# 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_if05565
#
_entry.id if05565
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"   89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2" 175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"  132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"   133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"   147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"   75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"  131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2" 147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"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 LEU 1   
1 n SER 2   
1 n THR 3   
1 n GLY 4   
1 n CYS 5   
1 n PHE 6   
1 n VAL 7   
1 n GLN 8   
1 n LEU 9   
1 n VAL 10  
1 n ALA 11  
1 n ARG 12  
1 n ARG 13  
1 n ILE 14  
1 n THR 15  
1 n LYS 16  
1 n LYS 17  
1 n TYR 18  
1 n THR 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n ILE 23  
1 n VAL 24  
1 n ILE 25  
1 n SER 26  
1 n LYS 27  
1 n PRO 28  
1 n ASP 29  
1 n LYS 30  
1 n ASN 31  
1 n LYS 32  
1 n THR 33  
1 n ARG 34  
1 n GLN 35  
1 n LYS 36  
1 n ARG 37  
1 n HIS 38  
1 n ALA 39  
1 n ARG 40  
1 n VAL 41  
1 n ARG 42  
1 n ASN 43  
1 n HIS 44  
1 n ILE 45  
1 n SER 46  
1 n GLY 47  
1 n THR 48  
1 n ALA 49  
1 n GLU 50  
1 n ARG 51  
1 n PRO 52  
1 n ARG 53  
1 n LEU 54  
1 n ASN 55  
1 n VAL 56  
1 n TYR 57  
1 n ARG 58  
1 n SER 59  
1 n ASN 60  
1 n VAL 61  
1 n ASN 62  
1 n ILE 63  
1 n TYR 64  
1 n ALA 65  
1 n GLN 66  
1 n VAL 67  
1 n ILE 68  
1 n ASP 69  
1 n ASP 70  
1 n VAL 71  
1 n ALA 72  
1 n GLY 73  
1 n VAL 74  
1 n THR 75  
1 n LEU 76  
1 n ALA 77  
1 n SER 78  
1 n ALA 79  
1 n SER 80  
1 n THR 81  
1 n LEU 82  
1 n ASP 83  
1 n LYS 84  
1 n GLU 85  
1 n VAL 86  
1 n ALA 87  
1 n LYS 88  
1 n GLY 89  
1 n THR 90  
1 n LYS 91  
1 n THR 92  
1 n GLU 93  
1 n GLN 94  
1 n ALA 95  
1 n THR 96  
1 n ALA 97  
1 n VAL 98  
1 n GLY 99  
1 n LYS 100 
1 n LEU 101 
1 n VAL 102 
1 n ALA 103 
1 n GLU 104 
1 n ARG 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n GLY 110 
1 n ILE 111 
1 n LYS 112 
1 n VAL 113 
1 n VAL 114 
1 n VAL 115 
1 n PHE 116 
1 n ASP 117 
1 n ARG 118 
1 n GLY 119 
1 n GLY 120 
1 n TYR 121 
1 n LEU 122 
1 n TYR 123 
1 n HIS 124 
1 n GLY 125 
1 n ARG 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n GLU 132 
1 n ALA 133 
1 n ALA 134 
1 n ARG 135 
1 n GLU 136 
1 n ASN 137 
1 n GLY 138 
1 n LEU 139 
1 n GLU 140 
1 n PHE 141 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:52:47)"
_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 77.50
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
#
_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   . LEU A 1 1   ? -69.385 54.613  17.653  1.00 30.23 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -69.217 53.410  16.818  1.00 39.70 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -67.790 53.388  16.274  1.00 40.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -67.365 54.396  15.732  1.00 36.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -70.267 53.404  15.685  1.00 37.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -71.655 52.924  16.159  1.00 34.81 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -72.753 53.416  15.219  1.00 33.22 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -71.713 51.391  16.216  1.00 35.14 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -67.060 52.264  16.530  1.00 27.33 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -65.754 51.781  16.004  1.00 38.40 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -64.541 52.734  16.052  1.00 37.55 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -64.453 53.698  15.309  1.00 34.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -65.963 51.180  14.611  1.00 37.51 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -66.244 52.182  13.662  1.00 32.35 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -63.582 52.592  17.005  1.00 36.04 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -62.429 51.647  16.971  1.00 40.69 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -61.500 51.814  15.765  1.00 40.64 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -61.753 51.286  14.691  1.00 36.88 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -62.769 50.148  17.151  1.00 39.16 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -63.612 49.684  16.138  1.00 36.18 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -63.413 49.848  18.507  1.00 37.28 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -60.332 52.447  15.993  1.00 34.38 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -59.177 52.473  15.102  1.00 43.04 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -57.894 52.366  15.927  1.00 43.48 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -57.419 53.348  16.483  1.00 40.29 4   A 1 
ATOM 26   N N   . CYS A 1 5   ? -57.381 51.149  16.089  1.00 34.66 5   A 1 
ATOM 27   C CA  . CYS A 1 5   ? -56.181 50.798  16.856  1.00 40.40 5   A 1 
ATOM 28   C C   . CYS A 1 5   ? -54.922 51.228  16.091  1.00 39.21 5   A 1 
ATOM 29   O O   . CYS A 1 5   ? -54.660 50.753  14.989  1.00 36.83 5   A 1 
ATOM 30   C CB  . CYS A 1 5   ? -56.240 49.276  17.087  1.00 40.21 5   A 1 
ATOM 31   S SG  . CYS A 1 5   ? -54.976 48.729  18.259  1.00 33.68 5   A 1 
ATOM 32   N N   . PHE A 1 6   ? -54.120 52.126  16.689  1.00 32.62 6   A 1 
ATOM 33   C CA  . PHE A 1 6   ? -52.836 52.575  16.147  1.00 36.12 6   A 1 
ATOM 34   C C   . PHE A 1 6   ? -51.744 51.593  16.590  1.00 35.92 6   A 1 
ATOM 35   O O   . PHE A 1 6   ? -51.287 51.614  17.729  1.00 35.12 6   A 1 
ATOM 36   C CB  . PHE A 1 6   ? -52.590 54.027  16.602  1.00 35.71 6   A 1 
ATOM 37   C CG  . PHE A 1 6   ? -51.574 54.799  15.778  1.00 33.98 6   A 1 
ATOM 38   C CD1 . PHE A 1 6   ? -50.242 54.924  16.210  1.00 32.67 6   A 1 
ATOM 39   C CD2 . PHE A 1 6   ? -51.987 55.441  14.593  1.00 34.27 6   A 1 
ATOM 40   C CE1 . PHE A 1 6   ? -49.328 55.686  15.460  1.00 34.52 6   A 1 
ATOM 41   C CE2 . PHE A 1 6   ? -51.067 56.203  13.843  1.00 33.79 6   A 1 
ATOM 42   C CZ  . PHE A 1 6   ? -49.743 56.327  14.279  1.00 38.14 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? -51.329 50.674  15.714  1.00 38.18 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? -50.254 49.704  15.982  1.00 40.58 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? -48.904 50.353  15.675  1.00 39.87 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? -48.499 50.488  14.523  1.00 38.91 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? -50.465 48.383  15.211  1.00 40.15 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? -49.351 47.367  15.511  1.00 35.70 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? -51.796 47.725  15.602  1.00 39.61 7   A 1 
ATOM 50   N N   . GLN A 1 8   ? -48.191 50.751  16.749  1.00 33.68 8   A 1 
ATOM 51   C CA  . GLN A 1 8   ? -46.807 51.221  16.689  1.00 37.23 8   A 1 
ATOM 52   C C   . GLN A 1 8   ? -45.872 50.044  16.344  1.00 37.95 8   A 1 
ATOM 53   O O   . GLN A 1 8   ? -45.582 49.181  17.171  1.00 37.34 8   A 1 
ATOM 54   C CB  . GLN A 1 8   ? -46.466 51.854  18.058  1.00 38.43 8   A 1 
ATOM 55   C CG  . GLN A 1 8   ? -45.182 52.701  18.052  1.00 37.01 8   A 1 
ATOM 56   C CD  . GLN A 1 8   ? -45.384 54.162  17.647  1.00 33.35 8   A 1 
ATOM 57   O OE1 . GLN A 1 8   ? -46.475 54.686  17.600  1.00 34.32 8   A 1 
ATOM 58   N NE2 . GLN A 1 8   ? -44.317 54.892  17.369  1.00 34.19 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -45.379 49.993  15.116  1.00 36.03 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -44.434 48.979  14.651  1.00 38.48 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -43.022 49.284  15.187  1.00 37.74 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -42.258 50.051  14.602  1.00 36.26 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -44.504 48.903  13.105  1.00 38.04 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -44.079 47.533  12.551  1.00 35.66 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -45.291 46.604  12.438  1.00 33.31 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -43.467 47.666  11.156  1.00 38.70 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? -42.638 48.680  16.327  1.00 43.33 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? -41.273 48.753  16.870  1.00 44.54 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? -40.379 47.778  16.103  1.00 43.05 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? -40.367 46.576  16.359  1.00 41.94 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? -41.253 48.496  18.394  1.00 43.57 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? -39.828 48.590  18.964  1.00 38.61 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? -42.116 49.521  19.140  1.00 40.98 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? -39.582 48.285  15.161  1.00 44.38 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? -38.554 47.528  14.451  1.00 46.73 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? -37.410 47.145  15.415  1.00 45.32 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? -36.515 47.935  15.706  1.00 43.39 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? -38.075 48.364  13.255  1.00 46.78 11  A 1 
ATOM 79   N N   . ARG A 1 12  ? -37.416 45.900  15.936  1.00 37.26 12  A 1 
ATOM 80   C CA  . ARG A 1 12  ? -36.288 45.321  16.680  1.00 41.35 12  A 1 
ATOM 81   C C   . ARG A 1 12  ? -35.125 45.069  15.718  1.00 40.62 12  A 1 
ATOM 82   O O   . ARG A 1 12  ? -35.149 44.146  14.906  1.00 39.13 12  A 1 
ATOM 83   C CB  . ARG A 1 12  ? -36.701 44.030  17.412  1.00 41.59 12  A 1 
ATOM 84   C CG  . ARG A 1 12  ? -37.371 44.310  18.766  1.00 38.32 12  A 1 
ATOM 85   C CD  . ARG A 1 12  ? -37.683 42.990  19.487  1.00 37.04 12  A 1 
ATOM 86   N NE  . ARG A 1 12  ? -38.162 43.214  20.867  1.00 34.17 12  A 1 
ATOM 87   C CZ  . ARG A 1 12  ? -38.496 42.281  21.750  1.00 34.24 12  A 1 
ATOM 88   N NH1 . ARG A 1 12  ? -38.453 41.013  21.460  1.00 30.07 12  A 1 
ATOM 89   N NH2 . ARG A 1 12  ? -38.885 42.615  22.949  1.00 31.23 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -34.070 45.880  15.851  1.00 37.25 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -32.779 45.721  15.168  1.00 43.09 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -32.075 44.476  15.731  1.00 42.28 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -31.453 44.525  16.785  1.00 40.77 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -31.972 47.031  15.352  1.00 43.16 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -31.212 47.487  14.094  1.00 39.42 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -30.511 48.826  14.370  1.00 38.45 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -30.025 49.482  13.143  1.00 35.82 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -29.449 50.673  13.061  1.00 36.11 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -29.197 51.393  14.120  1.00 32.30 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -29.116 51.176  11.905  1.00 33.67 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -32.193 43.333  15.052  1.00 43.97 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -31.449 42.109  15.384  1.00 46.25 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -30.005 42.307  14.912  1.00 45.81 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -29.679 42.113  13.742  1.00 43.48 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -32.121 40.855  14.770  1.00 45.18 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -33.562 40.686  15.312  1.00 42.07 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -31.281 39.595  15.076  1.00 42.97 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -34.361 39.557  14.652  1.00 41.06 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -29.099 42.709  15.822  1.00 43.80 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -27.653 42.708  15.570  1.00 46.83 15  A 1 
