 A 1 
ATOM 928  C CG  . PHE A 1 115 ? 2.240   11.722  10.494  1.00 97.45 115 A 1 
ATOM 929  C CD1 . PHE A 1 115 ? 3.110   12.002  9.420   1.00 96.82 115 A 1 
ATOM 930  C CD2 . PHE A 1 115 ? 1.194   10.802  10.319  1.00 96.88 115 A 1 
ATOM 931  C CE1 . PHE A 1 115 ? 2.923   11.366  8.180   1.00 96.40 115 A 1 
ATOM 932  C CE2 . PHE A 1 115 ? 1.013   10.164  9.082   1.00 96.41 115 A 1 
ATOM 933  C CZ  . PHE A 1 115 ? 1.874   10.447  8.012   1.00 97.12 115 A 1 
ATOM 934  N N   . LYS A 1 116 ? 5.369   11.336  12.533  1.00 97.22 116 A 1 
ATOM 935  C CA  . LYS A 1 116 ? 6.670   10.776  12.125  1.00 97.02 116 A 1 
ATOM 936  C C   . LYS A 1 116 ? 7.000   9.438   12.804  1.00 97.05 116 A 1 
ATOM 937  O O   . LYS A 1 116 ? 7.665   8.605   12.199  1.00 96.64 116 A 1 
ATOM 938  C CB  . LYS A 1 116 ? 7.788   11.806  12.369  1.00 96.66 116 A 1 
ATOM 939  C CG  . LYS A 1 116 ? 8.011   12.084  13.869  1.00 92.16 116 A 1 
ATOM 940  C CD  . LYS A 1 116 ? 9.214   12.992  14.144  1.00 88.41 116 A 1 
ATOM 941  C CE  . LYS A 1 116 ? 9.389   13.002  15.665  1.00 78.35 116 A 1 
ATOM 942  N NZ  . LYS A 1 116 ? 10.600  13.749  16.094  1.00 68.51 116 A 1 
ATOM 943  N N   . ASP A 1 117 ? 6.522   9.234   14.037  1.00 96.96 117 A 1 
ATOM 944  C CA  . ASP A 1 117 ? 6.815   8.031   14.820  1.00 96.85 117 A 1 
ATOM 945  C C   . ASP A 1 117 ? 5.959   6.839   14.364  1.00 97.12 117 A 1 
ATOM 946  O O   . ASP A 1 117 ? 6.346   5.693   14.589  1.00 96.26 117 A 1 
ATOM 947  C CB  . ASP A 1 117 ? 6.634   8.327   16.322  1.00 96.37 117 A 1 
ATOM 948  C CG  . ASP A 1 117 ? 7.563   9.440   16.844  1.00 95.08 117 A 1 
ATOM 949  O OD1 . ASP A 1 117 ? 8.614   9.721   16.211  1.00 92.68 117 A 1 
ATOM 950  O OD2 . ASP A 1 117 ? 7.212   10.059  17.871  1.00 92.24 117 A 1 
ATOM 951  N N   . GLY A 1 118 ? 4.856   7.091   13.654  1.00 97.29 118 A 1 
ATOM 952  C CA  . GLY A 1 118 ? 4.008   6.081   13.022  1.00 97.37 118 A 1 
ATOM 953  C C   . GLY A 1 118 ? 4.461   5.662   11.623  1.00 97.84 118 A 1 
ATOM 954  O O   . GLY A 1 118 ? 3.990   4.650   11.112  1.00 97.51 118 A 1 
ATOM 955  N N   . VAL A 1 119 ? 5.384   6.393   10.983  1.00 97.64 119 A 1 
ATOM 956  C CA  . VAL A 1 119 ? 5.796   6.118   9.599   1.00 97.84 119 A 1 
ATOM 957  C C   . VAL A 1 119 ? 7.023   5.208   9.562   1.00 97.58 119 A 1 
ATOM 958  O O   . VAL A 1 119 ? 8.050   5.471   10.191  1.00 96.79 119 A 1 
ATOM 959  C CB  . VAL A 1 119 ? 6.007   7.412   8.799   1.00 97.76 119 A 1 
ATOM 960  C CG1 . VAL A 1 119 ? 6.375   7.115   7.337   1.00 96.58 119 A 1 
