# 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_if07515
#
_entry.id if07515
#
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 ARG 2   
1 n ASN 3   
1 n ILE 4   
1 n GLN 5   
1 n ILE 6   
1 n PRO 7   
1 n VAL 8   
1 n GLU 9   
1 n ASP 10  
1 n ILE 11  
1 n ILE 12  
1 n VAL 13  
1 n LYS 14  
1 n LYS 15  
1 n ARG 16  
1 n ILE 17  
1 n ARG 18  
1 n ARG 19  
1 n ASP 20  
1 n MET 21  
1 n GLY 22  
1 n ASP 23  
1 n MET 24  
1 n GLN 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n GLU 29  
1 n SER 30  
1 n MET 31  
1 n LYS 32  
1 n ARG 33  
1 n PHE 34  
1 n GLY 35  
1 n GLN 36  
1 n ILE 37  
1 n SER 38  
1 n PRO 39  
1 n ILE 40  
1 n LEU 41  
1 n ILE 42  
1 n SER 43  
1 n LYS 44  
1 n ASN 45  
1 n ARG 46  
1 n VAL 47  
1 n LEU 48  
1 n ILE 49  
1 n ALA 50  
1 n GLY 51  
1 n GLY 52  
1 n ARG 53  
1 n ARG 54  
1 n LEU 55  
1 n GLU 56  
1 n ALA 57  
1 n ALA 58  
1 n ARG 59  
1 n LEU 60  
1 n LEU 61  
1 n GLY 62  
1 n TRP 63  
1 n ARG 64  
1 n THR 65  
1 n ILE 66  
1 n SER 67  
1 n ALA 68  
1 n MET 69  
1 n VAL 70  
1 n ALA 71  
1 n GLU 72  
1 n MET 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n ASP 77  
1 n THR 78  
1 n ALA 79  
1 n SER 80  
1 n LEU 81  
1 n GLU 82  
1 n TYR 83  
1 n GLU 84  
1 n VAL 85  
1 n GLU 86  
1 n GLU 87  
1 n ASN 88  
1 n LEU 89  
1 n GLN 90  
1 n ARG 91  
1 n ARG 92  
1 n ASP 93  
1 n PHE 94  
1 n THR 95  
1 n PRO 96  
1 n ASP 97  
1 n GLU 98  
1 n LEU 99  
1 n ILE 100 
1 n GLN 101 
1 n ALA 102 
1 n THR 103 
1 n ARG 104 
1 n GLU 105 
1 n ILE 106 
1 n TYR 107 
1 n ARG 108 
1 n LEU 109 
1 n LYS 110 
1 n HIS 111 
1 n PRO 112 
1 n GLY 113 
1 n PHE 114 
1 n PHE 115 
1 n ARG 116 
1 n ARG 117 
1 n ILE 118 
1 n GLY 119 
1 n ASN 120 
1 n ALA 121 
1 n ILE 122 
1 n ALA 123 
1 n ARG 124 
1 n LEU 125 
1 n PHE 126 
1 n ARG 127 
1 n ARG 128 
1 n LEU 129 
1 n PHE 130 
1 n LYS 131 
1 n ILE 132 
1 n PRO 133 
1 n GLY 134 
#
_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 07:48:06)"
_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 82.81
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
#
_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   ? -5.096  13.604  13.070  1.00 74.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.638  12.378  12.435  1.00 80.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.167  11.166  13.225  1.00 81.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.003  11.131  13.612  1.00 75.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.182  12.254  10.975  1.00 74.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.801  13.332  10.082  1.00 68.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.307  13.149  8.352   1.00 64.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.181  14.559  7.612   1.00 59.64 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -6.042  10.189  13.508  1.00 82.82 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -5.725  8.978   14.290  1.00 85.96 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -5.961  7.737   13.436  1.00 88.25 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.009  7.633   12.814  1.00 86.61 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -6.566  8.967   15.581  1.00 81.99 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -6.239  7.777   16.500  1.00 73.23 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -7.064  7.831   17.792  1.00 71.12 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -6.801  6.669   18.662  1.00 61.61 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -7.378  6.400   19.823  1.00 53.82 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -8.288  7.181   20.335  1.00 51.07 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -7.055  5.330   20.492  1.00 45.94 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -5.011  6.791   13.431  1.00 90.86 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -5.187  5.491   12.783  1.00 91.55 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -5.889  4.524   13.749  1.00 91.51 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -5.491  4.418   14.911  1.00 89.56 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -3.824  4.973   12.289  1.00 87.88 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -3.943  3.763   11.368  1.00 81.07 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -5.012  3.241   11.103  1.00 72.17 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -2.852  3.284   10.825  1.00 73.24 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -6.938  3.850   13.275  1.00 93.93 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -7.729  2.880   14.037  1.00 94.74 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -8.046  1.646   13.187  1.00 95.52 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -8.069  1.715   11.959  1.00 94.81 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -9.022  3.513   14.602  1.00 93.46 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -10.015 3.945   13.501  1.00 88.49 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -8.688  4.685   15.544  1.00 88.07 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -11.407 4.298   14.043  1.00 86.80 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -8.324  0.520   13.839  1.00 96.30 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -9.013  -0.612  13.223  1.00 96.57 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -10.513 -0.467  13.479  1.00 96.82 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -10.916 -0.229  14.617  1.00 95.74 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -8.473  -1.936  13.786  1.00 95.52 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -7.041  -2.227  13.308  1.00 87.38 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -6.960  -2.505  11.810  1.00 85.57 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -7.858  -3.049  11.194  1.00 75.89 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -5.884  -2.143  11.148  1.00 72.56 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -11.330 -0.587  12.428  1.00 97.20 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -12.786 -0.450  12.504  1.00 97.22 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -13.457 -1.650  11.820  1.00 97.52 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -12.962 -2.089  10.777  1.00 97.12 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -13.229 0.915   11.927  1.00 96.05 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -14.743 1.134   12.139  1.00 85.09 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -12.844 1.086   10.446  1.00 86.76 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -15.226 2.544   11.811  1.00 82.81 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? -14.564 -2.202  12.374  1.00 97.54 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? -15.379 -3.192  11.680  1.00 97.52 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? -15.851 -2.665  10.321  1.00 97.55 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? -16.296 -1.526  10.198  1.00 97.05 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? -16.549 -3.506  12.618  1.00 97.20 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? -16.006 -3.162  13.998  1.00 95.79 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? -15.109 -1.964  13.710  1.00 97.23 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? -15.741 -3.497  9.280   1.00 97.28 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? -16.126 -3.133  7.905   1.00 97.05 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? -17.618 -2.801  7.808   1.00 96.67 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? -18.006 -1.923  7.044   1.00 95.54 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? -15.730 -4.277  6.953   1.00 96.34 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? -16.321 -4.138  5.547   1.00 92.70 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? -14.204 -4.338  6.797   1.00 92.79 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -18.439 -3.482  8.610   1.00 96.79 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -19.893 -3.291  8.696   1.00 96.26 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -20.316 -1.966  9.345   1.00 96.38 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -21.357 -1.420  8.994   1.00 94.91 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -20.496 -4.503  9.423   1.00 94.92 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -20.018 -4.667  10.879  1.00 82.38 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -20.355 -6.041  11.491  1.00 72.74 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -19.912 -6.273  12.638  1.00 64.78 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -20.977 -6.867  10.787  1.00 62.45 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -19.472 -1.394  10.208  1.00 96.79 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -19.751 -0.136  10.915  1.00 96.41 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -19.548 1.108   10.037  1.00 95.97 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -19.837 2.236   10.461  1.00 94.15 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -18.837 -0.035  12.147  1.00 95.84 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -19.278 -0.850  13.362  1.00 93.45 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -20.255 -1.611  13.270  1.00 88.82 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -18.658 -0.596  14.429  1.00 88.87 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -18.987 0.936   8.827   1.00 96.94 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -18.625 2.049   7.949   1.00 96.67 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -19.828 2.453   7.097   1.00 96.13 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -20.316 1.701   6.251   1.00 94.85 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -17.384 1.718   7.101   1.00 96.60 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -16.179 1.411   8.021   1.00 95.17 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -17.049 2.900   6.167   1.00 95.48 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -14.997 0.789   7.281   1.00 91.85 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -20.249 3.702   7.261   1.00 94.97 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -21.367 4.298   6.535   1.00 93.95 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -20.863 4.819   5.187   1.00 93.06 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -20.046 5.738   5.120   1.00 91.61 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -22.031 5.406   7.383   1.00 93.53 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -22.507 4.857   8.754   1.00 91.64 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -23.207 6.024   6.606   1.00 91.24 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -22.922 5.947   9.745   1.00 86.21 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -21.385 4.265   4.094   1.00 92.67 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -21.068 4.705   2.729   1.00 91.70 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -22.220 5.556   2.200   1.00 90.80 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -23.319 5.060   1.962   1.00 88.78 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -20.756 3.509   1.810   1.00 90.89 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -20.294 4.001   0.429   1.00 86.78 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -19.635 