ATOM 111  C C   . THR A 1 15  ? -27.142 41.273  15.643  1.00 46.18 15  A 1 
ATOM 112  O O   . THR A 1 15  ? -26.827 40.750  16.712  1.00 42.79 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -26.904 43.628  16.551  1.00 45.90 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -27.307 43.375  17.878  1.00 40.35 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -27.189 45.106  16.261  1.00 41.10 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? -27.074 40.593  14.499  1.00 42.55 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -26.481 39.262  14.359  1.00 46.58 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -24.967 39.395  14.563  1.00 46.45 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -24.254 39.816  13.658  1.00 44.30 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -26.891 38.693  12.986  1.00 45.36 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -26.928 37.156  12.938  1.00 41.76 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -27.511 36.688  11.591  1.00 40.03 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -27.740 35.174  11.565  1.00 33.98 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -28.326 34.725  10.270  1.00 31.94 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -24.464 39.081  15.784  1.00 45.31 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -23.025 38.933  16.044  1.00 49.97 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -22.525 37.748  15.216  1.00 49.42 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -22.745 36.598  15.587  1.00 45.88 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -22.737 38.723  17.549  1.00 48.28 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -22.661 40.035  18.353  1.00 44.05 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -22.260 39.763  19.816  1.00 42.06 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -22.083 41.071  20.601  1.00 36.05 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -21.690 40.834  22.011  1.00 33.87 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? -21.879 38.010  14.081  1.00 50.12 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? -21.086 37.014  13.373  1.00 53.22 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? -19.819 36.775  14.196  1.00 52.27 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? -18.890 37.575  14.181  1.00 49.52 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? -20.780 37.485  11.942  1.00 50.52 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? -21.917 37.241  10.968  1.00 44.98 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? -21.946 36.041  10.221  1.00 43.29 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? -22.935 38.194  10.789  1.00 41.27 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? -22.988 35.807  9.303   1.00 37.33 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? -23.983 37.959  9.874   1.00 37.68 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? -24.007 36.761  9.125   1.00 38.80 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? -25.012 36.531  8.233   1.00 36.33 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -19.785 35.695  14.974  1.00 48.35 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -18.538 35.159  15.513  1.00 53.47 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -17.738 34.619  14.335  1.00 54.00 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -18.137 33.647  13.696  1.00 50.70 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -18.799 34.061  16.555  1.00 52.49 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -19.802 33.185  16.096  1.00 45.74 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? -19.284 34.657  17.878  1.00 46.16 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -16.624 35.272  14.031  1.00 40.47 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -15.686 34.866  12.995  1.00 47.96 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -15.022 33.548  13.436  1.00 47.92 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -14.072 33.526  14.220  1.00 47.33 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -14.705 36.034  12.782  1.00 49.12 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -14.039 36.020  11.404  1.00 42.69 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -13.080 37.204  11.211  1.00 40.29 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -12.770 37.499  10.039  1.00 37.12 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -12.619 37.773  12.230  1.00 39.39 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -15.583 32.410  13.002  1.00 53.22 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -14.992 31.093  13.245  1.00 57.93 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -13.757 31.000  12.356  1.00 58.57 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -13.863 30.761  11.156  1.00 55.08 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -15.993 29.948  12.979  1.00 55.87 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -15.358 28.584  13.296  1.00 48.45 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -17.251 30.086  13.841  1.00 50.45 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -12.558 31.191  12.944  1.00 53.94 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -11.291 30.875  12.274  1.00 59.87 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -11.266 29.378  11.974  1.00 59.65 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -10.933 28.563  12.838  1.00 58.34 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -10.078 31.304  13.127  1.00 57.16 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -9.588  32.715  12.768  1.00 49.73 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -8.346  33.091  13.586  1.00 46.34 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -7.832  34.465  13.146  1.00 39.82 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -6.689  34.943  13.965  1.00 34.53 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -11.615 28.991  10.753  1.00 55.95 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -11.457 27.623  10.260  1.00 62.36 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -9.957  27.383  10.087  1.00 63.50 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -9.359  27.734  9.070   1.00 60.96 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -12.269 27.385  8.964   1.00 60.22 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -13.774 27.661  9.202   1.00 53.64 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -12.059 25.937  8.476   1.00 53.07 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -14.638 27.581  7.932   1.00 49.48 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -9.317  26.798  11.113  1.00 64.76 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -7.932  26.336  11.014  1.00 69.26 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -7.929  25.044  10.203  1.00 70.12 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -8.267  23.973  10.702  1.00 68.14 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -7.289  26.161  12.404  1.00 66.08 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -5.830  25.695  12.273  1.00 57.47 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -7.289  27.481  13.184  1.00 59.23 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? -7.556  25.126  8.931   1.00 68.17 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? -7.353  23.953  8.079   1.00 71.06 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? -6.064  23.264  8.535   1.00 72.32 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? -4.958  23.638  8.139   1.00 69.53 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? -7.336  24.332  6.578   1.00 67.58 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? -8.658  25.031  6.178   1.00 60.01 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? -7.104  23.073  5.719   1.00 58.68 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? -8.669  25.581  4.741   1.00 52.98 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -6.200  22.231  9.384   1.00 72.18 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -5.094  21.346  9.731   1.00 73.64 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -4.768  20.469  8.524   1.00 75.41 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -5.517  19.553  8.184   1.00 71.90 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -5.450  20.508  10.959  1.00 69.30 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -4.359  19.677  11.305  1.00 59.80 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -3.652  20.748  7.848   1.00 76.96 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -3.156  19.893  6.762   1.00 77.22 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -2.557  18.625  7.377   1.00 78.10 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -1.574  18.727  8.107   1.00 75.35 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -2.134  20.636  5.885   1.00 73.30 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -2.794  21.755  5.059   1.00 64.41 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -1.776  22.467  4.159   1.00 61.74 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -2.477  23.590  3.378   1.00 54.99 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -1.531  24.393  2.552   1.00 48.07 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? -3.122  17.425  7.108   1.00 77.32 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? -2.552  16.192  7.623   1.00 78.41 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -1.166  15.963  7.017   1.00 82.22 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -0.951  16.166  5.820   1.00 78.82 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? -3.551  15.090  7.255   1.00 75.33 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? -4.243  15.641  6.010   1.00 72.73 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? -4.271  17.145  6.256   1.00 75.51 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? -0.226  15.503  7.838   1.00 82.04 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? 1.103   15.117  7.376   1.00 84.45 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? 0.988   13.992  6.336   1.00 84.85 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? 0.482   12.895  6.608   1.00 82.79 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? 1.966   14.734  8.590   1.00 82.07 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? 3.391   14.288  8.248   1.00 72.73 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? 3.692   14.070  7.046   1.00 66.78 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? 4.140   14.058  9.218   1.00 66.43 29  A 1 
ATOM 231  N N   . LYS A 1 30  ? 1.464   14.276  5.124   1.00 85.62 30  A 1 
ATOM 232  C CA  . LYS A 1 30  ? 1.429   13.357  3.982   1.00 85.03 30  A 1 
ATOM 233  C C   . LYS A 1 30  ? 2.138   12.031  4.288   1.00 85.36 30  A 1 
ATOM 234  O O   . LYS A 1 30  ? 1.657   10.979  3.867   1.00 82.77 30  A 1 
