# 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_if03382
#
_entry.id if03382
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 ILE 2   
1 n TYR 3   
1 n LYS 4   
1 n ARG 5   
1 n ILE 6   
1 n GLY 7   
1 n LYS 8   
1 n ILE 9   
1 n GLY 10  
1 n GLU 11  
1 n GLY 12  
1 n ARG 13  
1 n ASN 14  
1 n LEU 15  
1 n MET 16  
1 n ALA 17  
1 n LYS 18  
1 n VAL 19  
1 n LEU 20  
1 n TYR 21  
1 n TYR 22  
1 n GLY 23  
1 n THR 24  
1 n GLY 25  
1 n ARG 26  
1 n ARG 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n ASN 35  
1 n LEU 36  
1 n ILE 37  
1 n PRO 38  
1 n GLY 39  
1 n GLY 40  
1 n GLY 41  
1 n ALA 42  
1 n VAL 43  
1 n LYS 44  
1 n ILE 45  
1 n ASN 46  
1 n ASP 47  
1 n ARG 48  
1 n ASP 49  
1 n ILE 50  
1 n ASP 51  
1 n ASP 52  
1 n TYR 53  
1 n PHE 54  
1 n GLY 55  
1 n LEU 56  
1 n GLU 57  
1 n THR 58  
1 n LEU 59  
1 n LYS 60  
1 n VAL 61  
1 n ILE 62  
1 n VAL 63  
1 n LYS 64  
1 n GLN 65  
1 n PRO 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n THR 70  
1 n ASN 71  
1 n THR 72  
1 n LEU 73  
1 n SER 74  
1 n SER 75  
1 n PHE 76  
1 n ASP 77  
1 n VAL 78  
1 n VAL 79  
1 n CYS 80  
1 n THR 81  
1 n VAL 82  
1 n LYS 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n PHE 87  
1 n THR 88  
1 n GLY 89  
1 n GLN 90  
1 n ALA 91  
1 n GLY 92  
1 n ALA 93  
1 n ILE 94  
1 n ARG 95  
1 n HIS 96  
1 n GLY 97  
1 n ILE 98  
1 n ALA 99  
1 n ARG 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n LYS 104 
1 n ALA 105 
1 n ASP 106 
1 n GLU 107 
1 n GLU 108 
1 n LEU 109 
1 n ARG 110 
1 n PRO 111 
1 n GLU 112 
1 n LEU 113 
1 n LYS 114 
1 n ARG 115 
1 n ALA 116 
1 n GLY 117 
1 n TYR 118 
1 n LEU 119 
1 n THR 120 
1 n ARG 121 
1 n ASP 122 
1 n PRO 123 
1 n ARG 124 
1 n MET 125 
1 n LYS 126 
1 n GLU 127 
1 n ARG 128 
1 n LYS 129 
1 n LYS 130 
1 n TYR 131 
1 n GLY 132 
1 n LEU 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n ARG 137 
1 n ARG 138 
1 n ALA 139 
1 n PRO 140 
1 n GLN 141 
1 n PHE 142 
1 n SER 143 
1 n LYS 144 
1 n ARG 145 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:10:22)"
_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 76.50
_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 ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
#
_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   ? -20.804 -2.260  12.286  1.00 22.06 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.955 -2.430  11.373  1.00 32.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.559 -2.602  9.892   1.00 33.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.246 -2.099  9.018   1.00 30.98 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -22.947 -1.271  11.600  1.00 31.75 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -23.830 -1.480  12.842  1.00 28.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.312 -0.142  13.381  1.00 26.32 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.048 -2.340  12.487  1.00 28.06 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -20.455 -3.301  9.568   1.00 34.11 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -20.004 -3.551  8.170   1.00 37.52 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -19.899 -5.065  7.864   1.00 37.05 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -19.620 -5.464  6.754   1.00 35.93 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -18.721 -2.724  7.857   1.00 37.88 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -19.007 -1.207  8.028   1.00 35.98 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -18.167 -2.968  6.435   1.00 37.85 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -17.791 -0.280  7.874   1.00 36.34 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -20.221 -5.941  8.818   1.00 34.65 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -20.172 -7.407  8.663   1.00 36.83 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -21.410 -8.032  7.991   1.00 35.92 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -21.495 -9.245  7.894   1.00 34.08 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -19.872 -8.045  10.032  1.00 37.17 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -18.395 -8.316  10.233  1.00 34.57 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -17.851 -9.544  9.792   1.00 32.21 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -17.556 -7.359  10.837  1.00 32.47 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -16.480 -9.812  9.956   1.00 31.59 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -16.180 -7.621  10.998  1.00 30.66 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -15.642 -8.852  10.559  1.00 32.46 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -14.315 -9.113  10.719  1.00 30.85 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -22.387 -7.241  7.525   1.00 28.94 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -23.715 -7.760  7.137   1.00 33.65 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -23.996 -7.806  5.628   1.00 33.76 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -25.162 -7.832  5.247   1.00 32.17 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -24.819 -7.072  7.966   1.00 33.17 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -25.782 -8.118  8.570   1.00 30.51 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -26.922 -7.476  9.371   1.00 28.22 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -27.775 -8.568  10.031  1.00 25.52 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -28.957 -8.031  10.763  1.00 22.51 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? -22.972 -7.798  4.752   1.00 32.07 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? -23.215 -7.810  3.290   1.00 37.57 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -22.273 -8.692  2.462   1.00 36.65 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? -22.056 -8.407  1.294   1.00 35.23 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -23.365 -6.372  2.766   1.00 37.72 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -24.576 -6.259  1.821   1.00 34.22 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -24.747 -4.820  1.331   1.00 32.41 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? -26.030 -4.633  0.622   1.00 30.95 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? -26.547 -3.479  0.224   1.00 29.52 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -25.920 -2.351  0.392   1.00 28.23 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? -27.714 -3.448  -0.359  1.00 27.93 5   A 1 
ATOM 49   N N   . ILE A 1 6   ? -21.756 -9.773  3.048   1.00 38.09 6   A 1 
ATOM 50   C CA  . ILE A 1 6   ? -21.260 -10.912 2.259   1.00 39.90 6   A 1 
ATOM 51   C C   . ILE A 1 6   ? -22.397 -11.939 2.255   1.00 39.32 6   A 1 
ATOM 52   O O   . ILE A 1 6   ? -22.426 -12.882 3.036   1.00 38.03 6   A 1 
ATOM 53   C CB  . ILE A 1 6   ? -19.894 -11.435 2.757   1.00 39.78 6   A 1 
ATOM 54   C CG1 . ILE A 1 6   ? -18.864 -10.275 2.841   1.00 36.97 6   A 1 
ATOM 55   C CG2 . ILE A 1 6   ? -19.388 -12.531 1.802   1.00 37.62 6   A 1 
ATOM 56   C CD1 . ILE A 1 6   ? -17.507 -10.677 3.427   1.00 36.11 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? -23.426 -11.638 1.461   1.00 36.77 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? -24.555 -12.528 1.244   1.00 40.89 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? -24.165 -13.639 0.282   1.00 41.06 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? -23.723 -13.350 -0.826  1.00 38.98 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? -24.342 -14.872 0.736   1.00 35.65 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? -24.621 -16.100 -0.017  1.00 38.70 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? -23.965 -16.218 -1.400  1.00 38.03 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? -24.569 -15.878 -2.419  1.00 36.33 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? -26.149 -16.279 -0.123  1.00 38.03 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? -26.834 -16.585 1.217   1.00 34.95 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? -28.324 -16.902 0.995   1.00 32.15 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? -29.000 -17.353 2.293   1.00 29.47 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? -30.379 -17.872 2.049   1.00 27.20 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -22.776 -16.814 -1.442  1.00 35.01 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -22.268 -17.501 -2.633  1.00 37.30 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -21.989 -18.951 -2.225  1.00 37.47 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -21.030 -19.210 -1.504  1.00 35.89 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -21.042 -16.789 -3.252  1.00 36.29 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -21.375 -15.313 -3.614  