2.639   2.390   1.00 86.78 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -21.969 6.860   2.008   1.00 87.73 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -22.904 7.761   1.315   1.00 84.98 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -22.773 7.602   -0.204  1.00 84.06 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -21.832 6.984   -0.700  1.00 79.84 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -22.689 9.217   1.773   1.00 82.75 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -23.072 9.447   3.248   1.00 78.55 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -23.006 10.945  3.591   1.00 74.79 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -23.424 11.219  5.043   1.00 68.62 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -23.413 12.675  5.359   1.00 60.19 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -23.710 8.192   -0.965  1.00 77.59 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -23.644 8.241   -2.431  1.00 76.94 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -22.306 8.840   -2.869  1.00 77.95 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -21.947 9.926   -2.430  1.00 74.00 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -24.837 9.041   -2.975  1.00 72.81 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -24.915 9.005   -4.510  1.00 63.53 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -26.153 9.764   -5.006  1.00 59.17 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -26.245 9.723   -6.536  1.00 50.65 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -27.430 10.466  -7.029  1.00 41.45 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -21.580 8.128   -3.735  1.00 76.78 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -20.253 8.516   -4.241  1.00 76.02 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -20.347 9.100   -5.650  1.00 76.24 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -21.189 8.672   -6.440  1.00 74.50 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -19.296 7.306   -4.215  1.00 74.50 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -19.092 6.674   -2.835  1.00 69.86 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -18.525 7.640   -1.784  1.00 68.92 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -17.154 8.062   -2.135  1.00 64.70 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -16.164 8.314   -1.299  1.00 60.82 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -16.290 8.194   -0.018  1.00 55.22 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -15.019 8.699   -1.732  1.00 54.60 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -19.433 10.017  -5.977  1.00 75.64 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -19.278 10.564  -7.334  1.00 75.66 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -18.563 9.566   -8.244  1.00 76.62 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -18.940 9.388   -9.403  1.00 73.18 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -18.541 11.920  -7.278  1.00 73.95 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -19.327 12.972  -6.462  1.00 68.81 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -18.233 12.460  -8.682  1.00 67.21 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -20.713 13.339  -7.016  1.00 62.24 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -17.543 8.857   -7.724  1.00 72.68 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -16.813 7.814   -8.455  1.00 73.72 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -17.757 6.674   -8.837  1.00 74.66 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -18.243 5.951   -7.967  1.00 74.22 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -15.617 7.333   -7.618  1.00 71.22 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -14.818 6.238   -8.342  1.00 66.16 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -13.582 5.799   -7.544  1.00 65.98 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -12.470 6.774   -7.627  1.00 61.36 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -11.489 6.791   -8.521  1.00 57.97 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -11.394 5.908   -9.470  1.00 53.66 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -10.570 7.706   -8.472  1.00 51.71 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? -17.954 6.505   -10.137 1.00 75.48 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? -18.773 5.425   -10.718 1.00 76.02 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? -17.934 4.234   -11.160 1.00 77.38 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? -18.353 3.102   -10.967 1.00 72.82 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? -19.597 5.963   -11.895 1.00 73.51 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? -20.595 7.046   -11.463 1.00 69.06 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? -21.432 7.490   -12.663 1.00 65.41 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? -22.374 8.563   -12.300 1.00 57.68 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? -23.211 9.175   -13.115 1.00 49.59 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? -23.296 8.870   -14.381 1.00 47.61 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? -23.983 10.125  -12.672 1.00 44.71 19  A 1 
ATOM 166  N N   . ASP A 1 20  ? -16.752 4.493   -11.733 1.00 79.52 20  A 1 
ATOM 167  C CA  . ASP A 1 20  ? -15.840 3.440   -12.152 1.00 80.54 20  A 1 
ATOM 168  C C   . ASP A 1 20  ? -15.019 2.934   -10.959 1.00 80.55 20  A 1 
ATOM 169  O O   . ASP A 1 20  ? -14.265 3.680   -10.316 1.00 77.05 20  A 1 
ATOM 170  C CB  . ASP A 1 20  ? -14.959 3.922   -13.314 1.00 78.35 20  A 1 
ATOM 171  C CG  . ASP A 1 20  ? -14.029 2.816   -13.819 1.00 73.47 20  A 1 
ATOM 172  O OD1 . ASP A 1 20  ? -14.267 1.638   -13.470 1.00 68.89 20  A 1 
ATOM 173  O OD2 . ASP A 1 20  ? -13.039 3.175   -14.480 1.00 69.58 20  A 1 
ATOM 174  N N   . MET A 1 21  ? -15.173 1.648   -10.655 1.00 83.30 21  A 1 
ATOM 175  C CA  . MET A 1 21  ? -14.434 0.941   -9.615  1.00 83.69 21  A 1 
ATOM 176  C C   . MET A 1 21  ? -13.151 0.298   -10.161 1.00 85.36 21  A 1 
ATOM 177  O O   . MET A 1 21  ? -12.328 -0.164  -9.368  1.00 80.99 21  A 1 
ATOM 178  C CB  . MET A 1 21  ? -15.359 -0.069  -8.926  1.00 82.10 21  A 1 
ATOM 179  C CG  . MET A 1 21  ? -16.509 0.630   -8.190  1.00 80.02 21  A 1 
ATOM 180  S SD  . MET A 1 21  ? -15.993 1.694   -6.801  1.00 74.84 21  A 1 
ATOM 181  C CE  . MET A 1 21  ? -15.780 0.426   -5.527  1.00 64.92 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? -12.941 0.295   -11.488 1.00 85.76 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? -11.808 -0.344  -12.156 1.00 85.57 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? -11.725 -1.845  -11.865 1.00 87.80 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? -12.707 -2.482  -11.477 1.00 85.26 22  A 1 
ATOM 186  N N   . ASP A 1 23  ? -10.524 -2.411  -11.986 1.00 89.34 23  A 1 
ATOM 187  C CA  . ASP A 1 23  ? -10.287 -3.826  -11.701 1.00 90.82 23  A 1 
ATOM 188  C C   . ASP A 1 23  ? -10.271 -4.104  -10.186 1.00 91.40 23  A 1 
ATOM 189  O O   . ASP A 1 23  ? -9.274  -3.928  -9.476  1.00 89.97 23  A 1 
ATOM 190  C CB  . ASP A 1 23  ? -9.012  -4.291  -12.407 1.00 89.33 23  A 1 
ATOM 191  C CG  . ASP A 1 23  ? -8.792  -5.799  -12.270 1.00 87.43 23  A 1 
ATOM 192  O OD1 . ASP A 1 23  ? -9.554  -6.463  -11.528 1.00 83.27 23  A 1 
ATOM 193  O OD2 . ASP A 1 23  ? -7.804  -6.264  -12.859 1.00 82.69 23  A 1 
ATOM 194  N N   . MET A 1 24  ? -11.432 -4.519  -9.679  1.00 91.19 24  A 1 
ATOM 195  C CA  . MET A 1 24  ? -11.626 -4.885  -8.279  1.00 92.54 24  A 1 
ATOM 196  C C   . MET A 1 24  ? -11.018 -6.243  -7.923  1.00 93.60 24  A 1 
ATOM 197  O O   . MET A 1 24  ? -10.650 -6.439  -6.766  1.00 92.42 24  A 1 
ATOM 198  C CB  . MET A 1 24  ? -13.124 -4.867  -7.948  1.00 90.42 24  A 1 
ATOM 199  C CG  . MET A 1 24  ? -13.680 -3.442  -7.882  1.00 85.14 24  A 1 
ATOM 200  S SD  . MET A 1 24  ? -12.877 -2.332  -6.681  1.00 83.25 24  A 1 
ATOM 201  C CE  . MET A 1 24  ? -13.134 -3.274  -5.165  1.00 72.22 24  A 1 
ATOM 202  N N   . GLN A 1 25  ? -10.900 -7.170  -8.888  1.00 93.70 25  A 1 
ATOM 203  C CA  . GLN A 1 25  ? -10.309 -8.488  -8.654  1.00 93.51 25  A 1 
ATOM 204  C C   . GLN A 1 25  ? -8.811  -8.355  -8.383  1.00 94.13 25  A 1 
ATOM 205  O O   . GLN A 1 25  ? -8.354  -8.774  -7.319  1.00 93.63 25  A 1 
ATOM 206  C CB  . GLN A 1 25  ? -10.582 -9.421  -9.840  1.00 92.62 25  A 1 
ATOM 207  C CG  . GLN A 1 25  ? -12.061 -9.831  -9.920  1.00 83.37 25  A 1 
ATOM 208  C CD  . GLN A 1 25  ? -12.343 -10.801 -11.068 1.00 76.17 25  A 1 
ATOM 209  O OE1 . GLN A 1 25  ? -11.585 -10.967 -12.000 1.00 68.44 25  A 1 
ATOM 210  N NE2 . GLN A 1 25  ? -13.469 -11.483 -11.053 1.00 63.97 25  A 1 
ATOM 211  N N   . SER A 1 26  ? -8.076  -7.649  -9.249  1.00 94.27 26  A 1 
ATOM 212  C CA  . SER A 1 26  ? -6.648  -7.380  -9.038  1.00 93.69 26  A 1 
ATOM 213  C C   . SER A 1 26  ? -6.377  -6.620  -7.736  1.00 94.50 26  A 1 
ATOM 214  O O   . SER A 1 26  ? -5.403  -6.897  -7.035  1.00 93.92 26  A 1 
ATOM 215  C CB  . SER A 1 26  ? -6.085  -6.573  -10.208 1.00 92.41 26  A 1 
ATOM 216  O OG  . SER A 1 26  ? -6.051  -7.361  -11.376 1.00 79.94 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? -7.248  -5.670  -7.355  1.00 92.70 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? -7.124  -4.971  -6.072  1.00 92.87 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? -7.327  -5.919  -4.882  1.00 94.37 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? -6.551  -5.872  -3.929  1.00 94.66 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? -8.109  -3.790  -6.028  1.00 92.05 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? -8.058  -2.995  -4.705  1.00 90.29 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? -6.688  -2.385  -4.417  1.00 85.91 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? -9.073  -1.857  -4.759  1.00 86.02 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? -8.341  -6.782  -4.920  1.00 93.95 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? -8.597  -7.758  -3.867  1.00 94.81 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? -7.446  -8.772  -3.742  1.00 95.65 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? -6.976  -9.037  -2.638  1.00 95.83 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? -9.949  -8.432  -4.135  1.00 94.75 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -6.908  -9.271  -4.860  1.00 95.80 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -5.728  -10.146 -4.866  1.00 95.53 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -4.495  -9.462  -4.269  1.00 95.51 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -3.781  -10.049 -3.452  1.00 95.01 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -5.394  -10.583 -6.292  1.00 95.33 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -6.403  -11.590 -6.848  1.00 84.99 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -5.983  -12.130 -8.219  1.00 77.23 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -6.677  -13.055 -8.689  1.00 67.77 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -4.933  -11.683 -8.737  1.00 67.34 29  A 1 
ATOM 239  N N   . SER A 1 30  ? -4.256  -8.199  -4.627  1.00 95.07 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? -3.180  -7.390  -4.049  1.00 94.17 30  A 1 