ATOM 235  C CB  . LYS A 1 30  ? 2.052   14.023  2.744   1.00 83.37 30  A 1 
ATOM 236  C CG  . LYS A 1 30  ? 1.231   15.211  2.209   1.00 74.42 30  A 1 
ATOM 237  C CD  . LYS A 1 30  ? 1.868   15.795  0.940   1.00 71.40 30  A 1 
ATOM 238  C CE  . LYS A 1 30  ? 1.050   16.973  0.397   1.00 64.36 30  A 1 
ATOM 239  N NZ  . LYS A 1 30  ? 1.645   17.554  -0.837  1.00 57.07 30  A 1 
ATOM 240  N N   . ASN A 1 31  ? 3.228   12.058  5.054   1.00 82.40 31  A 1 
ATOM 241  C CA  . ASN A 1 31  ? 3.974   10.857  5.418   1.00 82.85 31  A 1 
ATOM 242  C C   . ASN A 1 31  ? 3.209   9.992   6.422   1.00 83.71 31  A 1 
ATOM 243  O O   . ASN A 1 31  ? 3.088   8.785   6.205   1.00 83.17 31  A 1 
ATOM 244  C CB  . ASN A 1 31  ? 5.368   11.237  5.940   1.00 81.41 31  A 1 
ATOM 245  C CG  . ASN A 1 31  ? 6.352   11.519  4.821   1.00 76.19 31  A 1 
ATOM 246  O OD1 . ASN A 1 31  ? 6.247   10.993  3.721   1.00 69.53 31  A 1 
ATOM 247  N ND2 . ASN A 1 31  ? 7.363   12.315  5.082   1.00 67.79 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? 2.602   10.588  7.454   1.00 85.11 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? 1.747   9.864   8.412   1.00 83.50 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? 0.530   9.247   7.723   1.00 83.10 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? 0.207   8.085   7.952   1.00 81.72 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 1.312   10.798  9.553   1.00 83.30 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 2.488   11.168  10.470  1.00 76.82 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 2.037   12.072  11.622  1.00 73.14 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 3.252   12.461  12.475  1.00 66.81 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 2.904   13.420  13.553  1.00 58.11 32  A 1 
ATOM 257  N N   . THR A 1 33  ? -0.116  9.985   6.818   1.00 85.58 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? -1.256  9.473   6.036   1.00 83.12 33  A 1 
ATOM 259  C C   . THR A 1 33  ? -0.845  8.319   5.117   1.00 81.28 33  A 1 
ATOM 260  O O   . THR A 1 33  ? -1.567  7.327   5.005   1.00 78.85 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? -1.898  10.599  5.213   1.00 83.31 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? -2.255  11.658  6.069   1.00 76.53 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? -3.181  10.156  4.515   1.00 74.88 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? 0.337   8.401   4.484   1.00 81.47 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? 0.918   7.311   3.688   1.00 78.20 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? 1.181   6.075   4.546   1.00 77.81 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? 0.736   4.994   4.178   1.00 77.95 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? 2.190   7.813   2.983   1.00 77.17 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? 2.806   6.757   2.053   1.00 69.52 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? 4.136   7.229   1.455   1.00 71.09 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? 5.198   7.346   2.468   1.00 64.98 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? 5.982   6.385   2.928   1.00 62.26 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? 5.897   5.147   2.524   1.00 56.34 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? 6.893   6.668   3.818   1.00 53.71 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? 1.832   6.229   5.698   1.00 77.86 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? 2.126   5.115   6.614   1.00 76.97 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? 0.847   4.421   7.108   1.00 76.05 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? 0.783   3.196   7.086   1.00 75.83 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? 2.934   5.623   7.813   1.00 79.51 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? 4.402   5.928   7.457   1.00 76.72 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? 5.143   6.564   8.635   1.00 74.10 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? 4.555   6.967   9.622   1.00 70.32 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? 6.450   6.692   8.581   1.00 68.93 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -0.203  5.183   7.461   1.00 79.20 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -1.511  4.620   7.844   1.00 78.27 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -2.138  3.788   6.719   1.00 76.52 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -2.636  2.698   6.982   1.00 75.05 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -2.472  5.739   8.277   1.00 79.94 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -2.134  6.299   9.667   1.00 72.51 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -3.129  7.396   10.068  1.00 70.53 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -2.806  7.948   11.462  1.00 63.58 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -3.835  8.908   11.943  1.00 57.17 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? -2.086  4.265   5.464   1.00 76.33 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? -2.569  3.490   4.303   1.00 74.66 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? -1.756  2.209   4.099   1.00 73.78 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? -2.342  1.151   3.906   1.00 72.39 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? -2.559  4.343   3.026   1.00 74.57 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? -3.676  5.403   3.034   1.00 69.33 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? -3.776  6.156   1.700   1.00 69.59 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? -2.593  6.989   1.420   1.00 64.83 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? -2.514  7.949   0.505   1.00 62.68 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? -3.517  8.257   -0.259  1.00 57.55 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? -1.405  8.622   0.345   1.00 56.01 37  A 1 
ATOM 304  N N   . HIS A 1 38  ? -0.433  2.294   4.195   1.00 75.69 38  A 1 
ATOM 305  C CA  . HIS A 1 38  ? 0.454   1.133   4.067   1.00 73.63 38  A 1 
ATOM 306  C C   . HIS A 1 38  ? 0.205   0.094   5.169   1.00 73.26 38  A 1 
ATOM 307  O O   . HIS A 1 38  ? 0.204   -1.094  4.879   1.00 72.52 38  A 1 
ATOM 308  C CB  . HIS A 1 38  ? 1.924   1.593   4.116   1.00 72.14 38  A 1 
ATOM 309  C CG  . HIS A 1 38  ? 2.443   2.254   2.865   1.00 66.03 38  A 1 
ATOM 310  N ND1 . HIS A 1 38  ? 3.722   2.107   2.361   1.00 59.84 38  A 1 
ATOM 311  C CD2 . HIS A 1 38  ? 1.793   3.105   2.015   1.00 57.14 38  A 1 
ATOM 312  C CE1 . HIS A 1 38  ? 3.822   2.846   1.243   1.00 57.45 38  A 1 
ATOM 313  N NE2 . HIS A 1 38  ? 2.666   3.483   0.994   1.00 58.76 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? -0.009  0.534   6.412   1.00 71.43 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? -0.347  -0.356  7.516   1.00 71.05 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? -1.696  -1.047  7.282   1.00 70.32 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? -1.770  -2.265  7.394   1.00 68.36 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? -0.333  0.440   8.827   1.00 71.79 39  A 1 
ATOM 319  N N   . ARG A 1 40  ? -2.737  -0.300  6.866   1.00 68.41 40  A 1 
ATOM 320  C CA  . ARG A 1 40  ? -4.067  -0.865  6.584   1.00 66.71 40  A 1 
ATOM 321  C C   . ARG A 1 40  ? -4.017  -1.967  5.516   1.00 67.34 40  A 1 
ATOM 322  O O   . ARG A 1 40  ? -4.591  -3.024  5.735   1.00 67.60 40  A 1 
ATOM 323  C CB  . ARG A 1 40  ? -5.019  0.266   6.172   1.00 64.81 40  A 1 
ATOM 324  C CG  . ARG A 1 40  ? -6.464  -0.242  5.997   1.00 58.18 40  A 1 
ATOM 325  C CD  . ARG A 1 40  ? -7.395  0.856   5.470   1.00 55.43 40  A 1 
ATOM 326  N NE  . ARG A 1 40  ? -7.530  1.976   6.424   1.00 48.17 40  A 1 
ATOM 327  C CZ  . ARG A 1 40  ? -8.145  3.126   6.190   1.00 45.65 40  A 1 
ATOM 328  N NH1 . ARG A 1 40  ? -8.690  3.394   5.033   1.00 41.24 40  A 1 
ATOM 329  N NH2 . ARG A 1 40  ? -8.225  4.028   7.125   1.00 39.48 40  A 1 
ATOM 330  N N   . VAL A 1 41  ? -3.341  -1.725  4.390   1.00 71.20 41  A 1 
ATOM 331  C CA  . VAL A 1 41  ? -3.244  -2.716  3.303   1.00 70.59 41  A 1 
ATOM 332  C C   . VAL A 1 41  ? -2.437  -3.930  3.755   1.00 72.00 41  A 1 
ATOM 333  O O   . VAL A 1 41  ? -2.896  -5.050  3.580   1.00 69.40 41  A 1 
ATOM 334  C CB  . VAL A 1 41  ? -2.678  -2.094  2.015   1.00 68.02 41  A 1 
ATOM 335  C CG1 . VAL A 1 41  ? -2.475  -3.147  0.916   1.00 62.49 41  A 1 
ATOM 336  C CG2 . VAL A 1 41  ? -3.627  -1.020  1.473   1.00 63.24 41  A 1 
ATOM 337  N N   . ARG A 1 42  ? -1.278  -3.735  4.411   1.00 71.01 42  A 1 
ATOM 338  C CA  . ARG A 1 42  ? -0.454  -4.852  4.906   1.00 70.21 42  A 1 
ATOM 339  C C   . ARG A 1 42  ? -1.174  -5.706  5.951   1.00 71.27 42  A 1 
ATOM 340  O O   . ARG A 1 42  ? -1.057  -6.912  5.895   1.00 69.91 42  A 1 
ATOM 341  C CB  . ARG A 1 42  ? 0.876   -4.347  5.470   1.00 66.88 42  A 1 
ATOM 342  C CG  . ARG A 1 42  ? 1.837   -3.946  4.343   1.00 61.06 42  A 1 
ATOM 343  C CD  . ARG A 1 42  ? 3.208   -3.562  4.900   1.00 59.88 42  A 1 
ATOM 344  N NE  . ARG A 1 42  ? 3.160   -2.298  5.661   1.00 54.51 42  A 1 
ATOM 345  C CZ  . ARG A 1 42  ? 4.141   -1.802  6.403   1.00 50.37 42  A 1 
ATOM 346  N NH1 . ARG A 1 42  ? 5.280   -2.424  6.535   1.00 47.90 42  A 1 
ATOM 347  N NH2 . ARG A 1 42  ? 3.990   -0.669  7.026   1.00 45.55 42  A 1 
ATOM 348  N N   . ASN A 1 43  ? -1.940  -5.092  6.854   1.00 72.24 43  A 1 
ATOM 349  C CA  . ASN A 1 43  ? -2.705  -5.831  7.863   1.00 72.79 43  A 1 
ATOM 350  C C   . ASN A 1 43  ? -3.866  -6.644  7.263   1.00 73.22 43  A 1 
ATOM 351  O O   . ASN A 1 43  ? -4.380  -7.530  7.927   1.00 71.11 43  A 1 
ATOM 352  C CB  . ASN A 1 43  ? -3.251  -4.841  8.905   1.00 70.98 43  A 1 
ATOM 353  C CG  . ASN A 1 43  ? -2.193  -4.209  9.794   1.00 66.06 43  A 1 
ATOM 354  O OD1 . ASN A 1 43  ? -0.997  -4.408  9.701   1.00 62.10 43  A 1 
ATOM 355  N ND2 . ASN A 1 43  ? -2.618  -3.381  10.718  1.00 62.20 43  A 1 
ATOM 356  N N   . HIS A 1 44  ? -4.307  -6.302  6.051   1.00 75.62 44  A 1 
ATOM 357  C CA  . HIS A 1 44  ? -5.365  -7.029  5.353   1.00 75.42 44  A 1 
ATOM 358  C C   . HIS A 1 44  ? -4.826  -8.129  4.426   1.00 77.08 44  A 1 
ATOM 359  O O   . HIS A 1 44  ? -5.576  -9.006  4.008   1.00 72.98 44  A 1 
ATOM 360  C CB  . HIS A 1 44  ? -6.214  -6.013  4.577   1.00 71.24 44  A 1 
ATOM 361  C CG  . HIS A 1 44  ? -7.515  -6.587  4.084   1.00 64.14 44  A 1 
ATOM 362  N ND1 . HIS A 1 44  ? -8.482  -7.188  4.859   1.00 57.97 44  A 1 
ATOM 363  C CD2 . HIS A 1 44  ? -7.962  -6.626  2.793   1.00 55.25 44  A 1 
ATOM 364  C CE1 . HIS A 1 44  ? -9.473  -7.583  4.049   1.00 50.53 44  A 1 
ATOM 365  N NE2 . HIS A 1 44  ? -9.209  -7.249  2.783   1.00 51.66 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -3.536  -8.082  4.083   1.00 78.58 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -2.880  -9.065  3.224   1.00 80.86 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -2.161  -10.071 4.126   1.00 82.43 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -1.148  -9.744  4.741   1.00 77.45 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -1.931  -8.372  2.220   1.00 78.22 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -2.721  -7.432  1.275   1.00 71.69 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -1.172  -9.424  1.388   1.00 68.75 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -1.830  -6.531  0.411   1.00 63.93 45  A 1 
