# 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_if08411
#
_entry.id if08411
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n ILE 4   
1 n ASN 5   
1 n ALA 6   
1 n LEU 7   
1 n GLY 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n ALA 12  
1 n ALA 13  
1 n ILE 14  
1 n ALA 15  
1 n ARG 16  
1 n VAL 17  
1 n TYR 18  
1 n LEU 19  
1 n VAL 20  
1 n ALA 21  
1 n GLY 22  
1 n THR 23  
1 n GLY 24  
1 n VAL 25  
1 n ILE 26  
1 n THR 27  
1 n ILE 28  
1 n ASN 29  
1 n GLY 30  
1 n ARG 31  
1 n PRO 32  
1 n LEU 33  
1 n GLU 34  
1 n ASN 35  
1 n TYR 36  
1 n PHE 37  
1 n PRO 38  
1 n SER 39  
1 n LYS 40  
1 n LEU 41  
1 n LEU 42  
1 n GLN 43  
1 n TYR 44  
1 n VAL 45  
1 n VAL 46  
1 n LYS 47  
1 n GLN 48  
1 n PRO 49  
1 n LEU 50  
1 n VAL 51  
1 n VAL 52  
1 n THR 53  
1 n GLU 54  
1 n ASN 55  
1 n GLU 56  
1 n GLY 57  
1 n LYS 58  
1 n TYR 59  
1 n ASP 60  
1 n ILE 61  
1 n LYS 62  
1 n ILE 63  
1 n ASN 64  
1 n LEU 65  
1 n ASN 66  
1 n GLY 67  
1 n GLY 68  
1 n GLY 69  
1 n ILE 70  
1 n LYS 71  
1 n GLY 72  
1 n GLN 73  
1 n ALA 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n GLY 80  
1 n ILE 81  
1 n ALA 82  
1 n ARG 83  
1 n ALA 84  
1 n ILE 85  
1 n CYS 86  
1 n LYS 87  
1 n ILE 88  
1 n ASP 89  
1 n ALA 90  
1 n GLU 91  
1 n ALA 92  
1 n PHE 93  
1 n ARG 94  
1 n PRO 95  
1 n LYS 96  
1 n LEU 97  
1 n LYS 98  
1 n THR 99  
1 n ASN 100 
1 n GLY 101 
1 n PHE 102 
1 n LEU 103 
1 n THR 104 
1 n ARG 105 
1 n ASP 106 
1 n PRO 107 
1 n ARG 108 
1 n LYS 109 
1 n VAL 110 
1 n GLU 111 
1 n ARG 112 
1 n LYS 113 
1 n LYS 114 
1 n PRO 115 
1 n GLY 116 
1 n ARG 117 
1 n PRO 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n LYS 122 
1 n ARG 123 
1 n PHE 124 
1 n GLN 125 
1 n PHE 126 
1 n SER 127 
1 n LYS 128 
1 n ARG 129 
#
_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 11:09:50)"
_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 82.96
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
#
_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   ? -0.549  13.061  21.075  1.00 67.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.026  12.829  19.711  1.00 72.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.192  12.430  18.833  1.00 75.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.933  11.538  19.223  1.00 69.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.052   11.731  19.687  1.00 65.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.357   12.189  20.347  1.00 56.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.612   10.882  20.360  1.00 51.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.920   11.699  21.310  1.00 45.98 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -1.398  13.109  17.721  1.00 77.19 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.507  12.807  16.818  1.00 82.97 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -2.260  11.482  16.093  1.00 87.46 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -1.180  11.227  15.552  1.00 83.68 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -2.719  13.942  15.815  1.00 75.70 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -3.324  15.193  16.478  1.00 63.36 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -3.665  16.278  15.443  1.00 57.94 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -4.625  17.033  15.700  1.00 53.77 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -2.981  16.317  14.395  1.00 50.86 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -3.275  10.624  16.081  1.00 88.32 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -3.244  9.370   15.330  1.00 90.11 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -3.545  9.696   13.868  1.00 91.52 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -4.671  10.054  13.511  1.00 88.23 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -4.230  8.337   15.916  1.00 88.12 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -3.880  8.010   17.387  1.00 79.86 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -4.214  7.057   15.055  1.00 78.23 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -4.929  7.136   18.095  1.00 71.86 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -2.554  9.529   13.005  1.00 91.88 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -2.718  9.761   11.570  1.00 91.83 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -3.270  8.496   10.935  1.00 93.05 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -2.676  7.428   11.024  1.00 91.15 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -1.399  10.235  10.934  1.00 90.82 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -0.971  11.573  11.576  1.00 85.87 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -1.561  10.377  9.411   1.00 83.88 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 0.432   12.017  11.188  1.00 75.47 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -4.393  8.610   10.234  1.00 94.92 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -4.996  7.492   9.522   1.00 94.86 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -5.047  7.720   8.008   1.00 95.61 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -5.263  8.822   7.508   1.00 92.42 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -6.343  7.111   10.167  1.00 90.81 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -7.459  8.123   9.981   1.00 86.95 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -7.371  9.102   9.276   1.00 73.29 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -8.606  7.871   10.574  1.00 78.43 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? -4.875  6.650   7.250   1.00 95.24 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? -5.009  6.671   5.799   1.00 95.45 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? -5.578  5.354   5.271   1.00 95.95 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? -5.554  4.317   5.931   1.00 93.59 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? -3.664  7.003   5.165   1.00 94.30 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -6.107  5.403   4.048   1.00 94.91 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -6.770  4.268   3.427   1.00 94.29 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -6.149  3.971   2.062   1.00 94.60 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -6.156  4.807   1.151   1.00 91.22 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -8.280  4.552   3.428   1.00 92.05 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -9.122  3.298   3.127   1.00 82.84 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -10.476 3.385   3.834   1.00 75.40 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -9.385  3.174   1.635   1.00 75.50 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -5.630  2.757   1.928   1.00 94.56 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -5.086  2.204   0.702   1.00 93.91 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -6.049  1.207   0.075   1.00 94.03 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -6.705  0.434   0.765   1.00 92.28 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -6.164  1.220   -1.256  1.00 91.89 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -7.014  0.274   -1.991  1.00 90.76 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -6.301  -0.228  -3.235  1.00 90.41 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -5.742  0.567   -3.994  1.00 87.16 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -8.357  0.909   -2.380  1.00 88.12 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -9.234  1.292   -1.178  1.00 81.37 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -10.597 1.818   -1.648  1.00 80.36 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -11.482 2.142   -0.508  1.00 76.93 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -12.568 2.902   -0.524  1.00 75.12 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -12.992 3.496   -1.597  1.00 66.75 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -13.256 3.085   0.564   1.00 67.10 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? -6.402  -1.537  -3.493  1.00 90.27 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? -6.017  -2.145  -4.772  1.00 89.28 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? -6.961  -3.283  -5.117  1.00 88.35 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? -7.048  -4.244  -4.368  1.00 83.97 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? -4.559  -2.600  -4.720  1.00 87.61 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? -4.167  -3.218  -6.071  1.00 82.54 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? -2.673  -3.297  -6.220  1.00 80.48 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? -2.296  -3.975  -7.481  1.00 78.25 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? -1.233  -3.702  -8.216  1.00 76.32 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? -0.563  -2.604  -8.097  1.00 69.22 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? -0.793  -4.557  -9.089  1.00 70.40 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -7.624  -3.204  -6.267  1.00 85.56 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -8.675  -4.153  -6.663  1.00 84.51 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -9.684  -4.324  -5.518  1.00 84.88 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -10.310 -3.328  -5.134  1.00 80.05 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -8.056  -5.477  -7.169  1.00 80.80 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -7.122  -5.334  -8.381  1.00 76.91 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -6.614  -6.723  -8.782  1.00 74.08 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -5.729  -6.670  -10.028 1.00 71.21 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -5.283  -8.031  -10.428 1.00 66.77 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -9.822  -5.530  -4.974  1.00 83.76 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -10.705 -5.830  -3.846  1.00 84.65 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -10.038 -5.662  -2.467  1.00 86.89 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -10.730 -5.736  -1.457  1.00 84.60 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -11.251 -7.247  -4.042  1.00 82.31 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -8.719  -5.455  -2.407  1.00 89.13 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -8.006  -5.277  -1.150  1.00 90.54 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -8.173  -3.847  -0.617  1.00 91.26 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -8.026  -2.868  -1.357  1.00 90.52 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -6.536  -5.654  -1.328  1.00 90.84 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -8.456  -3.743  0.680   1.00 92.55 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -8.635  -2.490  1.411   1.00 92.96 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -7.754  -2.541  2.653   1.00 94.27 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -7.899  -3.443  3.474   1.00 93.50 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -10.115 -2.270  1.787   1.00 91.12 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -11.030 -2.341  0.538   1.00 85.80 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -10.269 -0.920  2.509   1.00 84.70 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -12.526 -2.198  0.836   1.00 78.00 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -6.857  -1.567  2.791   1.00 95.00 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -5.992  -1.399  3.947   1.00 95.52 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -6.299  -0.069  4.633   1.00 95.93 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -6.206  0.986   4.003   1.00 94.44 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -4.532  -1.481  3.489   1.00 95.10 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -6.634  -0.109  5.917   1.00 97.17 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -6.692  1.077   6.772   1.00 97.16 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -5.464  1.078   7.669   1.00 97.42 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -5.231  0.111   8.378   1.00 95.83 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -8.013  1.107   7.542   1.00 95.77 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -8.133  2.386   8.374   1.00 83.11 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -9.519  2.524   9.012   1.00 78.37 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -10.551 2.944   8.034   1.00 72.23 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -11.838 3.112   8.306   1.00 65.65 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -12.335 2.848   9.481   1.00 57.56 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -12.657 3.558   7.398   1.00 58.47 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -4.686  2.138   7.584   1.00 96.95 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -3.398  2.297   8.257   1.00 96.90 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -3.537  3.381   9.309   1.00 96.99 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -4.079  4.442   9.011   1.00 95.36 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -2.297  2.653   7.243   1.00 95.79 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -0.929  2.762   7.919   1.00 91.36 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -2.198  1.602   6.134   1.00 91.89 17  A 1 
ATOM 131  N N   . TYR A 1 18  ? -3.037  3.106   10.501  1.00 97.04 18  A 1 
ATOM 132  C CA  . TYR A 1 18  ? -2.911  4.047   11.606  1.00 96.74 18  A 1 
ATOM 133  C C   . TYR A 1 18  ? -1.430  4.197   11.940  1.00 96.43 18  A 1 
ATOM 134  O O   . TYR A 1 18  ? -0.762  3.195   12.184  1.00 94.65 18  A 1 
ATOM 135  C CB  . TYR A 1 18  ? -3.694  3.541   12.818  1.00 96.18 18  A 1 
ATOM 136  C CG  . TYR A 1 18  ? -5.171  3.313   12.562  1.00 95.74 18  A 1 
ATOM 137  C CD1 . TYR A 1 18  ? -6.093  4.355   12.771  1.00 91.65 18  A 1 
ATOM 138  C CD2 . TYR A 1 18  ? -5.630  2.052   12.121  1.00 92.04 18  A 1 
ATOM 139  C CE1 . TYR A 1 18  ? -7.466  4.140   12.559  1.00 90.18 18  A 1 
ATOM 140  C CE2 . TYR A 1 18  ? -7.003  1.834   11.902  1.00 90.60 18  A 1 
ATOM 141  C CZ  . TYR A 1 18  ? -7.924  2.879   12.129  1.00 91.84 18  A 1 
ATOM 142  O OH  . TYR A 1 18  ? -9.257  2.666   11.932  1.00 89.35 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -0.925  5.427   11.924  1.00 96.18 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 0.435   5.770   12.325  1.00 95.43 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 0.402   6.446   13.690  1.00 95.66 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -0.365  7.387   13.896  1.00 93.88 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 1.095   6.704   11.300  1.00 93.23 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 1.326   6.103   9.907   1.00 89.11 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 1.979   7.155   9.012   1.00 80.90 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 2.264   4.906   9.940   1.00 81.00 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 1.276   5.987   14.584  1.00 94.91 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 1.555   6.598   15.887  1.00 94.24 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 3.071   6.727   16.011  1.00 94.26 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 3.792   5.871   15.505  1.00 92.45 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 0.953   5.757   17.030  1.00 92.75 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 1.116   6.448   18.389  1.00 81.50 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? -0.553  5.519   16.824  1.00 82.19 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? 3.576   7.780   16.640  1.00 94.31 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? 5.006   7.873   16.940  1.00 93.69 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? 5.428   6.694   17.835  1.00 93.46 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? 4.741   6.405   18.817  1.00 89.71 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? 5.294   9.228   17.587  1.00 92.31 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 6.520   6.011   17.480  1.00 93.04 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 6.919   4.765   18.129  1.00 92.64 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 8.251   4.218   17.614  1.00 93.38 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 9.099   4.968   17.136  1.00 89.53 22  A 1 
ATOM 167  N N   . THR A 1 23  ? 8.422   2.908   17.734  1.00 93.59 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? 9.687   2.182   17.504  1.00 93.50 23  A 1 
ATOM 169  C C   . THR A 1 23  ? 9.782   1.503   16.133  1.00 93.27 23  A 1 
ATOM 170  O O   . THR A 1 23  ? 10.785  0.872   15.825  1.00 87.61 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? 9.912   1.146   18.616  1.00 92.97 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? 8.803   0.275   18.691  1.00 87.24 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? 10.088  1.800   19.988  1.00 82.28 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? 8.766   1.620   15.281  1.00 93.12 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? 8.753   1.014   13.941  1.00 92.79 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? 8.073   -0.355  13.857  1.00 94.26 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? 8.243   -1.072  12.865  1.00 91.81 24  A 1 
ATOM 178  N N   . VAL A 1 25  ? 7.285   -0.736  14.861  1.00 94.01 25  A 1 
ATOM 179  C CA  . VAL A 1 25  ? 6.570   -2.019  14.880  1.00 94.61 25  A 1 
ATOM 180  C C   . VAL A 1 25  ? 5.375   -1.976  13.927  1.00 95.32 25  A 1 
ATOM 181  O O   . VAL A 1 25  ? 4.457   -1.168  14.063  1.00 93.77 25  A 1 
ATOM 182  C CB  . VAL A 1 25  ? 6.142   -2.411  16.306  1.00 93.40 25  A 1 
ATOM 183  C CG1 . VAL A 1 25  ? 5.446   -3.778  16.310  1.00 86.43 25  A 1 
ATOM 184  C CG2 . VAL A 1 25  ? 7.356   -2.507  17.238  1.00 85.58 25  A 1 
ATOM 185  N N   . ILE A 1 26  ? 5.356   -2.906  12.957  1.00 95.51 26  A 1 
ATOM 186  C CA  . ILE A 1 26  ? 4.255   -3.038  11.995  1.00 95.74 26  A 1 
ATOM 187  C C   . ILE A 1 26  ? 3.381   -4.234  12.380  1.00 96.15 26  A 1 
ATOM 188  O O   . ILE A 1 26  ? 3.813   -5.383  12.303  1.00 94.70 26  A 1 
ATOM 189  C CB  . ILE A 1 26  ? 4.775   -3.123  10.545  1.00 95.44 26  A 1 
ATOM 190  C CG1 . ILE A 1 26  ? 5.677   -1.916  10.204  1.00 93.99 26  A 1 
ATOM 191  C CG2 . ILE A 1 26  ? 3.575   -3.203  9.583   1.00 93.42 26  A 1 
ATOM 192  C CD1 . ILE A 1 26  ? 6.295   -1.954  8.803   1.00 90.01 26  A 1 
ATOM 193  N N   . THR A 1 27  ? 2.132   -3.972  12.733  1.00 96.32 27  A 1 
ATOM 194  C CA  . THR A 1 27  ? 1.136   -4.998  13.076  1.00 96.43 27  A 1 
ATOM 195  C C   . THR A 1 27  ? -0.035  -4.971  12.102  1.00 96.73 27  A 1 
ATOM 196  O O   . THR A 1 27  ? -0.643  -3.929  11.847  1.00 95.31 27  A 1 
ATOM 197  C CB  . THR A 1 27  ? 0.647   -4.871  14.525  1.00 95.43 27  A 1 
ATOM 198  O OG1 . THR A 1 27  ? 0.156   -3.582  14.797  1.00 83.56 27  A 1 
ATOM 199  C CG2 . THR A 1 27  ? 1.747   -5.155  15.545  1.00 81.58 27  A 1 
ATOM 200  N N   . ILE A 1 28  ? -0.374  -6.141  11.544  1.00 95.96 28  A 1 
ATOM 201  C CA  . ILE A 1 28  ? -1.452  -6.318  10.567  1.00 96.15 28  A 1 
ATOM 202  C C   . ILE A 1 28  ? -2.485  -7.274  11.157  1.00 96.19 28  A 1 
ATOM 203  O O   . ILE A 1 28  ? -2.182  -8.441  11.385  1.00 94.10 28  A 1 
ATOM 204  C CB  . ILE A 1 28  ? -0.914  -6.841  9.220   1.00 95.92 28  A 1 
ATOM 205  C CG1 . ILE A 1 28  ? 0.234   -5.968  8.676   1.00 93.96 28  A 1 
ATOM 206  C CG2 . ILE A 1 28  ? -2.073  -6.916  8.209   1.00 93.91 28  A 1 
ATOM 207  C CD1 . ILE A 1 28  ? 0.886   -6.524  7.412   1.00 89.74 28  A 1 
ATOM 208  N N   . ASN A 1 29  ? -3.700  -6.803  11.391  1.00 95.59 29  A 1 
ATOM 209  C CA  . ASN A 1 29  ? -4.779  -7.585  12.010  1.00 95.28 29  A 1 
ATOM 210  C C   . ASN A 1 29  ? -4.328  -8.317  13.298  1.00 95.68 29  A 1 
ATOM 211  O O   . ASN A 1 29  ? -4.628  -9.497  13.484  1.00 92.11 29  A 1 
ATOM 212  C CB  . ASN A 1 29  ? -5.405  -8.530  10.964  1.00 93.99 29  A 1 
ATOM 213  C CG  . ASN A 1 29  ? -6.031  -7.828  9.779   1.00 92.93 29  A 1 
ATOM 214  O OD1 . ASN A 1 29  ? -6.348  -6.651  9.785   1.00 85.34 29  A 1 
ATOM 215  N ND2 . ASN A 1 29  ? -6.249  -8.549  8.703   1.00 85.48 29  A 1 
ATOM 216  N N   . GLY A 1 30  ? -3.553  -7.644  14.141  1.00 95.60 30  A 1 
ATOM 217  C CA  . GLY A 1 30  ? -3.009  -8.204  15.386  1.00 95.14 30  A 1 
ATOM 218  C C   . GLY A 1 30  ? -1.803  -9.139  15.221  1.00 95.93 30  A 1 
ATOM 219  O O   . GLY A 1 30  ? -1.315  -9.665  16.214  1.00 92.98 30  A 1 
ATOM 220  N N   . ARG A 1 31  ? -1.289  -9.346  13.994  1.00 96.06 31  A 1 
ATOM 221  C CA  . ARG A 1 31  ? -0.104  -10.176 13.712  1.00 95.88 31  A 1 
ATOM 222  C C   . ARG A 1 31  ? 1.078   -9.314  13.272  1.00 96.57 31  A 1 
ATOM 223  O O   . ARG A 1 31  ? 0.858   -8.309  12.595  1.00 94.70 31  A 1 