1.00 33.57 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -20.578 -17.559 -4.506  1.00 34.43 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -20.187 -14.500 -4.151  1.00 32.32 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -22.848 -19.859 -2.689  1.00 32.88 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -22.581 -21.289 -2.823  1.00 37.25 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -22.552 -22.113 -1.537  1.00 38.09 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -21.529 -22.193 -0.859  1.00 35.75 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -23.650 -22.806 -1.261  1.00 29.44 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -23.676 -23.980 -0.390  1.00 32.09 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -22.716 -25.062 -0.893  1.00 33.08 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -22.619 -25.319 -2.096  1.00 31.61 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -25.115 -24.525 -0.338  1.00 32.04 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -26.029 -23.623 0.509   1.00 28.22 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -27.521 -23.956 0.372   1.00 25.53 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -28.234 -23.760 1.383   1.00 23.77 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -27.939 -24.286 -0.746  1.00 25.56 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -22.010 -25.712 0.035   1.00 30.82 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -21.365 -26.999 -0.214  1.00 35.39 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -19.892 -26.989 -0.600  1.00 36.82 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -19.517 -27.666 -1.550  1.00 35.05 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -19.011 -26.310 0.162   1.00 33.56 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -17.579 -26.680 0.232   1.00 36.71 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -17.035 -26.422 1.633   1.00 38.44 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -17.176 -25.319 2.148   1.00 36.61 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -16.746 -25.972 -0.859  1.00 36.20 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -16.744 -26.768 -2.169  1.00 32.51 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -15.833 -26.197 -3.268  1.00 30.33 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -16.616 -25.494 -4.301  1.00 28.28 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -16.132 -24.974 -5.421  1.00 26.54 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -14.852 -24.958 -5.682  1.00 25.74 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -16.932 -24.454 -6.319  1.00 25.32 13  A 1 
ATOM 106  N N   . ASN A 1 14  ? -16.436 -27.474 2.216   1.00 32.34 14  A 1 
ATOM 107  C CA  . ASN A 1 14  ? -15.718 -27.499 3.487   1.00 36.53 14  A 1 
ATOM 108  C C   . ASN A 1 14  ? -15.175 -26.123 3.903   1.00 37.86 14  A 1 
ATOM 109  O O   . ASN A 1 14  ? -14.311 -25.545 3.237   1.00 36.94 14  A 1 
ATOM 110  C CB  . ASN A 1 14  ? -14.555 -28.511 3.367   1.00 36.38 14  A 1 
ATOM 111  C CG  . ASN A 1 14  ? -14.931 -29.915 3.808   1.00 31.31 14  A 1 
ATOM 112  O OD1 . ASN A 1 14  ? -15.657 -30.092 4.762   1.00 28.76 14  A 1 
ATOM 113  N ND2 . ASN A 1 14  ? -14.437 -30.937 3.160   1.00 27.08 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -15.657 -25.619 5.042   1.00 32.66 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -15.118 -24.483 5.786   1.00 38.23 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -13.748 -24.848 6.386   1.00 40.77 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -13.589 -24.910 7.598   1.00 39.04 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -16.144 -24.074 6.872   1.00 35.89 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -17.329 -23.242 6.352   1.00 31.47 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -18.576 -23.503 7.194   1.00 27.79 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -17.005 -21.747 6.440   1.00 30.46 15  A 1 
ATOM 122  N N   . MET A 1 16  ? -12.740 -25.081 5.545   1.00 36.03 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? -11.371 -24.782 5.947   1.00 40.43 16  A 1 
ATOM 124  C C   . MET A 1 16  ? -11.321 -23.276 6.173   1.00 44.10 16  A 1 