ATOM 374  N N   . SER A 1 46  ? -2.683  -11.294 4.169   1.00 81.79 46  A 1 
ATOM 375  C CA  . SER A 1 46  ? -2.044  -12.437 4.819   1.00 84.42 46  A 1 
ATOM 376  C C   . SER A 1 46  ? -1.957  -13.597 3.833   1.00 86.67 46  A 1 
ATOM 377  O O   . SER A 1 46  ? -2.914  -13.857 3.100   1.00 81.29 46  A 1 
ATOM 378  C CB  . SER A 1 46  ? -2.806  -12.846 6.086   1.00 79.62 46  A 1 
ATOM 379  O OG  . SER A 1 46  ? -4.153  -13.160 5.791   1.00 67.37 46  A 1 
ATOM 380  N N   . GLY A 1 47  ? -0.817  -14.278 3.792   1.00 84.50 47  A 1 
ATOM 381  C CA  . GLY A 1 47  ? -0.624  -15.496 3.017   1.00 83.97 47  A 1 
ATOM 382  C C   . GLY A 1 47  ? -1.086  -16.721 3.803   1.00 86.41 47  A 1 
ATOM 383  O O   . GLY A 1 47  ? -0.737  -16.877 4.971   1.00 83.42 47  A 1 
ATOM 384  N N   . THR A 1 48  ? -1.855  -17.590 3.149   1.00 86.07 48  A 1 
ATOM 385  C CA  . THR A 1 48  ? -2.252  -18.910 3.663   1.00 87.14 48  A 1 
ATOM 386  C C   . THR A 1 48  ? -1.523  -20.004 2.885   1.00 89.19 48  A 1 
ATOM 387  O O   . THR A 1 48  ? -0.911  -19.724 1.853   1.00 87.17 48  A 1 
ATOM 388  C CB  . THR A 1 48  ? -3.772  -19.108 3.584   1.00 83.95 48  A 1 
ATOM 389  O OG1 . THR A 1 48  ? -4.208  -19.067 2.243   1.00 79.62 48  A 1 
ATOM 390  C CG2 . THR A 1 48  ? -4.545  -18.035 4.350   1.00 77.10 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? -1.618  -21.257 3.324   1.00 85.68 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? -1.029  -22.389 2.600   1.00 84.38 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? -1.580  -22.534 1.167   1.00 86.40 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? -0.842  -22.865 0.245   1.00 83.20 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? -1.277  -23.654 3.427   1.00 83.32 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? -2.880  -22.235 0.963   1.00 89.18 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? -3.537  -22.283 -0.355  1.00 89.09 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? -3.230  -21.055 -1.214  1.00 90.68 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? -3.153  -21.139 -2.440  1.00 88.19 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? -5.056  -22.365 -0.160  1.00 86.78 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? -5.502  -23.632 0.580   1.00 80.21 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? -7.028  -23.697 0.775   1.00 71.97 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? -7.489  -24.743 1.283   1.00 65.10 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? -7.714  -22.695 0.461   1.00 64.41 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -3.068  -19.898 -0.575  1.00 90.78 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -2.823  -18.615 -1.238  1.00 92.62 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -1.729  -17.835 -0.503  1.00 94.51 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -2.023  -16.896 0.237   1.00 91.96 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -4.157  -17.865 -1.368  1.00 89.37 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -4.025  -16.713 -2.361  1.00 81.76 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -5.367  -16.015 -2.548  1.00 80.18 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -5.247  -14.934 -3.540  1.00 72.23 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -6.205  -14.118 -3.928  1.00 67.27 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -7.413  -14.179 -3.429  1.00 63.66 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -5.962  -13.222 -4.842  1.00 57.81 51  A 1 
ATOM 416  N N   . PRO A 1 52  ? -0.462  -18.222 -0.692  1.00 93.42 52  A 1 
ATOM 417  C CA  . PRO A 1 52  ? 0.653   -17.580 -0.014  1.00 93.97 52  A 1 
ATOM 418  C C   . PRO A 1 52  ? 0.895   -16.161 -0.532  1.00 94.27 52  A 1 
ATOM 419  O O   . PRO A 1 52  ? 0.459   -15.760 -1.609  1.00 93.06 52  A 1 
ATOM 420  C CB  . PRO A 1 52  ? 1.852   -18.506 -0.233  1.00 93.41 52  A 1 
ATOM 421  C CG  . PRO A 1 52  ? 1.522   -19.184 -1.557  1.00 91.38 52  A 1 
ATOM 422  C CD  . PRO A 1 52  ? 0.005   -19.327 -1.510  1.00 93.11 52  A 1 
ATOM 423  N N   . ARG A 1 53  ? 1.622   -15.383 0.258   1.00 94.81 53  A 1 
ATOM 424  C CA  . ARG A 1 53  ? 1.910   -13.983 -0.030  1.00 94.38 53  A 1 
ATOM 425  C C   . ARG A 1 53  ? 3.209   -13.837 -0.809  1.00 95.29 53  A 1 
ATOM 426  O O   . ARG A 1 53  ? 4.255   -14.296 -0.363  1.00 94.72 53  A 1 
ATOM 427  C CB  . ARG A 1 53  ? 1.917   -13.228 1.300   1.00 92.35 53  A 1 
ATOM 428  C CG  . ARG A 1 53  ? 2.156   -11.730 1.130   1.00 89.11 53  A 1 
ATOM 429  C CD  . ARG A 1 53  ? 1.909   -10.995 2.436   1.00 87.91 53  A 1 
ATOM 430  N NE  . ARG A 1 53  ? 2.798   -11.461 3.506   1.00 82.94 53  A 1 
ATOM 431  C CZ  . ARG A 1 53  ? 3.833   -10.864 4.043   1.00 83.49 53  A 1 
ATOM 432  N NH1 . ARG A 1 53  ? 4.234   -9.680  3.683   1.00 73.83 53  A 1 
ATOM 433  N NH2 . ARG A 1 53  ? 4.475   -11.478 4.988   1.00 76.21 53  A 1 
ATOM 434  N N   . LEU A 1 54  ? 3.161   -13.134 -1.940  1.00 94.06 54  A 1 
ATOM 435  C CA  . LEU A 1 54  ? 4.347   -12.710 -2.683  1.00 94.48 54  A 1 
ATOM 436  C C   . LEU A 1 54  ? 4.819   -11.351 -2.160  1.00 94.32 54  A 1 
ATOM 437  O O   . LEU A 1 54  ? 4.266   -10.301 -2.506  1.00 93.28 54  A 1 
ATOM 438  C CB  . LEU A 1 54  ? 4.048   -12.714 -4.193  1.00 94.75 54  A 1 
ATOM 439  C CG  . LEU A 1 54  ? 5.224   -12.251 -5.077  1.00 93.81 54  A 1 
ATOM 440  C CD1 . LEU A 1 54  ? 6.452   -13.156 -4.959  1.00 88.52 54  A 1 
ATOM 441  C CD2 . LEU A 1 54  ? 4.800   -12.226 -6.544  1.00 88.78 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? 5.860   -11.372 -1.340  1.00 94.71 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? 6.528   -10.184 -0.830  1.00 94.10 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? 7.663   -9.756  -1.762  1.00 94.80 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? 8.507   -10.565 -2.138  1.00 93.34 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? 7.031   -10.464 0.588   1.00 91.27 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? 7.756   -9.278  1.195   1.00 86.52 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? 7.477   -8.114  0.945   1.00 75.95 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? 8.744   -9.520  2.012   1.00 77.92 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? 7.739   -8.463  -2.078  1.00 94.66 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? 8.833   -7.875  -2.857  1.00 94.43 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? 9.496   -6.750  -2.079  1.00 93.61 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? 8.915   -5.688  -1.832  1.00 91.48 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? 8.377   -7.427  -4.257  1.00 94.01 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? 9.535   -6.788  -5.038  1.00 90.69 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? 7.874   -8.622  -5.072  1.00 89.89 56  A 1 
ATOM 457  N N   . TYR A 1 57  ? 10.777  -6.951  -1.756  1.00 93.97 57  A 1 
ATOM 458  C CA  . TYR A 1 57  ? 11.637  -5.943  -1.160  1.00 93.15 57  A 1 
ATOM 459  C C   . TYR A 1 57  ? 12.637  -5.403  -2.185  1.00 93.69 57  A 1 
ATOM 460  O O   . TYR A 1 57  ? 13.295  -6.152  -2.898  1.00 92.35 57  A 1 
ATOM 461  C CB  . TYR A 1 57  ? 12.330  -6.518  0.079   1.00 91.05 57  A 1 
ATOM 462  C CG  . TYR A 1 57  ? 13.309  -5.544  0.702   1.00 83.88 57  A 1 
ATOM 463  C CD1 . TYR A 1 57  ? 14.693  -5.711  0.508   1.00 77.51 57  A 1 
ATOM 464  C CD2 . TYR A 1 57  ? 12.832  -4.445  1.441   1.00 76.64 57  A 1 
ATOM 465  C CE1 . TYR A 1 57  ? 15.597  -4.787  1.060   1.00 69.24 57  A 1 
ATOM 466  C CE2 . TYR A 1 57  ? 13.732  -3.515  1.991   1.00 70.94 57  A 1 
ATOM 467  C CZ  . TYR A 1 57  ? 15.117  -3.692  1.802   1.00 69.40 57  A 1 
ATOM 468  O OH  . TYR A 1 57  ? 15.995  -2.798  2.335   1.00 68.64 57  A 1 
ATOM 469  N N   . ARG A 1 58  ? 12.774  -4.090  -2.264  1.00 92.69 58  A 1 
ATOM 470  C CA  . ARG A 1 58  ? 13.685  -3.405  -3.191  1.00 92.02 58  A 1 
ATOM 471  C C   . ARG A 1 58  ? 14.601  -2.462  -2.436  1.00 92.26 58  A 1 
ATOM 472  O O   . ARG A 1 58  ? 14.124  -1.524  -1.798  1.00 89.17 58  A 1 
ATOM 473  C CB  . ARG A 1 58  ? 12.867  -2.666  -4.260  1.00 89.50 58  A 1 
ATOM 474  C CG  . ARG A 1 58  ? 13.762  -2.086  -5.362  1.00 83.91 58  A 1 
ATOM 475  C CD  . ARG A 1 58  ? 13.017  -1.101  -6.263  1.00 82.55 58  A 1 
ATOM 476  N NE  . ARG A 1 58  ? 12.781  0.190   -5.578  1.00 75.61 58  A 1 
ATOM 477  C CZ  . ARG A 1 58  ? 12.535  1.359   -6.158  1.00 70.45 58  A 1 
ATOM 478  N NH1 . ARG A 1 58  ? 12.429  1.479   -7.452  1.00 63.18 58  A 1 
ATOM 479  N NH2 . ARG A 1 58  ? 12.394  2.440   -5.442  1.00 62.35 58  A 1 
ATOM 480  N N   . SER A 1 59  ? 15.905  -2.652  -2.589  1.00 93.25 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? 16.937  -1.670  -2.244  1.00 92.29 59  A 1 
ATOM 482  C C   . SER A 1 59  ? 17.408  -0.908  -3.495  1.00 92.16 59  A 1 
ATOM 483  O O   . SER A 1 59  ? 16.948  -1.154  -4.617  1.00 90.10 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? 18.096  -2.363  -1.511  1.00 90.75 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? 18.908  -3.078  -2.421  1.00 84.86 59  A 1 
ATOM 486  N N   . ASN A 1 60  ? 18.351  0.019   -3.327  1.00 91.76 60  A 1 
ATOM 487  C CA  . ASN A 1 60  ? 18.935  0.749   -4.461  1.00 92.01 60  A 1 
ATOM 488  C C   . ASN A 1 60  ? 19.696  -0.174  -5.427  1.00 92.08 60  A 1 
ATOM 489  O O   . ASN A 1 60  ? 19.697  0.068   -6.636  1.00 89.09 60  A 1 
ATOM 490  C CB  . ASN A 1 60  ? 19.850  1.861   -3.918  1.00 90.06 60  A 1 
ATOM 491  C CG  . ASN A 1 60  ? 19.080  3.007   -3.285  1.00 84.59 60  A 1 
ATOM 492  O OD1 . ASN A 1 60  ? 17.877  3.125   -3.418  1.00 75.58 60  A 1 
ATOM 493  N ND2 . ASN A 1 60  ? 19.750  3.886   -2.579  1.00 77.03 60  A 1 
ATOM 494  N N   . VAL A 1 61  ? 20.325  -1.229  -4.901  1.00 92.86 61  A 1 
ATOM 495  C CA  . VAL A 1 61  ? 21.156  -2.165  -5.671  1.00 92.40 61  A 1 
ATOM 496  C C   . VAL A 1 61  ? 20.378  -3.442  -5.987  1.00 93.24 61  A 1 
ATOM 497  O O   . VAL A 1 61  ? 20.226  -3.782  -7.159  1.00 91.41 61  A 1 
ATOM 498  C CB  . VAL A 1 61  ? 22.479  -2.452  -4.932  1.00 90.60 61  A 1 
ATOM 499  C CG1 . VAL A 1 61  ? 23.404  -3.333  -5.783  1.00 82.69 61  A 1 
ATOM 500  C CG2 . VAL A 1 61  ? 23.232  -1.149  -4.615  1.00 80.96 61  A 1 
ATOM 501  N N   . ASN A 1 62  ? 19.804  -4.088  -4.973  1.00 93.69 62  A 1 
ATOM 502  C CA  . ASN A 1 62  ? 19.237  -5.429  -5.057  1.00 93.80 62  A 1 
ATOM 503  C C   . ASN A 1 62  ? 17.704  -5.421  -5.009  1.00 94.46 62  A 1 
ATOM 504  O O   . ASN A 1 62  ? 17.076  -4.473  -4.530  1.00 92.80 62  A 1 
ATOM 505  C CB  . ASN A 1 62  ? 19.864  -6.295  -3.948  1.00 92.38 62  A 1 
ATOM 506  C CG  . ASN A 1 62  ? 21.377  -6.389  -4.078  1.00 90.20 62  A 1 
ATOM 507  O OD1 . ASN A 1 62  ? 21.928  -6.388  -5.164  1.00 79.74 62  A 1 
ATOM 508  N ND2 . ASN A 1 62  ? 22.099  -6.428  -2.985  1.00 79.74 62  A 1 
ATOM 509  N N   . ILE A 1 63  ? 17.100  -6.494  -5.523  1.00 94.78 63  A 1 
ATOM 510  C CA  . ILE A 1 63  ? 15.678  -6.800  -5.379  1.00 95.53 63  A 1 
ATOM 511  C C   . ILE A 1 63  ? 15.534  -8.238  -4.887  1.00 96.26 63  A 1 
ATOM 512  O O   . ILE A 1 63  ? 16.296  -9.110  -5.297  1.00 95.09 63  A 1 
ATOM 513  C CB  . ILE A 1 63  ? 14.902  -6.495  -6.680  1.00 94.15 63  A 1 
ATOM 514  C CG1 . ILE A 1 63  ? 13.375  -6.494  -6.431  1.00 86.43 63  A 1 
ATOM 515  C CG2 . ILE A 1 63  ? 15.282  -7.440  -7.829  1.00 85.22 63  A 1 
ATOM 516  C CD1 . ILE A 1 63  ? 12.579  -5.869  -7.588  1.00 83.31 63  A 1 