ATOM 224  C CB  . ARG A 1 31  ? -0.430  -11.226 12.643  1.00 94.16 31  A 1 
ATOM 225  C CG  . ARG A 1 31  ? -1.578  -12.149 13.064  1.00 88.98 31  A 1 
ATOM 226  C CD  . ARG A 1 31  ? -1.850  -13.182 11.976  1.00 86.45 31  A 1 
ATOM 227  N NE  . ARG A 1 31  ? -3.041  -13.977 12.293  1.00 78.93 31  A 1 
ATOM 228  C CZ  . ARG A 1 31  ? -3.540  -14.959 11.564  1.00 72.80 31  A 1 
ATOM 229  N NH1 . ARG A 1 31  ? -2.986  -15.338 10.444  1.00 67.72 31  A 1 
ATOM 230  N NH2 . ARG A 1 31  ? -4.621  -15.579 11.954  1.00 64.00 31  A 1 
ATOM 231  N N   . PRO A 1 32  ? 2.327   -9.696  13.588  1.00 96.18 32  A 1 
ATOM 232  C CA  . PRO A 1 32  ? 3.501   -9.007  13.066  1.00 95.80 32  A 1 
ATOM 233  C C   . PRO A 1 32  ? 3.588   -9.156  11.540  1.00 95.92 32  A 1 
ATOM 234  O O   . PRO A 1 32  ? 3.134   -10.150 10.970  1.00 94.58 32  A 1 
ATOM 235  C CB  . PRO A 1 32  ? 4.695   -9.634  13.795  1.00 94.96 32  A 1 
ATOM 236  C CG  . PRO A 1 32  ? 4.211   -11.041 14.137  1.00 92.68 32  A 1 
ATOM 237  C CD  . PRO A 1 32  ? 2.723   -10.845 14.399  1.00 95.05 32  A 1 
ATOM 238  N N   . LEU A 1 33  ? 4.198   -8.176  10.869  1.00 95.21 33  A 1 
ATOM 239  C CA  . LEU A 1 33  ? 4.357   -8.131  9.406   1.00 95.07 33  A 1 
ATOM 240  C C   . LEU A 1 33  ? 4.966   -9.420  8.836   1.00 94.99 33  A 1 
ATOM 241  O O   . LEU A 1 33  ? 4.506   -9.914  7.806   1.00 93.45 33  A 1 
ATOM 242  C CB  . LEU A 1 33  ? 5.253   -6.924  9.062   1.00 94.71 33  A 1 
ATOM 243  C CG  . LEU A 1 33  ? 5.555   -6.758  7.559   1.00 93.77 33  A 1 
ATOM 244  C CD1 . LEU A 1 33  ? 4.315   -6.331  6.774   1.00 87.80 33  A 1 
ATOM 245  C CD2 . LEU A 1 33  ? 6.634   -5.701  7.339   1.00 88.31 33  A 1 
ATOM 246  N N   . GLU A 1 34  ? 5.975   -9.961  9.515   1.00 95.07 34  A 1 
ATOM 247  C CA  . GLU A 1 34  ? 6.721   -11.155 9.099   1.00 94.02 34  A 1 
ATOM 248  C C   . GLU A 1 34  ? 5.863   -12.420 9.102   1.00 94.52 34  A 1 
ATOM 249  O O   . GLU A 1 34  ? 6.004   -13.269 8.225   1.00 92.47 34  A 1 
ATOM 250  C CB  . GLU A 1 34  ? 7.910   -11.341 10.046  1.00 92.75 34  A 1 
ATOM 251  C CG  . GLU A 1 34  ? 8.878   -10.154 9.934   1.00 85.70 34  A 1 
ATOM 252  C CD  . GLU A 1 34  ? 10.044  -10.225 10.922  1.00 77.65 34  A 1 
ATOM 253  O OE1 . GLU A 1 34  ? 10.862  -9.277  10.853  1.00 69.50 34  A 1 
ATOM 254  O OE2 . GLU A 1 34  ? 10.089  -11.190 11.717  1.00 69.17 34  A 1 
ATOM 255  N N   . ASN A 1 35  ? 4.930   -12.523 10.042  1.00 95.69 35  A 1 
ATOM 256  C CA  . ASN A 1 35  ? 3.998   -13.644 10.129  1.00 95.20 35  A 1 
ATOM 257  C C   . ASN A 1 35  ? 2.860   -13.496 9.101   1.00 95.35 35  A 1 
ATOM 258  O O   . ASN A 1 35  ? 2.453   -14.455 8.453   1.00 92.33 35  A 1 
ATOM 259  C CB  . ASN A 1 35  ? 3.504   -13.712 11.585  1.00 93.46 35  A 1 
ATOM 260  C CG  . ASN A 1 35  ? 2.746   -14.986 11.920  1.00 83.64 35  A 1 
ATOM 261  O OD1 . ASN A 1 35  ? 2.261   -15.716 11.088  1.00 72.45 35  A 1 
ATOM 262  N ND2 . ASN A 1 35  ? 2.591   -15.280 13.194  1.00 75.09 35  A 1 
ATOM 263  N N   . TYR A 1 36  ? 2.366   -12.272 8.894   1.00 94.71 36  A 1 
ATOM 264  C CA  . TYR A 1 36  ? 1.287   -12.019 7.933   1.00 94.85 36  A 1 
ATOM 265  C C   . TYR A 1 36  ? 1.745   -12.155 6.474   1.00 94.58 36  A 1 
ATOM 266  O O   . TYR A 1 36  ? 1.010   -12.680 5.632   1.00 91.63 36  A 1 
ATOM 267  C CB  . TYR A 1 36  ? 0.689   -10.640 8.208   1.00 94.74 36  A 1 
ATOM 268  C CG  . TYR A 1 36  ? -0.652  -10.456 7.533   1.00 95.26 36  A 1 
ATOM 269  C CD1 . TYR A 1 36  ? -0.734  -10.026 6.196   1.00 92.29 36  A 1 
ATOM 270  C CD2 . TYR A 1 36  ? -1.834  -10.768 8.235   1.00 92.38 36  A 1 
ATOM 271  C CE1 . TYR A 1 36  ? -1.979  -9.913  5.563   1.00 91.77 36  A 1 
ATOM 272  C CE2 . TYR A 1 36  ? -3.082  -10.654 7.608   1.00 91.70 36  A 1 
ATOM 273  C CZ  . TYR A 1 36  ? -3.154  -10.231 6.269   1.00 93.50 36  A 1 
ATOM 274  O OH  . TYR A 1 36  ? -4.370  -10.131 5.653   1.00 92.13 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? 2.957   -11.690 6.155   1.00 95.04 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? 3.585   -11.824 4.844   1.00 94.93 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? 4.871   -12.652 4.958   1.00 94.56 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? 5.941   -12.084 5.163   1.00 90.93 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? 3.859   -10.439 4.246   1.00 94.46 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? 2.627   -9.652  3.876   1.00 95.54 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? 1.781   -10.097 2.851   1.00 92.65 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? 2.339   -8.450  4.536   1.00 93.15 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? 0.653   -9.348  2.484   1.00 92.41 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? 1.214   -7.695  4.173   1.00 92.66 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? 0.369   -8.143  3.145   1.00 94.15 37  A 1 
ATOM 286  N N   . PRO A 1 38  ? 4.810   -13.982 4.764   1.00 94.88 38  A 1 
ATOM 287  C CA  . PRO A 1 38  ? 5.992   -14.841 4.872   1.00 93.86 38  A 1 
ATOM 288  C C   . PRO A 1 38  ? 7.032   -14.569 3.776   1.00 94.46 38  A 1 
ATOM 289  O O   . PRO A 1 38  ? 8.222   -14.810 3.951   1.00 91.39 38  A 1 
ATOM 290  C CB  . PRO A 1 38  ? 5.443   -16.270 4.801   1.00 92.28 38  A 1 
ATOM 291  C CG  . PRO A 1 38  ? 4.134   -16.129 4.028   1.00 88.82 38  A 1 
ATOM 292  C CD  . PRO A 1 38  ? 3.620   -14.769 4.467   1.00 92.35 38  A 1 
ATOM 293  N N   . SER A 1 39  ? 6.614   -14.019 2.628   1.00 94.85 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? 7.520   -13.662 1.533   1.00 94.81 39  A 1 
ATOM 295  C C   . SER A 1 39  ? 8.273   -12.358 1.823   1.00 95.61 39  A 1 
ATOM 296  O O   . SER A 1 39  ? 7.658   -11.290 1.911   1.00 94.45 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? 6.740   -13.551 0.223   1.00 93.33 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? 7.595   -13.163 -0.838  1.00 83.27 39  A 1 
ATOM 299  N N   . LYS A 1 40  ? 9.618   -12.421 1.831   1.00 95.78 40  A 1 
ATOM 300  C CA  . LYS A 1 40  ? 10.503  -11.247 1.966   1.00 95.34 40  A 1 
ATOM 301  C C   . LYS A 1 40  ? 10.218  -10.168 0.914   1.00 95.96 40  A 1 
ATOM 302  O O   . LYS A 1 40  ? 10.281  -8.978  1.212   1.00 94.56 40  A 1 
ATOM 303  C CB  . LYS A 1 40  ? 11.979  -11.676 1.889   1.00 94.63 40  A 1 
ATOM 304  C CG  . LYS A 1 40  ? 12.415  -12.536 3.087   1.00 88.41 40  A 1 
ATOM 305  C CD  . LYS A 1 40  ? 13.927  -12.824 3.052   1.00 80.55 40  A 1 
ATOM 306  C CE  . LYS A 1 40  ? 14.343  -13.643 4.280   1.00 74.05 40  A 1 
ATOM 307  N NZ  . LYS A 1 40  ? 15.810  -13.899 4.346   1.00 62.39 40  A 1 
ATOM 308  N N   . LEU A 1 41  ? 9.835   -10.569 -0.308  1.00 95.95 41  A 1 
ATOM 309  C CA  . LEU A 1 41  ? 9.485   -9.637  -1.384  1.00 95.52 41  A 1 
ATOM 310  C C   . LEU A 1 41  ? 8.241   -8.811  -1.035  1.00 95.90 41  A 1 
ATOM 311  O O   . LEU A 1 41  ? 8.211   -7.603  -1.274  1.00 94.43 41  A 1 
ATOM 312  C CB  . LEU A 1 41  ? 9.321   -10.437 -2.687  1.00 94.49 41  A 1 
ATOM 313  C CG  . LEU A 1 41  ? 9.142   -9.567  -3.949  1.00 84.21 41  A 1 
ATOM 314  C CD1 . LEU A 1 41  ? 9.704   -10.303 -5.161  1.00 77.44 41  A 1 
ATOM 315  C CD2 . LEU A 1 41  ? 7.669   -9.263  -4.253  1.00 77.86 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 7.220   -9.428  -0.440  1.00 95.84 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 6.007   -8.713  -0.029  1.00 95.74 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 6.273   -7.794  1.169   1.00 96.04 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 5.749   -6.684  1.197   1.00 94.85 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 4.879   -9.707  0.283   1.00 95.31 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 4.416   -10.546 -0.923  1.00 93.88 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 3.346   -11.530 -0.471  1.00 89.94 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 3.834   -9.688  -2.048  1.00 89.70 42  A 1 
ATOM 324  N N   . GLN A 1 43  ? 7.120   -8.218  2.106   1.00 96.45 43  A 1 
ATOM 325  C CA  . GLN A 1 43  ? 7.569   -7.371  3.216   1.00 96.02 43  A 1 
ATOM 326  C C   . GLN A 1 43  ? 8.313   -6.135  2.697   1.00 95.92 43  A 1 
ATOM 327  O O   . GLN A 1 43  ? 8.006   -5.015  3.107   1.00 94.86 43  A 1 
ATOM 328  C CB  . GLN A 1 43  ? 8.483   -8.163  4.156   1.00 95.53 43  A 1 
ATOM 329  C CG  . GLN A 1 43  ? 7.791   -9.350  4.842   1.00 93.12 43  A 1 
ATOM 330  C CD  . GLN A 1 43  ? 8.773   -10.179 5.661   1.00 93.18 43  A 1 
ATOM 331  O OE1 . GLN A 1 43  ? 9.872   -9.753  5.971   1.00 86.49 43  A 1 
ATOM 332  N NE2 . GLN A 1 43  ? 8.431   -11.397 6.018   1.00 85.61 43  A 1 
ATOM 333  N N   . TYR A 1 44  ? 9.222   -6.311  1.733   1.00 95.96 44  A 1 
ATOM 334  C CA  . TYR A 1 44  ? 9.917   -5.209  1.074   1.00 95.44 44  A 1 
ATOM 335  C C   . TYR A 1 44  ? 8.941   -4.245  0.395   1.00 95.64 44  A 1 
ATOM 336  O O   . TYR A 1 44  ? 9.000   -3.043  0.637   1.00 94.37 44  A 1 
ATOM 337  C CB  . TYR A 1 44  ? 10.930  -5.772  0.075   1.00 94.65 44  A 1 
ATOM 338  C CG  . TYR A 1 44  ? 11.654  -4.694  -0.698  1.00 90.16 44  A 1 
ATOM 339  C CD1 . TYR A 1 44  ? 11.322  -4.434  -2.045  1.00 85.43 44  A 1 
ATOM 340  C CD2 . TYR A 1 44  ? 12.645  -3.920  -0.058  1.00 84.61 44  A 1 
ATOM 341  C CE1 . TYR A 1 44  ? 11.984  -3.412  -2.744  1.00 81.53 44  A 1 
ATOM 342  C CE2 . TYR A 1 44  ? 13.304  -2.894  -0.754  1.00 82.06 44  A 1 
ATOM 343  C CZ  . TYR A 1 44  ? 12.976  -2.640  -2.103  1.00 81.47 44  A 1 
ATOM 344  O OH  . TYR A 1 44  ? 13.612  -1.646  -2.781  1.00 80.42 44  A 1 
ATOM 345  N N   . VAL A 1 45  ? 7.977   -4.754  -0.381  1.00 95.56 45  A 1 
ATOM 346  C CA  . VAL A 1 45  ? 6.949   -3.921  -1.040  1.00 94.94 45  A 1 
ATOM 347  C C   . VAL A 1 45  ? 6.172   -3.058  -0.040  1.00 95.49 45  A 1 
ATOM 348  O O   . VAL A 1 45  ? 5.846   -1.913  -0.353  1.00 94.30 45  A 1 
ATOM 349  C CB  . VAL A 1 45  ? 5.987   -4.806  -1.860  1.00 94.06 45  A 1 
ATOM 350  C CG1 . VAL A 1 45  ? 4.726   -4.073  -2.338  1.00 89.73 45  A 1 