ATOM 125  O O   . MET A 1 16  ? -11.673 -22.504 5.274   1.00 43.65 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? -10.347 -25.215 4.888   1.00 38.57 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? -10.012 -26.710 5.006   1.00 32.78 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? -8.610  -27.194 3.967   1.00 29.27 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? -8.257  -28.823 4.671   1.00 26.22 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -10.950 -22.848 7.384   1.00 47.81 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -10.736 -21.448 7.713   1.00 52.80 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -9.791  -20.851 6.655   1.00 56.28 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -8.594  -21.123 6.661   1.00 53.53 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -10.164 -21.366 9.136   1.00 47.89 17  A 1 
ATOM 135  N N   . LYS A 1 18  ? -10.347 -20.103 5.680   1.00 68.09 18  A 1 
ATOM 136  C CA  . LYS A 1 18  ? -9.551  -19.468 4.630   1.00 71.74 18  A 1 
ATOM 137  C C   . LYS A 1 18  ? -8.604  -18.501 5.323   1.00 76.30 18  A 1 
ATOM 138  O O   . LYS A 1 18  ? -9.048  -17.495 5.874   1.00 71.07 18  A 1 
ATOM 139  C CB  . LYS A 1 18  ? -10.432 -18.755 3.590   1.00 64.67 18  A 1 
ATOM 140  C CG  . LYS A 1 18  ? -11.015 -19.725 2.550   1.00 56.89 18  A 1 
ATOM 141  C CD  . LYS A 1 18  ? -11.801 -18.964 1.471   1.00 52.85 18  A 1 
ATOM 142  C CE  . LYS A 1 18  ? -12.291 -19.934 0.391   1.00 47.62 18  A 1 
ATOM 143  N NZ  . LYS A 1 18  ? -13.015 -19.234 -0.702  1.00 39.54 18  A 1 
ATOM 144  N N   . VAL A 1 19  ? -7.317  -18.834 5.316   1.00 84.70 19  A 1 
ATOM 145  C CA  . VAL A 1 19  ? -6.267  -17.960 5.841   1.00 87.09 19  A 1 
ATOM 146  C C   . VAL A 1 19  ? -6.358  -16.640 5.080   1.00 89.13 19  A 1 
ATOM 147  O O   . VAL A 1 19  ? -6.269  -16.609 3.855   1.00 85.28 19  A 1 
ATOM 148  C CB  . VAL A 1 19  ? -4.878  -18.615 5.717   1.00 83.09 19  A 1 
ATOM 149  C CG1 . VAL A 1 19  ? -3.801  -17.721 6.330   1.00 74.55 19  A 1 
ATOM 150  C CG2 . VAL A 1 19  ? -4.831  -19.967 6.449   1.00 75.27 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? -6.641  -15.560 5.805   1.00 92.19 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? -6.860  -14.236 5.241   1.00 92.26 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? -5.764  -13.298 5.738   1.00 93.63 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? -5.691  -12.979 6.929   1.00 90.73 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? -8.260  -13.746 5.646   1.00 87.40 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? -8.639  -12.412 4.966   1.00 78.57 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? -9.502  -12.650 3.731   1.00 71.09 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? -9.424  -11.520 5.928   1.00 70.67 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? -4.949  -12.801 4.829   1.00 95.61 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? -3.908  -11.832 5.163   1.00 96.13 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? -4.402  -10.420 4.873   1.00 96.59 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? -4.714  -10.066 3.743   1.00 95.41 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? -2.620  -12.162 4.414   1.00 95.80 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? -2.119  -13.568 4.665   1.00 95.70 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? -1.523  -13.900 5.898   1.00 91.68 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? -2.260  -14.553 3.664   1.00 92.37 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -1.050  -15.207 6.123   1.00 91.62 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? -1.788  -15.858 3.889   1.00 91.88 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -1.175  -16.185 5.116   1.00 92.77 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -0.699  -17.440 5.322   1.00 90.64 21  A 1 
ATOM 171  N N   . TYR A 1 22  ? -4.476  -9.591  5.908   1.00 95.87 22  A 1 
ATOM 172  C CA  . TYR A 1 22  ? -4.997  -8.227  5.811   1.00 96.17 22  A 1 
ATOM 173  C C   . TYR A 1 22  ? -3.890  -7.172  5.806   1.00 96.24 22  A 1 
ATOM 174  O O   . TYR A 1 22  ? -3.046  -7.115  6.705   1.00 94.80 22  A 1 
ATOM 175  C CB  . TYR A 1 22  ? -5.994  -7.991  6.940   1.00 95.20 22  A 1 
ATOM 176  C CG  . TYR A 1 22  ? -6.520  -6.572  6.980   1.00 91.84 22  A 1 
ATOM 177  C CD1 . TYR A 1 22  ? -5.988  -5.648  7.901   1.00 85.80 22  A 1 
ATOM 178  C CD2 . TYR A 1 22  ? -7.524  -6.165  6.079   1.00 85.64 22  A 1 