ATOM 517  N N   . TYR A 1 64  ? 14.595  -8.448  -3.983  1.00 95.83 64  A 1 
ATOM 518  C CA  . TYR A 1 64  ? 14.291  -9.720  -3.349  1.00 95.72 64  A 1 
ATOM 519  C C   . TYR A 1 64  ? 12.807  -10.004 -3.531  1.00 95.59 64  A 1 
ATOM 520  O O   . TYR A 1 64  ? 11.987  -9.095  -3.370  1.00 94.55 64  A 1 
ATOM 521  C CB  . TYR A 1 64  ? 14.631  -9.676  -1.857  1.00 94.88 64  A 1 
ATOM 522  C CG  . TYR A 1 64  ? 16.063  -9.280  -1.538  1.00 92.46 64  A 1 
ATOM 523  C CD1 . TYR A 1 64  ? 17.029  -10.273 -1.303  1.00 86.29 64  A 1 
ATOM 524  C CD2 . TYR A 1 64  ? 16.428  -7.918  -1.474  1.00 87.05 64  A 1 
ATOM 525  C CE1 . TYR A 1 64  ? 18.355  -9.911  -1.002  1.00 83.94 64  A 1 
ATOM 526  C CE2 . TYR A 1 64  ? 17.755  -7.549  -1.183  1.00 84.23 64  A 1 
ATOM 527  C CZ  . TYR A 1 64  ? 18.718  -8.549  -0.942  1.00 86.60 64  A 1 
ATOM 528  O OH  . TYR A 1 64  ? 20.001  -8.198  -0.656  1.00 84.73 64  A 1 
ATOM 529  N N   . ALA A 1 65  ? 12.467  -11.251 -3.839  1.00 96.28 65  A 1 
ATOM 530  C CA  . ALA A 1 65  ? 11.098  -11.729 -3.903  1.00 96.52 65  A 1 
ATOM 531  C C   . ALA A 1 65  ? 10.975  -13.010 -3.074  1.00 96.73 65  A 1 
ATOM 532  O O   . ALA A 1 65  ? 11.851  -13.873 -3.115  1.00 95.34 65  A 1 
ATOM 533  C CB  . ALA A 1 65  ? 10.708  -11.920 -5.367  1.00 95.84 65  A 1 
ATOM 534  N N   . GLN A 1 66  ? 9.909   -13.107 -2.289  1.00 96.73 66  A 1 
ATOM 535  C CA  . GLN A 1 66  ? 9.658   -14.223 -1.385  1.00 96.47 66  A 1 
ATOM 536  C C   . GLN A 1 66  ? 8.181   -14.594 -1.430  1.00 96.47 66  A 1 
ATOM 537  O O   . GLN A 1 66  ? 7.327   -13.714 -1.339  1.00 94.93 66  A 1 
ATOM 538  C CB  . GLN A 1 66  ? 10.061  -13.848 0.051   1.00 94.54 66  A 1 
ATOM 539  C CG  . GLN A 1 66  ? 11.564  -13.577 0.201   1.00 87.20 66  A 1 
ATOM 540  C CD  . GLN A 1 66  ? 11.954  -13.180 1.623   1.00 88.22 66  A 1 
ATOM 541  O OE1 . GLN A 1 66  ? 11.175  -12.654 2.403   1.00 79.19 66  A 1 
ATOM 542  N NE2 . GLN A 1 66  ? 13.193  -13.375 2.007   1.00 76.43 66  A 1 
ATOM 543  N N   . VAL A 1 67  ? 7.888   -15.882 -1.547  1.00 95.98 67  A 1 
ATOM 544  C CA  . VAL A 1 67  ? 6.549   -16.449 -1.375  1.00 96.19 67  A 1 
ATOM 545  C C   . VAL A 1 67  ? 6.473   -16.995 0.047   1.00 96.21 67  A 1 
ATOM 546  O O   . VAL A 1 67  ? 7.244   -17.883 0.409   1.00 95.14 67  A 1 
ATOM 547  C CB  . VAL A 1 67  ? 6.260   -17.530 -2.432  1.00 95.98 67  A 1 
ATOM 548  C CG1 . VAL A 1 67  ? 4.864   -18.116 -2.244  1.00 94.39 67  A 1 
ATOM 549  C CG2 . VAL A 1 67  ? 6.332   -16.950 -3.853  1.00 93.54 67  A 1 
ATOM 550  N N   . ILE A 1 68  ? 5.585   -16.421 0.857   1.00 95.48 68  A 1 
ATOM 551  C CA  . ILE A 1 68  ? 5.518   -16.647 2.303   1.00 94.77 68  A 1 
ATOM 552  C C   . ILE A 1 68  ? 4.131   -17.174 2.671   1.00 94.92 68  A 1 
ATOM 553  O O   . ILE A 1 68  ? 3.121   -16.619 2.243   1.00 94.14 68  A 1 
ATOM 554  C CB  . ILE A 1 68  ? 5.861   -15.347 3.077   1.00 93.41 68  A 1 
ATOM 555  C CG1 . ILE A 1 68  ? 7.227   -14.763 2.626   1.00 90.85 68  A 1 
ATOM 556  C CG2 . ILE A 1 68  ? 5.868   -15.609 4.594   1.00 89.79 68  A 1 
ATOM 557  C CD1 . ILE A 1 68  ? 7.573   -13.396 3.241   1.00 85.95 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? 4.092   -18.211 3.498   1.00 94.00 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? 2.910   -18.608 4.257   1.00 93.71 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? 2.988   -17.939 5.635   1.00 93.11 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? 3.841   -18.280 6.459   1.00 91.12 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? 2.848   -20.139 4.334   1.00 92.93 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? 1.616   -20.661 5.079   1.00 91.09 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? 0.920   -19.860 5.747   1.00 85.84 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? 1.391   -21.885 4.993   1.00 86.16 69  A 1 
ATOM 566  N N   . ASP A 1 70  ? 2.134   -16.934 5.865   1.00 92.50 70  A 1 
ATOM 567  C CA  . ASP A 1 70  ? 2.120   -16.175 7.118   1.00 90.36 70  A 1 
ATOM 568  C C   . ASP A 1 70  ? 1.462   -16.960 8.269   1.00 90.48 70  A 1 
ATOM 569  O O   . ASP A 1 70  ? 1.698   -16.635 9.436   1.00 87.98 70  A 1 
ATOM 570  C CB  . ASP A 1 70  ? 1.414   -14.822 6.915   1.00 87.74 70  A 1 
ATOM 571  C CG  . ASP A 1 70  ? 2.142   -13.839 5.985   1.00 84.61 70  A 1 
ATOM 572  O OD1 . ASP A 1 70  ? 3.343   -13.525 6.167   1.00 79.93 70  A 1 
ATOM 573  O OD2 . ASP A 1 70  ? 1.477   -13.253 5.098   1.00 79.41 70  A 1 
ATOM 574  N N   . VAL A 1 71  ? 0.643   -17.994 7.969   1.00 90.90 71  A 1 
ATOM 575  C CA  . VAL A 1 71  ? 0.009   -18.850 8.987   1.00 90.27 71  A 1 
ATOM 576  C C   . VAL A 1 71  ? 1.035   -19.812 9.579   1.00 90.88 71  A 1 
ATOM 577  O O   . VAL A 1 71  ? 1.146   -19.923 10.799  1.00 88.30 71  A 1 
ATOM 578  C CB  . VAL A 1 71  ? -1.195  -19.624 8.406   1.00 89.24 71  A 1 
ATOM 579  C CG1 . VAL A 1 71  ? -1.869  -20.510 9.464   1.00 83.90 71  A 1 
ATOM 580  C CG2 . VAL A 1 71  ? -2.264  -18.662 7.862   1.00 83.68 71  A 1 
ATOM 581  N N   . ALA A 1 72  ? 1.814   -20.468 8.719   1.00 91.83 72  A 1 
ATOM 582  C CA  . ALA A 1 72  ? 2.896   -21.357 9.136   1.00 91.42 72  A 1 
ATOM 583  C C   . ALA A 1 72  ? 4.191   -20.604 9.502   1.00 91.80 72  A 1 
ATOM 584  O O   . ALA A 1 72  ? 5.071   -21.173 10.152  1.00 88.56 72  A 1 
ATOM 585  C CB  . ALA A 1 72  ? 3.127   -22.379 8.018   1.00 91.54 72  A 1 
ATOM 586  N N   . GLY A 1 73  ? 4.331   -19.345 9.092   1.00 91.76 73  A 1 
ATOM 587  C CA  . GLY A 1 73  ? 5.546   -18.547 9.284   1.00 91.13 73  A 1 
ATOM 588  C C   . GLY A 1 73  ? 6.736   -19.029 8.443   1.00 91.98 73  A 1 
ATOM 589  O O   . GLY A 1 73  ? 7.888   -18.821 8.822   1.00 89.05 73  A 1 
ATOM 590  N N   . VAL A 1 74  ? 6.470   -19.696 7.308   1.00 93.95 74  A 1 
ATOM 591  C CA  . VAL A 1 74  ? 7.494   -20.338 6.472   1.00 94.71 74  A 1 
ATOM 592  C C   . VAL A 1 74  ? 7.621   -19.634 5.120   1.00 95.30 74  A 1 
ATOM 593  O O   . VAL A 1 74  ? 6.637   -19.320 4.455   1.00 93.85 74  A 1 
ATOM 594  C CB  . VAL A 1 74  ? 7.220   -21.847 6.309   1.00 93.30 74  A 1 
ATOM 595  C CG1 . VAL A 1 74  ? 8.279   -22.533 5.426   1.00 84.50 74  A 1 
ATOM 596  C CG2 . VAL A 1 74  ? 7.248   -22.568 7.663   1.00 85.11 74  A 1 
ATOM 597  N N   . THR A 1 75  ? 8.860   -19.429 4.671   1.00 95.36 75  A 1 
ATOM 598  C CA  . THR A 1 75  ? 9.140   -19.005 3.291   1.00 95.51 75  A 1 
ATOM 599  C C   . THR A 1 75  ? 9.131   -20.224 2.371   1.00 95.69 75  A 1 
ATOM 600  O O   . THR A 1 75  ? 9.996   -21.093 2.464   1.00 94.28 75  A 1 
ATOM 601  C CB  . THR A 1 75  ? 10.474  -18.257 3.183   1.00 94.64 75  A 1 
ATOM 602  O OG1 . THR A 1 75  ? 10.459  -17.136 4.037   1.00 87.40 75  A 1 
ATOM 603  C CG2 . THR A 1 75  ? 10.722  -17.725 1.771   1.00 86.68 75  A 1 
ATOM 604  N N   . LEU A 1 76  ? 8.153   -20.273 1.464   1.00 95.37 76  A 1 
ATOM 605  C CA  . LEU A 1 76  ? 7.957   -21.377 0.527   1.00 95.27 76  A 1 
ATOM 606  C C   . LEU A 1 76  ? 8.917   -21.273 -0.665  1.00 95.72 76  A 1 
ATOM 607  O O   . LEU A 1 76  ? 9.542   -22.258 -1.037  1.00 94.63 76  A 1 
ATOM 608  C CB  . LEU A 1 76  ? 6.483   -21.387 0.077   1.00 94.85 76  A 1 
ATOM 609  C CG  . LEU A 1 76  ? 5.472   -21.602 1.225   1.00 93.57 76  A 1 
ATOM 610  C CD1 . LEU A 1 76  ? 4.051   -21.457 0.698   1.00 89.61 76  A 1 
ATOM 611  C CD2 . LEU A 1 76  ? 5.614   -22.983 1.870   1.00 89.25 76  A 1 
ATOM 612  N N   . ALA A 1 77  ? 9.093   -20.083 -1.237  1.00 95.83 77  A 1 
ATOM 613  C CA  . ALA A 1 77  ? 10.049  -19.838 -2.313  1.00 95.96 77  A 1 
ATOM 614  C C   . ALA A 1 77  ? 10.706  -18.466 -2.137  1.00 96.40 77  A 1 
ATOM 615  O O   . ALA A 1 77  ? 10.078  -17.528 -1.650  1.00 95.41 77  A 1 
ATOM 616  C CB  . ALA A 1 77  ? 9.335   -19.960 -3.666  1.00 95.28 77  A 1 
ATOM 617  N N   . SER A 1 78  ? 11.960  -18.334 -2.549  1.00 96.53 78  A 1 
ATOM 618  C CA  . SER A 1 78  ? 12.656  -17.047 -2.552  1.00 96.41 78  A 1 
ATOM 619  C C   . SER A 1 78  ? 13.600  -16.940 -3.738  1.00 96.48 78  A 1 
ATOM 620  O O   . SER A 1 78  ? 14.175  -17.936 -4.174  1.00 95.11 78  A 1 
ATOM 621  C CB  . SER A 1 78  ? 13.404  -16.811 -1.235  1.00 94.96 78  A 1 
ATOM 622  O OG  . SER A 1 78  ? 14.394  -17.798 -1.014  1.00 88.02 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? 13.769  -15.728 -4.257  1.00 96.42 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? 14.797  -15.388 -5.230  1.00 96.34 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? 15.272  -13.952 -5.006  1.00 96.48 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 14.542  -13.098 -4.494  1.00 95.23 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? 14.270  -15.588 -6.650  1.00 95.57 79  A 1 
ATOM 628  N N   . SER A 1 80  ? 16.519  -13.689 -5.391  1.00 95.89 80  A 1 
ATOM 629  C CA  . SER A 1 80  ? 17.132  -12.372 -5.258  1.00 95.50 80  A 1 
ATOM 630  C C   . SER A 1 80  ? 18.130  -12.103 -6.378  1.00 95.41 80  A 1 
ATOM 631  O O   . SER A 1 80  ? 18.637  -13.009 -7.029  1.00 93.91 80  A 1 
ATOM 632  C CB  . SER A 1 80  ? 17.806  -12.252 -3.891  1.00 93.96 80  A 1 
ATOM 633  O OG  . SER A 1 80  ? 19.027  -12.959 -3.845  1.00 88.24 80  A 1 
ATOM 634  N N   . THR A 1 81  ? 18.485  -10.845 -6.567  1.00 94.91 81  A 1 
ATOM 635  C CA  . THR A 1 81  ? 19.579  -10.476 -7.483  1.00 93.75 81  A 1 
ATOM 636  C C   . THR A 1 81  ? 20.965  -10.924 -7.015  1.00 93.07 81  A 1 
ATOM 637  O O   . THR A 1 81  ? 21.934  -10.728 -7.745  1.00 90.58 81  A 1 
ATOM 638  C CB  . THR A 1 81  ? 19.634  -8.962  -7.714  1.00 92.91 81  A 1 
ATOM 639  O OG1 . THR A 1 81  ? 19.722  -8.279  -6.484  1.00 84.75 81  A 1 
ATOM 640  C CG2 . THR A 1 81  ? 18.405  -8.447  -8.453  1.00 83.96 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? 21.093  -11.447 -5.803  1.00 93.16 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? 22.335  -12.015 -5.272  1.00 92.06 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? 22.496  -13.499 -5.622  1.00 92.33 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? 23.583  -14.043 -5.440  1.00 89.02 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? 22.385  -11.817 -3.745  1.00 91.29 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? 22.393  -10.353 -3.270  1.00 88.01 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? 22.386  -10.318 -1.741  1.00 80.31 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? 23.634  -9.597  -3.755  1.00 80.00 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 21.430  -14.148 -6.114  1.00 92.16 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 21.474  -15.549 -6.503  1.00 89.78 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 22.380  -15.719 -7.731  1.00 89.35 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? 22.360  -14.912 -8.664  1.00 86.80 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? 20.057  -16.098 -6.757  1.00 88.50 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 19.160  -16.123 -5.507  1.00 86.72 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 19.679  -16.097 -4.368  1.00 80.45 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? 17.923  -16.150 -5.681  1.00 81.29 83  A 1 
ATOM 657  N N   . LYS A 1 84  ? 23.170  -16.788 -7.757  1.00 91.68 84  A 1 
ATOM 658  C CA  . LYS A 1 84  ? 24.131  -17.090 -8.835  1.00 89.03 84  A 1 
ATOM 659  C C   . LYS A 1 84  ? 23.460  -17.286 -10.197 1.00 88.80 84  A 1 
ATOM 660  O O   . LYS A 1 84  ? 24.116  -17.133 -11.220 1.00 84.94 84  A 1 
ATOM 661  C CB  . LYS A 1 84  ? 24.941  -18.342 -8.473  1.00 88.29 84  A 1 