ATOM 351  C CG2 . VAL A 1 45  ? 6.689   -5.331  -3.118  1.00 89.89 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? 5.871   -3.588  1.140   1.00 95.54 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? 5.173   -2.851  2.205   1.00 95.30 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? 6.068   -1.777  2.828   1.00 95.27 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? 5.587   -0.674  3.086   1.00 94.20 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? 4.655   -3.838  3.266   1.00 95.00 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? 4.141   -3.138  4.524   1.00 91.15 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? 3.502   -4.671  2.689   1.00 91.63 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 7.359   -2.065  3.031   1.00 95.90 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 8.333   -1.148  3.650   1.00 95.35 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 8.839   -0.057  2.694   1.00 95.50 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 9.277   0.985   3.166   1.00 94.03 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 9.499   -1.952  4.251   1.00 94.60 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 9.086   -2.783  5.483   1.00 92.59 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 10.298  -3.527  6.064   1.00 89.03 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 9.921   -4.340  7.318   1.00 83.76 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 11.105  -4.969  7.966   1.00 75.28 47  A 1 
ATOM 368  N N   . GLN A 1 48  ? 8.728   -0.238  1.373   1.00 95.72 48  A 1 
ATOM 369  C CA  . GLN A 1 48  ? 9.209   0.723   0.361   1.00 95.44 48  A 1 
ATOM 370  C C   . GLN A 1 48  ? 8.900   2.210   0.651   1.00 95.62 48  A 1 
ATOM 371  O O   . GLN A 1 48  ? 9.815   3.021   0.529   1.00 93.98 48  A 1 
ATOM 372  C CB  . GLN A 1 48  ? 8.659   0.368   -1.025  1.00 94.11 48  A 1 
ATOM 373  C CG  . GLN A 1 48  ? 9.447   -0.746  -1.705  1.00 88.45 48  A 1 
ATOM 374  C CD  . GLN A 1 48  ? 8.907   -1.106  -3.083  1.00 88.14 48  A 1 
ATOM 375  O OE1 . GLN A 1 48  ? 7.750   -0.912  -3.430  1.00 80.33 48  A 1 
ATOM 376  N NE2 . GLN A 1 48  ? 9.742   -1.656  -3.935  1.00 77.27 48  A 1 
ATOM 377  N N   . PRO A 1 49  ? 7.678   2.609   1.028   1.00 95.93 49  A 1 
ATOM 378  C CA  . PRO A 1 49  ? 7.396   4.018   1.309   1.00 95.33 49  A 1 
ATOM 379  C C   . PRO A 1 49  ? 8.159   4.563   2.521   1.00 95.32 49  A 1 
ATOM 380  O O   . PRO A 1 49  ? 8.486   5.742   2.530   1.00 93.10 49  A 1 
ATOM 381  C CB  . PRO A 1 49  ? 5.884   4.101   1.548   1.00 94.58 49  A 1 
ATOM 382  C CG  . PRO A 1 49  ? 5.339   2.835   0.901   1.00 93.01 49  A 1 
ATOM 383  C CD  . PRO A 1 49  ? 6.463   1.835   1.141   1.00 95.22 49  A 1 
ATOM 384  N N   . LEU A 1 50  ? 8.433   3.728   3.528   1.00 95.16 50  A 1 
ATOM 385  C CA  . LEU A 1 50  ? 9.189   4.104   4.723   1.00 94.59 50  A 1 
ATOM 386  C C   . LEU A 1 50  ? 10.671  4.288   4.396   1.00 94.50 50  A 1 
ATOM 387  O O   . LEU A 1 50  ? 11.246  5.291   4.794   1.00 92.68 50  A 1 
ATOM 388  C CB  . LEU A 1 50  ? 9.007   3.042   5.823   1.00 94.51 50  A 1 
ATOM 389  C CG  . LEU A 1 50  ? 7.565   2.864   6.318   1.00 93.75 50  A 1 
ATOM 390  C CD1 . LEU A 1 50  ? 7.470   1.621   7.199   1.00 89.63 50  A 1 
ATOM 391  C CD2 . LEU A 1 50  ? 7.101   4.068   7.143   1.00 89.87 50  A 1 
ATOM 392  N N   . VAL A 1 51  ? 11.242  3.384   3.595   1.00 94.92 51  A 1 
ATOM 393  C CA  . VAL A 1 51  ? 12.638  3.459   3.123   1.00 94.38 51  A 1 
ATOM 394  C C   . VAL A 1 51  ? 12.872  4.738   2.315   1.00 94.44 51  A 1 
ATOM 395  O O   . VAL A 1 51  ? 13.776  5.509   2.605   1.00 92.89 51  A 1 
ATOM 396  C CB  . VAL A 1 51  ? 12.999  2.226   2.267   1.00 93.98 51  A 1 
ATOM 397  C CG1 . VAL A 1 51  ? 14.448  2.287   1.769   1.00 89.96 51  A 1 
ATOM 398  C CG2 . VAL A 1 51  ? 12.821  0.907   3.015   1.00 89.63 51  A 1 
ATOM 399  N N   . VAL A 1 52  ? 12.009  5.010   1.327   1.00 94.82 52  A 1 
ATOM 400  C CA  . VAL A 1 52  ? 12.151  6.184   0.439   1.00 94.19 52  A 1 
ATOM 401  C C   . VAL A 1 52  ? 12.029  7.512   1.190   1.00 94.07 52  A 1 
ATOM 402  O O   . VAL A 1 52  ? 12.569  8.530   0.753   1.00 91.32 52  A 1 
ATOM 403  C CB  . VAL A 1 52  ? 11.119  6.097   -0.703  1.00 93.45 52  A 1 
ATOM 404  C CG1 . VAL A 1 52  ? 11.027  7.364   -1.562  1.00 85.17 52  A 1 
ATOM 405  C CG2 . VAL A 1 52  ? 11.475  4.946   -1.652  1.00 86.12 52  A 1 
ATOM 406  N N   . THR A 1 53  ? 11.305  7.529   2.301   1.00 94.17 53  A 1 
ATOM 407  C CA  . THR A 1 53  ? 11.103  8.728   3.125   1.00 93.27 53  A 1 
ATOM 408  C C   . THR A 1 53  ? 12.001  8.782   4.362   1.00 93.03 53  A 1 
ATOM 409  O O   . THR A 1 53  ? 11.875  9.723   5.136   1.00 90.35 53  A 1 
ATOM 410  C CB  . THR A 1 53  ? 9.631   8.911   3.504   1.00 92.81 53  A 1 
ATOM 411  O OG1 . THR A 1 53  ? 9.118   7.787   4.184   1.00 85.83 53  A 1 
ATOM 412  C CG2 . THR A 1 53  ? 8.754   9.132   2.275   1.00 84.49 53  A 1 
ATOM 413  N N   . GLU A 1 54  ? 12.878  7.792   4.560   1.00 92.62 54  A 1 
ATOM 414  C CA  . GLU A 1 54  ? 13.797  7.685   5.712   1.00 91.96 54  A 1 
ATOM 415  C C   . GLU A 1 54  ? 13.068  7.752   7.069   1.00 92.24 54  A 1 
ATOM 416  O O   . GLU A 1 54  ? 13.539  8.326   8.058   1.00 88.97 54  A 1 
ATOM 417  C CB  . GLU A 1 54  ? 14.935  8.709   5.585   1.00 91.45 54  A 1 
ATOM 418  C CG  . GLU A 1 54  ? 15.795  8.500   4.322   1.00 87.63 54  A 1 
ATOM 419  C CD  . GLU A 1 54  ? 16.723  9.692   4.048   1.00 79.86 54  A 1 
ATOM 420  O OE1 . GLU A 1 54  ? 17.197  9.781   2.889   1.00 73.82 54  A 1 
ATOM 421  O OE2 . GLU A 1 54  ? 16.853  10.567  4.927   1.00 75.05 54  A 1 
ATOM 422  N N   . ASN A 1 55  ? 11.872  7.182   7.115   1.00 92.14 55  A 1 
ATOM 423  C CA  . ASN A 1 55  ? 11.000  7.143   8.292   1.00 91.67 55  A 1 
ATOM 424  C C   . ASN A 1 55  ? 10.951  5.752   8.948   1.00 92.28 55  A 1 
ATOM 425  O O   . ASN A 1 55  ? 10.057  5.474   9.748   1.00 88.89 55  A 1 
ATOM 426  C CB  . ASN A 1 55  ? 9.618   7.696   7.914   1.00 90.77 55  A 1 
ATOM 427  C CG  . ASN A 1 55  ? 9.608   9.210   7.839   1.00 88.07 55  A 1 
ATOM 428  O OD1 . ASN A 1 55  ? 10.058  9.905   8.737   1.00 79.47 55  A 1 
ATOM 429  N ND2 . ASN A 1 55  ? 9.066   9.778   6.796   1.00 79.96 55  A 1 
ATOM 430  N N   . GLU A 1 56  ? 11.883  4.872   8.618   1.00 91.84 56  A 1 
ATOM 431  C CA  . GLU A 1 56  ? 11.999  3.568   9.270   1.00 90.88 56  A 1 
ATOM 432  C C   . GLU A 1 56  ? 12.291  3.737   10.768  1.00 90.34 56  A 1 
ATOM 433  O O   . GLU A 1 56  ? 13.094  4.572   11.175  1.00 84.15 56  A 1 
ATOM 434  C CB  . GLU A 1 56  ? 13.065  2.693   8.599   1.00 89.92 56  A 1 
ATOM 435  C CG  . GLU A 1 56  ? 12.717  2.392   7.132   1.00 83.78 56  A 1 
ATOM 436  C CD  . GLU A 1 56  ? 13.530  1.215   6.581   1.00 78.83 56  A 1 
ATOM 437  O OE1 . GLU A 1 56  ? 12.899  0.354   5.925   1.00 70.99 56  A 1 
ATOM 438  O OE2 . GLU A 1 56  ? 14.750  1.158   6.826   1.00 71.09 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? 11.584  2.973   11.604  1.00 91.68 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? 11.772  2.991   13.057  1.00 91.55 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? 11.181  4.196   13.800  1.00 92.80 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? 11.213  4.206   15.026  1.00 88.69 57  A 1 
ATOM 443  N N   . LYS A 1 58  ? 10.596  5.186   13.120  1.00 93.91 58  A 1 
ATOM 444  C CA  . LYS A 1 58  ? 10.030  6.388   13.773  1.00 93.60 58  A 1 
ATOM 445  C C   . LYS A 1 58  ? 8.562   6.235   14.174  1.00 93.97 58  A 1 
ATOM 446  O O   . LYS A 1 58  ? 8.100   6.932   15.075  1.00 90.98 58  A 1 
ATOM 447  C CB  . LYS A 1 58  ? 10.204  7.612   12.861  1.00 92.83 58  A 1 
ATOM 448  C CG  . LYS A 1 58  ? 11.680  7.956   12.611  1.00 90.44 58  A 1 
ATOM 449  C CD  . LYS A 1 58  ? 11.798  9.209   11.734  1.00 86.26 58  A 1 
ATOM 450  C CE  . LYS A 1 58  ? 13.264  9.459   11.360  1.00 81.66 58  A 1 
ATOM 451  N NZ  . LYS A 1 58  ? 13.388  10.369  10.188  1.00 72.16 58  A 1 
ATOM 452  N N   . TYR A 1 59  ? 7.832   5.361   13.490  1.00 94.00 59  A 1 
ATOM 453  C CA  . TYR A 1 59  ? 6.388   5.224   13.663  1.00 94.11 59  A 1 
ATOM 454  C C   . TYR A 1 59  ? 5.972   3.769   13.853  1.00 94.72 59  A 1 
ATOM 455  O O   . TYR A 1 59  ? 6.377   2.896   13.082  1.00 92.96 59  A 1 
ATOM 456  C CB  . TYR A 1 59  ? 5.650   5.839   12.466  1.00 93.54 59  A 1 
ATOM 457  C CG  . TYR A 1 59  ? 5.930   7.313   12.256  1.00 93.50 59  A 1 
ATOM 458  C CD1 . TYR A 1 59  ? 5.305   8.275   13.075  1.00 90.19 59  A 1 
ATOM 459  C CD2 . TYR A 1 59  ? 6.853   7.724   11.272  1.00 90.72 59  A 1 
ATOM 460  C CE1 . TYR A 1 59  ? 5.596   9.644   12.911  1.00 89.52 59  A 1 
ATOM 461  C CE2 . TYR A 1 59  ? 7.149   9.092   11.107  1.00 89.70 59  A 1 
ATOM 462  C CZ  . TYR A 1 59  ? 6.522   10.056  11.926  1.00 90.22 59  A 1 
ATOM 463  O OH  . TYR A 1 59  ? 6.811   11.377  11.775  1.00 88.23 59  A 1 
ATOM 464  N N   . ASP A 1 60  ? 5.084   3.538   14.813  1.00 95.20 60  A 1 
ATOM 465  C CA  . ASP A 1 60  ? 4.366   2.275   14.941  1.00 95.57 60  A 1 
ATOM 466  C C   . ASP A 1 60  ? 3.133   2.296   14.040  1.00 96.08 60  A 1 
ATOM 467  O O   . ASP A 1 60  ? 2.347   3.252   14.020  1.00 94.84 60  A 1 
ATOM 468  C CB  . ASP A 1 60  ? 3.987   1.994   16.399  1.00 94.43 60  A 1 
ATOM 469  C CG  . ASP A 1 60  ? 5.189   1.717   17.306  1.00 92.25 60  A 1 
ATOM 470  O OD1 . ASP A 1 60  ? 6.282   1.379   16.791  1.00 86.12 60  A 1 
ATOM 471  O OD2 . ASP A 1 60  ? 5.008   1.828   18.535  1.00 86.89 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? 2.956   1.227   13.271  1.00 95.90 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? 1.940   1.120   12.228  1.00 96.28 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? 0.968   -0.000  12.590  1.00 96.57 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? 1.301   -1.182  12.533  1.00 95.54 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? 2.579   0.925   10.832  1.00 96.04 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? 3.744   1.913   10.592  1.00 93.94 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? 1.484   1.079   9.769   1.00 93.73 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? 4.323   1.895   9.173   1.00 89.28 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? -0.268  0.366   12.917  1.00 96.63 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? -1.373  -0.583  13.094  1.00 96.67 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? -2.230  -0.604  11.836  1.00 97.08 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? -2.636  0.443   11.334  1.00 95.83 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? -2.193  -0.251  14.347  1.00 95.69 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? -1.374  -0.460  15.632  1.00 85.46 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? -2.214  -0.202  16.890  1.00 82.04 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? -1.343  -0.403  18.136  1.00 72.15 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? -2.068  -0.120  19.405  1.00 63.16 62  A 1 