ATOM 241  C C   . SER A 1 30  ? -3.344  -7.248  -2.534  1.00 95.00 30  A 1 
ATOM 242  O O   . SER A 1 30  ? -2.408  -7.524  -1.781  1.00 94.42 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? -3.150  -6.019  -4.725  1.00 92.58 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? -2.084  -5.251  -4.209  1.00 83.76 30  A 1 
ATOM 245  N N   . MET A 1 31  ? -4.547  -6.898  -2.068  1.00 93.98 31  A 1 
ATOM 246  C CA  . MET A 1 31  ? -4.844  -6.785  -0.637  1.00 94.68 31  A 1 
ATOM 247  C C   . MET A 1 31  ? -4.750  -8.130  0.094   1.00 95.27 31  A 1 
ATOM 248  O O   . MET A 1 31  ? -4.278  -8.168  1.224   1.00 94.56 31  A 1 
ATOM 249  C CB  . MET A 1 31  ? -6.233  -6.166  -0.431  1.00 94.69 31  A 1 
ATOM 250  C CG  . MET A 1 31  ? -6.232  -4.666  -0.730  1.00 92.99 31  A 1 
ATOM 251  S SD  . MET A 1 31  ? -7.817  -3.819  -0.502  1.00 92.34 31  A 1 
ATOM 252  C CE  . MET A 1 31  ? -8.142  -4.107  1.254   1.00 84.98 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -5.133  -9.238  -0.545  1.00 96.25 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -4.962  -10.589 0.009   1.00 96.25 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -3.488  -10.946 0.189   1.00 96.08 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -3.123  -11.581 1.172   1.00 94.77 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -5.677  -11.591 -0.908  1.00 95.98 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -5.664  -13.022 -0.348  1.00 92.73 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -6.442  -13.955 -1.282  1.00 89.75 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -6.438  -15.387 -0.745  1.00 81.39 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -7.204  -16.300 -1.634  1.00 73.77 32  A 1 
ATOM 262  N N   . ARG A 1 33  ? -2.630  -10.547 -0.770  1.00 95.95 33  A 1 
ATOM 263  C CA  . ARG A 1 33  ? -1.201  -10.883 -0.787  1.00 95.17 33  A 1 
ATOM 264  C C   . ARG A 1 33  ? -0.354  -9.993  0.116   1.00 95.25 33  A 1 
ATOM 265  O O   . ARG A 1 33  ? 0.561   -10.489 0.767   1.00 93.37 33  A 1 
ATOM 266  C CB  . ARG A 1 33  ? -0.721  -10.836 -2.240  1.00 94.23 33  A 1 
ATOM 267  C CG  . ARG A 1 33  ? 0.741   -11.266 -2.372  1.00 84.71 33  A 1 
ATOM 268  C CD  . ARG A 1 33  ? 1.141   -11.256 -3.838  1.00 83.61 33  A 1 
ATOM 269  N NE  . ARG A 1 33  ? 2.560   -11.653 -3.996  1.00 74.20 33  A 1 
ATOM 270  C CZ  . ARG A 1 33  ? 3.199   -11.760 -5.138  1.00 69.16 33  A 1 
ATOM 271  N NH1 . ARG A 1 33  ? 2.629   -11.477 -6.276  1.00 64.08 33  A 1 
ATOM 272  N NH2 . ARG A 1 33  ? 4.436   -12.158 -5.157  1.00 58.92 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? -0.599  -8.686  0.102   1.00 95.41 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? 0.251   -7.683  0.758   1.00 94.62 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? -0.398  -7.025  1.980   1.00 94.70 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? 0.251   -6.232  2.661   1.00 91.79 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? 0.678   -6.642  -0.281  1.00 93.94 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? 1.470   -7.201  -1.447  1.00 93.25 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? 2.768   -7.703  -1.240  1.00 88.07 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? 0.927   -7.199  -2.743  1.00 89.06 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? 3.519   -8.189  -2.322  1.00 87.34 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? 1.680   -7.684  -3.826  1.00 87.61 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? 2.979   -8.175  -3.616  1.00 89.10 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -1.661  -7.347  2.272   1.00 94.45 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -2.463  -6.643  3.262   1.00 93.79 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? -2.908  -5.266  2.761   1.00 94.39 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? -2.791  -4.916  1.586   1.00 92.69 35  A 1 
ATOM 288  N N   . GLN A 1 36  ? -3.442  -4.472  3.671   1.00 93.56 36  A 1 
ATOM 289  C CA  . GLN A 1 36  ? -3.850  -3.103  3.379   1.00 93.65 36  A 1 
ATOM 290  C C   . GLN A 1 36  ? -2.644  -2.156  3.478   1.00 93.00 36  A 1 
ATOM 291  O O   . GLN A 1 36  ? -2.232  -1.780  4.570   1.00 89.91 36  A 1 
ATOM 292  C CB  . GLN A 1 36  ? -4.978  -2.708  4.333   1.00 92.15 36  A 1 
ATOM 293  C CG  . GLN A 1 36  ? -5.537  -1.327  3.975   1.00 89.49 36  A 1 
ATOM 294  C CD  . GLN A 1 36  ? -6.590  -0.852  4.951   1.00 91.41 36  A 1 
ATOM 295  O OE1 . GLN A 1 36  ? -6.926  -1.489  5.937   1.00 85.02 36  A 1 
ATOM 296  N NE2 . GLN A 1 36  ? -7.146  0.316   4.721   1.00 84.42 36  A 1 
ATOM 297  N N   . ILE A 1 37  ? -2.105  -1.742  2.330   1.00 91.31 37  A 1 
ATOM 298  C CA  . ILE A 1 37  ? -0.933  -0.846  2.259   1.00 89.96 37  A 1 
ATOM 299  C C   . ILE A 1 37  ? -1.272  0.568   2.758   1.00 89.54 37  A 1 
ATOM 300  O O   . ILE A 1 37  ? -0.473  1.194   3.451   1.00 87.27 37  A 1 
ATOM 301  C CB  . ILE A 1 37  ? -0.379  -0.821  0.815   1.00 88.64 37  A 1 
ATOM 302  C CG1 . ILE A 1 37  ? 0.083   -2.233  0.385   1.00 83.34 37  A 1 
ATOM 303  C CG2 . ILE A 1 37  ? 0.785   0.182   0.686   1.00 82.07 37  A 1 
ATOM 304  C CD1 . ILE A 1 37  ? 0.441   -2.356  -1.098  1.00 77.67 37  A 1 
ATOM 305  N N   . SER A 1 38  ? -2.463  1.075   2.421   1.00 92.41 38  A 1 
ATOM 306  C CA  . SER A 1 38  ? -2.899  2.419   2.808   1.00 91.97 38  A 1 
ATOM 307  C C   . SER A 1 38  ? -4.255  2.371   3.508   1.00 93.15 38  A 1 
ATOM 308  O O   . SER A 1 38  ? -5.170  1.721   2.995   1.00 92.06 38  A 1 
ATOM 309  C CB  . SER A 1 38  ? -2.994  3.329   1.581   1.00 88.68 38  A 1 
ATOM 310  O OG  . SER A 1 38  ? -1.733  3.459   0.958   1.00 76.55 38  A 1 
ATOM 311  N N   . PRO A 1 39  ? -4.441  3.086   4.644   1.00 94.35 39  A 1 
ATOM 312  C CA  . PRO A 1 39  ? -5.724  3.127   5.340   1.00 94.84 39  A 1 
ATOM 313  C C   . PRO A 1 39  ? -6.803  3.819   4.491   1.00 94.81 39  A 1 
ATOM 314  O O   . PRO A 1 39  ? -6.509  4.593   3.577   1.00 93.25 39  A 1 
ATOM 315  C CB  . PRO A 1 39  ? -5.445  3.867   6.654   1.00 93.86 39  A 1 
ATOM 316  C CG  . PRO A 1 39  ? -4.270  4.773   6.305   1.00 91.60 39  A 1 
ATOM 317  C CD  . PRO A 1 39  ? -3.474  3.941   5.309   1.00 94.27 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? -8.073  3.545   4.794   1.00 94.87 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? -9.193  4.355   4.300   1.00 94.88 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? -9.332  5.621   5.150   1.00 94.59 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? -8.816  5.687   6.263   1.00 93.71 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? -10.508 3.550   4.231   1.00 94.82 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? -10.990 3.104   5.628   1.00 92.98 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? -10.350 2.351   3.277   1.00 92.32 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? -12.411 2.547   5.625   1.00 91.82 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? -10.042 6.627   4.644   1.00 93.73 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? -10.331 7.860   5.374   1.00 92.72 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? -11.807 7.884   5.774   1.00 92.71 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? -12.677 7.714   4.924   1.00 91.40 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? -9.933  9.064   4.502   1.00 91.06 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? -9.899  10.406  5.255   1.00 85.86 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? -8.736  10.450  6.242   1.00 80.76 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? -9.727  11.554  4.261   1.00 79.85 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -12.077 8.101   7.059   1.00 93.22 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -13.435 8.196   7.610   1.00 93.62 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -13.590 9.443   8.482   1.00 92.92 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -12.617 9.953   9.043   1.00 92.08 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -13.838 6.918   8.385   1.00 94.28 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -12.953 6.686   9.629   1.00 93.32 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -13.846 5.692   7.457   1.00 92.60 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -13.430 5.540   10.526  1.00 92.46 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -14.815 9.934   8.629   1.00 91.42 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -15.153 10.977  9.602   1.00 90.87 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -15.281 10.402  11.020  1.00 91.53 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -15.366 9.188   11.206  1.00 91.13 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -16.443 11.692  9.180   1.00 89.37 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -17.568 10.865  9.383   1.00 85.50 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? -15.378 11.280  12.029  1.00 90.01 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? -15.674 10.878  13.424  1.00 90.03 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? -16.970 10.059  13.541  1.00 91.04 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? -17.046 9.156   14.368  1.00 90.06 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? -15.729 12.123  14.336  1.00 88.69 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? -14.351 12.790  14.520  1.00 80.54 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? -14.384 13.997  15.486  1.00 77.25 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? -12.962 14.589  15.592  1.00 68.40 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? -12.846 15.808  16.447  1.00 61.05 44  A 1 
ATOM 357  N N   . ASN A 1 45  ? -17.937 10.303  12.654  1.00 90.33 45  A 1 
ATOM 358  C CA  . ASN A 1 45  ? -19.220 9.591   12.586  1.00 90.19 45  A 1 
ATOM 359  C C   . ASN A 1 45  ? -19.161 8.328   11.703  1.00 91.58 45  A 1 
ATOM 360  O O   . ASN A 1 45  ? -20.194 7.848   11.248  1.00 90.15 45  A 1 
ATOM 361  C CB  . ASN A 1 45  ? -20.317 10.575  12.124  1.00 88.02 45  A 1 
ATOM 362  C CG  . ASN A 1 45  ? -20.506 11.757  13.054  1.00 82.70 45  A 1 
ATOM 363  O OD1 . ASN A 1 45  ? -20.042 11.789  14.181  1.00 73.85 45  A 1 