ATOM 662  C CG  . LYS A 1 84  ? 25.822  -18.154 -7.231  1.00 83.50 84  A 1 
ATOM 663  C CD  . LYS A 1 84  ? 26.601  -19.439 -6.948  1.00 77.09 84  A 1 
ATOM 664  C CE  . LYS A 1 84  ? 27.469  -19.287 -5.696  1.00 72.17 84  A 1 
ATOM 665  N NZ  . LYS A 1 84  ? 28.172  -20.553 -5.376  1.00 57.79 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? 22.172  -17.631 -10.190 1.00 88.33 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? 21.339  -17.850 -11.377 1.00 85.71 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? 20.945  -16.535 -12.074 1.00 86.40 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? 20.573  -16.536 -13.246 1.00 82.78 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? 20.087  -18.632 -10.949 1.00 85.31 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? 20.417  -20.046 -10.427 1.00 80.51 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? 19.233  -20.728 -9.711  1.00 73.90 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? 19.503  -21.693 -8.964  1.00 66.68 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? 18.093  -20.222 -9.775  1.00 66.71 85  A 1 
ATOM 675  N N   . VAL A 1 86  ? 21.052  -15.404 -11.388 1.00 89.48 86  A 1 
ATOM 676  C CA  . VAL A 1 86  ? 20.728  -14.091 -11.952 1.00 88.59 86  A 1 
ATOM 677  C C   . VAL A 1 86  ? 21.968  -13.486 -12.608 1.00 88.14 86  A 1 
ATOM 678  O O   . VAL A 1 86  ? 22.901  -13.038 -11.940 1.00 82.89 86  A 1 
ATOM 679  C CB  . VAL A 1 86  ? 20.102  -13.163 -10.894 1.00 88.37 86  A 1 
ATOM 680  C CG1 . VAL A 1 86  ? 19.731  -11.807 -11.506 1.00 83.77 86  A 1 
ATOM 681  C CG2 . VAL A 1 86  ? 18.813  -13.778 -10.328 1.00 82.49 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? 21.961  -13.426 -13.939 1.00 86.93 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? 23.043  -12.821 -14.710 1.00 84.49 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? 23.235  -11.326 -14.377 1.00 84.80 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? 22.295  -10.591 -14.049 1.00 79.86 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? 22.783  -13.048 -16.201 1.00 80.57 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? 24.479  -10.851 -14.502 1.00 86.99 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? 24.791  -9.420  -14.390 1.00 84.41 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? 24.259  -8.700  -15.633 1.00 84.54 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? 24.791  -8.893  -16.718 1.00 76.29 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? 26.300  -9.197  -14.214 1.00 80.28 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? 26.821  -9.717  -12.865 1.00 73.47 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? 28.316  -9.412  -12.711 1.00 66.05 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? 28.835  -9.949  -11.373 1.00 60.99 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? 30.294  -9.730  -11.220 1.00 49.79 88  A 1 
ATOM 696  N N   . GLY A 1 89  ? 23.242  -7.871  -15.459 1.00 88.50 89  A 1 
ATOM 697  C CA  . GLY A 1 89  ? 22.626  -7.061  -16.511 1.00 87.58 89  A 1 
ATOM 698  C C   . GLY A 1 89  ? 22.097  -5.739  -15.964 1.00 89.72 89  A 1 
ATOM 699  O O   . GLY A 1 89  ? 22.467  -5.308  -14.858 1.00 85.71 89  A 1 
ATOM 700  N N   . THR A 1 90  ? 21.220  -5.098  -16.715 1.00 90.77 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? 20.520  -3.905  -16.235 1.00 90.83 90  A 1 
ATOM 702  C C   . THR A 1 90  ? 19.646  -4.238  -15.018 1.00 91.32 90  A 1 
ATOM 703  O O   . THR A 1 90  ? 19.198  -5.366  -14.801 1.00 89.82 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? 19.681  -3.242  -17.337 1.00 90.06 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? 18.641  -4.096  -17.720 1.00 84.08 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? 20.497  -2.858  -18.567 1.00 81.71 90  A 1 
ATOM 707  N N   . LYS A 1 91  ? 19.362  -3.240  -14.183 1.00 91.90 91  A 1 
ATOM 708  C CA  . LYS A 1 91  ? 18.546  -3.439  -12.969 1.00 92.29 91  A 1 
ATOM 709  C C   . LYS A 1 91  ? 17.131  -3.965  -13.265 1.00 94.17 91  A 1 
ATOM 710  O O   . LYS A 1 91  ? 16.537  -4.612  -12.402 1.00 93.13 91  A 1 
ATOM 711  C CB  . LYS A 1 91  ? 18.467  -2.128  -12.171 1.00 89.96 91  A 1 
ATOM 712  C CG  . LYS A 1 91  ? 19.812  -1.740  -11.540 1.00 86.32 91  A 1 
ATOM 713  C CD  . LYS A 1 91  ? 19.665  -0.491  -10.658 1.00 79.96 91  A 1 
ATOM 714  C CE  . LYS A 1 91  ? 21.021  -0.154  -10.037 1.00 75.00 91  A 1 
ATOM 715  N NZ  . LYS A 1 91  ? 20.942  0.981   -9.080  1.00 65.81 91  A 1 
ATOM 716  N N   . THR A 1 92  ? 16.583  -3.660  -14.442 1.00 93.16 92  A 1 
ATOM 717  C CA  . THR A 1 92  ? 15.290  -4.150  -14.924 1.00 93.58 92  A 1 
ATOM 718  C C   . THR A 1 92  ? 15.369  -5.605  -15.380 1.00 94.68 92  A 1 
ATOM 719  O O   . THR A 1 92  ? 14.536  -6.398  -14.951 1.00 93.73 92  A 1 
ATOM 720  C CB  . THR A 1 92  ? 14.755  -3.261  -16.054 1.00 92.28 92  A 1 
ATOM 721  O OG1 . THR A 1 92  ? 15.814  -2.848  -16.891 1.00 83.54 92  A 1 
ATOM 722  C CG2 . THR A 1 92  ? 14.149  -1.979  -15.483 1.00 81.90 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? 16.396  -5.988  -16.143 1.00 93.23 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? 16.627  -7.388  -16.541 1.00 92.80 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? 16.830  -8.301  -15.330 1.00 93.64 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? 16.227  -9.367  -15.244 1.00 93.46 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? 17.883  -7.475  -17.413 1.00 92.39 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? 17.695  -6.926  -18.831 1.00 90.10 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? 19.010  -6.405  -19.414 1.00 87.13 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? 18.912  -5.503  -20.273 1.00 79.24 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? 20.086  -6.700  -18.861 1.00 80.28 93  A 1 
ATOM 732  N N   . GLN A 1 94  ? 17.608  -7.852  -14.351 1.00 93.52 94  A 1 
ATOM 733  C CA  . GLN A 1 94  ? 17.769  -8.571  -13.088 1.00 93.60 94  A 1 
ATOM 734  C C   . GLN A 1 94  ? 16.434  -8.749  -12.353 1.00 94.55 94  A 1 
ATOM 735  O O   . GLN A 1 94  ? 16.180  -9.806  -11.789 1.00 94.46 94  A 1 
ATOM 736  C CB  . GLN A 1 94  ? 18.749  -7.813  -12.184 1.00 93.39 94  A 1 
ATOM 737  C CG  . GLN A 1 94  ? 20.196  -7.891  -12.692 1.00 90.87 94  A 1 
ATOM 738  C CD  . GLN A 1 94  ? 21.169  -7.133  -11.796 1.00 88.89 94  A 1 
ATOM 739  O OE1 . GLN A 1 94  ? 20.815  -6.394  -10.882 1.00 81.80 94  A 1 
ATOM 740  N NE2 . GLN A 1 94  ? 22.452  -7.281  -12.028 1.00 79.97 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? 15.566  -7.739  -12.353 1.00 94.23 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? 14.246  -7.847  -11.735 1.00 94.35 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? 13.341  -8.850  -12.471 1.00 95.23 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? 12.660  -9.639  -11.815 1.00 95.10 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? 13.621  -6.451  -11.664 1.00 94.02 95  A 1 
ATOM 746  N N   . THR A 1 96  ? 13.378  -8.866  -13.809 1.00 95.62 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? 12.685  -9.859  -14.642 1.00 95.61 96  A 1 
ATOM 748  C C   . THR A 1 96  ? 13.196  -11.273 -14.357 1.00 95.91 96  A 1 
ATOM 749  O O   . THR A 1 96  ? 12.398  -12.173 -14.119 1.00 95.48 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? 12.858  -9.517  -16.129 1.00 95.19 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? 12.378  -8.213  -16.368 1.00 90.18 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? 12.092  -10.441 -17.060 1.00 88.19 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? 14.518  -11.468 -14.292 1.00 94.71 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? 15.114  -12.762 -13.964 1.00 94.61 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? 14.690  -13.266 -12.571 1.00 95.19 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? 14.299  -14.420 -12.424 1.00 94.70 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? 16.638  -12.640 -14.084 1.00 94.48 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? 14.678  -12.393 -11.567 1.00 95.31 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? 14.179  -12.733 -10.221 1.00 95.84 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? 12.691  -13.103 -10.254 1.00 96.41 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? 12.292  -14.045 -9.576  1.00 95.90 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? 14.455  -11.582 -9.234  1.00 95.66 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? 13.795  -11.787 -7.865  1.00 92.74 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? 15.962  -11.448 -8.968  1.00 91.91 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? 11.867  -12.398 -11.052 1.00 96.20 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? 10.447  -12.719 -11.226 1.00 95.82 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? 10.227  -14.124 -11.794 1.00 96.28 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? 9.429   -14.883 -11.245 1.00 96.00 99  A 1 
ATOM 769  N N   . LYS A 1 100 ? 10.991  -14.502 -12.827 1.00 96.56 100 A 1 
ATOM 770  C CA  . LYS A 1 100 ? 10.978  -15.853 -13.418 1.00 95.96 100 A 1 
ATOM 771  C C   . LYS A 1 100 ? 11.379  -16.926 -12.406 1.00 96.01 100 A 1 
ATOM 772  O O   . LYS A 1 100 ? 10.619  -17.864 -12.176 1.00 95.43 100 A 1 
ATOM 773  C CB  . LYS A 1 100 ? 11.900  -15.909 -14.647 1.00 95.12 100 A 1 
ATOM 774  C CG  . LYS A 1 100 ? 11.371  -15.039 -15.791 1.00 88.82 100 A 1 
ATOM 775  C CD  . LYS A 1 100 ? 12.228  -15.181 -17.044 1.00 86.22 100 A 1 
ATOM 776  C CE  . LYS A 1 100 ? 11.610  -14.332 -18.160 1.00 78.16 100 A 1 
ATOM 777  N NZ  . LYS A 1 100 ? 12.238  -14.601 -19.467 1.00 70.37 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? 12.513  -16.737 -11.735 1.00 96.30 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? 13.022  -17.704 -10.755 1.00 96.13 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? 12.055  -17.944 -9.591  1.00 96.56 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? 11.892  -19.073 -9.139  1.00 95.86 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? 14.369  -17.204 -10.206 1.00 95.58 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? 15.547  -17.322 -11.186 1.00 92.50 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? 16.772  -16.654 -10.563 1.00 86.31 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? 15.890  -18.780 -11.493 1.00 85.78 101 A 1 
ATOM 786  N N   . VAL A 1 102 ? 11.400  -16.896 -9.085  1.00 96.36 102 A 1 
ATOM 787  C CA  . VAL A 1 102 ? 10.395  -17.057 -8.021  1.00 96.57 102 A 1 
ATOM 788  C C   . VAL A 1 102 ? 9.191   -17.837 -8.524  1.00 96.92 102 A 1 
ATOM 789  O O   . VAL A 1 102 ? 8.708   -18.705 -7.801  1.00 96.37 102 A 1 
ATOM 790  C CB  . VAL A 1 102 ? 9.962   -15.704 -7.440  1.00 96.22 102 A 1 
ATOM 791  C CG1 . VAL A 1 102 ? 8.763   -15.800 -6.486  1.00 89.73 102 A 1 
ATOM 792  C CG2 . VAL A 1 102 ? 11.107  -15.133 -6.613  1.00 89.80 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? 8.717   -17.550 -9.745  1.00 97.00 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? 7.588   -18.251 -10.337 1.00 96.59 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? 7.897   -19.738 -10.563 1.00 96.25 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? 7.114   -20.588 -10.141 1.00 95.53 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? 7.192   -17.538 -11.629 1.00 96.34 103 A 1 
ATOM 798  N N   . GLU A 1 104 ? 9.064   -20.070 -11.114 1.00 96.65 104 A 1 