ATOM 489  N N   . ILE A 1 63  ? -2.512  -1.797  11.324  1.00 96.45 63  A 1 
ATOM 490  C CA  . ILE A 1 63  ? -3.181  -1.973  10.037  1.00 96.63 63  A 1 
ATOM 491  C C   . ILE A 1 63  ? -4.365  -2.921  10.176  1.00 96.75 63  A 1 
ATOM 492  O O   . ILE A 1 63  ? -4.224  -4.044  10.651  1.00 95.71 63  A 1 
ATOM 493  C CB  . ILE A 1 63  ? -2.177  -2.473  8.980   1.00 96.21 63  A 1 
ATOM 494  C CG1 . ILE A 1 63  ? -1.031  -1.465  8.750   1.00 92.91 63  A 1 
ATOM 495  C CG2 . ILE A 1 63  ? -2.897  -2.768  7.652   1.00 93.07 63  A 1 
ATOM 496  C CD1 . ILE A 1 63  ? 0.298   -2.153  8.480   1.00 89.25 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? -5.505  -2.490  9.654   1.00 96.73 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? -6.645  -3.355  9.373   1.00 96.59 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? -6.691  -3.616  7.866   1.00 96.55 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? -6.830  -2.683  7.069   1.00 93.57 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? -7.928  -2.699  9.896   1.00 95.31 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? -7.948  -2.579  11.412  1.00 91.30 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? -7.271  -3.278  12.130  1.00 80.82 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? -8.743  -1.681  11.952  1.00 81.76 64  A 1 
ATOM 505  N N   . LEU A 1 65  ? -6.551  -4.880  7.469   1.00 95.98 65  A 1 
ATOM 506  C CA  . LEU A 1 65  ? -6.424  -5.298  6.076   1.00 95.71 65  A 1 
ATOM 507  C C   . LEU A 1 65  ? -7.485  -6.345  5.736   1.00 95.60 65  A 1 
ATOM 508  O O   . LEU A 1 65  ? -7.568  -7.377  6.390   1.00 92.22 65  A 1 
ATOM 509  C CB  . LEU A 1 65  ? -4.998  -5.821  5.874   1.00 93.99 65  A 1 
ATOM 510  C CG  . LEU A 1 65  ? -4.652  -6.204  4.431   1.00 92.02 65  A 1 
ATOM 511  C CD1 . LEU A 1 65  ? -4.690  -5.012  3.484   1.00 86.37 65  A 1 
ATOM 512  C CD2 . LEU A 1 65  ? -3.226  -6.753  4.412   1.00 87.06 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? -8.279  -6.082  4.710   1.00 94.76 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? -9.372  -6.954  4.300   1.00 93.34 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? -9.448  -7.079  2.774   1.00 93.22 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? -9.146  -6.135  2.034   1.00 87.62 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? -10.693 -6.406  4.880   1.00 89.74 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? -10.870 -6.705  6.365   1.00 81.02 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? -10.407 -7.695  6.883   1.00 66.13 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? -11.607 -5.891  7.089   1.00 73.54 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -9.914  -8.218  2.290   1.00 90.39 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -10.239 -8.473  0.893   1.00 89.05 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -9.027  -8.654  -0.031  1.00 88.77 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -7.891  -8.335  0.295   1.00 83.42 67  A 1 
ATOM 525  N N   . GLY A 1 68  ? -9.281  -9.167  -1.238  1.00 86.98 68  A 1 
ATOM 526  C CA  . GLY A 1 68  ? -8.258  -9.392  -2.260  1.00 86.37 68  A 1 
ATOM 527  C C   . GLY A 1 68  ? -7.257  -10.509 -1.929  1.00 87.04 68  A 1 
ATOM 528  O O   . GLY A 1 68  ? -7.292  -11.132 -0.878  1.00 81.89 68  A 1 
ATOM 529  N N   . GLY A 1 69  ? -6.342  -10.772 -2.874  1.00 88.32 69  A 1 
ATOM 530  C CA  . GLY A 1 69  ? -5.239  -11.717 -2.662  1.00 89.08 69  A 1 
ATOM 531  C C   . GLY A 1 69  ? -4.032  -11.053 -1.992  1.00 90.66 69  A 1 
ATOM 532  O O   . GLY A 1 69  ? -3.902  -9.828  -2.021  1.00 89.29 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? -3.096  -11.866 -1.479  1.00 92.01 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? -1.916  -11.427 -0.702  1.00 92.67 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? -1.116  -10.322 -1.421  1.00 93.95 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? -0.816  -9.281  -0.839  1.00 92.58 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? -1.023  -12.655 -0.376  1.00 90.58 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? -1.811  -13.704 0.449   1.00 79.07 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? 0.238   -12.223 0.393   1.00 75.97 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? -1.048  -15.017 0.680   1.00 69.01 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -0.844  -10.471 -2.722  1.00 91.80 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -0.157  -9.441  -3.524  1.00 91.27 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -0.943  -8.127  -3.571  1.00 91.85 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -0.373  -7.046  -3.438  1.00 90.52 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? 0.120   -9.990  -4.933  1.00 89.52 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? 0.909   -8.986  -5.793  1.00 82.86 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? 1.303   -9.575  -7.149  1.00 79.90 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? 2.098   -8.535  -7.944  1.00 73.31 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? 2.693   -9.100  -9.188  1.00 67.30 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -2.255  -8.204  -3.757  1.00 91.08 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -3.132  -7.030  -3.758  1.00 90.93 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -3.183  -6.347  -2.392  1.00 92.60 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -3.199  -5.119  -2.333  1.00 92.12 72  A 1 
ATOM 554  N N   . GLN A 1 73  ? -3.151  -7.128  -1.320  1.00 92.86 73  A 1 
ATOM 555  C CA  . GLN A 1 73  ? -3.098  -6.636  0.053   1.00 93.97 73  A 1 
ATOM 556  C C   . GLN A 1 73  ? -1.795  -5.877  0.336   1.00 94.40 73  A 1 
ATOM 557  O O   . GLN A 1 73  ? -1.860  -4.745  0.810   1.00 93.95 73  A 1 
ATOM 558  C CB  . GLN A 1 73  ? -3.267  -7.803  1.032   1.00 93.85 73  A 1 
ATOM 559  C CG  . GLN A 1 73  ? -4.691  -8.387  1.029   1.00 92.19 73  A 1 
ATOM 560  C CD  . GLN A 1 73  ? -4.874  -9.493  2.068   1.00 92.25 73  A 1 
ATOM 561  O OE1 . GLN A 1 73  ? -3.928  -10.082 2.556   1.00 85.65 73  A 1 
ATOM 562  N NE2 . GLN A 1 73  ? -6.101  -9.808  2.442   1.00 85.45 73  A 1 
ATOM 563  N N   . ALA A 1 74  ? -0.638  -6.428  -0.035  1.00 95.39 74  A 1 
ATOM 564  C CA  . ALA A 1 74  ? 0.657   -5.766  0.136   1.00 95.52 74  A 1 
ATOM 565  C C   . ALA A 1 74  ? 0.720   -4.414  -0.597  1.00 95.73 74  A 1 
ATOM 566  O O   . ALA A 1 74  ? 1.167   -3.409  -0.049  1.00 95.08 74  A 1 
ATOM 567  C CB  . ALA A 1 74  ? 1.758   -6.716  -0.357  1.00 95.42 74  A 1 
ATOM 568  N N   . GLU A 1 75  ? 0.204   -4.349  -1.815  1.00 94.44 75  A 1 
ATOM 569  C CA  . GLU A 1 75  ? 0.204   -3.100  -2.582  1.00 93.65 75  A 1 
ATOM 570  C C   . GLU A 1 75  ? -0.862  -2.091  -2.118  1.00 94.38 75  A 1 
ATOM 571  O O   . GLU A 1 75  ? -0.639  -0.884  -2.204  1.00 93.54 75  A 1 
ATOM 572  C CB  . GLU A 1 75  ? 0.010   -3.439  -4.053  1.00 91.92 75  A 1 
ATOM 573  C CG  . GLU A 1 75  ? 1.183   -4.245  -4.662  1.00 86.94 75  A 1 
ATOM 574  C CD  . GLU A 1 75  ? 0.851   -4.683  -6.088  1.00 82.70 75  A 1 
ATOM 575  O OE1 . GLU A 1 75  ? 1.714   -5.045  -6.901  1.00 75.42 75  A 1 
ATOM 576  O OE2 . GLU A 1 75  ? -0.327  -4.588  -6.479  1.00 75.05 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? -2.003  -2.558  -1.608  1.00 94.31 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? -2.980  -1.692  -0.948  1.00 94.50 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? -2.397  -1.081  0.330   1.00 95.32 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? -2.588  0.112   0.587   1.00 95.04 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? -4.250  -2.501  -0.645  1.00 93.74 76  A 1 
ATOM 582  N N   . LEU A 1 77  ? -1.647  -1.883  1.081   1.00 95.80 77  A 1 
ATOM 583  C CA  . LEU A 1 77  ? -0.950  -1.457  2.282   1.00 96.08 77  A 1 
ATOM 584  C C   . LEU A 1 77  ? 0.146   -0.436  1.960   1.00 96.46 77  A 1 
ATOM 585  O O   . LEU A 1 77  ? 0.171   0.624   2.580   1.00 95.50 77  A 1 
ATOM 586  C CB  . LEU A 1 77  ? -0.417  -2.714  2.992   1.00 95.20 77  A 1 
ATOM 587  C CG  . LEU A 1 77  ? 0.338   -2.402  4.284   1.00 90.27 77  A 1 
ATOM 588  C CD1 . LEU A 1 77  ? -0.483  -1.519  5.217   1.00 85.49 77  A 1 
ATOM 589  C CD2 . LEU A 1 77  ? 0.643   -3.718  5.012   1.00 87.07 77  A 1 
ATOM 590  N N   . ARG A 1 78  ? 0.962   -0.676  0.926   1.00 96.79 78  A 1 
ATOM 591  C CA  . ARG A 1 78  ? 1.955   0.288   0.419   1.00 96.46 78  A 1 
ATOM 592  C C   . ARG A 1 78  ? 1.323   1.645   0.113   1.00 96.57 78  A 1 
ATOM 593  O O   . ARG A 1 78  ? 1.830   2.675   0.545   1.00 95.71 78  A 1 
ATOM 594  C CB  . ARG A 1 78  ? 2.639   -0.300  -0.825  1.00 95.20 78  A 1 
ATOM 595  C CG  . ARG A 1 78  ? 3.772   0.608   -1.330  1.00 92.16 78  A 1 
ATOM 596  C CD  . ARG A 1 78  ? 4.484   0.026   -2.551  1.00 91.18 78  A 1 
ATOM 597  N NE  . ARG A 1 78  ? 3.599   -0.037  -3.732  1.00 87.08 78  A 1 
ATOM 598  C CZ  . ARG A 1 78  ? 3.933   -0.545  -4.910  1.00 87.67 78  A 1 
ATOM 599  N NH1 . ARG A 1 78  ? 5.122   -1.041  -5.135  1.00 77.91 78  A 1 
ATOM 600  N NH2 . ARG A 1 78  ? 3.075   -0.569  -5.884  1.00 80.78 78  A 1 
ATOM 601  N N   . LEU A 1 79  ? 0.193   1.657   -0.594  1.00 95.88 79  A 1 
ATOM 602  C CA  . LEU A 1 79  ? -0.537  2.894   -0.886  1.00 95.62 79  A 1 
ATOM 603  C C   . LEU A 1 79  ? -1.077  3.565   0.388   1.00 95.97 79  A 1 
ATOM 604  O O   . LEU A 1 79  ? -1.079  4.790   0.477   1.00 95.02 79  A 1 
ATOM 605  C CB  . LEU A 1 79  ? -1.672  2.570   -1.876  1.00 94.74 79  A 1 
ATOM 606  C CG  . LEU A 1 79  ? -2.538  3.786   -2.274  1.00 92.65 79  A 1 
ATOM 607  C CD1 . LEU A 1 79  ? -1.744  4.864   -3.005  1.00 88.05 79  A 1 
ATOM 608  C CD2 . LEU A 1 79  ? -3.674  3.338   -3.194  1.00 87.52 79  A 1 
ATOM 609  N N   . GLY A 1 80  ? -1.564  2.784   1.346   1.00 96.18 80  A 1 
ATOM 610  C CA  . GLY A 1 80  ? -2.056  3.279   2.632   1.00 96.27 80  A 1 
ATOM 611  C C   . GLY A 1 80  ? -0.961  3.962   3.449   1.00 96.69 80  A 1 
ATOM 612  O O   . GLY A 1 80  ? -1.160  5.092   3.888   1.00 95.70 80  A 1 
ATOM 613  N N   . ILE A 1 81  ? 0.201   3.324   3.571   1.00 96.28 81  A 1 
ATOM 614  C CA  . ILE A 1 81  ? 1.375   3.863   4.271   1.00 96.06 81  A 1 
ATOM 615  C C   . ILE A 1 81  ? 1.863   5.139   3.578   1.00 95.93 81  A 1 
ATOM 616  O O   . ILE A 1 81  ? 1.996   6.166   4.234   1.00 94.97 81  A 1 
ATOM 617  C CB  . ILE A 1 81  ? 2.490   2.793   4.377   1.00 96.05 81  A 1 
ATOM 618  C CG1 . ILE A 1 81  ? 2.026   1.625   5.277   1.00 94.57 81  A 1 