ATOM 364  N ND2 . ASN A 1 45  ? -21.176 12.788  12.601  1.00 73.66 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? -17.968 7.793   11.422  1.00 91.58 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? -17.721 6.576   10.630  1.00 92.54 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? -18.201 6.654   9.168   1.00 92.73 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? -18.337 5.630   8.503   1.00 91.83 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? -18.275 5.333   11.354  1.00 93.10 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? -17.815 5.205   12.813  1.00 91.66 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? -18.471 3.979   13.446  1.00 89.25 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? -18.129 3.829   14.874  1.00 81.90 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? -18.540 2.845   15.654  1.00 75.85 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? -19.327 1.898   15.226  1.00 70.24 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? -18.166 2.778   16.898  1.00 65.45 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? -18.432 7.850   8.638   1.00 91.88 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? -18.783 8.053   7.227   1.00 91.07 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? -17.520 7.965   6.378   1.00 91.21 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? -16.538 8.648   6.659   1.00 90.12 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? -19.508 9.391   7.001   1.00 89.87 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? -19.896 9.576   5.529   1.00 86.83 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? -20.788 9.487   7.842   1.00 86.76 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? -17.554 7.148   5.327   1.00 91.90 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? -16.457 7.001   4.378   1.00 91.98 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? -16.222 8.304   3.598   1.00 91.30 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? -17.117 8.798   2.916   1.00 89.94 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? -16.776 5.839   3.428   1.00 92.38 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? -15.655 5.540   2.423   1.00 91.53 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? -14.445 4.895   3.095   1.00 87.85 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? -16.170 4.592   1.348   1.00 87.83 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? -14.975 8.802   3.650   1.00 90.55 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? -14.520 9.992   2.922   1.00 89.35 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? -13.683 9.588   1.707   1.00 88.99 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? -13.943 10.045  0.599   1.00 87.54 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? -13.728 10.921  3.863   1.00 88.50 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? -14.607 11.394  5.045   1.00 86.25 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? -13.177 12.129  3.088   1.00 85.83 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? -13.784 11.986  6.184   1.00 81.11 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? -12.705 8.680   1.885   1.00 89.71 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? -11.871 8.191   0.786   1.00 89.78 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -11.480 6.720   0.981   1.00 91.31 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -11.478 6.190   2.092   1.00 91.08 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? -10.642 9.097   0.635   1.00 87.94 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -11.136 6.038   -0.119  1.00 91.03 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -10.748 4.625   -0.093  1.00 91.68 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -11.905 3.645   -0.302  1.00 92.85 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -11.797 2.499   0.118   1.00 92.19 51  A 1 
ATOM 408  N N   . GLY A 1 52  ? -12.976 4.058   -0.994  1.00 91.36 52  A 1 
ATOM 409  C CA  . GLY A 1 52  ? -14.145 3.214   -1.285  1.00 91.64 52  A 1 
ATOM 410  C C   . GLY A 1 52  ? -13.795 1.890   -1.962  1.00 92.79 52  A 1 
ATOM 411  O O   . GLY A 1 52  ? -14.250 0.841   -1.519  1.00 92.31 52  A 1 
ATOM 412  N N   . ARG A 1 53  ? -12.889 1.897   -2.951  1.00 92.07 53  A 1 
ATOM 413  C CA  . ARG A 1 53  ? -12.410 0.669   -3.613  1.00 92.52 53  A 1 
ATOM 414  C C   . ARG A 1 53  ? -11.762 -0.309  -2.627  1.00 94.00 53  A 1 
ATOM 415  O O   . ARG A 1 53  ? -12.017 -1.504  -2.694  1.00 93.47 53  A 1 
ATOM 416  C CB  . ARG A 1 53  ? -11.411 1.013   -4.730  1.00 91.08 53  A 1 
ATOM 417  C CG  . ARG A 1 53  ? -12.063 1.757   -5.908  1.00 86.38 53  A 1 
ATOM 418  C CD  . ARG A 1 53  ? -11.051 2.043   -7.031  1.00 84.09 53  A 1 
ATOM 419  N NE  . ARG A 1 53  ? -10.560 0.804   -7.666  1.00 79.79 53  A 1 
ATOM 420  C CZ  . ARG A 1 53  ? -9.490  0.661   -8.434  1.00 76.50 53  A 1 
ATOM 421  N NH1 . ARG A 1 53  ? -8.710  1.650   -8.754  1.00 67.48 53  A 1 
ATOM 422  N NH2 . ARG A 1 53  ? -9.181  -0.510  -8.908  1.00 67.80 53  A 1 
ATOM 423  N N   . ARG A 1 54  ? -10.946 0.186   -1.679  1.00 94.11 54  A 1 
ATOM 424  C CA  . ARG A 1 54  ? -10.297 -0.642  -0.645  1.00 94.87 54  A 1 
ATOM 425  C C   . ARG A 1 54  ? -11.316 -1.226  0.334   1.00 96.10 54  A 1 
ATOM 426  O O   . ARG A 1 54  ? -11.167 -2.371  0.736   1.00 95.52 54  A 1 
ATOM 427  C CB  . ARG A 1 54  ? -9.234  0.183   0.098   1.00 93.62 54  A 1 
ATOM 428  C CG  . ARG A 1 54  ? -7.976  0.402   -0.754  1.00 90.48 54  A 1 
ATOM 429  C CD  . ARG A 1 54  ? -7.015  1.408   -0.104  1.00 88.72 54  A 1 
ATOM 430  N NE  . ARG A 1 54  ? -7.396  2.810   -0.410  1.00 84.41 54  A 1 
ATOM 431  C CZ  . ARG A 1 54  ? -6.974  3.895   0.217   1.00 83.87 54  A 1 
ATOM 432  N NH1 . ARG A 1 54  ? -6.223  3.840   1.262   1.00 72.71 54  A 1 
ATOM 433  N NH2 . ARG A 1 54  ? -7.295  5.084   -0.202  1.00 75.45 54  A 1 
ATOM 434  N N   . LEU A 1 55  ? -12.357 -0.459  0.680   1.00 94.77 55  A 1 
ATOM 435  C CA  . LEU A 1 55  ? -13.458 -0.949  1.506   1.00 95.51 55  A 1 
ATOM 436  C C   . LEU A 1 55  ? -14.239 -2.066  0.793   1.00 96.10 55  A 1 
ATOM 437  O O   . LEU A 1 55  ? -14.474 -3.110  1.394   1.00 96.01 55  A 1 
ATOM 438  C CB  . LEU A 1 55  ? -14.366 0.230   1.889   1.00 95.62 55  A 1 
ATOM 439  C CG  . LEU A 1 55  ? -15.573 -0.174  2.754   1.00 94.89 55  A 1 
ATOM 440  C CD1 . LEU A 1 55  ? -15.147 -0.772  4.095   1.00 91.54 55  A 1 
ATOM 441  C CD2 . LEU A 1 55  ? -16.433 1.054   3.028   1.00 91.51 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? -14.580 -1.883  -0.484  1.00 94.36 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? -15.257 -2.927  -1.266  1.00 94.21 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? -14.378 -4.169  -1.455  1.00 95.27 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? -14.847 -5.290  -1.280  1.00 95.17 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? -15.717 -2.388  -2.628  1.00 93.22 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? -16.810 -1.306  -2.554  1.00 85.78 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -18.004 -1.695  -1.677  1.00 83.12 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -18.522 -0.800  -0.970  1.00 73.94 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -18.368 -2.881  -1.623  1.00 73.30 56  A 1 
ATOM 451  N N   . ALA A 1 57  ? -13.072 -4.004  -1.715  1.00 95.49 57  A 1 
ATOM 452  C CA  . ALA A 1 57  ? -12.140 -5.132  -1.772  1.00 96.12 57  A 1 
ATOM 453  C C   . ALA A 1 57  ? -12.057 -5.886  -0.433  1.00 96.84 57  A 1 
ATOM 454  O O   . ALA A 1 57  ? -12.035 -7.115  -0.419  1.00 96.93 57  A 1 
ATOM 455  C CB  . ALA A 1 57  ? -10.767 -4.617  -2.219  1.00 95.95 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -12.066 -5.175  0.705   1.00 96.49 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -12.112 -5.800  2.027   1.00 96.79 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -13.409 -6.601  2.246   1.00 97.07 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -13.355 -7.710  2.780   1.00 96.93 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -11.924 -4.712  3.093   1.00 96.85 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? -14.559 -6.089  1.772   1.00 96.68 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? -15.845 -6.810  1.790   1.00 96.14 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? -15.793 -8.077  0.940   1.00 96.32 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? -16.165 -9.136  1.436   1.00 95.54 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? -16.982 -5.898  1.303   1.00 95.34 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? -17.329 -4.808  2.320   1.00 92.35 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? -18.345 -3.837  1.720   1.00 90.67 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? -18.806 -2.869  2.724   1.00 85.76 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? -19.470 -1.757  2.494   1.00 82.28 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? -19.759 -1.340  1.291   1.00 74.76 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? -19.872 -1.025  3.498   1.00 75.65 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? -15.267 -7.993  -0.288  1.00 96.18 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? -15.087 -9.148  -1.180  1.00 95.79 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? -14.195 -10.234 -0.562  1.00 96.29 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? -14.434 -11.421 -0.757  1.00 95.40 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? -14.476 -8.681  -2.513  1.00 94.88 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -15.413 -7.864  -3.419  1.00 88.91 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -14.625 -7.342  -4.622  1.00 83.13 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? -16.584 -8.700  -3.936  1.00 83.06 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? -13.174 -9.835  0.201   1.00 96.03 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? -12.270 -10.744 0.909   1.00 96.20 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? -12.840 -11.280 2.233   1.00 96.73 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -12.180 -12.090 2.883   1.00 96.11 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? -10.927 -10.030 1.131   1.00 96.09 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? -10.128 -9.762  -0.155  1.00 94.94 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? -8.920  -8.892  0.196   1.00 92.15 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? -9.629  -11.053 -0.804  1.00 92.08 61  A 1 
ATOM 488  N N   . GLY A 1 62  ? -14.014 -10.819 2.670   1.00 96.76 62  A 1 
ATOM 489  C CA  . GLY A 1 62  ? -14.616 -11.197 3.951   1.00 96.79 62  A 1 
ATOM 490  C C   . GLY A 1 62  ? -13.851 -10.677 5.174   1.00 97.29 62  A 1 
ATOM 491  O O   . GLY A 1 62  ? -13.885 -11.303 6.235   1.00 96.31 62  A 1 
ATOM 492  N N   . TRP A 1 63  ? -13.120 -9.569  5.040   1.00 96.85 63  A 1 
ATOM 493  C CA  . TRP A 1 63  ? -12.400 -8.983  6.165   1.00 97.18 63  A 1 
ATOM 494  C C   . TRP A 1 63  ? -13.375 -8.455  7.215   1.00 97.37 63  A 1 
ATOM 495  O O   . TRP A 1 63  ? -14.308 -7.721  6.908   1.00 96.33 63  A 1 
ATOM 496  C CB  . TRP A 1 63  ? -11.455 -7.868  5.703   1.00 96.73 63  A 1 
ATOM 497  C CG  . TRP A 1 63  ? -10.208 -8.284  4.988   1.00 96.35 63  A 1 
ATOM 498  C CD1 . TRP A 1 63  ? -9.926  -9.506  4.483   1.00 94.46 63  A 1 
ATOM 499  C CD2 . TRP A 1 63  ? -9.038  -7.464  4.693   1.00 95.59 63  A 1 
ATOM 500  N NE1 . TRP A 1 63  ? -8.681  -9.504  3.901   1.00 93.90 63  A 1 
ATOM 501  C CE2 . TRP A 1 63  ? -8.085  -8.266  3.999   1.00 94.96 63  A 1 
ATOM 502  C CE3 . TRP A 1 63  ? -8.693  -6.120  4.946   1.00 94.22 63  A 1 
ATOM 503  C CZ2 . TRP A 1 63  ? -6.848  -7.763  3.575   1.00 93.05 63  A 1 
ATOM 504  C CZ3 . TRP A 1 63  ? -7.454  -5.606  4.522   1.00 92.86 63  A 1 
ATOM 505  C CH2 . TRP A 1 63  ? -6.537  -6.422  3.839   1.00 92.23 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? -13.121 -8.774  8.490   1.00 96.80 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? -13.934 -8.277  9.611   1.00 96.76 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? -13.631 -6.819  9.941   1.00 97.41 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? -14.533 -6.065  10.276  1.00 96.14 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? -13.727 -9.159  10.849  1.00 96.12 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? -14.258 -10.582 10.631  1.00 89.90 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? -14.136 -11.388 11.926  1.00 84.12 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? -14.660 -12.755 11.759  1.00 73.07 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? -14.655 -13.711 12.672  1.00 63.21 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? -14.155 -13.534 13.864  1.00 56.41 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -15.161 -14.882 12.398  1.00 53.82 64  A 1 