ATOM 799  C CA  . GLU A 1 104 ? 9.525   -21.453 -11.308 1.00 95.88 104 A 1 
ATOM 800  C C   . GLU A 1 104 ? 9.637   -22.214 -9.980  1.00 95.74 104 A 1 
ATOM 801  O O   . GLU A 1 104 ? 9.116   -23.323 -9.840  1.00 94.67 104 A 1 
ATOM 802  C CB  . GLU A 1 104 ? 10.892  -21.439 -12.007 1.00 95.37 104 A 1 
ATOM 803  C CG  . GLU A 1 104 ? 10.810  -21.011 -13.481 1.00 92.95 104 A 1 
ATOM 804  C CD  . GLU A 1 104 ? 12.194  -20.775 -14.115 1.00 90.30 104 A 1 
ATOM 805  O OE1 . GLU A 1 104 ? 12.219  -20.267 -15.259 1.00 83.39 104 A 1 
ATOM 806  O OE2 . GLU A 1 104 ? 13.215  -21.058 -13.451 1.00 83.97 104 A 1 
ATOM 807  N N   . ARG A 1 105 ? 10.239  -21.599 -8.963  1.00 96.46 105 A 1 
ATOM 808  C CA  . ARG A 1 105 ? 10.372  -22.203 -7.627  1.00 96.29 105 A 1 
ATOM 809  C C   . ARG A 1 105 ? 9.022   -22.367 -6.923  1.00 96.44 105 A 1 
ATOM 810  O O   . ARG A 1 105 ? 8.838   -23.329 -6.179  1.00 95.29 105 A 1 
ATOM 811  C CB  . ARG A 1 105 ? 11.341  -21.365 -6.778  1.00 96.20 105 A 1 
ATOM 812  C CG  . ARG A 1 105 ? 12.806  -21.475 -7.243  1.00 95.29 105 A 1 
ATOM 813  C CD  . ARG A 1 105 ? 13.681  -20.486 -6.463  1.00 93.21 105 A 1 
ATOM 814  N NE  . ARG A 1 105 ? 15.081  -20.445 -6.946  1.00 90.18 105 A 1 
ATOM 815  C CZ  . ARG A 1 105 ? 16.065  -19.708 -6.451  1.00 87.28 105 A 1 
ATOM 816  N NH1 . ARG A 1 105 ? 15.915  -18.945 -5.414  1.00 84.17 105 A 1 
ATOM 817  N NH2 . ARG A 1 105 ? 17.248  -19.712 -6.998  1.00 84.38 105 A 1 
ATOM 818  N N   . ALA A 1 106 ? 8.081   -21.452 -7.146  1.00 96.48 106 A 1 
ATOM 819  C CA  . ALA A 1 106 ? 6.718   -21.575 -6.637  1.00 96.02 106 A 1 
ATOM 820  C C   . ALA A 1 106 ? 5.939   -22.680 -7.373  1.00 95.89 106 A 1 
ATOM 821  O O   . ALA A 1 106 ? 5.318   -23.523 -6.722  1.00 95.10 106 A 1 
ATOM 822  C CB  . ALA A 1 106 ? 6.031   -20.209 -6.742  1.00 96.10 106 A 1 
ATOM 823  N N   . ALA A 1 107 ? 6.041   -22.746 -8.708  1.00 96.22 107 A 1 
ATOM 824  C CA  . ALA A 1 107 ? 5.417   -23.782 -9.528  1.00 95.55 107 A 1 
ATOM 825  C C   . ALA A 1 107 ? 5.934   -25.186 -9.178  1.00 95.35 107 A 1 
ATOM 826  O O   . ALA A 1 107 ? 5.135   -26.117 -9.062  1.00 93.83 107 A 1 
ATOM 827  C CB  . ALA A 1 107 ? 5.657   -23.449 -11.002 1.00 94.99 107 A 1 
ATOM 828  N N   . ALA A 1 108 ? 7.232   -25.331 -8.898  1.00 96.39 108 A 1 
ATOM 829  C CA  . ALA A 1 108 ? 7.825   -26.586 -8.421  1.00 95.79 108 A 1 
ATOM 830  C C   . ALA A 1 108 ? 7.222   -27.082 -7.093  1.00 95.16 108 A 1 
ATOM 831  O O   . ALA A 1 108 ? 7.251   -28.277 -6.801  1.00 93.22 108 A 1 
ATOM 832  C CB  . ALA A 1 108 ? 9.338   -26.382 -8.289  1.00 95.60 108 A 1 
ATOM 833  N N   . LYS A 1 109 ? 6.638   -26.176 -6.300  1.00 95.28 109 A 1 
ATOM 834  C CA  . LYS A 1 109 ? 5.908   -26.493 -5.061  1.00 94.54 109 A 1 
ATOM 835  C C   . LYS A 1 109 ? 4.389   -26.571 -5.256  1.00 94.94 109 A 1 
ATOM 836  O O   . LYS A 1 109 ? 3.659   -26.669 -4.273  1.00 92.64 109 A 1 
ATOM 837  C CB  . LYS A 1 109 ? 6.309   -25.503 -3.957  1.00 94.05 109 A 1 
ATOM 838  C CG  . LYS A 1 109 ? 7.799   -25.642 -3.624  1.00 92.74 109 A 1 
ATOM 839  C CD  . LYS A 1 109 ? 8.161   -24.830 -2.386  1.00 87.73 109 A 1 
ATOM 840  C CE  . LYS A 1 109 ? 9.653   -25.029 -2.112  1.00 84.23 109 A 1 
ATOM 841  N NZ  . LYS A 1 109 ? 10.030  -24.517 -0.776  1.00 74.74 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? 3.902   -26.509 -6.499  1.00 94.94 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? 2.479   -26.562 -6.833  1.00 94.38 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? 1.698   -25.277 -6.531  1.00 94.81 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? 0.470   -25.292 -6.568  1.00 92.74 110 A 1 
ATOM 846  N N   . ILE A 1 111 ? 2.377   -24.160 -6.257  1.00 94.38 111 A 1 
ATOM 847  C CA  . ILE A 1 111 ? 1.751   -22.876 -5.932  1.00 94.81 111 A 1 
ATOM 848  C C   . ILE A 1 111 ? 1.528   -22.095 -7.228  1.00 95.28 111 A 1 
ATOM 849  O O   . ILE A 1 111 ? 2.491   -21.717 -7.895  1.00 94.05 111 A 1 
ATOM 850  C CB  . ILE A 1 111 ? 2.615   -22.080 -4.934  1.00 94.54 111 A 1 
ATOM 851  C CG1 . ILE A 1 111 ? 2.873   -22.880 -3.635  1.00 92.90 111 A 1 
ATOM 852  C CG2 . ILE A 1 111 ? 1.943   -20.735 -4.615  1.00 92.27 111 A 1 
ATOM 853  C CD1 . ILE A 1 111 ? 4.042   -22.320 -2.822  1.00 86.39 111 A 1 
ATOM 854  N N   . LYS A 1 112 ? 0.255   -21.822 -7.563  1.00 95.65 112 A 1 
ATOM 855  C CA  . LYS A 1 112 ? -0.128  -21.001 -8.725  1.00 95.22 112 A 1 
ATOM 856  C C   . LYS A 1 112 ? -0.711  -19.655 -8.313  1.00 95.56 112 A 1 
ATOM 857  O O   . LYS A 1 112 ? -0.354  -18.632 -8.878  1.00 93.73 112 A 1 
ATOM 858  C CB  . LYS A 1 112 ? -1.116  -21.766 -9.607  1.00 93.51 112 A 1 
ATOM 859  C CG  . LYS A 1 112 ? -0.472  -22.998 -10.252 1.00 85.83 112 A 1 
ATOM 860  C CD  . LYS A 1 112 ? -1.454  -23.656 -11.221 1.00 80.34 112 A 1 
ATOM 861  C CE  . LYS A 1 112 ? -0.804  -24.875 -11.874 1.00 70.98 112 A 1 
ATOM 862  N NZ  . LYS A 1 112 ? -1.721  -25.506 -12.849 1.00 60.46 112 A 1 
ATOM 863  N N   . VAL A 1 113 ? -1.584  -19.658 -7.311  1.00 95.45 113 A 1 
ATOM 864  C CA  . VAL A 1 113 ? -2.293  -18.454 -6.868  1.00 95.64 113 A 1 
ATOM 865  C C   . VAL A 1 113 ? -1.575  -17.839 -5.670  1.00 95.90 113 A 1 
ATOM 866  O O   . VAL A 1 113 ? -1.390  -18.498 -4.648  1.00 94.64 113 A 1 
ATOM 867  C CB  . VAL A 1 113 ? -3.773  -18.744 -6.560  1.00 94.44 113 A 1 
ATOM 868  C CG1 . VAL A 1 113 ? -4.531  -17.437 -6.300  1.00 89.92 113 A 1 
ATOM 869  C CG2 . VAL A 1 113 ? -4.470  -19.457 -7.724  1.00 88.90 113 A 1 
ATOM 870  N N   . VAL A 1 114 ? -1.189  -16.570 -5.779  1.00 94.82 114 A 1 
ATOM 871  C CA  . VAL A 1 114 ? -0.529  -15.823 -4.700  1.00 95.01 114 A 1 
ATOM 872  C C   . VAL A 1 114 ? -1.225  -14.485 -4.441  1.00 94.71 114 A 1 
ATOM 873  O O   . VAL A 1 114 ? -1.948  -13.960 -5.283  1.00 93.67 114 A 1 
ATOM 874  C CB  . VAL A 1 114 ? 0.986   -15.641 -4.953  1.00 95.08 114 A 1 
ATOM 875  C CG1 . VAL A 1 114 ? 1.708   -16.986 -5.065  1.00 91.67 114 A 1 
ATOM 876  C CG2 . VAL A 1 114 ? 1.289   -14.813 -6.203  1.00 90.32 114 A 1 
ATOM 877  N N   . VAL A 1 115 ? -1.000  -13.910 -3.273  1.00 94.46 115 A 1 
ATOM 878  C CA  . VAL A 1 115 ? -1.425  -12.543 -2.952  1.00 94.04 115 A 1 
ATOM 879  C C   . VAL A 1 115 ? -0.227  -11.619 -3.063  1.00 94.68 115 A 1 
ATOM 880  O O   . VAL A 1 115 ? 0.733   -11.752 -2.314  1.00 93.50 115 A 1 
ATOM 881  C CB  . VAL A 1 115 ? -2.069  -12.452 -1.558  1.00 91.77 115 A 1 
ATOM 882  C CG1 . VAL A 1 115 ? -2.556  -11.026 -1.283  1.00 83.55 115 A 1 
ATOM 883  C CG2 . VAL A 1 115 ? -3.283  -13.375 -1.443  1.00 84.23 115 A 1 
ATOM 884  N N   . PHE A 1 116 ? -0.259  -10.655 -3.978  1.00 93.43 116 A 1 
ATOM 885  C CA  . PHE A 1 116 ? 0.862   -9.738  -4.159  1.00 93.07 116 A 1 
ATOM 886  C C   . PHE A 1 116 ? 0.839   -8.588  -3.143  1.00 92.06 116 A 1 
ATOM 887  O O   . PHE A 1 116 ? -0.082  -7.769  -3.132  1.00 88.67 116 A 1 
ATOM 888  C CB  . PHE A 1 116 ? 0.878   -9.236  -5.606  1.00 92.33 116 A 1 
ATOM 889  C CG  . PHE A 1 116 ? 2.094   -8.405  -5.980  1.00 92.59 116 A 1 
ATOM 890  C CD1 . PHE A 1 116 ? 1.937   -7.203  -6.699  1.00 88.40 116 A 1 
ATOM 891  C CD2 . PHE A 1 116 ? 3.388   -8.843  -5.649  1.00 88.95 116 A 1 
ATOM 892  C CE1 . PHE A 1 116 ? 3.067   -6.464  -7.094  1.00 88.08 116 A 1 
ATOM 893  C CE2 . PHE A 1 116 ? 4.517   -8.095  -6.034  1.00 88.01 116 A 1 
ATOM 894  C CZ  . PHE A 1 116 ? 4.354   -6.909  -6.764  1.00 90.21 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? 1.897   -8.455  -2.352  1.00 91.09 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? 2.058   -7.416  -1.314  1.00 88.81 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? 1.954   -5.976  -1.830  1.00 87.69 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? 1.660   -5.040  -1.081  1.00 80.35 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? 3.454   -7.554  -0.680  1.00 83.58 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? 3.486   -8.426  0.566   1.00 76.74 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? 2.464   -9.053  0.891   1.00 66.78 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? 4.537   -8.401  1.253   1.00 71.85 117 A 1 
ATOM 903  N N   . ARG A 1 118 ? 2.250   -5.757  -3.109  1.00 87.15 118 A 1 
ATOM 904  C CA  . ARG A 1 118 ? 2.138   -4.453  -3.770  1.00 85.14 118 A 1 
ATOM 905  C C   . ARG A 1 118 ? 0.798   -4.273  -4.487  1.00 83.86 118 A 1 
ATOM 906  O O   . ARG A 1 118 ? 0.585   -3.221  -5.085  1.00 75.21 118 A 1 
ATOM 907  C CB  . ARG A 1 118 ? 3.338   -4.218  -4.708  1.00 82.52 118 A 1 
ATOM 908  C CG  . ARG A 1 118 ? 4.713   -4.331  -4.027  1.00 78.69 118 A 1 
ATOM 909  C CD  . ARG A 1 118 ? 4.904   -3.286  -2.932  1.00 76.39 118 A 1 
ATOM 910  N NE  . ARG A 1 118 ? 6.265   -3.384  -2.355  1.00 74.69 118 A 1 
ATOM 911  C CZ  . ARG A 1 118 ? 7.273   -2.542  -2.525  1.00 71.29 118 A 1 
ATOM 912  N NH1 . ARG A 1 118 ? 7.169   -1.460  -3.231  1.00 63.58 118 A 1 
ATOM 913  N NH2 . ARG A 1 118 ? 8.432   -2.803  -1.983  1.00 64.70 118 A 1 
ATOM 914  N N   . GLY A 1 119 ? -0.111  -5.257  -4.408  1.00 81.83 119 A 1 
ATOM 915  C CA  . GLY A 1 119 ? -1.474  -5.152  -4.900  1.00 77.95 119 A 1 
ATOM 916  C C   . GLY A 1 119 ? -2.203  -3.956  -4.265  1.00 76.79 119 A 1 
ATOM 917  O O   . GLY A 1 119 ? -2.109  -3.709  -3.067  1.00 70.00 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? -2.883  -3.156  -5.096  1.00 75.06 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? -3.543  -1.919  -4.656  1.00 74.13 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? -2.639  -0.682  -4.575  1.00 76.08 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? -3.119  0.410   -4.267  1.00 71.95 120 A 1 
ATOM 922  N N   . TYR A 1 121 ? -1.343  -0.811  -4.883  1.00 79.32 121 A 1 
ATOM 923  C CA  . TYR A 1 121 ? -0.436  0.319   -5.078  1.00 81.33 121 A 1 
ATOM 924  C C   . TYR A 1 121 ? -0.064  0.470   -6.554  1.00 84.40 121 A 1 
ATOM 925  O O   . TYR A 1 121 ? 0.132   -0.512  -7.261  1.00 81.32 121 A 1 
ATOM 926  C CB  . TYR A 1 121 ? 0.833   0.166   -4.235  1.00 75.05 121 A 1 
ATOM 927  C CG  . TYR A 1 121 ? 0.580   0.155   -2.743  1.00 69.47 121 A 1 
ATOM 928  C CD1 . TYR A 1 121 ? 0.255   1.352   -2.070  1.00 65.79 121 A 1 
ATOM 929  C CD2 . TYR A 1 121 ? 0.649   -1.058  -2.033  1.00 63.46 121 A 1 
ATOM 930  C CE1 . TYR A 1 121 ? -0.011  1.332   -0.690  1.00 58.79 121 A 1 
ATOM 931  C CE2 . TYR A 1 121 ? 0.380   -1.081  -0.653  1.00 59.47 121 A 1 
ATOM 932  C CZ  . TYR A 1 121 ? 0.049   0.114   0.019   1.00 57.43 121 A 1 
ATOM 933  O OH  . TYR A 1 121 ? -0.215  0.084   1.351   1.00 54.18 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? 0.144   1.717   -6.991  1.00 82.47 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? 0.814   1.974   -8.259  1.00 85.32 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? 2.306   1.655   -8.099  1.00 86.96 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? 3.028   2.343   -7.375  1.00 84.13 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? 0.554   3.430   -8.686  1.00 82.34 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? 1.096   3.771   -10.088 1.00 72.50 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? 0.354   3.012   -11.190 1.00 66.87 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? 0.931   5.269   -10.347 1.00 65.97 122 A 1 
ATOM 942  N N   . TYR A 1 123 ? 2.757   0.586   -8.765  1.00 87.60 123 A 1 
ATOM 943  C CA  . TYR A 1 123 ? 4.162   0.203   -8.833  1.00 89.91 123 A 1 
ATOM 944  C C   . TYR A 1 123 ? 4.666   0.328   -10.274 1.00 91.12 123 A 1 