ATOM 619  C CG2 . ILE A 1 81  ? 3.782   3.409   4.940   1.00 94.13 81  A 1 
ATOM 620  C CD1 . ILE A 1 81  ? 2.966   0.413   5.261   1.00 90.89 81  A 1 
ATOM 621  N N   . ALA A 1 82  ? 2.025   5.118   2.251   1.00 96.46 82  A 1 
ATOM 622  C CA  . ALA A 1 82  ? 2.447   6.297   1.495   1.00 96.14 82  A 1 
ATOM 623  C C   . ALA A 1 82  ? 1.513   7.500   1.712   1.00 96.05 82  A 1 
ATOM 624  O O   . ALA A 1 82  ? 1.964   8.624   1.919   1.00 94.65 82  A 1 
ATOM 625  C CB  . ALA A 1 82  ? 2.522   5.915   0.008   1.00 95.70 82  A 1 
ATOM 626  N N   . ARG A 1 83  ? 0.199   7.270   1.721   1.00 96.11 83  A 1 
ATOM 627  C CA  . ARG A 1 83  ? -0.783  8.333   1.996   1.00 95.57 83  A 1 
ATOM 628  C C   . ARG A 1 83  ? -0.745  8.821   3.441   1.00 95.61 83  A 1 
ATOM 629  O O   . ARG A 1 83  ? -1.004  9.997   3.664   1.00 93.59 83  A 1 
ATOM 630  C CB  . ARG A 1 83  ? -2.190  7.834   1.671   1.00 94.46 83  A 1 
ATOM 631  C CG  . ARG A 1 83  ? -2.442  7.804   0.166   1.00 90.67 83  A 1 
ATOM 632  C CD  . ARG A 1 83  ? -3.822  7.203   -0.080  1.00 87.71 83  A 1 
ATOM 633  N NE  . ARG A 1 83  ? -4.187  7.287   -1.503  1.00 83.21 83  A 1 
ATOM 634  C CZ  . ARG A 1 83  ? -5.360  6.964   -2.022  1.00 80.50 83  A 1 
ATOM 635  N NH1 . ARG A 1 83  ? -6.317  6.459   -1.292  1.00 72.92 83  A 1 
ATOM 636  N NH2 . ARG A 1 83  ? -5.583  7.152   -3.296  1.00 73.87 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? -0.468  7.942   4.396   1.00 96.31 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? -0.355  8.317   5.797   1.00 95.91 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 0.895   9.181   6.037   1.00 95.79 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? 0.783   10.226  6.668   1.00 94.46 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? -0.389  7.049   6.646   1.00 95.75 84  A 1 
ATOM 642  N N   . ILE A 1 85  ? 2.030   8.829   5.431   1.00 95.86 85  A 1 
ATOM 643  C CA  . ILE A 1 85  ? 3.265   9.628   5.473   1.00 95.11 85  A 1 
ATOM 644  C C   . ILE A 1 85  ? 3.040   11.016  4.856   1.00 94.68 85  A 1 
ATOM 645  O O   . ILE A 1 85  ? 3.404   12.019  5.457   1.00 92.93 85  A 1 
ATOM 646  C CB  . ILE A 1 85  ? 4.415   8.866   4.782   1.00 94.76 85  A 1 
ATOM 647  C CG1 . ILE A 1 85  ? 4.783   7.592   5.576   1.00 91.91 85  A 1 
ATOM 648  C CG2 . ILE A 1 85  ? 5.656   9.764   4.650   1.00 91.08 85  A 1 
ATOM 649  C CD1 . ILE A 1 85  ? 5.678   6.628   4.789   1.00 83.64 85  A 1 
ATOM 650  N N   . CYS A 1 86  ? 2.344   11.102  3.715   1.00 94.70 86  A 1 
ATOM 651  C CA  . CYS A 1 86  ? 1.997   12.399  3.120   1.00 93.95 86  A 1 
ATOM 652  C C   . CYS A 1 86  ? 1.130   13.295  4.019   1.00 93.84 86  A 1 
ATOM 653  O O   . CYS A 1 86  ? 1.065   14.490  3.776   1.00 90.74 86  A 1 
ATOM 654  C CB  . CYS A 1 86  ? 1.240   12.190  1.802   1.00 92.49 86  A 1 
ATOM 655  S SG  . CYS A 1 86  ? 2.329   11.555  0.509   1.00 84.16 86  A 1 
ATOM 656  N N   . LYS A 1 87  ? 0.419   12.742  5.000   1.00 94.87 87  A 1 
ATOM 657  C CA  . LYS A 1 87  ? -0.359  13.541  5.958   1.00 94.26 87  A 1 
ATOM 658  C C   . LYS A 1 87  ? 0.493   14.107  7.095   1.00 94.29 87  A 1 
ATOM 659  O O   . LYS A 1 87  ? 0.033   15.035  7.747   1.00 90.90 87  A 1 
ATOM 660  C CB  . LYS A 1 87  ? -1.503  12.716  6.552   1.00 93.77 87  A 1 
ATOM 661  C CG  . LYS A 1 87  ? -2.641  12.424  5.576   1.00 92.02 87  A 1 
ATOM 662  C CD  . LYS A 1 87  ? -3.722  11.685  6.366   1.00 88.99 87  A 1 
ATOM 663  C CE  . LYS A 1 87  ? -5.013  11.503  5.576   1.00 85.09 87  A 1 
ATOM 664  N NZ  . LYS A 1 87  ? -6.099  11.109  6.512   1.00 76.99 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? 1.667   13.537  7.341   1.00 93.89 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? 2.635   14.049  8.321   1.00 92.53 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? 3.292   15.308  7.754   1.00 92.46 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? 3.219   16.367  8.365   1.00 89.63 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? 3.691   12.975  8.688   1.00 91.86 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? 3.020   11.718  9.285   1.00 87.04 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? 4.725   13.548  9.676   1.00 85.59 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? 3.960   10.516  9.414   1.00 78.64 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 3.878   15.180  6.561   1.00 91.14 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 4.492   16.291  5.838   1.00 90.86 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 4.287   16.092  4.331   1.00 91.23 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 4.887   15.225  3.689   1.00 88.52 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 5.970   16.406  6.225   1.00 89.48 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 6.650   17.636  5.618   1.00 84.56 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 6.109   18.197  4.633   1.00 78.74 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? 7.750   17.955  6.111   1.00 79.03 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? 3.373   16.878  3.766   1.00 91.89 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? 3.032   16.780  2.356   1.00 91.09 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? 4.114   17.371  1.442   1.00 91.87 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? 4.290   16.868  0.331   1.00 88.83 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? 1.670   17.448  2.132   1.00 89.20 90  A 1 
ATOM 686  N N   . GLU A 1 91  ? 4.822   18.399  1.871   1.00 91.93 91  A 1 
ATOM 687  C CA  . GLU A 1 91  ? 5.789   19.111  1.033   1.00 91.73 91  A 1 
ATOM 688  C C   . GLU A 1 91  ? 7.090   18.324  0.881   1.00 92.24 91  A 1 
ATOM 689  O O   . GLU A 1 91  ? 7.584   18.158  -0.240  1.00 89.37 91  A 1 
ATOM 690  C CB  . GLU A 1 91  ? 6.038   20.522  1.592   1.00 91.28 91  A 1 
ATOM 691  C CG  . GLU A 1 91  ? 4.762   21.380  1.500   1.00 81.75 91  A 1 
ATOM 692  C CD  . GLU A 1 91  ? 4.984   22.859  1.835   1.00 73.58 91  A 1 
ATOM 693  O OE1 . GLU A 1 91  ? 4.018   23.620  1.595   1.00 68.76 91  A 1 
ATOM 694  O OE2 . GLU A 1 91  ? 6.089   23.211  2.293   1.00 68.15 91  A 1 
ATOM 695  N N   . ALA A 1 92  ? 7.587   17.740  1.974   1.00 93.16 92  A 1 
ATOM 696  C CA  . ALA A 1 92  ? 8.820   16.960  1.961   1.00 92.78 92  A 1 
ATOM 697  C C   . ALA A 1 92  ? 8.658   15.574  1.307   1.00 93.41 92  A 1 
ATOM 698  O O   . ALA A 1 92  ? 9.517   15.126  0.539   1.00 90.95 92  A 1 
ATOM 699  C CB  . ALA A 1 92  ? 9.314   16.834  3.405   1.00 91.15 92  A 1 
ATOM 700  N N   . PHE A 1 93  ? 7.558   14.872  1.600   1.00 93.43 93  A 1 
ATOM 701  C CA  . PHE A 1 93  ? 7.441   13.452  1.237   1.00 93.79 93  A 1 
ATOM 702  C C   . PHE A 1 93  ? 6.647   13.186  -0.042  1.00 94.46 93  A 1 
ATOM 703  O O   . PHE A 1 93  ? 6.888   12.192  -0.733  1.00 92.96 93  A 1 
ATOM 704  C CB  . PHE A 1 93  ? 6.869   12.670  2.425   1.00 93.33 93  A 1 
ATOM 705  C CG  . PHE A 1 93  ? 7.686   12.772  3.700   1.00 93.07 93  A 1 
ATOM 706  C CD1 . PHE A 1 93  ? 9.074   12.534  3.685   1.00 89.35 93  A 1 
ATOM 707  C CD2 . PHE A 1 93  ? 7.056   13.117  4.913   1.00 89.81 93  A 1 
ATOM 708  C CE1 . PHE A 1 93  ? 9.825   12.656  4.869   1.00 88.63 93  A 1 
ATOM 709  C CE2 . PHE A 1 93  ? 7.807   13.234  6.095   1.00 88.81 93  A 1 
ATOM 710  C CZ  . PHE A 1 93  ? 9.193   13.009  6.072   1.00 89.25 93  A 1 
ATOM 711  N N   . ARG A 1 94  ? 5.704   14.048  -0.409  1.00 94.52 94  A 1 
ATOM 712  C CA  . ARG A 1 94  ? 4.844   13.812  -1.577  1.00 94.41 94  A 1 
ATOM 713  C C   . ARG A 1 94  ? 5.611   13.756  -2.899  1.00 95.05 94  A 1 
ATOM 714  O O   . ARG A 1 94  ? 5.279   12.863  -3.689  1.00 93.61 94  A 1 
ATOM 715  C CB  . ARG A 1 94  ? 3.694   14.828  -1.576  1.00 93.16 94  A 1 
ATOM 716  C CG  . ARG A 1 94  ? 2.660   14.600  -2.668  1.00 86.25 94  A 1 
ATOM 717  C CD  . ARG A 1 94  ? 1.552   15.632  -2.481  1.00 83.07 94  A 1 
ATOM 718  N NE  . ARG A 1 94  ? 0.457   15.448  -3.445  1.00 75.26 94  A 1 
ATOM 719  C CZ  . ARG A 1 94  ? -0.753  15.970  -3.331  1.00 68.77 94  A 1 
ATOM 720  N NH1 . ARG A 1 94  ? -1.092  16.709  -2.307  1.00 63.23 94  A 1 
ATOM 721  N NH2 . ARG A 1 94  ? -1.651  15.762  -4.244  1.00 60.41 94  A 1 
ATOM 722  N N   . PRO A 1 95  ? 6.612   14.604  -3.180  1.00 94.31 95  A 1 
ATOM 723  C CA  . PRO A 1 95  ? 7.393   14.515  -4.419  1.00 93.95 95  A 1 
ATOM 724  C C   . PRO A 1 95  ? 8.120   13.171  -4.539  1.00 94.42 95  A 1 
ATOM 725  O O   . PRO A 1 95  ? 7.945   12.468  -5.539  1.00 92.62 95  A 1 
ATOM 726  C CB  . PRO A 1 95  ? 8.353   15.709  -4.389  1.00 93.36 95  A 1 
ATOM 727  C CG  . PRO A 1 95  ? 7.674   16.705  -3.453  1.00 90.68 95  A 1 
ATOM 728  C CD  . PRO A 1 95  ? 7.009   15.787  -2.432  1.00 93.40 95  A 1 
ATOM 729  N N   . LYS A 1 96  ? 8.822   12.746  -3.473  1.00 94.51 96  A 1 
ATOM 730  C CA  . LYS A 1 96  ? 9.572   11.474  -3.420  1.00 94.00 96  A 1 
ATOM 731  C C   . LYS A 1 96  ? 8.658   10.254  -3.612  1.00 94.87 96  A 1 
ATOM 732  O O   . LYS A 1 96  ? 8.978   9.327   -4.354  1.00 93.08 96  A 1 
ATOM 733  C CB  . LYS A 1 96  ? 10.338  11.353  -2.082  1.00 93.14 96  A 1 
ATOM 734  C CG  . LYS A 1 96  ? 11.464  12.389  -1.876  1.00 88.11 96  A 1 
ATOM 735  C CD  . LYS A 1 96  ? 12.223  12.103  -0.561  1.00 83.78 96  A 1 
ATOM 736  C CE  . LYS A 1 96  ? 13.379  13.084  -0.290  1.00 77.90 96  A 1 
ATOM 737  N NZ  . LYS A 1 96  ? 14.125  12.756  0.963   1.00 68.58 96  A 1 
ATOM 738  N N   . LEU A 1 97  ? 7.493   10.250  -2.984  1.00 93.77 97  A 1 
ATOM 739  C CA  . LEU A 1 97  ? 6.533   9.147   -3.119  1.00 93.57 97  A 1 
ATOM 740  C C   . LEU A 1 97  ? 5.844   9.130   -4.493  1.00 93.60 97  A 1 
ATOM 741  O O   . LEU A 1 97  ? 5.501   8.060   -5.000  1.00 92.51 97  A 1 
ATOM 742  C CB  . LEU A 1 97  ? 5.507   9.237   -1.983  1.00 93.99 97  A 1 
ATOM 743  C CG  . LEU A 1 97  ? 6.084   8.944   -0.585  1.00 93.46 97  A 1 
ATOM 744  C CD1 . LEU A 1 97  ? 5.045   9.294   0.471   1.00 90.81 97  A 1 
ATOM 745  C CD2 . LEU A 1 97  ? 6.452   7.468   -0.416  1.00 90.97 97  A 1 
ATOM 746  N N   . LYS A 1 98  ? 5.645   10.294  -5.109  1.00 94.16 98  A 1 
ATOM 747  C CA  . LYS A 1 98  ? 5.021   10.421  -6.433  1.00 93.28 98  A 1 
ATOM 748  C C   . LYS A 1 98  ? 5.954   9.956   -7.547  1.00 93.51 98  A 1 
ATOM 749  O O   . LYS A 1 98  ? 5.480   9.241   -8.432  1.00 91.06 98  A 1 
ATOM 750  C CB  . LYS A 1 98  ? 4.556   11.868  -6.638  1.00 91.81 98  A 1 
ATOM 751  C CG  . LYS A 1 98  ? 3.710   12.046  -7.911  1.00 84.28 98  A 1 