ATOM 517  N N   . THR A 1 65  ? -12.369 -6.423  9.860   1.00 97.20 65  A 1 
ATOM 518  C CA  . THR A 1 65  ? -11.900 -5.072  10.189  1.00 97.27 65  A 1 
ATOM 519  C C   . THR A 1 65  ? -11.008 -4.513  9.091   1.00 97.39 65  A 1 
ATOM 520  O O   . THR A 1 65  ? -10.365 -5.258  8.351   1.00 96.60 65  A 1 
ATOM 521  C CB  . THR A 1 65  ? -11.160 -5.021  11.539  1.00 96.65 65  A 1 
ATOM 522  O OG1 . THR A 1 65  ? -10.009 -5.835  11.519  1.00 91.97 65  A 1 
ATOM 523  C CG2 . THR A 1 65  ? -12.020 -5.487  12.713  1.00 91.19 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? -10.940 -3.189  9.003   1.00 97.43 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? -10.088 -2.454  8.072   1.00 97.53 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? -9.385  -1.306  8.799   1.00 97.67 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? -9.942  -0.697  9.714   1.00 97.28 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? -10.917 -2.016  6.844   1.00 96.93 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? -9.999  -1.462  5.740   1.00 94.30 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? -12.023 -1.013  7.218   1.00 94.18 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? -10.692 -1.277  4.388   1.00 92.69 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -8.138  -1.006  8.403   1.00 97.42 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -7.403  0.146   8.929   1.00 96.95 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -7.962  1.440   8.341   1.00 96.69 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -8.043  1.595   7.115   1.00 95.82 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -5.908  0.014   8.651   1.00 95.82 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -5.191  1.055   9.272   1.00 81.61 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? -8.346  2.366   9.210   1.00 96.53 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? -8.943  3.641   8.862   1.00 96.55 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? -8.250  4.797   9.579   1.00 96.52 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? -7.882  4.701   10.748  1.00 95.36 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? -10.440 3.598   9.180   1.00 96.01 68  A 1 
ATOM 543  N N   . MET A 1 69  ? -8.107  5.913   8.881   1.00 96.03 69  A 1 
ATOM 544  C CA  . MET A 1 69  ? -7.665  7.175   9.454   1.00 95.15 69  A 1 
ATOM 545  C C   . MET A 1 69  ? -8.886  8.055   9.718   1.00 94.75 69  A 1 
ATOM 546  O O   . MET A 1 69  ? -9.675  8.313   8.815   1.00 93.29 69  A 1 
ATOM 547  C CB  . MET A 1 69  ? -6.645  7.826   8.516   1.00 93.87 69  A 1 
ATOM 548  C CG  . MET A 1 69  ? -5.961  9.013   9.185   1.00 84.22 69  A 1 
ATOM 549  S SD  . MET A 1 69  ? -4.526  9.659   8.285   1.00 78.56 69  A 1 
ATOM 550  C CE  . MET A 1 69  ? -3.352  8.296   8.458   1.00 66.26 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? -9.048  8.518   10.964  1.00 94.05 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? -10.129 9.436   11.341  1.00 93.57 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? -9.701  10.867  11.026  1.00 92.22 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? -8.734  11.381  11.603  1.00 90.18 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? -10.545 9.273   12.812  1.00 93.03 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? -11.781 10.125  13.119  1.00 89.85 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? -10.887 7.818   13.150  1.00 89.74 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -10.416 11.501  10.095  1.00 91.17 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -10.238 12.903  9.753   1.00 89.06 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -11.077 13.800  10.671  1.00 88.98 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -12.221 13.492  11.001  1.00 86.65 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -10.589 13.130  8.286   1.00 86.37 71  A 1 
ATOM 563  N N   . GLU A 1 72  ? -10.496 14.924  11.053  1.00 85.27 72  A 1 
ATOM 564  C CA  . GLU A 1 72  ? -11.243 16.041  11.622  1.00 83.47 72  A 1 
ATOM 565  C C   . GLU A 1 72  ? -11.766 16.882  10.464  1.00 82.74 72  A 1 
ATOM 566  O O   . GLU A 1 72  ? -10.995 17.495  9.736   1.00 79.34 72  A 1 
ATOM 567  C CB  . GLU A 1 72  ? -10.381 16.844  12.598  1.00 80.91 72  A 1 
ATOM 568  C CG  . GLU A 1 72  ? -9.836  15.928  13.706  1.00 72.15 72  A 1 
ATOM 569  C CD  . GLU A 1 72  ? -9.512  16.690  14.979  1.00 68.28 72  A 1 
ATOM 570  O OE1 . GLU A 1 72  ? -10.032 16.211  16.024  1.00 61.63 72  A 1 
ATOM 571  O OE2 . GLU A 1 72  ? -8.836  17.726  14.896  1.00 60.98 72  A 1 
ATOM 572  N N   . MET A 1 73  ? -13.073 16.819  10.243  1.00 80.40 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? -13.731 17.504  9.136   1.00 78.48 73  A 1 
ATOM 574  C C   . MET A 1 73  ? -14.177 18.897  9.577   1.00 78.25 73  A 1 
ATOM 575  O O   . MET A 1 73  ? -14.720 19.020  10.679  1.00 73.07 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? -14.932 16.685  8.653   1.00 75.17 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? -14.507 15.325  8.107   1.00 70.78 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? -13.531 15.405  6.586   1.00 67.58 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? -14.856 15.709  5.415   1.00 60.00 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? -14.026 19.928  8.729   1.00 74.59 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? -14.728 21.192  8.901   1.00 73.55 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? -16.245 20.971  8.968   1.00 72.96 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? -16.766 20.005  8.412   1.00 69.46 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? -14.334 22.056  7.697   1.00 71.41 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? -13.058 21.410  7.170   1.00 69.52 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? -13.251 19.938  7.499   1.00 73.17 74  A 1 
ATOM 587  N N   . ALA A 1 75  ? -16.966 21.891  9.613   1.00 70.09 75  A 1 
ATOM 588  C CA  . ALA A 1 75  ? -18.427 21.831  9.747   1.00 69.31 75  A 1 
ATOM 589  C C   . ALA A 1 75  ? -19.204 22.071  8.429   1.00 70.48 75  A 1 
ATOM 590  O O   . ALA A 1 75  ? -20.429 22.124  8.445   1.00 66.24 75  A 1 
ATOM 591  C CB  . ALA A 1 75  ? -18.840 22.822  10.845  1.00 64.50 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? -18.502 22.247  7.299   1.00 65.84 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? -19.119 22.493  6.000   1.00 66.56 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? -19.692 21.199  5.396   1.00 68.62 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? -19.013 20.171  5.351   1.00 62.85 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? -18.083 23.139  5.079   1.00 62.45 76  A 1 
ATOM 597  N N   . ASP A 1 77  ? -20.896 21.264  4.849   1.00 67.12 77  A 1 
ATOM 598  C CA  . ASP A 1 77  ? -21.570 20.127  4.202   1.00 67.90 77  A 1 
ATOM 599  C C   . ASP A 1 77  ? -20.803 19.583  2.982   1.00 70.21 77  A 1 
ATOM 600  O O   . ASP A 1 77  ? -20.920 18.406  2.638   1.00 66.08 77  A 1 
ATOM 601  C CB  . ASP A 1 77  ? -22.986 20.555  3.777   1.00 63.51 77  A 1 
ATOM 602  C CG  . ASP A 1 77  ? -23.942 20.769  4.953   1.00 56.04 77  A 1 
ATOM 603  O OD1 . ASP A 1 77  ? -23.761 20.083  5.984   1.00 51.58 77  A 1 
ATOM 604  O OD2 . ASP A 1 77  ? -24.873 21.580  4.785   1.00 50.59 77  A 1 
ATOM 605  N N   . THR A 1 78  ? -19.978 20.425  2.337   1.00 71.56 78  A 1 
ATOM 606  C CA  . THR A 1 78  ? -19.150 20.072  1.174   1.00 72.57 78  A 1 
ATOM 607  C C   . THR A 1 78  ? -17.858 19.347  1.533   1.00 74.74 78  A 1 
ATOM 608  O O   . THR A 1 78  ? -17.282 18.684  0.671   1.00 72.13 78  A 1 
ATOM 609  C CB  . THR A 1 78  ? -18.795 21.329  0.366   1.00 69.68 78  A 1 
ATOM 610  O OG1 . THR A 1 78  ? -18.189 22.290  1.202   1.00 63.83 78  A 1 
ATOM 611  C CG2 . THR A 1 78  ? -20.046 21.965  -0.238  1.00 63.65 78  A 1 
ATOM 612  N N   . ALA A 1 79  ? -17.411 19.393  2.792   1.00 74.29 79  A 1 
ATOM 613  C CA  . ALA A 1 79  ? -16.087 18.935  3.197   1.00 74.67 79  A 1 
ATOM 614  C C   . ALA A 1 79  ? -15.795 17.487  2.773   1.00 77.78 79  A 1 
ATOM 615  O O   . ALA A 1 79  ? -14.728 17.192  2.241   1.00 76.10 79  A 1 
ATOM 616  C CB  . ALA A 1 79  ? -15.965 19.123  4.713   1.00 71.51 79  A 1 
ATOM 617  N N   . SER A 1 80  ? -16.747 16.562  2.932   1.00 76.79 80  A 1 
ATOM 618  C CA  . SER A 1 80  ? -16.546 15.164  2.522   1.00 77.90 80  A 1 
ATOM 619  C C   . SER A 1 80  ? -16.312 15.005  1.019   1.00 80.22 80  A 1 
ATOM 620  O O   . SER A 1 80  ? -15.534 14.145  0.612   1.00 79.43 80  A 1 
ATOM 621  C CB  . SER A 1 80  ? -17.744 14.303  2.922   1.00 75.28 80  A 1 
ATOM 622  O OG  . SER A 1 80  ? -17.905 14.291  4.329   1.00 65.67 80  A 1 
ATOM 623  N N   . LEU A 1 81  ? -16.995 15.811  0.198   1.00 78.40 81  A 1 
ATOM 624  C CA  . LEU A 1 81  ? -16.846 15.793  -1.254  1.00 79.68 81  A 1 
ATOM 625  C C   . LEU A 1 81  ? -15.519 16.428  -1.677  1.00 81.35 81  A 1 
ATOM 626  O O   . LEU A 1 81  ? -14.834 15.872  -2.527  1.00 81.69 81  A 1 
ATOM 627  C CB  . LEU A 1 81  ? -18.055 16.496  -1.887  1.00 79.54 81  A 1 
ATOM 628  C CG  . LEU A 1 81  ? -18.025 16.524  -3.424  1.00 73.76 81  A 1 
ATOM 629  C CD1 . LEU A 1 81  ? -18.007 15.123  -4.027  1.00 69.07 81  A 1 
ATOM 630  C CD2 . LEU A 1 81  ? -19.266 17.249  -3.943  1.00 69.25 81  A 1 
ATOM 631  N N   . GLU A 1 82  ? -15.126 17.539  -1.053  1.00 78.47 82  A 1 
ATOM 632  C CA  . GLU A 1 82  ? -13.843 18.206  -1.299  1.00 79.32 82  A 1 
ATOM 633  C C   . GLU A 1 82  ? -12.666 17.265  -1.018  1.00 80.36 82  A 1 
ATOM 634  O O   . GLU A 1 82  ? -11.784 17.115  -1.857  1.00 80.32 82  A 1 
ATOM 635  C CB  . GLU A 1 82  ? -13.743 19.460  -0.423  1.00 78.70 82  A 1 
ATOM 636  C CG  . GLU A 1 82  ? -14.685 20.581  -0.899  1.00 74.80 82  A 1 
ATOM 637  C CD  . GLU A 1 82  ? -14.846 21.712  0.127   1.00 75.02 82  A 1 
ATOM 638  O OE1 . GLU A 1 82  ? -15.832 22.470  -0.011  1.00 68.17 82  A 1 
ATOM 639  O OE2 . GLU A 1 82  ? -14.048 21.776  1.087   1.00 69.29 82  A 1 
ATOM 640  N N   . TYR A 1 83  ? -12.691 16.533  0.101   1.00 81.85 83  A 1 
ATOM 641  C CA  . TYR A 1 83  ? -11.671 15.527  0.416   1.00 82.47 83  A 1 
ATOM 642  C C   . TYR A 1 83  ? -11.675 14.356  -0.574  1.00 83.03 83  A 1 
ATOM 643  O O   . TYR A 1 83  ? -10.611 13.841  -0.907  1.00 81.95 83  A 1 
ATOM 644  C CB  . TYR A 1 83  ? -11.872 15.000  1.839   1.00 82.40 83  A 1 
ATOM 645  C CG  . TYR A 1 83  ? -11.192 15.809  2.925   1.00 80.10 83  A 1 
ATOM 646  C CD1 . TYR A 1 83  ? -10.091 15.264  3.615   1.00 75.76 83  A 1 
ATOM 647  C CD2 . TYR A 1 83  ? -11.655 17.092  3.262   1.00 75.99 83  A 1 
ATOM 648  C CE1 . TYR A 1 83  ? -9.474  15.995  4.646   1.00 72.61 83  A 1 
ATOM 649  C CE2 . TYR A 1 83  ? -11.039 17.829  4.285   1.00 72.71 83  A 1 
ATOM 650  C CZ  . TYR A 1 83  ? -9.952  17.278  4.988   1.00 74.13 83  A 1 
ATOM 651  O OH  . TYR A 1 83  ? -9.371  17.979  5.997   1.00 71.61 83  A 1 
ATOM 652  N N   . GLU A 1 84  ? -12.840 13.906  -1.052  1.00 79.27 84  A 1 