ATOM 961  C CG2 . VAL A 1 119 ? 4.727   8.253   8.787   1.00 96.57 119 A 1 
ATOM 962  N N   . ARG A 1 120 ? 6.936   4.126   8.780   1.00 97.66 120 A 1 
ATOM 963  C CA  . ARG A 1 120 ? 8.040   3.195   8.522   1.00 97.45 120 A 1 
ATOM 964  C C   . ARG A 1 120 ? 8.225   3.000   7.023   1.00 97.76 120 A 1 
ATOM 965  O O   . ARG A 1 120 ? 7.268   2.822   6.282   1.00 97.10 120 A 1 
ATOM 966  C CB  . ARG A 1 120 ? 7.782   1.857   9.229   1.00 96.77 120 A 1 
ATOM 967  C CG  . ARG A 1 120 ? 7.694   1.953   10.764  1.00 92.15 120 A 1 
ATOM 968  C CD  . ARG A 1 120 ? 9.039   2.292   11.408  1.00 87.07 120 A 1 
ATOM 969  N NE  . ARG A 1 120 ? 8.901   2.419   12.873  1.00 80.74 120 A 1 
ATOM 970  C CZ  . ARG A 1 120 ? 8.620   3.527   13.536  1.00 71.57 120 A 1 
ATOM 971  N NH1 . ARG A 1 120 ? 8.462   4.672   12.946  1.00 64.59 120 A 1 
ATOM 972  N NH2 . ARG A 1 120 ? 8.474   3.504   14.824  1.00 64.07 120 A 1 
ATOM 973  N N   . ARG A 1 121 ? 9.486   3.033   6.586   1.00 97.12 121 A 1 
ATOM 974  C CA  . ARG A 1 121 ? 9.880   2.721   5.209   1.00 97.07 121 A 1 
ATOM 975  C C   . ARG A 1 121 ? 10.247  1.246   5.123   1.00 97.19 121 A 1 
ATOM 976  O O   . ARG A 1 121 ? 11.066  0.776   5.917   1.00 96.14 121 A 1 
ATOM 977  C CB  . ARG A 1 121 ? 11.053  3.601   4.759   1.00 96.29 121 A 1 
ATOM 978  C CG  . ARG A 1 121 ? 10.684  5.099   4.741   1.00 92.83 121 A 1 
ATOM 979  C CD  . ARG A 1 121 ? 11.854  5.967   4.291   1.00 92.49 121 A 1 
ATOM 980  N NE  . ARG A 1 121 ? 12.177  5.751   2.864   1.00 88.15 121 A 1 
ATOM 981  C CZ  . ARG A 1 121 ? 13.256  6.159   2.218   1.00 86.91 121 A 1 
ATOM 982  N NH1 . ARG A 1 121 ? 14.228  6.801   2.797   1.00 78.69 121 A 1 
ATOM 983  N NH2 . ARG A 1 121 ? 13.377  5.929   0.943   1.00 77.52 121 A 1 
ATOM 984  N N   . VAL A 1 122 ? 9.682   0.548   4.147   1.00 97.29 122 A 1 
ATOM 985  C CA  . VAL A 1 122 ? 9.970   -0.860  3.863   1.00 97.26 122 A 1 
ATOM 986  C C   . VAL A 1 122 ? 10.574  -0.937  2.468   1.00 97.45 122 A 1 
ATOM 987  O O   . VAL A 1 122 ? 10.001  -0.415  1.518   1.00 96.82 122 A 1 
ATOM 988  C CB  . VAL A 1 122 ? 8.705   -1.726  3.991   1.00 96.73 122 A 1 
ATOM 989  C CG1 . VAL A 1 122 ? 9.077   -3.205  3.899   1.00 94.77 122 A 1 
ATOM 990  C CG2 . VAL A 1 122 ? 8.004   -1.490  5.339   1.00 94.91 122 A 1 
ATOM 991  N N   . ILE A 1 123 ? 11.759  -1.532  2.347   1.00 96.35 123 A 1 
ATOM 992  C CA  . ILE A 1 123 ? 12.508  -1.596  1.086   1.00 95.89 123 A 1 
ATOM 993  C C   . ILE A 1 123 ? 12.609  -3.054  0.642   1.00 95.22 123 A 1 