ATOM 752  C CD  . LYS A 1 98  ? 3.281   13.509  -8.060  1.00 80.98 98  A 1 
ATOM 753  C CE  . LYS A 1 98  ? 2.472   13.708  -9.351  1.00 74.36 98  A 1 
ATOM 754  N NZ  . LYS A 1 98  ? 2.202   15.145  -9.611  1.00 66.69 98  A 1 
ATOM 755  N N   . THR A 1 99  ? 7.241   10.300  -7.497  1.00 94.24 99  A 1 
ATOM 756  C CA  . THR A 1 99  ? 8.235   9.854   -8.493  1.00 93.51 99  A 1 
ATOM 757  C C   . THR A 1 99  ? 8.385   8.334   -8.503  1.00 93.14 99  A 1 
ATOM 758  O O   . THR A 1 99  ? 8.441   7.724   -9.571  1.00 90.84 99  A 1 
ATOM 759  C CB  . THR A 1 99  ? 9.611   10.493  -8.253  1.00 92.92 99  A 1 
ATOM 760  O OG1 . THR A 1 99  ? 10.025  10.281  -6.931  1.00 82.29 99  A 1 
ATOM 761  C CG2 . THR A 1 99  ? 9.595   12.006  -8.494  1.00 80.41 99  A 1 
ATOM 762  N N   . ASN A 1 100 ? 8.310   7.703   -7.326  1.00 92.99 100 A 1 
ATOM 763  C CA  . ASN A 1 100 ? 8.325   6.244   -7.180  1.00 91.77 100 A 1 
ATOM 764  C C   . ASN A 1 100 ? 6.968   5.564   -7.491  1.00 92.11 100 A 1 
ATOM 765  O O   . ASN A 1 100 ? 6.836   4.342   -7.402  1.00 88.93 100 A 1 
ATOM 766  C CB  . ASN A 1 100 ? 8.850   5.907   -5.776  1.00 91.63 100 A 1 
ATOM 767  C CG  . ASN A 1 100 ? 10.337  6.184   -5.661  1.00 89.22 100 A 1 
ATOM 768  O OD1 . ASN A 1 100 ? 11.150  5.443   -6.177  1.00 80.33 100 A 1 
ATOM 769  N ND2 . ASN A 1 100 ? 10.742  7.248   -5.009  1.00 80.35 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? 5.933   6.328   -7.829  1.00 92.55 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? 4.607   5.800   -8.187  1.00 91.21 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? 3.790   5.226   -7.020  1.00 92.30 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? 2.777   4.555   -7.249  1.00 89.26 101 A 1 
ATOM 774  N N   . PHE A 1 102 ? 4.172   5.487   -5.754  1.00 92.69 102 A 1 
ATOM 775  C CA  . PHE A 1 102 ? 3.503   4.906   -4.580  1.00 92.88 102 A 1 
ATOM 776  C C   . PHE A 1 102 ? 2.167   5.570   -4.225  1.00 92.47 102 A 1 
ATOM 777  O O   . PHE A 1 102 ? 1.390   5.005   -3.456  1.00 87.85 102 A 1 
ATOM 778  C CB  . PHE A 1 102 ? 4.453   4.919   -3.374  1.00 92.58 102 A 1 
ATOM 779  C CG  . PHE A 1 102 ? 5.747   4.143   -3.546  1.00 93.43 102 A 1 
ATOM 780  C CD1 . PHE A 1 102 ? 5.841   3.046   -4.424  1.00 89.43 102 A 1 
ATOM 781  C CD2 . PHE A 1 102 ? 6.879   4.527   -2.801  1.00 90.16 102 A 1 
ATOM 782  C CE1 . PHE A 1 102 ? 7.054   2.358   -4.584  1.00 89.18 102 A 1 
ATOM 783  C CE2 . PHE A 1 102 ? 8.090   3.835   -2.954  1.00 89.29 102 A 1 
ATOM 784  C CZ  . PHE A 1 102 ? 8.182   2.757   -3.851  1.00 91.14 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? 1.868   6.734   -4.790  1.00 90.70 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? 0.596   7.436   -4.575  1.00 90.01 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? -0.480  7.065   -5.602  1.00 89.31 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? -1.665  7.358   -5.405  1.00 83.59 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? 0.862   8.951   -4.557  1.00 89.65 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? 1.751   9.408   -3.383  1.00 88.34 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? 2.014   10.909  -3.504  1.00 84.83 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? 1.091   9.141   -2.025  1.00 84.78 103 A 1 
ATOM 793  N N   . THR A 1 104 ? -0.083  6.403   -6.693  1.00 88.34 104 A 1 
ATOM 794  C CA  . THR A 1 104 ? -0.981  6.049   -7.788  1.00 85.99 104 A 1 
ATOM 795  C C   . THR A 1 104 ? -1.774  4.796   -7.446  1.00 85.15 104 A 1 
ATOM 796  O O   . THR A 1 104 ? -1.226  3.722   -7.204  1.00 78.98 104 A 1 
ATOM 797  C CB  . THR A 1 104 ? -0.207  5.883   -9.102  1.00 82.44 104 A 1 
ATOM 798  O OG1 . THR A 1 104 ? 0.545   7.054   -9.333  1.00 72.93 104 A 1 
ATOM 799  C CG2 . THR A 1 104 ? -1.144  5.731   -10.299 1.00 71.78 104 A 1 
ATOM 800  N N   . ARG A 1 105 ? -3.089  4.914   -7.449  1.00 82.78 105 A 1 
ATOM 801  C CA  . ARG A 1 105 ? -3.994  3.770   -7.307  1.00 80.85 105 A 1 
ATOM 802  C C   . ARG A 1 105 ? -4.165  3.074   -8.650  1.00 79.25 105 A 1 
ATOM 803  O O   . ARG A 1 105 ? -4.411  3.728   -9.653  1.00 73.11 105 A 1 
ATOM 804  C CB  . ARG A 1 105 ? -5.336  4.246   -6.726  1.00 77.03 105 A 1 
ATOM 805  C CG  . ARG A 1 105 ? -6.301  3.077   -6.498  1.00 68.99 105 A 1 
ATOM 806  C CD  . ARG A 1 105 ? -7.633  3.567   -5.941  1.00 68.66 105 A 1 
ATOM 807  N NE  . ARG A 1 105 ? -8.610  2.460   -5.889  1.00 64.71 105 A 1 
ATOM 808  C CZ  . ARG A 1 105 ? -9.898  2.569   -5.610  1.00 63.21 105 A 1 
ATOM 809  N NH1 . ARG A 1 105 ? -10.443 3.705   -5.286  1.00 56.26 105 A 1 
ATOM 810  N NH2 . ARG A 1 105 ? -10.668 1.518   -5.658  1.00 55.91 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? -4.147  1.743   -8.650  1.00 73.75 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? -4.513  0.955   -9.829  1.00 71.06 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? -6.004  1.168   -10.160 1.00 70.59 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? -6.859  0.798   -9.348  1.00 65.59 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? -4.175  -0.520  -9.571  1.00 66.50 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? -4.307  -1.412  -10.812 1.00 60.76 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? -5.014  -1.055  -11.777 1.00 57.52 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? -3.693  -2.501  -10.814 1.00 56.31 106 A 1 
ATOM 819  N N   . PRO A 1 107 ? -6.338  1.758   -11.331 1.00 66.23 107 A 1 
ATOM 820  C CA  . PRO A 1 107 ? -7.716  2.087   -11.682 1.00 62.88 107 A 1 
ATOM 821  C C   . PRO A 1 107 ? -8.517  0.884   -12.182 1.00 62.84 107 A 1 
ATOM 822  O O   . PRO A 1 107 ? -9.715  1.011   -12.447 1.00 58.64 107 A 1 
ATOM 823  C CB  . PRO A 1 107 ? -7.584  3.177   -12.751 1.00 58.89 107 A 1 
ATOM 824  C CG  . PRO A 1 107 ? -6.308  2.778   -13.487 1.00 57.68 107 A 1 
ATOM 825  C CD  . PRO A 1 107 ? -5.426  2.232   -12.361 1.00 59.81 107 A 1 
ATOM 826  N N   . ARG A 1 108 ? -7.897  -0.296  -12.346 1.00 66.79 108 A 1 
ATOM 827  C CA  . ARG A 1 108 ? -8.564  -1.472  -12.912 1.00 66.23 108 A 1 
ATOM 828  C C   . ARG A 1 108 ? -9.705  -1.936  -12.019 1.00 65.82 108 A 1 
ATOM 829  O O   . ARG A 1 108 ? -9.498  -2.390  -10.901 1.00 62.40 108 A 1 
ATOM 830  C CB  . ARG A 1 108 ? -7.564  -2.605  -13.171 1.00 62.08 108 A 1 
ATOM 831  C CG  . ARG A 1 108 ? -6.642  -2.279  -14.355 1.00 57.08 108 A 1 
ATOM 832  C CD  . ARG A 1 108 ? -5.664  -3.426  -14.624 1.00 55.86 108 A 1 
ATOM 833  N NE  . ARG A 1 108 ? -4.640  -3.516  -13.571 1.00 52.93 108 A 1 
ATOM 834  C CZ  . ARG A 1 108 ? -3.606  -4.338  -13.546 1.00 49.91 108 A 1 
ATOM 835  N NH1 . ARG A 1 108 ? -3.429  -5.265  -14.448 1.00 47.61 108 A 1 
ATOM 836  N NH2 . ARG A 1 108 ? -2.718  -4.221  -12.609 1.00 44.44 108 A 1 
ATOM 837  N N   . LYS A 1 109 ? -10.911 -1.899  -12.582 1.00 59.54 109 A 1 
ATOM 838  C CA  . LYS A 1 109 ? -12.132 -2.428  -11.957 1.00 58.67 109 A 1 
ATOM 839  C C   . LYS A 1 109 ? -12.390 -3.895  -12.315 1.00 58.23 109 A 1 
ATOM 840  O O   . LYS A 1 109 ? -13.033 -4.605  -11.554 1.00 54.71 109 A 1 
ATOM 841  C CB  . LYS A 1 109 ? -13.335 -1.560  -12.364 1.00 55.23 109 A 1 
ATOM 842  C CG  . LYS A 1 109 ? -13.247 -0.121  -11.837 1.00 50.75 109 A 1 
ATOM 843  C CD  . LYS A 1 109 ? -14.507 0.667   -12.212 1.00 48.45 109 A 1 
ATOM 844  C CE  . LYS A 1 109 ? -14.414 2.117   -11.712 1.00 45.00 109 A 1 
ATOM 845  N NZ  . LYS A 1 109 ? -15.623 2.898   -12.074 1.00 40.78 109 A 1 
ATOM 846  N N   . VAL A 1 110 ? -11.897 -4.320  -13.484 1.00 58.70 110 A 1 
ATOM 847  C CA  . VAL A 1 110 ? -12.106 -5.657  -14.048 1.00 59.19 110 A 1 
ATOM 848  C C   . VAL A 1 110 ? -10.793 -6.192  -14.613 1.00 61.08 110 A 1 
ATOM 849  O O   . VAL A 1 110 ? -9.859  -5.430  -14.874 1.00 57.85 110 A 1 
ATOM 850  C CB  . VAL A 1 110 ? -13.209 -5.663  -15.130 1.00 54.60 110 A 1 
ATOM 851  C CG1 . VAL A 1 110 ? -14.577 -5.295  -14.534 1.00 49.48 110 A 1 
ATOM 852  C CG2 . VAL A 1 110 ? -12.902 -4.717  -16.294 1.00 49.53 110 A 1 
ATOM 853  N N   . GLU A 1 111 ? -10.716 -7.505  -14.807 1.00 57.95 111 A 1 
ATOM 854  C CA  . GLU A 1 111 ? -9.572  -8.127  -15.465 1.00 58.75 111 A 1 
ATOM 855  C C   . GLU A 1 111 ? -9.455  -7.650  -16.922 1.00 60.77 111 A 1 
ATOM 856  O O   . GLU A 1 111 ? -10.458 -7.386  -17.598 1.00 58.98 111 A 1 
ATOM 857  C CB  . GLU A 1 111 ? -9.685  -9.659  -15.353 1.00 55.15 111 A 1 
ATOM 858  C CG  . GLU A 1 111 ? -8.355  -10.360 -15.692 1.00 48.90 111 A 1 
ATOM 859  C CD  . GLU A 1 111 ? -8.409  -11.891 -15.562 1.00 46.17 111 A 1 
ATOM 860  O OE1 . GLU A 1 111 ? -7.386  -12.537 -15.914 1.00 44.46 111 A 1 
ATOM 861  O OE2 . GLU A 1 111 ? -9.457  -12.434 -15.175 1.00 43.34 111 A 1 
ATOM 862  N N   . ARG A 1 112 ? -8.215  -7.529  -17.430 1.00 61.21 112 A 1 
ATOM 863  C CA  . ARG A 1 112 ? -7.964  -7.206  -18.837 1.00 63.11 112 A 1 
ATOM 864  C C   . ARG A 1 112 ? -8.584  -8.283  -19.723 1.00 65.02 112 A 1 
ATOM 865  O O   . ARG A 1 112 ? -8.386  -9.467  -19.473 1.00 66.20 112 A 1 
ATOM 866  C CB  . ARG A 1 112 ? -6.446  -7.066  -19.080 1.00 60.10 112 A 1 
ATOM 867  C CG  . ARG A 1 112 ? -6.132  -6.545  -20.491 1.00 54.17 112 A 1 
ATOM 868  C CD  . ARG A 1 112 ? -4.624  -6.400  -20.745 1.00 52.29 112 A 1 
ATOM 869  N NE  . ARG A 1 112 ? -3.964  -7.708  -20.926 1.00 47.75 112 A 1 
ATOM 870  C CZ  . ARG A 1 112 ? -2.686  -7.905  -21.259 1.00 45.00 112 A 1 
ATOM 871  N NH1 . ARG A 1 112 ? -1.850  -6.913  -21.401 1.00 42.77 112 A 1 
ATOM 872  N NH2 . ARG A 1 112 ? -2.227  -9.108  -21.468 1.00 40.49 112 A 1 
ATOM 873  N N   . LYS A 1 113 ? -9.278  -7.877  -20.795 1.00 62.34 113 A 1 
ATOM 874  C CA  . LYS A 1 113 ? -9.822  -8.799  -21.798 1.00 64.50 113 A 1 
ATOM 875  C C   . LYS A 1 113 ? -8.682  -9.634  -22.387 1.00 65.53 113 A 1 
ATOM 876  O O   . LYS A 1 113 ? -7.706  -9.076  -22.882 1.00 64.43 113 A 1 
ATOM 877  C CB  . LYS A 1 113 ? -10.589 -8.014  -22.887 1.00 63.48 113 A 1 
ATOM 878  C CG  . LYS A 1 113 ? -11.275 -8.961  -23.886 1.00 58.10 113 A 1 
ATOM 879  C CD  . LYS A 1 113 ? -12.010 -8.227  -25.015 1.00 58.02 113 A 1 
ATOM 880  C CE  . LYS A 1 113 ? -12.598 -9.281  -25.970 1.00 54.20 113 A 1 