ATOM 945  O O   . TYR A 1 123 ? 3.924   0.124   -11.227 1.00 88.32 123 A 1 
ATOM 946  C CB  . TYR A 1 123 ? 4.368   -1.197  -8.227  1.00 88.17 123 A 1 
ATOM 947  C CG  . TYR A 1 123 ? 3.504   -2.302  -8.807  1.00 90.97 123 A 1 
ATOM 948  C CD1 . TYR A 1 123 ? 2.302   -2.669  -8.165  1.00 86.55 123 A 1 
ATOM 949  C CD2 . TYR A 1 123 ? 3.894   -2.965  -9.986  1.00 87.44 123 A 1 
ATOM 950  C CE1 . TYR A 1 123 ? 1.491   -3.686  -8.699  1.00 85.29 123 A 1 
ATOM 951  C CE2 . TYR A 1 123 ? 3.081   -3.980  -10.528 1.00 85.44 123 A 1 
ATOM 952  C CZ  . TYR A 1 123 ? 1.879   -4.345  -9.887  1.00 88.55 123 A 1 
ATOM 953  O OH  . TYR A 1 123 ? 1.094   -5.329  -10.414 1.00 85.74 123 A 1 
ATOM 954  N N   . HIS A 1 124 ? 5.929   0.707   -10.423 1.00 91.53 124 A 1 
ATOM 955  C CA  . HIS A 1 124 ? 6.558   0.936   -11.721 1.00 91.99 124 A 1 
ATOM 956  C C   . HIS A 1 124 ? 8.035   0.534   -11.691 1.00 92.92 124 A 1 
ATOM 957  O O   . HIS A 1 124 ? 8.592   0.217   -10.631 1.00 88.95 124 A 1 
ATOM 958  C CB  . HIS A 1 124 ? 6.367   2.414   -12.130 1.00 88.98 124 A 1 
ATOM 959  C CG  . HIS A 1 124 ? 6.905   3.403   -11.126 1.00 84.81 124 A 1 
ATOM 960  N ND1 . HIS A 1 124 ? 6.210   3.931   -10.063 1.00 71.32 124 A 1 
ATOM 961  C CD2 . HIS A 1 124 ? 8.164   3.938   -11.084 1.00 71.32 124 A 1 
ATOM 962  C CE1 . HIS A 1 124 ? 7.039   4.759   -9.398  1.00 69.03 124 A 1 
ATOM 963  N NE2 . HIS A 1 124 ? 8.239   4.792   -9.980  1.00 72.12 124 A 1 
ATOM 964  N N   . GLY A 1 125 ? 8.673   0.533   -12.863 1.00 92.04 125 A 1 
ATOM 965  C CA  . GLY A 1 125 ? 10.079  0.182   -13.027 1.00 92.08 125 A 1 
ATOM 966  C C   . GLY A 1 125 ? 10.374  -1.264  -12.615 1.00 93.28 125 A 1 
ATOM 967  O O   . GLY A 1 125 ? 9.668   -2.185  -13.004 1.00 91.46 125 A 1 
ATOM 968  N N   . ARG A 1 126 ? 11.399  -1.466  -11.781 1.00 93.57 126 A 1 
ATOM 969  C CA  . ARG A 1 126 ? 11.888  -2.803  -11.397 1.00 94.19 126 A 1 
ATOM 970  C C   . ARG A 1 126 ? 10.821  -3.695  -10.752 1.00 95.56 126 A 1 
ATOM 971  O O   . ARG A 1 126 ? 10.851  -4.896  -10.945 1.00 94.05 126 A 1 
ATOM 972  C CB  . ARG A 1 126 ? 13.078  -2.668  -10.429 1.00 91.93 126 A 1 
ATOM 973  C CG  . ARG A 1 126 ? 14.285  -1.974  -11.075 1.00 86.84 126 A 1 
ATOM 974  C CD  . ARG A 1 126 ? 15.391  -1.726  -10.038 1.00 85.56 126 A 1 
ATOM 975  N NE  . ARG A 1 126 ? 16.012  -2.972  -9.557  1.00 81.35 126 A 1 
ATOM 976  C CZ  . ARG A 1 126 ? 16.840  -3.085  -8.525  1.00 79.47 126 A 1 
ATOM 977  N NH1 . ARG A 1 126 ? 17.175  -2.080  -7.776  1.00 72.13 126 A 1 
ATOM 978  N NH2 . ARG A 1 126 ? 17.359  -4.244  -8.221  1.00 70.18 126 A 1 
ATOM 979  N N   . VAL A 1 127 ? 9.898   -3.129  -9.968  1.00 93.57 127 A 1 
ATOM 980  C CA  . VAL A 1 127 ? 8.828   -3.907  -9.318  1.00 93.95 127 A 1 
ATOM 981  C C   . VAL A 1 127 ? 7.777   -4.340  -10.339 1.00 95.20 127 A 1 
ATOM 982  O O   . VAL A 1 127 ? 7.296   -5.459  -10.246 1.00 94.68 127 A 1 
ATOM 983  C CB  . VAL A 1 127 ? 8.181   -3.127  -8.158  1.00 92.63 127 A 1 
ATOM 984  C CG1 . VAL A 1 127 ? 7.064   -3.921  -7.465  1.00 89.82 127 A 1 
ATOM 985  C CG2 . VAL A 1 127 ? 9.223   -2.776  -7.083  1.00 89.23 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? 7.454   -3.491  -11.320 1.00 94.93 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? 6.547   -3.842  -12.411 1.00 94.62 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? 7.143   -4.952  -13.286 1.00 95.31 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? 6.496   -5.974  -13.469 1.00 95.01 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? 6.215   -2.585  -13.221 1.00 93.68 128 A 1 
ATOM 991  N N   . ALA A 1 129 ? 8.412   -4.819  -13.690 1.00 95.17 129 A 1 
ATOM 992  C CA  . ALA A 1 129 ? 9.111   -5.835  -14.479 1.00 95.01 129 A 1 
ATOM 993  C C   . ALA A 1 129 ? 9.166   -7.208  -13.779 1.00 95.71 129 A 1 
ATOM 994  O O   . ALA A 1 129 ? 8.979   -8.241  -14.415 1.00 95.39 129 A 1 
ATOM 995  C CB  . ALA A 1 129 ? 10.523  -5.314  -14.777 1.00 94.61 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? 9.376   -7.230  -12.461 1.00 94.70 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? 9.317   -8.467  -11.676 1.00 95.47 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? 7.899   -9.056  -11.656 1.00 96.24 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? 7.741   -10.261 -11.824 1.00 95.84 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? 9.855   -8.185  -10.264 1.00 95.17 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? 9.942   -9.416  -9.336  1.00 93.99 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? 10.982  -9.151  -8.252  1.00 89.65 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? 8.625   -9.735  -8.607  1.00 88.85 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? 6.877   -8.224  -11.441 1.00 95.99 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? 5.493   -8.678  -11.360 1.00 95.44 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? 4.982   -9.219  -12.704 1.00 95.82 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? 4.327   -10.255 -12.731 1.00 95.56 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? 4.628   -7.519  -10.847 1.00 94.53 131 A 1 
ATOM 1009 N N   . GLU A 1 132 ? 5.310   -8.549  -13.807 1.00 96.37 132 A 1 
ATOM 1010 C CA  . GLU A 1 132 ? 4.995   -8.999  -15.168 1.00 95.82 132 A 1 
ATOM 1011 C C   . GLU A 1 132 ? 5.670   -10.338 -15.470 1.00 96.23 132 A 1 
ATOM 1012 O O   . GLU A 1 132 ? 4.986   -11.303 -15.802 1.00 95.79 132 A 1 
ATOM 1013 C CB  . GLU A 1 132 ? 5.415   -7.915  -16.174 1.00 94.90 132 A 1 
ATOM 1014 C CG  . GLU A 1 132 ? 4.474   -6.698  -16.113 1.00 90.48 132 A 1 
ATOM 1015 C CD  . GLU A 1 132 ? 5.026   -5.437  -16.807 1.00 83.60 132 A 1 
ATOM 1016 O OE1 . GLU A 1 132 ? 4.394   -4.366  -16.610 1.00 72.74 132 A 1 
ATOM 1017 O OE2 . GLU A 1 132 ? 6.112   -5.501  -17.417 1.00 70.66 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? 6.973   -10.456 -15.211 1.00 96.18 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? 7.699   -11.709 -15.395 1.00 96.18 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? 7.140   -12.853 -14.536 1.00 96.45 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? 7.074   -13.990 -14.991 1.00 95.84 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? 9.171   -11.464 -15.076 1.00 96.14 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? 6.717   -12.579 -13.302 1.00 96.61 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? 6.104   -13.593 -12.450 1.00 96.11 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? 4.751   -14.081 -13.003 1.00 96.09 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? 4.490   -15.285 -12.987 1.00 95.30 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? 5.992   -13.036 -11.027 1.00 96.02 134 A 1 
ATOM 1028 N N   . ARG A 1 135 ? 3.923   -13.173 -13.549 1.00 96.80 135 A 1 
ATOM 1029 C CA  . ARG A 1 135 ? 2.648   -13.525 -14.202 1.00 96.28 135 A 1 
ATOM 1030 C C   . ARG A 1 135 ? 2.856   -14.323 -15.485 1.00 96.34 135 A 1 
ATOM 1031 O O   . ARG A 1 135 ? 2.188   -15.330 -15.680 1.00 94.94 135 A 1 
ATOM 1032 C CB  . ARG A 1 135 ? 1.842   -12.263 -14.517 1.00 95.14 135 A 1 
ATOM 1033 C CG  . ARG A 1 135 ? 1.246   -11.626 -13.264 1.00 92.39 135 A 1 
ATOM 1034 C CD  . ARG A 1 135 ? 0.518   -10.347 -13.672 1.00 89.31 135 A 1 
ATOM 1035 N NE  . ARG A 1 135 ? -0.066  -9.667  -12.499 1.00 82.18 135 A 1 
ATOM 1036 C CZ  . ARG A 1 135 ? -0.190  -8.368  -12.332 1.00 76.67 135 A 1 
ATOM 1037 N NH1 . ARG A 1 135 ? 0.195   -7.502  -13.233 1.00 69.33 135 A 1 
ATOM 1038 N NH2 . ARG A 1 135 ? -0.713  -7.910  -11.233 1.00 69.19 135 A 1 
ATOM 1039 N N   . GLU A 1 136 ? 3.799   -13.915 -16.329 1.00 96.10 136 A 1 
ATOM 1040 C CA  . GLU A 1 136 ? 4.153   -14.628 -17.564 1.00 95.63 136 A 1 
ATOM 1041 C C   . GLU A 1 136 ? 4.624   -16.064 -17.301 1.00 95.28 136 A 1 
ATOM 1042 O O   . GLU A 1 136 ? 4.398   -16.946 -18.123 1.00 93.11 136 A 1 
ATOM 1043 C CB  . GLU A 1 136 ? 5.269   -13.869 -18.292 1.00 95.30 136 A 1 
ATOM 1044 C CG  . GLU A 1 136 ? 4.787   -12.566 -18.948 1.00 92.27 136 A 1 
ATOM 1045 C CD  . GLU A 1 136 ? 5.939   -11.725 -19.536 1.00 87.89 136 A 1 
ATOM 1046 O OE1 . GLU A 1 136 ? 5.635   -10.639 -20.079 1.00 81.19 136 A 1 
ATOM 1047 O OE2 . GLU A 1 136 ? 7.118   -12.142 -19.424 1.00 80.95 136 A 1 
ATOM 1048 N N   . ASN A 1 137 ? 5.230   -16.319 -16.149 1.00 95.58 137 A 1 
ATOM 1049 C CA  . ASN A 1 137 ? 5.709   -17.642 -15.739 1.00 94.67 137 A 1 
ATOM 1050 C C   . ASN A 1 137 ? 4.705   -18.401 -14.844 1.00 94.14 137 A 1 
ATOM 1051 O O   . ASN A 1 137 ? 5.076   -19.368 -14.187 1.00 90.96 137 A 1 
ATOM 1052 C CB  . ASN A 1 137 ? 7.128   -17.521 -15.156 1.00 94.89 137 A 1 
ATOM 1053 C CG  . ASN A 1 137 ? 8.147   -17.128 -16.214 1.00 94.04 137 A 1 
ATOM 1054 O OD1 . ASN A 1 137 ? 8.759   -17.940 -16.879 1.00 83.44 137 A 1 
ATOM 1055 N ND2 . ASN A 1 137 ? 8.369   -15.859 -16.415 1.00 83.55 137 A 1 
ATOM 1056 N N   . GLY A 1 138 ? 3.424   -18.007 -14.844 1.00 94.79 138 A 1 
ATOM 1057 C CA  . GLY A 1 138 ? 2.321   -18.810 -14.304 1.00 93.72 138 A 1 
ATOM 1058 C C   . GLY A 1 138 ? 1.884   -18.493 -12.874 1.00 94.57 138 A 1 
ATOM 1059 O O   . GLY A 1 138 ? 1.085   -19.249 -12.319 1.00 91.76 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? 2.343   -17.386 -12.268 1.00 94.64 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? 1.772   -16.894 -11.009 1.00 95.29 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? 0.554   -15.996 -11.264 1.00 95.53 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? 0.620   -15.010 -11.998 1.00 93.56 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? 2.822   -16.169 -10.152 1.00 94.87 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? 3.884   -17.083 -9.519  1.00 94.07 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? 4.845   -16.225 -8.689  1.00 88.95 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? 3.289   -18.132 -8.583  1.00 89.57 139 A 1 
ATOM 1068 N N   . GLU A 1 140 ? -0.547  -16.304 -10.582 1.00 94.46 140 A 1 
ATOM 1069 C CA  . GLU A 1 140 ? -1.807  -15.562 -10.648 1.00 94.31 140 A 1 
ATOM 1070 C C   . GLU A 1 140 ? -1.976  -14.668 -9.413  1.00 93.96 140 A 1 
ATOM 1071 O O   . GLU A 1 140 ? -2.006  -15.149 -8.275  1.00 91.36 140 A 1 
ATOM 1072 C CB  . GLU A 1 140 ? -2.983  -16.538 -10.795 1.00 93.45 140 A 1 
ATOM 1073 C CG  . GLU A 1 140 ? -2.934  -17.350 -12.104 1.00 88.46 140 A 1 
ATOM 1074 C CD  . GLU A 1 140 ? -4.103  -18.347 -12.238 1.00 85.04 140 A 1 
ATOM 1075 O OE1 . GLU A 1 140 ? -4.050  -19.169 -13.180 1.00 76.35 140 A 1 
ATOM 1076 O OE2 . GLU A 1 140 ? -5.033  -18.303 -11.399 1.00 77.41 140 A 1 
ATOM 1077 N N   . PHE A 1 141 ? -2.078  -13.339 -9.635  1.00 93.42 141 A 1 
ATOM 1078 C CA  . PHE A 1 141 ? -2.303  -12.327 -8.594  1.00 92.32 141 A 1 
ATOM 1079 C C   . PHE A 1 141 ? -2.785  -10.960 -9.117  1.00 89.54 141 A 1 
ATOM 1080 O O   . PHE A 1 141 ? -2.589  -10.656 -10.309 1.00 83.34 141 A 1 
ATOM 1081 C CB  . PHE A 1 141 ? -1.035  -12.147 -7.757  1.00 91.12 141 A 1 
ATOM 1082 C CG  . PHE A 1 141 ? 0.191   -11.692 -8.521  1.00 93.60 141 A 1 
ATOM 1083 C CD1 . PHE A 1 141 ? 1.096   -12.639 -9.028  1.00 91.40 141 A 1 
ATOM 1084 C CD2 . PHE A 1 141 ? 0.453   -10.324 -8.699  1.00 91.80 141 A 1 
ATOM 1085 C CE1 . PHE A 1 141 ? 2.256   -12.221 -9.703  1.00 90.73 141 A 1 
ATOM 1086 C CE2 . PHE A 1 141 ? 1.611   -9.910  -9.377  1.00 91.44 141 A 1 
ATOM 1087 C CZ  . PHE A 1 141 ? 2.514   -10.858 -9.875  1.00 91.32 141 A 1 
ATOM 1088 O OXT . PHE A 1 141 ? -3.296  -10.208 -8.269  1.00 88.05 141 A 1 
#