ATOM 994  O O   . ILE A 1 123 ? 13.020  -3.918  1.418   1.00 93.74 123 A 1 
ATOM 995  C CB  . ILE A 1 123 ? 13.889  -0.908  1.222   1.00 95.19 123 A 1 
ATOM 996  C CG1 . ILE A 1 123 ? 13.721  0.581   1.614   1.00 92.18 123 A 1 
ATOM 997  C CG2 . ILE A 1 123 ? 14.684  -1.035  -0.091  1.00 91.54 123 A 1 
ATOM 998  C CD1 . ILE A 1 123 ? 15.035  1.309   1.925   1.00 85.79 123 A 1 
ATOM 999  N N   . ASN A 1 124 ? 12.262  -3.313  -0.614  1.00 95.20 124 A 1 
ATOM 1000 C CA  . ASN A 1 124 ? 12.450  -4.581  -1.296  1.00 93.49 124 A 1 
ATOM 1001 C C   . ASN A 1 124 ? 13.600  -4.443  -2.311  1.00 92.19 124 A 1 
ATOM 1002 O O   . ASN A 1 124 ? 13.420  -3.895  -3.403  1.00 87.99 124 A 1 
ATOM 1003 C CB  . ASN A 1 124 ? 11.118  -4.987  -1.948  1.00 92.17 124 A 1 
ATOM 1004 C CG  . ASN A 1 124 ? 11.225  -6.294  -2.707  1.00 89.82 124 A 1 
ATOM 1005 O OD1 . ASN A 1 124 ? 11.936  -7.215  -2.328  1.00 83.39 124 A 1 
ATOM 1006 N ND2 . ASN A 1 124 ? 10.504  -6.412  -3.800  1.00 83.62 124 A 1 
ATOM 1007 N N   . GLY A 1 125 ? 14.788  -4.932  -1.945  1.00 88.98 125 A 1 
ATOM 1008 C CA  . GLY A 1 125 ? 16.010  -4.797  -2.745  1.00 87.56 125 A 1 
ATOM 1009 C C   . GLY A 1 125 ? 16.711  -3.450  -2.538  1.00 88.38 125 A 1 
ATOM 1010 O O   . GLY A 1 125 ? 16.829  -2.975  -1.411  1.00 82.41 125 A 1 
ATOM 1011 N N   . THR A 1 126 ? 17.203  -2.842  -3.627  1.00 81.67 126 A 1 
ATOM 1012 C CA  . THR A 1 126 ? 17.911  -1.548  -3.613  1.00 83.83 126 A 1 
ATOM 1013 C C   . THR A 1 126 ? 17.090  -0.461  -4.319  1.00 83.38 126 A 1 
ATOM 1014 O O   . THR A 1 126 ? 16.499  -0.714  -5.375  1.00 77.74 126 A 1 
ATOM 1015 C CB  . THR A 1 126 ? 19.308  -1.657  -4.245  1.00 81.09 126 A 1 
ATOM 1016 O OG1 . THR A 1 126 ? 19.236  -2.235  -5.529  1.00 73.32 126 A 1 
ATOM 1017 C CG2 . THR A 1 126 ? 20.239  -2.535  -3.408  1.00 73.11 126 A 1 
ATOM 1018 N N   . LEU A 1 127 ? 17.037  0.723   -3.727  1.00 85.89 127 A 1 
ATOM 1019 C CA  . LEU A 1 127 ? 16.417  1.922   -4.305  1.00 86.46 127 A 1 
ATOM 1020 C C   . LEU A 1 127 ? 17.329  2.596   -5.334  1.00 80.27 127 A 1 
ATOM 1021 O O   . LEU A 1 127 ? 18.562  2.557   -5.146  1.00 73.51 127 A 1 
ATOM 1022 C CB  . LEU A 1 127 ? 16.008  2.905   -3.187  1.00 83.89 127 A 1 
ATOM 1023 C CG  . LEU A 1 127 ? 14.831  2.456   -2.314  1.00 82.13 127 A 1 
ATOM 1024 C CD1 . LEU A 1 127 ? 14.623  3.472   -1.191  1.00 79.18 127 A 1 
ATOM 1025 C CD2 . LEU A 1 127 ? 13.532  2.363   -3.109  1.00 80.47 127 A 1 
ATOM 1026 O OXT . LEU A 1 127 ? 16.731  3.187   -6.292  1.00 77.33 127 A 1 
#