ATOM 881  N NZ  . LYS A 1 113 ? -13.230 -8.710  -27.184 1.00 49.14 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? -8.829  -10.957 -22.340 1.00 72.97 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? -7.907  -11.896 -22.989 1.00 75.21 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? -8.401  -12.169 -24.415 1.00 76.74 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? -9.617  -12.183 -24.627 1.00 74.55 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? -7.783  -13.177 -22.149 1.00 72.71 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? -7.078  -12.906 -20.805 1.00 68.24 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? -7.062  -14.133 -19.874 1.00 66.78 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? -6.391  -13.721 -18.560 1.00 62.51 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? -6.674  -14.622 -17.419 1.00 59.00 114 A 1 
ATOM 891  N N   . PRO A 1 115 ? -7.495  -12.390 -25.409 1.00 83.18 115 A 1 
ATOM 892  C CA  . PRO A 1 115 ? -7.882  -12.812 -26.753 1.00 82.61 115 A 1 
ATOM 893  C C   . PRO A 1 115 ? -8.787  -14.050 -26.711 1.00 82.08 115 A 1 
ATOM 894  O O   . PRO A 1 115 ? -8.587  -14.941 -25.885 1.00 76.46 115 A 1 
ATOM 895  C CB  . PRO A 1 115 ? -6.565  -13.091 -27.487 1.00 81.91 115 A 1 
ATOM 896  C CG  . PRO A 1 115 ? -5.556  -12.210 -26.748 1.00 79.05 115 A 1 
ATOM 897  C CD  . PRO A 1 115 ? -6.061  -12.247 -25.307 1.00 81.86 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? -9.827  -14.083 -27.549 1.00 82.44 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? -10.786 -15.195 -27.621 1.00 82.98 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? -11.769 -15.316 -26.448 1.00 83.25 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? -12.638 -16.180 -26.468 1.00 80.65 116 A 1 
ATOM 902  N N   . ARG A 1 117 ? -11.696 -14.448 -25.421 1.00 77.15 117 A 1 
ATOM 903  C CA  . ARG A 1 117 ? -12.620 -14.478 -24.276 1.00 79.50 117 A 1 
ATOM 904  C C   . ARG A 1 117 ? -13.592 -13.291 -24.298 1.00 80.88 117 A 1 
ATOM 905  O O   . ARG A 1 117 ? -13.218 -12.195 -24.728 1.00 78.18 117 A 1 
ATOM 906  C CB  . ARG A 1 117 ? -11.850 -14.573 -22.945 1.00 78.23 117 A 1 
ATOM 907  C CG  . ARG A 1 117 ? -11.053 -15.884 -22.842 1.00 74.59 117 A 1 
ATOM 908  C CD  . ARG A 1 117 ? -10.513 -16.088 -21.422 1.00 70.86 117 A 1 
ATOM 909  N NE  . ARG A 1 117 ? -9.751  -17.342 -21.322 1.00 67.70 117 A 1 
ATOM 910  C CZ  . ARG A 1 117 ? -9.366  -17.947 -20.207 1.00 65.01 117 A 1 
ATOM 911  N NH1 . ARG A 1 117 ? -9.613  -17.455 -19.021 1.00 62.22 117 A 1 
ATOM 912  N NH2 . ARG A 1 117 ? -8.711  -19.080 -20.269 1.00 59.78 117 A 1 
ATOM 913  N N   . PRO A 1 118 ? -14.822 -13.474 -23.792 1.00 78.22 118 A 1 
ATOM 914  C CA  . PRO A 1 118 ? -15.771 -12.378 -23.660 1.00 77.22 118 A 1 
ATOM 915  C C   . PRO A 1 118 ? -15.221 -11.277 -22.743 1.00 77.05 118 A 1 
ATOM 916  O O   . PRO A 1 118 ? -14.411 -11.509 -21.839 1.00 73.50 118 A 1 
ATOM 917  C CB  . PRO A 1 118 ? -17.073 -13.010 -23.144 1.00 76.44 118 A 1 
ATOM 918  C CG  . PRO A 1 118 ? -16.603 -14.283 -22.435 1.00 74.65 118 A 1 
ATOM 919  C CD  . PRO A 1 118 ? -15.386 -14.711 -23.261 1.00 77.55 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? -15.625 -10.034 -23.015 1.00 73.77 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? -15.202 -8.894  -22.213 1.00 73.44 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? -15.799 -8.953  -20.805 1.00 73.59 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? -16.994 -9.178  -20.643 1.00 69.74 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? -14.979 -8.676  -19.785 1.00 70.65 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? -15.481 -8.505  -18.428 1.00 70.68 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? -16.353 -7.239  -18.320 1.00 71.33 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? -16.153 -6.256  -19.040 1.00 69.51 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? -14.294 -8.486  -17.460 1.00 67.91 120 A 1 
ATOM 929  N N   . ARG A 1 121 ? -17.301 -7.244  -17.387 1.00 65.10 121 A 1 
ATOM 930  C CA  . ARG A 1 121 ? -18.174 -6.089  -17.125 1.00 65.45 121 A 1 
ATOM 931  C C   . ARG A 1 121 ? -17.332 -4.876  -16.710 1.00 65.49 121 A 1 
ATOM 932  O O   . ARG A 1 121 ? -16.664 -4.901  -15.684 1.00 64.57 121 A 1 
ATOM 933  C CB  . ARG A 1 121 ? -19.219 -6.475  -16.058 1.00 62.43 121 A 1 
ATOM 934  C CG  . ARG A 1 121 ? -20.347 -5.433  -15.931 1.00 56.76 121 A 1 
ATOM 935  C CD  . ARG A 1 121 ? -21.383 -5.894  -14.896 1.00 56.02 121 A 1 
ATOM 936  N NE  . ARG A 1 121 ? -22.582 -5.023  -14.884 1.00 51.41 121 A 1 
ATOM 937  C CZ  . ARG A 1 121 ? -23.706 -5.250  -14.206 1.00 49.05 121 A 1 
ATOM 938  N NH1 . ARG A 1 121 ? -23.840 -6.250  -13.384 1.00 47.00 121 A 1 
ATOM 939  N NH2 . ARG A 1 121 ? -24.734 -4.471  -14.353 1.00 44.87 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? -17.383 -3.799  -17.497 1.00 64.36 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? -16.540 -2.604  -17.291 1.00 63.90 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? -17.027 -1.676  -16.168 1.00 61.86 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? -16.234 -0.911  -15.629 1.00 59.27 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? -16.405 -1.822  -18.613 1.00 62.22 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? -15.626 -2.593  -19.693 1.00 58.28 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? -15.455 -1.742  -20.963 1.00 56.40 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? -14.696 -2.523  -22.044 1.00 52.08 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? -14.547 -1.751  -23.309 1.00 47.01 122 A 1 
ATOM 949  N N   . ARG A 1 123 ? -18.299 -1.707  -15.845 1.00 63.17 123 A 1 
ATOM 950  C CA  . ARG A 1 123 ? -18.918 -0.803  -14.864 1.00 63.07 123 A 1 
ATOM 951  C C   . ARG A 1 123 ? -19.588 -1.600  -13.748 1.00 61.40 123 A 1 
ATOM 952  O O   . ARG A 1 123 ? -20.415 -2.463  -14.028 1.00 58.76 123 A 1 
ATOM 953  C CB  . ARG A 1 123 ? -19.921 0.152   -15.548 1.00 61.41 123 A 1 
ATOM 954  C CG  . ARG A 1 123 ? -19.248 1.120   -16.543 1.00 56.10 123 A 1 
ATOM 955  C CD  . ARG A 1 123 ? -20.278 2.094   -17.134 1.00 55.10 123 A 1 
ATOM 956  N NE  . ARG A 1 123 ? -19.660 3.002   -18.137 1.00 51.19 123 A 1 
ATOM 957  C CZ  . ARG A 1 123 ? -20.306 3.903   -18.870 1.00 47.44 123 A 1 
ATOM 958  N NH1 . ARG A 1 123 ? -21.592 4.093   -18.766 1.00 45.30 123 A 1 
ATOM 959  N NH2 . ARG A 1 123 ? -19.659 4.636   -19.735 1.00 43.04 123 A 1 
ATOM 960  N N   . PHE A 1 124 ? -19.246 -1.255  -12.510 1.00 61.41 124 A 1 
ATOM 961  C CA  . PHE A 1 124 ? -20.049 -1.631  -11.354 1.00 61.08 124 A 1 
ATOM 962  C C   . PHE A 1 124 ? -21.278 -0.724  -11.321 1.00 61.13 124 A 1 
ATOM 963  O O   . PHE A 1 124 ? -21.140 0.502   -11.309 1.00 59.02 124 A 1 
ATOM 964  C CB  . PHE A 1 124 ? -19.224 -1.520  -10.064 1.00 57.70 124 A 1 
ATOM 965  C CG  . PHE A 1 124 ? -18.276 -2.685  -9.871  1.00 54.70 124 A 1 
ATOM 966  C CD1 . PHE A 1 124 ? -18.732 -3.860  -9.254  1.00 52.17 124 A 1 
ATOM 967  C CD2 . PHE A 1 124 ? -16.948 -2.607  -10.321 1.00 51.26 124 A 1 
ATOM 968  C CE1 . PHE A 1 124 ? -17.867 -4.953  -9.085  1.00 48.13 124 A 1 
ATOM 969  C CE2 . PHE A 1 124 ? -16.078 -3.704  -10.155 1.00 47.47 124 A 1 
ATOM 970  C CZ  . PHE A 1 124 ? -16.539 -4.878  -9.533  1.00 46.39 124 A 1 
ATOM 971  N N   . GLN A 1 125 ? -22.459 -1.316  -11.343 1.00 51.77 125 A 1 
ATOM 972  C CA  . GLN A 1 125 ? -23.675 -0.619  -10.943 1.00 53.52 125 A 1 
ATOM 973  C C   . GLN A 1 125 ? -23.760 -0.728  -9.427  1.00 54.58 125 A 1 
ATOM 974  O O   . GLN A 1 125 ? -23.844 -1.831  -8.889  1.00 52.06 125 A 1 
ATOM 975  C CB  . GLN A 1 125 ? -24.901 -1.218  -11.644 1.00 51.62 125 A 1 
ATOM 976  C CG  . GLN A 1 125 ? -24.970 -0.776  -13.120 1.00 46.33 125 A 1 
ATOM 977  C CD  . GLN A 1 125 ? -26.117 -1.442  -13.876 1.00 42.74 125 A 1 
ATOM 978  O OE1 . GLN A 1 125 ? -26.605 -2.497  -13.514 1.00 40.40 125 A 1 
ATOM 979  N NE2 . GLN A 1 125 ? -26.546 -0.891  -14.994 1.00 39.25 125 A 1 
ATOM 980  N N   . PHE A 1 126 ? -23.657 0.401   -8.742  1.00 60.16 126 A 1 
ATOM 981  C CA  . PHE A 1 126 ? -24.015 0.463   -7.335  1.00 60.74 126 A 1 
ATOM 982  C C   . PHE A 1 126 ? -25.543 0.461   -7.284  1.00 61.00 126 A 1 
ATOM 983  O O   . PHE A 1 126 ? -26.174 1.346   -7.873  1.00 57.72 126 A 1 
ATOM 984  C CB  . PHE A 1 126 ? -23.400 1.714   -6.689  1.00 56.36 126 A 1 
ATOM 985  C CG  . PHE A 1 126 ? -21.880 1.683   -6.668  1.00 52.65 126 A 1 
ATOM 986  C CD1 . PHE A 1 126 ? -21.208 0.997   -5.646  1.00 50.73 126 A 1 
ATOM 987  C CD2 . PHE A 1 126 ? -21.142 2.317   -7.678  1.00 48.99 126 A 1 
ATOM 988  C CE1 . PHE A 1 126 ? -19.801 0.947   -5.628  1.00 46.44 126 A 1 
ATOM 989  C CE2 . PHE A 1 126 ? -19.732 2.267   -7.668  1.00 46.23 126 A 1 
ATOM 990  C CZ  . PHE A 1 126 ? -19.064 1.583   -6.638  1.00 44.86 126 A 1 
ATOM 991  N N   . SER A 1 127 ? -26.133 -0.543  -6.648  1.00 51.73 127 A 1 
ATOM 992  C CA  . SER A 1 127 ? -27.536 -0.434  -6.263  1.00 54.91 127 A 1 
ATOM 993  C C   . SER A 1 127 ? -27.649 0.783   -5.351  1.00 53.85 127 A 1 
ATOM 994  O O   . SER A 1 127 ? -26.940 0.862   -4.344  1.00 51.33 127 A 1 
ATOM 995  C CB  . SER A 1 127 ? -28.027 -1.710  -5.556  1.00 52.82 127 A 1 
ATOM 996  O OG  . SER A 1 127 ? -27.170 -2.061  -4.486  1.00 45.93 127 A 1 
ATOM 997  N N   . LYS A 1 128 ? -28.478 1.747   -5.723  1.00 49.02 128 A 1 
ATOM 998  C CA  . LYS A 1 128 ? -28.891 2.791   -4.783  1.00 53.36 128 A 1 
ATOM 999  C C   . LYS A 1 128 ? -29.594 2.060   -3.633  1.00 51.44 128 A 1 
ATOM 1000 O O   . LYS A 1 128 ? -30.627 1.433   -3.870  1.00 49.26 128 A 1 
ATOM 1001 C CB  . LYS A 1 128 ? -29.832 3.808   -5.468  1.00 52.64 128 A 1 
ATOM 1002 C CG  . LYS A 1 128 ? -29.136 4.701   -6.512  1.00 49.25 128 A 1 
ATOM 1003 C CD  . LYS A 1 128 ? -30.144 5.699   -7.103  1.00 49.50 128 A 1 
ATOM 1004 C CE  . LYS A 1 128 ? -29.477 6.661   -8.101  1.00 43.82 128 A 1 
ATOM 1005 N NZ  . LYS A 1 128 ? -30.449 7.655   -8.633  1.00 41.65 128 A 1 
ATOM 1006 N N   . ARG A 1 129 ? -28.980 2.048   -2.463  1.00 52.33 129 A 1 
ATOM 1007 C CA  . ARG A 1 129 ? -29.673 1.833   -1.193  1.00 55.15 129 A 1 
ATOM 1008 C C   . ARG A 1 129 ? -29.866 3.204   -0.575  1.00 48.42 129 A 1 
ATOM 1009 O O   . ARG A 1 129 ? -28.938 4.033   -0.714  1.00 44.03 129 A 1 
ATOM 1010 C CB  . ARG A 1 129 ? -28.904 0.898   -0.248  1.00 51.54 129 A 1 
ATOM 1011 C CG  . ARG A 1 129 ? -29.076 -0.584  -0.611  1.00 46.02 129 A 1 
ATOM 1012 C CD  . ARG A 1 129 ? -28.458 -1.454  0.490   1.00 44.13 129 A 1 
ATOM 1013 N NE  . ARG A 1 129 ? -28.641 -2.897  0.227   1.00 39.44 129 A 1 
ATOM 1014 C CZ  . ARG A 1 129 ? -28.263 -3.888  1.021   1.00 38.38 129 A 1 
ATOM 1015 N NH1 . ARG A 1 129 ? -27.660 -3.672  2.158   1.00 40.04 129 A 1 
ATOM 1016 N NH2 . ARG A 1 129 ? -28.489 -5.128  0.677   1.00 36.84 129 A 1 
ATOM 1017 O OXT . ARG A 1 129 ? -30.940 3.367   0.018   1.00 47.82 129 A 1 
#