ATOM 179  C CE1 . TYR A 1 22  ? -6.480  -4.333  7.939   1.00 82.35 22  A 1 
ATOM 180  C CE2 . TYR A 1 22  ? -8.018  -4.846  6.117   1.00 82.42 22  A 1 
ATOM 181  C CZ  . TYR A 1 22  ? -7.502  -3.930  7.056   1.00 85.43 22  A 1 
ATOM 182  O OH  . TYR A 1 22  ? -7.992  -2.665  7.114   1.00 82.65 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? -3.940  -6.257  4.845   1.00 96.20 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? -3.018  -5.133  4.709   1.00 96.32 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? -3.739  -3.814  4.440   1.00 96.74 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? -4.642  -3.728  3.617   1.00 95.26 23  A 1 
ATOM 187  N N   . THR A 1 24  ? -3.311  -2.738  5.112   1.00 94.96 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? -3.784  -1.380  4.804   1.00 94.52 24  A 1 
ATOM 189  C C   . THR A 1 24  ? -2.715  -0.592  4.064   1.00 94.25 24  A 1 
ATOM 190  O O   . THR A 1 24  ? -1.586  -0.444  4.533   1.00 92.53 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? -4.257  -0.595  6.034   1.00 93.42 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? -3.274  -0.558  7.043   1.00 84.46 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? -5.512  -1.187  6.645   1.00 84.18 24  A 1 
ATOM 194  N N   . GLY A 1 25  ? -3.079  -0.048  2.906   1.00 94.44 25  A 1 
ATOM 195  C CA  . GLY A 1 25  ? -2.224  0.814   2.109   1.00 93.98 25  A 1 
ATOM 196  C C   . GLY A 1 25  ? -2.731  2.248   2.103   1.00 93.78 25  A 1 
ATOM 197  O O   . GLY A 1 25  ? -3.931  2.508   2.120   1.00 92.77 25  A 1 
ATOM 198  N N   . ARG A 1 26  ? -1.801  3.213   2.087   1.00 91.89 26  A 1 
ATOM 199  C CA  . ARG A 1 26  ? -2.121  4.639   1.995   1.00 91.07 26  A 1 
ATOM 200  C C   . ARG A 1 26  ? -1.180  5.321   1.018   1.00 90.77 26  A 1 
ATOM 201  O O   . ARG A 1 26  ? 0.032   5.167   1.129   1.00 88.22 26  A 1 
ATOM 202  C CB  . ARG A 1 26  ? -2.046  5.317   3.370   1.00 89.20 26  A 1 
ATOM 203  C CG  . ARG A 1 26  ? -3.095  4.783   4.358   1.00 83.42 26  A 1 
ATOM 204  C CD  . ARG A 1 26  ? -3.075  5.584   5.661   1.00 82.00 26  A 1 
ATOM 205  N NE  . ARG A 1 26  ? -4.060  5.071   6.633   1.00 78.73 26  A 1 
ATOM 206  C CZ  . ARG A 1 26  ? -4.329  5.575   7.828   1.00 76.91 26  A 1 
ATOM 207  N NH1 . ARG A 1 26  ? -3.720  6.628   8.285   1.00 66.08 26  A 1 
ATOM 208  N NH2 . ARG A 1 26  ? -5.220  5.018   8.594   1.00 68.80 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? -1.730  6.110   0.099   1.00 90.58 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? -0.953  6.980   -0.791  1.00 90.61 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? -1.721  8.266   -1.079  1.00 90.67 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? -2.850  8.214   -1.555  1.00 88.59 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? -0.598  6.222   -2.079  1.00 89.96 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 0.391   7.030   -2.939  1.00 86.51 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 0.833   6.225   -4.151  1.00 84.48 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 1.847   6.950   -4.944  1.00 82.29 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 1.832   7.163   -6.253  1.00 81.67 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 0.837   6.814   -7.015  1.00 73.29 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 2.843   7.740   -6.827  1.00 77.63 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? -1.093  9.412   -0.833  1.00 87.79 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? -1.750  10.726  -0.915  1.00 86.99 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? -3.047  10.724  -0.088  1.00 87.01 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? -2.984  10.475  1.118   1.00 82.97 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? -1.942  11.155  -2.391  1.00 84.81 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? -0.657  11.243  -3.234  1.00 82.15 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? -1.027  11.633  -4.671  1.00 79.27 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 0.193   11.745  -5.587  1.00 76.57 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? -0.212  12.034  -6.993  1.00 70.53 28  A 1 
ATOM 229  N N   . LYS A 1 29  ? -4.200  10.968  -0.692  1.00 85.56 29  A 1 
ATOM 230  C CA  . LYS A 1 29  ? -5.519  10.955  -0.031  1.00 86.54 29  A 1 
ATOM 231  C C   . LYS A 1 29  ? -6.249  9.603   -0.131  1.00 88.03 29  A 1 