ATOM 653  C CA  . GLU A 1 84  ? -12.912 12.871  -2.094  1.00 78.64 84  A 1 
ATOM 654  C C   . GLU A 1 84  ? -12.278 13.359  -3.399  1.00 78.96 84  A 1 
ATOM 655  O O   . GLU A 1 84  ? -11.530 12.608  -4.035  1.00 79.50 84  A 1 
ATOM 656  C CB  . GLU A 1 84  ? -14.369 12.409  -2.320  1.00 77.52 84  A 1 
ATOM 657  C CG  . GLU A 1 84  ? -14.496 11.393  -3.480  1.00 71.43 84  A 1 
ATOM 658  C CD  . GLU A 1 84  ? -15.893 10.774  -3.676  1.00 71.97 84  A 1 
ATOM 659  O OE1 . GLU A 1 84  ? -16.049 9.949   -4.612  1.00 64.24 84  A 1 
ATOM 660  O OE2 . GLU A 1 84  ? -16.797 10.955  -2.834  1.00 66.65 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? -12.567 14.597  -3.812  1.00 80.69 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? -12.005 15.192  -5.028  1.00 81.23 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? -10.496 15.360  -4.894  1.00 81.10 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? -9.773  14.897  -5.770  1.00 80.57 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? -12.706 16.523  -5.360  1.00 81.68 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? -12.006 17.285  -6.487  1.00 76.85 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? -14.149 16.259  -5.817  1.00 78.15 85  A 1 
ATOM 668  N N   . GLU A 1 86  ? -10.021 15.927  -3.793  1.00 80.98 86  A 1 
ATOM 669  C CA  . GLU A 1 86  ? -8.598  16.207  -3.567  1.00 80.46 86  A 1 
ATOM 670  C C   . GLU A 1 86  ? -7.757  14.927  -3.536  1.00 78.96 86  A 1 
ATOM 671  O O   . GLU A 1 86  ? -6.721  14.852  -4.189  1.00 76.99 86  A 1 
ATOM 672  C CB  . GLU A 1 86  ? -8.456  17.009  -2.263  1.00 80.34 86  A 1 
ATOM 673  C CG  . GLU A 1 86  ? -7.041  17.582  -2.049  1.00 72.53 86  A 1 
ATOM 674  C CD  . GLU A 1 86  ? -6.599  18.574  -3.139  1.00 72.66 86  A 1 
ATOM 675  O OE1 . GLU A 1 86  ? -5.370  18.751  -3.315  1.00 64.64 86  A 1 
ATOM 676  O OE2 . GLU A 1 86  ? -7.478  19.128  -3.830  1.00 66.25 86  A 1 
ATOM 677  N N   . GLU A 1 87  ? -8.209  13.867  -2.848  1.00 80.91 87  A 1 
ATOM 678  C CA  . GLU A 1 87  ? -7.492  12.580  -2.805  1.00 77.65 87  A 1 
ATOM 679  C C   . GLU A 1 87  ? -7.322  11.966  -4.199  1.00 76.92 87  A 1 
ATOM 680  O O   . GLU A 1 87  ? -6.289  11.357  -4.481  1.00 74.76 87  A 1 
ATOM 681  C CB  . GLU A 1 87  ? -8.225  11.605  -1.863  1.00 75.42 87  A 1 
ATOM 682  C CG  . GLU A 1 87  ? -7.455  10.291  -1.572  1.00 67.52 87  A 1 
ATOM 683  C CD  . GLU A 1 87  ? -7.815  9.051   -2.422  1.00 65.43 87  A 1 
ATOM 684  O OE1 . GLU A 1 87  ? -7.123  8.006   -2.253  1.00 58.56 87  A 1 
ATOM 685  O OE2 . GLU A 1 87  ? -8.830  9.049   -3.138  1.00 58.70 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -8.312  12.129  -5.069  1.00 78.90 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -8.246  11.599  -6.428  1.00 77.62 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -7.454  12.501  -7.379  1.00 77.16 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -6.797  11.978  -8.276  1.00 76.21 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -9.668  11.353  -6.949  1.00 75.97 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? -10.311 10.156  -6.272  1.00 69.82 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? -9.925  9.015   -6.450  1.00 64.11 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? -11.328 10.364  -5.483  1.00 63.19 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? -7.502  13.823  -7.197  1.00 78.48 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? -6.818  14.795  -8.047  1.00 79.49 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? -5.299  14.741  -7.865  1.00 78.43 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? -4.558  14.792  -8.844  1.00 77.29 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? -7.368  16.195  -7.717  1.00 81.17 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? -6.816  17.322  -8.609  1.00 73.87 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? -7.262  17.165  -10.066 1.00 69.85 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? -7.317  18.671  -8.097  1.00 70.40 89  A 1 
ATOM 702  N N   . GLN A 1 90  ? -4.825  14.611  -6.620  1.00 78.64 90  A 1 
ATOM 703  C CA  . GLN A 1 90  ? -3.390  14.599  -6.300  1.00 77.54 90  A 1 
ATOM 704  C C   . GLN A 1 90  ? -2.739  13.226  -6.471  1.00 77.63 90  A 1 
ATOM 705  O O   . GLN A 1 90  ? -1.514  13.094  -6.379  1.00 73.67 90  A 1 
ATOM 706  C CB  . GLN A 1 90  ? -3.177  15.119  -4.874  1.00 76.92 90  A 1 
ATOM 707  C CG  . GLN A 1 90  ? -3.671  16.560  -4.682  1.00 75.04 90  A 1 
ATOM 708  C CD  . GLN A 1 90  ? -2.995  17.590  -5.578  1.00 68.49 90  A 1 
ATOM 709  O OE1 . GLN A 1 90  ? -1.932  17.394  -6.167  1.00 63.67 90  A 1 
ATOM 710  N NE2 . GLN A 1 90  ? -3.607  18.744  -5.713  1.00 63.52 90  A 1 
ATOM 711  N N   . ARG A 1 91  ? -3.527  12.174  -6.732  1.00 76.12 91  A 1 
ATOM 712  C CA  . ARG A 1 91  ? -2.996  10.831  -6.957  1.00 73.58 91  A 1 
ATOM 713  C C   . ARG A 1 91  ? -2.166  10.790  -8.240  1.00 73.66 91  A 1 
ATOM 714  O O   . ARG A 1 91  ? -2.679  11.017  -9.328  1.00 71.28 91  A 1 
ATOM 715  C CB  . ARG A 1 91  ? -4.147  9.828   -6.977  1.00 70.63 91  A 1 
ATOM 716  C CG  . ARG A 1 91  ? -3.601  8.408   -7.125  1.00 64.58 91  A 1 
ATOM 717  C CD  . ARG A 1 91  ? -4.750  7.411   -7.074  1.00 64.06 91  A 1 
ATOM 718  N NE  . ARG A 1 91  ? -4.222  6.057   -7.278  1.00 57.43 91  A 1 
ATOM 719  C CZ  . ARG A 1 91  ? -4.623  4.947   -6.705  1.00 53.18 91  A 1 
ATOM 720  N NH1 . ARG A 1 91  ? -5.643  4.915   -5.886  1.00 49.72 91  A 1 
ATOM 721  N NH2 . ARG A 1 91  ? -3.974  3.852   -6.964  1.00 46.34 91  A 1 
ATOM 722  N N   . ARG A 1 92  ? -0.896  10.399  -8.102  1.00 72.04 92  A 1 
ATOM 723  C CA  . ARG A 1 92  ? -0.006  10.094  -9.230  1.00 73.57 92  A 1 
ATOM 724  C C   . ARG A 1 92  ? 0.380   8.621   -9.175  1.00 75.89 92  A 1 
ATOM 725  O O   . ARG A 1 92  ? 0.874   8.146   -8.155  1.00 71.92 92  A 1 
ATOM 726  C CB  . ARG A 1 92  ? 1.225   11.015  -9.218  1.00 70.35 92  A 1 
ATOM 727  C CG  . ARG A 1 92  ? 0.823   12.486  -9.435  1.00 63.70 92  A 1 
ATOM 728  C CD  . ARG A 1 92  ? 2.068   13.356  -9.601  1.00 60.43 92  A 1 
ATOM 729  N NE  . ARG A 1 92  ? 1.701   14.772  -9.793  1.00 51.10 92  A 1 
ATOM 730  C CZ  . ARG A 1 92  ? 2.530   15.756  -10.091 1.00 44.87 92  A 1 
ATOM 731  N NH1 . ARG A 1 92  ? 3.812   15.563  -10.247 1.00 43.48 92  A 1 
ATOM 732  N NH2 . ARG A 1 92  ? 2.077   16.969  -10.230 1.00 40.20 92  A 1 
ATOM 733  N N   . ASP A 1 93  ? 0.136   7.914   -10.258 1.00 75.93 93  A 1 
ATOM 734  C CA  . ASP A 1 93  ? 0.616   6.548   -10.442 1.00 77.04 93  A 1 
ATOM 735  C C   . ASP A 1 93  ? 2.014   6.585   -11.088 1.00 78.86 93  A 1 
ATOM 736  O O   . ASP A 1 93  ? 2.434   7.605   -11.647 1.00 77.66 93  A 1 
ATOM 737  C CB  . ASP A 1 93  ? -0.424  5.739   -11.243 1.00 74.20 93  A 1 
ATOM 738  C CG  . ASP A 1 93  ? -1.776  5.569   -10.507 1.00 70.81 93  A 1 
ATOM 739  O OD1 . ASP A 1 93  ? -1.803  5.228   -9.292  1.00 68.12 93  A 1 
ATOM 740  O OD2 . ASP A 1 93  ? -2.830  5.752   -11.155 1.00 66.89 93  A 1 
ATOM 741  N N   . PHE A 1 94  ? 2.756   5.468   -10.996 1.00 79.34 94  A 1 
ATOM 742  C CA  . PHE A 1 94  ? 4.033   5.334   -11.699 1.00 82.79 94  A 1 
ATOM 743  C C   . PHE A 1 94  ? 3.843   5.485   -13.209 1.00 85.46 94  A 1 
ATOM 744  O O   . PHE A 1 94  ? 2.895   4.945   -13.785 1.00 86.01 94  A 1 
ATOM 745  C CB  . PHE A 1 94  ? 4.681   3.975   -11.397 1.00 80.97 94  A 1 
ATOM 746  C CG  . PHE A 1 94  ? 5.287   3.845   -10.014 1.00 78.19 94  A 1 
ATOM 747  C CD1 . PHE A 1 94  ? 6.336   4.699   -9.629  1.00 72.31 94  A 1 
ATOM 748  C CD2 . PHE A 1 94  ? 4.836   2.850   -9.127  1.00 71.78 94  A 1 
ATOM 749  C CE1 . PHE A 1 94  ? 6.924   4.570   -8.357  1.00 68.56 94  A 1 
ATOM 750  C CE2 . PHE A 1 94  ? 5.427   2.722   -7.855  1.00 69.95 94  A 1 
ATOM 751  C CZ  . PHE A 1 94  ? 6.470   3.582   -7.467  1.00 72.66 94  A 1 
ATOM 752  N N   . THR A 1 95  ? 4.797   6.154   -13.861 1.00 83.22 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? 4.922   6.086   -15.318 1.00 82.17 95  A 1 
ATOM 754  C C   . THR A 1 95  ? 5.275   4.655   -15.751 1.00 82.63 95  A 1 
ATOM 755  O O   . THR A 1 95  ? 5.831   3.882   -14.958 1.00 86.74 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? 5.971   7.073   -15.851 1.00 84.15 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? 7.236   6.753   -15.337 1.00 81.67 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? 5.662   8.527   -15.495 1.00 79.21 95  A 1 
ATOM 759  N N   . PRO A 1 96  ? 4.999   4.267   -17.005 1.00 86.80 96  A 1 
ATOM 760  C CA  . PRO A 1 96  ? 5.380   2.946   -17.517 1.00 87.02 96  A 1 
ATOM 761  C C   . PRO A 1 96  ? 6.873   2.632   -17.335 1.00 88.26 96  A 1 
ATOM 762  O O   . PRO A 1 96  ? 7.225   1.516   -16.950 1.00 88.33 96  A 1 
ATOM 763  C CB  . PRO A 1 96  ? 4.979   2.960   -18.998 1.00 88.52 96  A 1 
ATOM 764  C CG  . PRO A 1 96  ? 3.807   3.947   -19.034 1.00 88.51 96  A 1 
ATOM 765  C CD  . PRO A 1 96  ? 4.217   4.995   -18.000 1.00 88.64 96  A 1 
ATOM 766  N N   . ASP A 1 97  ? 7.752   3.619   -17.538 1.00 85.80 97  A 1 
ATOM 767  C CA  . ASP A 1 97  ? 9.200   3.459   -17.389 1.00 84.67 97  A 1 
ATOM 768  C C   . ASP A 1 97  ? 9.614   3.240   -15.931 1.00 83.93 97  A 1 
ATOM 769  O O   . ASP A 1 97  ? 10.400  2.332   -15.637 1.00 82.90 97  A 1 
ATOM 770  C CB  . ASP A 1 97  ? 9.922   4.679   -17.976 1.00 86.69 97  A 1 
ATOM 771  C CG  . ASP A 1 97  ? 9.795   4.766   -19.500 1.00 83.86 97  A 1 
ATOM 772  O OD1 . ASP A 1 97  ? 9.672   3.695   -20.138 1.00 77.32 97  A 1 
ATOM 773  O OD2 . ASP A 1 97  ? 9.851   5.906   -20.008 1.00 77.50 97  A 1 
ATOM 774  N N   . GLU A 1 98  ? 9.049   4.005   -14.994 1.00 83.89 98  A 1 
ATOM 775  C CA  . GLU A 1 98  ? 9.279   3.816   -13.555 1.00 80.65 98  A 1 
ATOM 776  C C   . GLU A 1 98  ? 8.805   2.437   -13.088 1.00 81.42 98  A 1 
ATOM 777  O O   . GLU A 1 98  ? 9.500   1.761   -12.323 1.00 83.31 98  A 1 
ATOM 778  C CB  . GLU A 1 98  ? 8.532   4.894   -12.761 1.00 79.91 98  A 1 
ATOM 779  C CG  . GLU A 1 98  ? 9.175   6.286   -12.870 1.00 78.94 98  A 1 
ATOM 780  C CD  . GLU A 1 98  ? 8.239   7.383   -12.340 1.00 79.08 98  A 1 
ATOM 781  O OE1 . GLU A 1 98  ? 8.745   8.362   -11.758 1.00 72.82 98  A 1 
ATOM 782  O OE2 . GLU A 1 98  ? 7.007   7.251   -12.546 1.00 73.58 98  A 1 
ATOM 783  N N   . LEU A 1 99  ? 7.660   1.963   -13.592 1.00 81.74 99  A 1 
ATOM 784  C CA  . LEU A 1 99  ? 7.140   0.633   -13.276 1.00 81.24 99  A 1 
ATOM 785  C C   . LEU A 1 99  ? 8.067   -0.481  -13.785 1.00 80.78 99  A 1 
ATOM 786  O O   . LEU A 1 99  ? 8.323   -1.457  -13.070 1.00 85.15 99  A 1 
ATOM 787  C CB  . LEU A 1 99  ? 5.723   0.508   -13.863 1.00 82.81 99  A 1 
ATOM 788  C CG  . LEU A 1 99  ? 5.021   -0.810  -13.498 1.00 75.01 99  A 1 
ATOM 789  C CD1 . LEU A 1 99  ? 4.769   -0.931  -11.991 1.00 68.43 99  A 1 
ATOM 790  C CD2 . LEU A 1 99  ? 3.677   -0.888  -14.220 1.00 70.64 99  A 1 
ATOM 791  N N   . ILE A 1 100 ? 8.610   -0.342  -15.004 1.00 88.12 100 A 1 
ATOM 792  C CA  . ILE A 1 100 ? 9.593   -1.278  -15.571 1.00 87.07 100 A 1 
ATOM 793  C C   . ILE A 1 100 ? 10.867  -1.294  -14.721 1.00 86.71 100 A 1 
ATOM 794  O O   . ILE A 1 100 ? 11.364  -2.374  -14.379 1.00 88.39 100 A 1 
ATOM 795  C CB  . ILE A 1 100 ? 9.886   -0.925  -17.050 1.00 90.61 100 A 1 
ATOM 796  C CG1 . ILE A 1 100 ? 8.657   -1.254  -17.931 1.00 90.47 100 A 1 
ATOM 797  C CG2 . ILE A 1 100 ? 11.115  -1.694  -17.578 1.00 89.90 100 A 1 
ATOM 798  C CD1 . ILE A 1 100 ? 8.712   -0.604  -19.322 1.00 83.77 100 A 1 
ATOM 799  N N   . GLN A 1 101 ? 11.394  -0.128  -14.349 1.00 83.49 101 A 1 
ATOM 800  C CA  . GLN A 1 101 ? 12.590  -0.021  -13.509 1.00 80.86 101 A 1 
ATOM 801  C C   . GLN A 1 101 ? 12.376  -0.660  -12.131 1.00 80.48 101 A 1 
ATOM 802  O O   . GLN A 1 101 ? 13.179  -1.500  -11.710 1.00 82.27 101 A 1 
ATOM 803  C CB  . GLN A 1 101 ? 12.993  1.451   -13.354 1.00 85.22 101 A 1 
ATOM 804  C CG  . GLN A 1 101 ? 13.583  2.043   -14.643 1.00 75.88 101 A 1 
ATOM 805  C CD  . GLN A 1 101 ? 13.949  3.515   -14.474 1.00 72.53 101 A 1 
ATOM 806  O OE1 . GLN A 1 101 ? 14.220  3.990   -13.381 1.00 69.07 101 A 1 
ATOM 807  N NE2 . GLN A 1 101 ? 14.009  4.284   -15.535 1.00 65.30 101 A 1 
ATOM 808  N N   . ALA A 1 102 ? 11.266  -0.349  -11.463 1.00 84.08 102 A 1 
ATOM 809  C CA  . ALA A 1 102 ? 10.920  -0.928  -10.165 1.00 78.38 102 A 1 
ATOM 810  C C   . ALA A 1 102 ? 10.789  -2.456  -10.242 1.00 79.28 102 A 1 
ATOM 811  O O   . ALA A 1 102 ? 11.317  -3.180  -9.393  1.00 82.92 102 A 1 
ATOM 812  C CB  . ALA A 1 102 ? 9.618   -0.275  -9.683  1.00 79.74 102 A 1 
ATOM 813  N N   . THR A 1 103 ? 10.157  -2.975  -11.304 1.00 83.21 103 A 1 
ATOM 814  C CA  . THR A 1 103 ? 9.998   -4.423  -11.521 1.00 83.14 103 A 1 
ATOM 815  C C   . THR A 1 103 ? 11.345  -5.116  -11.729 1.00 84.30 103 A 1 
ATOM 816  O O   . THR A 1 103 ? 11.596  -6.172  -11.140 1.00 86.96 103 A 1 
ATOM 817  C CB  . THR A 1 103 ? 9.067   -4.698  -12.709 1.00 84.91 103 A 1 
ATOM 818  O OG1 . THR A 1 103 ? 7.817   -4.097  -12.466 1.00 80.02 103 A 1 
ATOM 819  C CG2 . THR A 1 103 ? 8.799   -6.190  -12.903 1.00 77.88 103 A 1 
ATOM 820  N N   . ARG A 1 104 ? 12.253  -4.511  -12.518 1.00 81.61 104 A 1 
ATOM 821  C CA  . ARG A 1 104 ? 13.623  -5.014  -12.723 1.00 81.61 104 A 1 
ATOM 822  C C   . ARG A 1 104 ? 14.409  -5.057  -11.416 1.00 82.02 104 A 1 
ATOM 823  O O   . ARG A 1 104 ? 15.081  -6.053  -11.143 1.00 84.80 104 A 1 
ATOM 824  C CB  . ARG A 1 104 ? 14.368  -4.141  -13.750 1.00 86.23 104 A 1 
ATOM 825  C CG  . ARG A 1 104 ? 13.905  -4.399  -15.189 1.00 81.43 104 A 1 
ATOM 826  C CD  . ARG A 1 104 ? 14.604  -3.418  -16.137 1.00 82.16 104 A 1 
ATOM 827  N NE  . ARG A 1 104 ? 14.203  -3.617  -17.542 1.00 74.99 104 A 1 
ATOM 828  C CZ  . ARG A 1 104 ? 14.597  -2.893  -18.579 1.00 67.71 104 A 1 
ATOM 829  N NH1 . ARG A 1 104 ? 15.435  -1.897  -18.449 1.00 63.81 104 A 1 
ATOM 830  N NH2 . ARG A 1 104 ? 14.153  -3.152  -19.779 1.00 58.99 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? 14.305  -4.021  -10.582 1.00 81.38 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? 15.004  -3.976  -9.293  1.00 80.16 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? 14.457  -5.031  -8.319  1.00 80.18 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? 15.229  -5.783  -7.718  1.00 81.97 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? 14.949  -2.554  -8.721  1.00 84.28 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? 15.847  -2.362  -7.484  1.00 72.41 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? 17.339  -2.701  -7.700  1.00 69.71 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? 18.022  -3.021  -6.696  1.00 61.57 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? 17.821  -2.714  -8.857  1.00 63.98 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? 13.129  -5.201  -8.242  1.00 83.50 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? 12.500  -6.279  -7.457  1.00 81.77 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? 12.995  -7.651  -7.925  1.00 82.30 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? 13.336  -8.506  -7.100  1.00 84.53 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? 10.957  -6.186  -7.541  1.00 84.14 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? 10.452  -4.949  -6.764  1.00 82.86 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? 10.278  -7.458  -6.989  1.00 81.82 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? 8.998   -4.578  -7.081  1.00 77.90 106 A 1 
ATOM 848  N N   . TYR A 1 107 ? 13.066  -7.881  -9.245  1.00 83.20 107 A 1 
ATOM 849  C CA  . TYR A 1 107 ? 13.574  -9.134  -9.803  1.00 82.68 107 A 1 
ATOM 850  C C   . TYR A 1 107 ? 15.035  -9.371  -9.414  1.00 82.11 107 A 1 
ATOM 851  O O   . TYR A 1 107 ? 15.382  -10.457 -8.948  1.00 82.89 107 A 1 
ATOM 852  C CB  . TYR A 1 107 ? 13.390  -9.142  -11.324 1.00 85.29 107 A 1 
ATOM 853  C CG  . TYR A 1 107 ? 13.803  -10.460 -11.947 1.00 85.06 107 A 1 
ATOM 854  C CD1 . TYR A 1 107 ? 15.121  -10.650 -12.407 1.00 80.31 107 A 1 
ATOM 855  C CD2 . TYR A 1 107 ? 12.870  -11.512 -12.033 1.00 81.56 107 A 1 
ATOM 856  C CE1 . TYR A 1 107 ? 15.505  -11.887 -12.955 1.00 79.16 107 A 1 
ATOM 857  C CE2 . TYR A 1 107 ? 13.250  -12.752 -12.580 1.00 80.42 107 A 1 
ATOM 858  C CZ  . TYR A 1 107 ? 14.571  -12.942 -13.040 1.00 82.20 107 A 1 
ATOM 859  O OH  . TYR A 1 107 ? 14.946  -14.139 -13.565 1.00 80.88 107 A 1 
ATOM 860  N N   . ARG A 1 108 ? 15.895  -8.345  -9.528  1.00 87.45 108 A 1 
ATOM 861  C CA  . ARG A 1 108 ? 17.316  -8.400  -9.155  1.00 85.47 108 A 1 
ATOM 862  C C   . ARG A 1 108 ? 17.522  -8.697  -7.667  1.00 85.23 108 A 1 
ATOM 863  O O   . ARG A 1 108 ? 18.440  -9.439  -7.312  1.00 84.41 108 A 1 
ATOM 864  C CB  . ARG A 1 108 ? 17.959  -7.064  -9.548  1.00 86.38 108 A 1 
ATOM 865  C CG  . ARG A 1 108 ? 19.471  -7.054  -9.334  1.00 76.99 108 A 1 
ATOM 866  C CD  . ARG A 1 108 ? 20.009  -5.658  -9.636  1.00 77.78 108 A 1 
ATOM 867  N NE  . ARG A 1 108 ? 21.471  -5.582  -9.462  1.00 69.43 108 A 1 
ATOM 868  C CZ  . ARG A 1 108 ? 22.182  -4.471  -9.512  1.00 64.03 108 A 1 
ATOM 869  N NH1 . ARG A 1 108 ? 21.621  -3.303  -9.674  1.00 59.22 108 A 1 
ATOM 870  N NH2 . ARG A 1 108 ? 23.488  -4.511  -9.408  1.00 53.85 108 A 1 
ATOM 871  N N   . LEU A 1 109 ? 16.684  -8.141  -6.797  1.00 85.02 109 A 1 
ATOM 872  C CA  . LEU A 1 109 ? 16.731  -8.394  -5.353  1.00 82.05 109 A 1 
ATOM 873  C C   . LEU A 1 109 ? 16.284  -9.818  -4.999  1.00 83.12 109 A 1 
ATOM 874  O O   . LEU A 1 109 ? 16.895  -10.453 -4.138  1.00 83.49 109 A 1 
ATOM 875  C CB  . LEU A 1 109 ? 15.867  -7.349  -4.629  1.00 82.64 109 A 1 
ATOM 876  C CG  . LEU A 1 109 ? 16.456  -5.927  -4.626  1.00 76.33 109 A 1 
ATOM 877  C CD1 . LEU A 1 109 ? 15.424  -4.954  -4.054  1.00 71.08 109 A 1 
ATOM 878  C CD2 . LEU A 1 109 ? 17.729  -5.826  -3.783  1.00 72.00 109 A 1 
ATOM 879  N N   . LYS A 1 110 ? 15.252  -10.344 -5.693  1.00 84.41 110 A 1 
ATOM 880  C CA  . LYS A 1 110 ? 14.754  -11.719 -5.497  1.00 81.87 110 A 1 
ATOM 881  C C   . LYS A 1 110 ? 15.678  -12.784 -6.092  1.00 83.80 110 A 1 
ATOM 882  O O   . LYS A 1 110 ? 15.751  -13.888 -5.555  1.00 84.54 110 A 1 
ATOM 883  C CB  . LYS A 1 110 ? 13.348  -11.855 -6.096  1.00 83.11 110 A 1 
ATOM 884  C CG  . LYS A 1 110 ? 12.296  -11.153 -5.230  1.00 81.02 110 A 1 
ATOM 885  C CD  . LYS A 1 110 ? 10.901  -11.345 -5.833  1.00 77.52 110 A 1 
ATOM 886  C CE  . LYS A 1 110 ? 9.857   -10.692 -4.923  1.00 73.68 110 A 1 
ATOM 887  N NZ  . LYS A 1 110 ? 8.487   -10.848 -5.471  1.00 64.64 110 A 1 
ATOM 888  N N   . HIS A 1 111 ? 16.392  -12.464 -7.175  1.00 87.65 111 A 1 
ATOM 889  C CA  . HIS A 1 111 ? 17.284  -13.376 -7.899  1.00 87.15 111 A 1 
ATOM 890  C C   . HIS A 1 111 ? 18.727  -12.844 -7.907  1.00 85.76 111 A 1 
ATOM 891  O O   . HIS A 1 111 ? 19.253  -12.480 -8.962  1.00 82.69 111 A 1 
ATOM 892  C CB  . HIS A 1 111 ? 16.731  -13.638 -9.312  1.00 86.95 111 A 1 
ATOM 893  C CG  . HIS A 1 111 ? 15.304  -14.120 -9.300  1.00 86.77 111 A 1 
ATOM 894  N ND1 . HIS A 1 111 ? 14.186  -13.319 -9.339  1.00 75.07 111 A 1 
ATOM 895  C CD2 . HIS A 1 111 ? 14.868  -15.411 -9.188  1.00 76.63 111 A 1 
ATOM 896  C CE1 . HIS A 1 111 ? 13.102  -14.103 -9.256  1.00 79.61 111 A 1 
ATOM 897  N NE2 . HIS A 1 111 ? 13.471  -15.401 -9.160  1.00 80.76 111 A 1 
ATOM 898  N N   . PRO A 1 112 ? 19.395  -12.758 -6.731  1.00 87.05 112 A 1 
ATOM 899  C CA  . PRO A 1 112 ? 20.761  -12.266 -6.677  1.00 86.49 112 A 1 
ATOM 900  C C   . PRO A 1 112 ? 21.683  -13.196 -7.474  1.00 87.43 112 A 1 
ATOM 901  O O   . PRO A 1 112 ? 21.603  -14.423 -7.356  1.00 83.90 112 A 1 
ATOM 902  C CB  . PRO A 1 112 ? 21.115  -12.201 -5.188  1.00 83.11 112 A 1 
ATOM 903  C CG  . PRO A 1 112 ? 20.202  -13.253 -4.550  1.00 81.24 112 A 1 
ATOM 904  C CD  . PRO A 1 112 ? 18.943  -13.183 -5.416  1.00 86.14 112 A 1 
ATOM 905  N N   . GLY A 1 113 ? 22.589  -12.611 -8.275  1.00 87.90 113 A 1 
ATOM 906  C CA  . GLY A 1 113 ? 23.612  -13.347 -9.022  1.00 88.07 113 A 1 
ATOM 907  C C   . GLY A 1 113 ? 24.554  -14.133 -8.103  1.00 89.95 113 A 1 
ATOM 908  O O   . GLY A 1 113 ? 24.640  -13.854 -6.900  1.00 87.83 113 A 1 
ATOM 909  N N   . PHE A 1 114 ? 25.283  -15.112 -8.669  1.00 85.79 114 A 1 
ATOM 910  C CA  . PHE A 1 114 ? 26.116  -16.069 -7.933  1.00 88.46 114 A 1 
ATOM 911  C C   . PHE A 1 114 ? 27.054  -15.402 -6.910  1.00 89.82 114 A 1 
ATOM 912  O O   . PHE A 1 114 ? 26.989  -15.710 -5.720  1.00 88.40 114 A 1 
ATOM 913  C CB  . PHE A 1 114 ? 26.892  -16.905 -8.953  1.00 87.01 114 A 1 
ATOM 914  C CG  . PHE A 1 114 ? 27.772  -17.970 -8.339  1.00 84.30 114 A 1 
ATOM 915  C CD1 . PHE A 1 114 ? 29.167  -17.791 -8.285  1.00 79.94 114 A 1 
ATOM 916  C CD2 . PHE A 1 114 ? 27.196  -19.153 -7.838  1.00 80.52 114 A 1 
ATOM 917  C CE1 . PHE A 1 114 ? 29.981  -18.796 -7.741  1.00 77.82 114 A 1 
ATOM 918  C CE2 . PHE A 1 114 ? 28.012  -20.152 -7.290  1.00 79.10 114 A 1 
ATOM 919  C CZ  . PHE A 1 114 ? 29.409  -19.977 -7.244  1.00 78.60 114 A 1 
ATOM 920  N N   . PHE A 1 115 ? 27.825  -14.400 -7.331  1.00 86.37 115 A 1 
ATOM 921  C CA  . PHE A 1 115 ? 28.753  -13.675 -6.451  1.00 88.60 115 A 1 
ATOM 922  C C   . PHE A 1 115 ? 28.047  -12.935 -5.309  1.00 89.39 115 A 1 
ATOM 923  O O   . PHE A 1 115 ? 28.523  -12.923 -4.175  1.00 87.81 115 A 1 
ATOM 924  C CB  . PHE A 1 115 ? 29.580  -12.698 -7.292  1.00 87.99 115 A 1 
ATOM 925  C CG  . PHE A 1 115 ? 30.476  -13.389 -8.299  1.00 87.81 115 A 1 
ATOM 926  C CD1 . PHE A 1 115 ? 31.630  -14.060 -7.860  1.00 82.56 115 A 1 
ATOM 927  C CD2 . PHE A 1 115 ? 30.157  -13.380 -9.669  1.00 83.21 115 A 1 
ATOM 928  C CE1 . PHE A 1 115 ? 32.462  -14.719 -8.777  1.00 80.69 115 A 1 
ATOM 929  C CE2 . PHE A 1 115 ? 30.986  -14.042 -10.587 1.00 82.65 115 A 1 
ATOM 930  C CZ  . PHE A 1 115 ? 32.141  -14.711 -10.141 1.00 82.91 115 A 1 
ATOM 931  N N   . ARG A 1 116 ? 26.861  -12.355 -5.569  1.00 90.50 116 A 1 
ATOM 932  C CA  . ARG A 1 116 ? 26.072  -11.668 -4.536  1.00 89.61 116 A 1 
ATOM 933  C C   . ARG A 1 116 ? 25.470  -12.659 -3.537  1.00 91.12 116 A 1 
ATOM 934  O O   . ARG A 1 116 ? 25.353  -12.332 -2.362  1.00 90.32 116 A 1 
ATOM 935  C CB  . ARG A 1 116 ? 25.024  -10.774 -5.214  1.00 87.83 116 A 1 
ATOM 936  C CG  . ARG A 1 116 ? 24.374  -9.778  -4.238  1.00 76.76 116 A 1 
ATOM 937  C CD  . ARG A 1 116 ? 23.456  -8.804  -4.994  1.00 74.65 116 A 1 
ATOM 938  N NE  . ARG A 1 116 ? 22.857  -7.793  -4.101  1.00 65.67 116 A 1 
ATOM 939  C CZ  . ARG A 1 116 ? 21.989  -6.851  -4.441  1.00 59.03 116 A 1 
ATOM 940  N NH1 . ARG A 1 116 ? 21.551  -6.716  -5.661  1.00 55.09 116 A 1 
ATOM 941  N NH2 . ARG A 1 116 ? 21.532  -6.013  -3.550  1.00 52.11 116 A 1 
ATOM 942  N N   . ARG A 1 117 ? 25.132  -13.883 -3.973  1.00 89.43 117 A 1 