ATOM 232  O O   . LYS A 1 29  ? -7.343  9.475   0.404   1.00 85.35 29  A 1 
ATOM 233  C CB  . LYS A 1 29  ? -6.391  12.097  -0.584  1.00 84.84 29  A 1 
ATOM 234  C CG  . LYS A 1 29  ? -5.814  13.497  -0.298  1.00 81.93 29  A 1 
ATOM 235  C CD  . LYS A 1 29  ? -6.786  14.593  -0.778  1.00 77.61 29  A 1 
ATOM 236  C CE  . LYS A 1 29  ? -6.231  15.994  -0.477  1.00 72.98 29  A 1 
ATOM 237  N NZ  . LYS A 1 29  ? -7.174  17.071  -0.884  1.00 66.02 29  A 1 
ATOM 238  N N   . SER A 1 30  ? -5.653  8.612   -0.822  1.00 90.91 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? -6.262  7.300   -1.039  1.00 91.54 30  A 1 
ATOM 240  C C   . SER A 1 30  ? -5.910  6.336   0.091   1.00 91.44 30  A 1 
ATOM 241  O O   . SER A 1 30  ? -4.762  6.283   0.542   1.00 90.42 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? -5.839  6.701   -2.383  1.00 92.10 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? -6.062  7.621   -3.434  1.00 89.05 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? -6.894  5.557   0.521   1.00 92.40 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? -6.751  4.495   1.522   1.00 92.96 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? -7.309  3.204   0.939   1.00 94.06 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? -8.478  3.165   0.552   1.00 93.47 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? -7.469  4.853   2.836   1.00 91.82 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? -7.226  3.779   3.904   1.00 89.51 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? -6.984  6.195   3.401   1.00 89.05 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? -6.481  2.160   0.887   1.00 95.29 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? -6.847  0.826   0.435   1.00 95.74 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? -6.827  -0.164  1.601   1.00 95.90 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? -5.896  -0.172  2.407   1.00 95.30 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? -5.901  0.389   -0.691  1.00 95.93 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? -7.850  -0.997  1.672   1.00 97.36 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? -7.941  -2.160  2.558   1.00 97.67 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? -7.861  -3.402  1.687   1.00 97.87 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? -8.728  -3.579  0.842   1.00 96.36 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? -9.254  -2.125  3.340   1.00 96.92 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? -9.348  -0.897  4.252   1.00 93.06 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? -10.647 -0.959  5.052   1.00 88.31 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? -10.784 0.199   5.956   1.00 79.79 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? -11.759 0.379   6.832   1.00 72.55 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? -12.742 -0.467  6.957   1.00 62.84 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? -11.762 1.428   7.609   1.00 64.75 33  A 1 
ATOM 267  N N   . VAL A 1 34  ? -6.813  -4.182  1.848   1.00 97.22 34  A 1 
ATOM 268  C CA  . VAL A 1 34  ? -6.483  -5.321  0.989   1.00 97.43 34  A 1 
ATOM 269  C C   . VAL A 1 34  ? -6.536  -6.595  1.814   1.00 97.40 34  A 1 
ATOM 270  O O   . VAL A 1 34  ? -5.948  -6.650  2.892   1.00 96.50 34  A 1 
ATOM 271  C CB  . VAL A 1 34  ? -5.098  -5.147  0.345   1.00 97.13 34  A 1 
ATOM 272  C CG1 . VAL A 1 34  ? -4.780  -6.312  -0.597  1.00 94.93 34  A 1 
ATOM 273  C CG2 . VAL A 1 34  ? -5.016  -3.844  -0.461  1.00 94.59 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? -7.221  -7.584  1.276   1.00 96.94 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? -7.270  -8.946  1.771   1.00 96.40 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? -6.623  -9.850  0.720   1.00 96.34 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? -7.054  -9.838  -0.436  1.00 95.22 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? -8.733  -9.329  2.022   1.00 95.77 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? -9.404  -8.519  3.118   1.00 93.54 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? -8.802  -8.031  4.059   1.00 84.23 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? -10.701 -8.345  3.041   1.00 84.41 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? -5.600  -10.595 1.116   