ATOM 943  C CA  . ARG A 1 117 ? 24.713  -14.965 -3.062  1.00 90.10 117 A 1 
ATOM 944  C C   . ARG A 1 117 ? 25.843  -15.362 -2.112  1.00 92.42 117 A 1 
ATOM 945  O O   . ARG A 1 117 ? 25.586  -15.476 -0.916  1.00 91.69 117 A 1 
ATOM 946  C CB  . ARG A 1 117 ? 24.217  -16.196 -3.837  1.00 89.28 117 A 1 
ATOM 947  C CG  . ARG A 1 117 ? 22.911  -15.944 -4.593  1.00 84.02 117 A 1 
ATOM 948  C CD  . ARG A 1 117 ? 22.483  -17.203 -5.356  1.00 83.29 117 A 1 
ATOM 949  N NE  . ARG A 1 117 ? 21.329  -16.933 -6.235  1.00 75.48 117 A 1 
ATOM 950  C CZ  . ARG A 1 117 ? 20.667  -17.813 -6.963  1.00 70.96 117 A 1 
ATOM 951  N NH1 . ARG A 1 117 ? 20.956  -19.089 -6.956  1.00 65.87 117 A 1 
ATOM 952  N NH2 . ARG A 1 117 ? 19.689  -17.420 -7.726  1.00 60.97 117 A 1 
ATOM 953  N N   . ILE A 1 118 ? 27.068  -15.513 -2.625  1.00 92.35 118 A 1 
ATOM 954  C CA  . ILE A 1 118 ? 28.257  -15.819 -1.816  1.00 92.93 118 A 1 
ATOM 955  C C   . ILE A 1 118 ? 28.531  -14.684 -0.823  1.00 93.15 118 A 1 
ATOM 956  O O   . ILE A 1 118 ? 28.599  -14.939 0.379   1.00 93.67 118 A 1 
ATOM 957  C CB  . ILE A 1 118 ? 29.480  -16.111 -2.716  1.00 93.85 118 A 1 
ATOM 958  C CG1 . ILE A 1 118 ? 29.234  -17.395 -3.541  1.00 90.43 118 A 1 
ATOM 959  C CG2 . ILE A 1 118 ? 30.756  -16.267 -1.868  1.00 88.81 118 A 1 
ATOM 960  C CD1 . ILE A 1 118 ? 30.297  -17.651 -4.615  1.00 80.55 118 A 1 
ATOM 961  N N   . GLY A 1 119 ? 28.582  -13.430 -1.280  1.00 92.25 119 A 1 
ATOM 962  C CA  . GLY A 1 119 ? 28.783  -12.269 -0.403  1.00 91.15 119 A 1 
ATOM 963  C C   . GLY A 1 119 ? 27.728  -12.170 0.703   1.00 91.18 119 A 1 
ATOM 964  O O   . GLY A 1 119 ? 28.058  -11.975 1.871   1.00 91.09 119 A 1 
ATOM 965  N N   . ASN A 1 120 ? 26.450  -12.411 0.380   1.00 89.27 120 A 1 
ATOM 966  C CA  . ASN A 1 120 ? 25.366  -12.436 1.366   1.00 87.60 120 A 1 
ATOM 967  C C   . ASN A 1 120 ? 25.470  -13.620 2.344   1.00 88.91 120 A 1 
ATOM 968  O O   . ASN A 1 120 ? 24.994  -13.522 3.474   1.00 88.99 120 A 1 
ATOM 969  C CB  . ASN A 1 120 ? 24.016  -12.488 0.627   1.00 85.81 120 A 1 
ATOM 970  C CG  . ASN A 1 120 ? 23.623  -11.191 -0.057  1.00 82.05 120 A 1 
ATOM 971  O OD1 . ASN A 1 120 ? 24.167  -10.128 0.156   1.00 76.80 120 A 1 
ATOM 972  N ND2 . ASN A 1 120 ? 22.599  -11.233 -0.880  1.00 76.55 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? 26.027  -14.760 1.925   1.00 90.33 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? 26.277  -15.902 2.803   1.00 90.04 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? 27.409  -15.597 3.792   1.00 91.46 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? 27.229  -15.792 4.993   1.00 91.61 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? 26.556  -17.148 1.955   1.00 90.71 121 A 1 
ATOM 978  N N   . ILE A 1 122 ? 28.508  -15.023 3.303   1.00 91.62 122 A 1 
ATOM 979  C CA  . ILE A 1 122 ? 29.635  -14.572 4.128   1.00 91.90 122 A 1 
ATOM 980  C C   . ILE A 1 122 ? 29.163  -13.504 5.119   1.00 91.52 122 A 1 
ATOM 981  O O   . ILE A 1 122 ? 29.347  -13.662 6.324   1.00 92.36 122 A 1 
ATOM 982  C CB  . ILE A 1 122 ? 30.793  -14.073 3.230   1.00 93.28 122 A 1 
ATOM 983  C CG1 . ILE A 1 122 ? 31.359  -15.238 2.382   1.00 91.61 122 A 1 
ATOM 984  C CG2 . ILE A 1 122 ? 31.917  -13.453 4.077   1.00 89.89 122 A 1 
ATOM 985  C CD1 . ILE A 1 122 ? 32.326  -14.787 1.279   1.00 83.64 122 A 1 
ATOM 986  N N   . ALA A 1 123 ? 28.444  -12.476 4.662   1.00 92.34 123 A 1 
ATOM 987  C CA  . ALA A 1 123 ? 27.919  -11.424 5.533   1.00 90.80 123 A 1 
ATOM 988  C C   . ALA A 1 123 ? 26.989  -11.969 6.631   1.00 90.61 123 A 1 
ATOM 989  O O   . ALA A 1 123 ? 27.050  -11.517 7.775   1.00 89.70 123 A 1 
ATOM 990  C CB  . ALA A 1 123 ? 27.202  -10.384 4.663   1.00 89.99 123 A 1 
ATOM 991  N N   . ARG A 1 124 ? 26.139  -12.966 6.309   1.00 90.35 124 A 1 
ATOM 992  C CA  . ARG A 1 124 ? 25.300  -13.640 7.318   1.00 88.65 124 A 1 
ATOM 993  C C   . ARG A 1 124 ? 26.128  -14.429 8.332   1.00 89.89 124 A 1 
ATOM 994  O O   . ARG A 1 124 ? 25.786  -14.410 9.511   1.00 89.82 124 A 1 
ATOM 995  C CB  . ARG A 1 124 ? 24.274  -14.560 6.642   1.00 87.77 124 A 1 
ATOM 996  C CG  . ARG A 1 124 ? 23.062  -13.770 6.135   1.00 80.89 124 A 1 
ATOM 997  C CD  . ARG A 1 124 ? 22.014  -14.691 5.496   1.00 79.64 124 A 1 
ATOM 998  N NE  . ARG A 1 124 ? 22.454  -15.235 4.198   1.00 72.47 124 A 1 
ATOM 999  C CZ  . ARG A 1 124 ? 21.818  -16.149 3.474   1.00 66.71 124 A 1 
ATOM 1000 N NH1 . ARG A 1 124 ? 20.707  -16.704 3.887   1.00 62.10 124 A 1 
ATOM 1001 N NH2 . ARG A 1 124 ? 22.289  -16.524 2.321   1.00 58.24 124 A 1 
ATOM 1002 N N   . LEU A 1 125 ? 27.195  -15.101 7.894   1.00 90.02 125 A 1 
ATOM 1003 C CA  . LEU A 1 125 ? 28.111  -15.815 8.782   1.00 88.81 125 A 1 
ATOM 1004 C C   . LEU A 1 125 ? 28.797  -14.843 9.752   1.00 89.02 125 A 1 
ATOM 1005 O O   . LEU A 1 125 ? 28.763  -15.068 10.958  1.00 89.26 125 A 1 
ATOM 1006 C CB  . LEU A 1 125 ? 29.121  -16.605 7.931   1.00 90.34 125 A 1 
ATOM 1007 C CG  . LEU A 1 125 ? 30.128  -17.427 8.755   1.00 84.58 125 A 1 
ATOM 1008 C CD1 . LEU A 1 125 ? 29.436  -18.538 9.546   1.00 78.26 125 A 1 
ATOM 1009 C CD2 . LEU A 1 125 ? 31.151  -18.063 7.815   1.00 81.94 125 A 1 
ATOM 1010 N N   . PHE A 1 126 ? 29.324  -13.725 9.242   1.00 90.26 126 A 1 
ATOM 1011 C CA  . PHE A 1 126 ? 29.929  -12.672 10.061  1.00 89.16 126 A 1 
ATOM 1012 C C   . PHE A 1 126 ? 28.933  -12.064 11.053  1.00 88.84 126 A 1 
ATOM 1013 O O   . PHE A 1 126 ? 29.238  -11.978 12.239  1.00 88.08 126 A 1 
ATOM 1014 C CB  . PHE A 1 126 ? 30.553  -11.598 9.159   1.00 88.70 126 A 1 
ATOM 1015 C CG  . PHE A 1 126 ? 31.991  -11.898 8.785   1.00 85.92 126 A 1 
ATOM 1016 C CD1 . PHE A 1 126 ? 33.032  -11.428 9.604   1.00 80.12 126 A 1 
ATOM 1017 C CD2 . PHE A 1 126 ? 32.306  -12.644 7.635   1.00 81.26 126 A 1 
ATOM 1018 C CE1 . PHE A 1 126 ? 34.372  -11.705 9.280   1.00 78.73 126 A 1 
ATOM 1019 C CE2 . PHE A 1 126 ? 33.641  -12.926 7.312   1.00 80.16 126 A 1 
ATOM 1020 C CZ  . PHE A 1 126 ? 34.679  -12.453 8.133   1.00 81.27 126 A 1 
ATOM 1021 N N   . ARG A 1 127 ? 27.700  -11.727 10.620  1.00 92.70 127 A 1 
ATOM 1022 C CA  . ARG A 1 127 ? 26.662  -11.228 11.545  1.00 90.97 127 A 1 
ATOM 1023 C C   . ARG A 1 127 ? 26.343  -12.227 12.654  1.00 90.79 127 A 1 
ATOM 1024 O O   . ARG A 1 127 ? 26.135  -11.822 13.789  1.00 90.47 127 A 1 
ATOM 1025 C CB  . ARG A 1 127 ? 25.371  -10.876 10.787  1.00 90.49 127 A 1 
ATOM 1026 C CG  . ARG A 1 127 ? 25.489  -9.576  9.990   1.00 82.23 127 A 1 
ATOM 1027 C CD  . ARG A 1 127 ? 24.151  -9.292  9.300   1.00 80.45 127 A 1 
ATOM 1028 N NE  . ARG A 1 127 ? 24.291  -8.321  8.208   1.00 73.91 127 A 1 
ATOM 1029 C CZ  . ARG A 1 127 ? 23.348  -7.992  7.345   1.00 65.79 127 A 1 
ATOM 1030 N NH1 . ARG A 1 127 ? 22.133  -8.469  7.427   1.00 62.07 127 A 1 
ATOM 1031 N NH2 . ARG A 1 127 ? 23.608  -7.166  6.369   1.00 58.96 127 A 1 
ATOM 1032 N N   . ARG A 1 128 ? 26.322  -13.527 12.340  1.00 91.74 128 A 1 
ATOM 1033 C CA  . ARG A 1 128 ? 26.070  -14.585 13.327  1.00 89.69 128 A 1 
ATOM 1034 C C   . ARG A 1 128 ? 27.231  -14.751 14.309  1.00 90.40 128 A 1 
ATOM 1035 O O   . ARG A 1 128 ? 26.973  -14.950 15.490  1.00 88.24 128 A 1 
ATOM 1036 C CB  . ARG A 1 128 ? 25.735  -15.888 12.586  1.00 89.49 128 A 1 
ATOM 1037 C CG  . ARG A 1 128 ? 25.181  -16.967 13.528  1.00 79.46 128 A 1 
ATOM 1038 C CD  . ARG A 1 128 ? 24.758  -18.205 12.729  1.00 78.57 128 A 1 
ATOM 1039 N NE  . ARG A 1 128 ? 24.167  -19.239 13.601  1.00 71.32 128 A 1 
ATOM 1040 C CZ  . ARG A 1 128 ? 23.625  -20.383 13.213  1.00 66.55 128 A 1 
ATOM 1041 N NH1 . ARG A 1 128 ? 23.563  -20.727 11.958  1.00 62.27 128 A 1 
ATOM 1042 N NH2 . ARG A 1 128 ? 23.130  -21.212 14.091  1.00 56.92 128 A 1 
ATOM 1043 N N   . LEU A 1 129 ? 28.478  -14.650 13.842  1.00 90.55 129 A 1 
ATOM 1044 C CA  . LEU A 1 129 ? 29.682  -14.739 14.681  1.00 89.31 129 A 1 
ATOM 1045 C C   . LEU A 1 129 ? 29.839  -13.519 15.601  1.00 88.98 129 A 1 
ATOM 1046 O O   . LEU A 1 129 ? 30.148  -13.677 16.776  1.00 88.22 129 A 1 
ATOM 1047 C CB  . LEU A 1 129 ? 30.918  -14.901 13.772  1.00 90.45 129 A 1 
ATOM 1048 C CG  . LEU A 1 129 ? 31.082  -16.321 13.205  1.00 84.94 129 A 1 
ATOM 1049 C CD1 . LEU A 1 129 ? 32.066  -16.309 12.033  1.00 78.57 129 A 1 
ATOM 1050 C CD2 . LEU A 1 129 ? 31.618  -17.290 14.256  1.00 80.41 129 A 1 
ATOM 1051 N N   . PHE A 1 130 ? 29.565  -12.321 15.096  1.00 89.61 130 A 1 
ATOM 1052 C CA  . PHE A 1 130 ? 29.748  -11.062 15.826  1.00 87.79 130 A 1 
ATOM 1053 C C   . PHE A 1 130 ? 28.472  -10.532 16.493  1.00 87.11 130 A 1 
ATOM 1054 O O   . PHE A 1 130 ? 28.504  -9.451  17.070  1.00 84.34 130 A 1 
ATOM 1055 C CB  . PHE A 1 130 ? 30.413  -10.039 14.897  1.00 87.06 130 A 1 
ATOM 1056 C CG  . PHE A 1 130 ? 31.842  -10.400 14.536  1.00 86.61 130 A 1 
ATOM 1057 C CD1 . PHE A 1 130 ? 32.876  -10.156 15.457  1.00 79.98 130 A 1 
ATOM 1058 C CD2 . PHE A 1 130 ? 32.148  -11.001 13.302  1.00 81.38 130 A 1 
ATOM 1059 C CE1 . PHE A 1 130 ? 34.202  -10.514 15.147  1.00 79.13 130 A 1 
ATOM 1060 C CE2 . PHE A 1 130 ? 33.471  -11.365 12.992  1.00 80.69 130 A 1 
ATOM 1061 C CZ  . PHE A 1 130 ? 34.499  -11.119 13.915  1.00 80.25 130 A 1 
ATOM 1062 N N   . LYS A 1 131 ? 27.339  -11.278 16.451  1.00 88.51 131 A 1 
ATOM 1063 C CA  . LYS A 1 131 ? 26.036  -10.892 17.030  1.00 85.52 131 A 1 
ATOM 1064 C C   . LYS A 1 131 ? 25.603  -9.460  16.664  1.00 82.47 131 A 1 
ATOM 1065 O O   . LYS A 1 131 ? 25.017  -8.753  17.483  1.00 78.81 131 A 1 
ATOM 1066 C CB  . LYS A 1 131 ? 26.013  -11.125 18.555  1.00 84.57 131 A 1 
ATOM 1067 C CG  . LYS A 1 131 ? 26.146  -12.593 18.978  1.00 80.31 131 A 1 
ATOM 1068 C CD  . LYS A 1 131 ? 26.031  -12.685 20.511  1.00 74.81 131 A 1 
ATOM 1069 C CE  . LYS A 1 131 ? 26.114  -14.137 20.983  1.00 70.35 131 A 1 
ATOM 1070 N NZ  . LYS A 1 131 ? 26.055  -14.228 22.469  1.00 60.99 131 A 1 
ATOM 1071 N N   . ILE A 1 132 ? 25.899  -9.021  15.446  1.00 88.47 132 A 1 
ATOM 1072 C CA  . ILE A 1 132 ? 25.535  -7.681  14.970  1.00 84.50 132 A 1 
ATOM 1073 C C   . ILE A 1 132 ? 24.023  -7.668  14.692  1.00 80.04 132 A 1 
ATOM 1074 O O   . ILE A 1 132 ? 23.563  -8.476  13.876  1.00 75.55 132 A 1 
ATOM 1075 C CB  . ILE A 1 132 ? 26.374  -7.278  13.735  1.00 83.24 132 A 1 
ATOM 1076 C CG1 . ILE A 1 132 ? 27.890  -7.351  14.042  1.00 78.47 132 A 1 
ATOM 1077 C CG2 . ILE A 1 132 ? 25.990  -5.862  13.276  1.00 73.68 132 A 1 
ATOM 1078 C CD1 . ILE A 1 132 ? 28.796  -7.157  12.815  1.00 69.04 132 A 1 
ATOM 1079 N N   . PRO A 1 133 ? 23.231  -6.793  15.354  1.00 83.90 133 A 1 
ATOM 1080 C CA  . PRO A 1 133 ? 21.803  -6.670  15.083  1.00 80.65 133 A 1 
ATOM 1081 C C   . PRO A 1 133 ? 21.579  -6.208  13.633  1.00 76.83 133 A 1 
ATOM 1082 O O   . PRO A 1 133 ? 22.349  -5.416  13.093  1.00 69.48 133 A 1 
ATOM 1083 C CB  . PRO A 1 133 ? 21.260  -5.700  16.141  1.00 78.03 133 A 1 
ATOM 1084 C CG  . PRO A 1 133 ? 22.484  -4.880  16.549  1.00 76.81 133 A 1 
ATOM 1085 C CD  . PRO A 1 133 ? 23.660  -5.837  16.364  1.00 80.67 133 A 1 
ATOM 1086 N N   . GLY A 1 134 ? 20.560  -6.798  12.999  1.00 76.12 134 A 1 
ATOM 1087 C CA  . GLY A 1 134 ? 20.247  -6.614  11.584  1.00 71.33 134 A 1 
ATOM 1088 C C   . GLY A 1 134 ? 19.562  -5.324  11.222  1.00 63.38 134 A 1 
ATOM 1089 O O   . GLY A 1 134 ? 18.872  -4.769  12.108  1.00 57.59 134 A 1 
ATOM 1090 O OXT . GLY A 1 134 ? 19.719  -4.948  10.022  1.00 64.48 134 A 1 
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