1.00 96.55 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? -5.026  -11.675 0.317   1.00 96.34 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? -5.624  -13.000 0.778   1.00 96.27 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? -5.631  -13.300 1.974   1.00 94.76 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -3.494  -11.705 0.424   1.00 95.54 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -2.769  -10.448 -0.077  1.00 93.34 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -1.261  -10.630 0.105   1.00 88.78 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -3.032  -10.169 -1.553  1.00 89.46 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -6.127  -13.755 -0.176  1.00 95.67 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -6.728  -15.071 0.017   1.00 94.94 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -5.920  -16.050 -0.839  1.00 94.74 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -5.646  -15.713 -1.988  1.00 93.28 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -8.223  -15.038 -0.385  1.00 93.81 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -8.995  -13.927 0.378   1.00 89.48 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -8.869  -16.411 -0.126  1.00 87.89 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -10.434 -13.707 -0.116  1.00 83.54 37  A 1 
ATOM 298  N N   . PRO A 1 38  ? -5.525  -17.227 -0.351  1.00 94.57 38  A 1 
ATOM 299  C CA  . PRO A 1 38  ? -4.925  -18.248 -1.201  1.00 93.85 38  A 1 
ATOM 300  C C   . PRO A 1 38  ? -5.854  -18.580 -2.379  1.00 93.39 38  A 1 
ATOM 301  O O   . PRO A 1 38  ? -7.030  -18.891 -2.167  1.00 91.37 38  A 1 
ATOM 302  C CB  . PRO A 1 38  ? -4.674  -19.452 -0.288  1.00 92.77 38  A 1 
ATOM 303  C CG  . PRO A 1 38  ? -4.557  -18.821 1.102   1.00 91.25 38  A 1 
ATOM 304  C CD  . PRO A 1 38  ? -5.551  -17.665 1.038   1.00 93.49 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -5.352  -18.462 -3.609  1.00 92.61 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -6.145  -18.541 -4.833  1.00 91.92 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -5.300  -18.518 -6.112  1.00 92.68 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -4.097  -18.761 -6.070  1.00 88.78 39  A 1 
ATOM 309  N N   . GLY A 1 40  ? -5.944  -18.238 -7.247  1.00 92.44 40  A 1 
ATOM 310  C CA  . GLY A 1 40  ? -5.366  -18.319 -8.595  1.00 91.62 40  A 1 
ATOM 311  C C   . GLY A 1 40  ? -4.857  -17.000 -9.188  1.00 92.32 40  A 1 
ATOM 312  O O   . GLY A 1 40  ? -4.531  -16.964 -10.374 1.00 86.32 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? -4.795  -15.897 -8.424  1.00 93.63 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? -4.278  -14.607 -8.908  1.00 93.79 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? -5.337  -13.609 -9.385  1.00 94.93 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? -5.001  -12.625 -10.055 1.00 92.86 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? -6.612  -13.809 -9.044  1.00 94.78 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? -7.679  -12.866 -9.361  1.00 94.95 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? -7.560  -11.584 -8.513  1.00 95.50 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? -7.322  -11.624 -7.306  1.00 94.41 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? -9.035  -13.555 -9.187  1.00 94.24 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? -7.760  -10.414 -9.145  1.00 96.41 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? -7.707  -9.117  -8.453  1.00 96.85 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? -9.055  -8.420  -8.571  1.00 97.12 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? -9.432  -7.968  -9.651  1.00 96.03 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? -6.562  -8.229  -8.969  1.00 96.43 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? -6.486  -6.918  -8.167  1.00 94.96 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? -5.197  -8.917  -8.863  1.00 94.36 43  A 1 
ATOM 329  N N   . LYS A 1 44  ? -9.752  -8.272  -7.447  1.00 96.29 44  A 1 
ATOM 330  C CA  . LYS A 1 44  ? -11.035 -7.566  -7.342  1.00 96.17 44  A 1 
ATOM 331  C C   . LYS A 1 44  ? -10.894 -6.284  -6.534  1.00 96.45 44  A 1 
ATOM 332  O O   . LYS A 1 44  ? -10.400 -6.288  -5.403  1.00 95.22 44  A 1 
ATOM 333  C CB  . LYS A 1 44  ? -12.125 -8.484  -6.771  1.00 95.56 44  A 1 
ATOM 334  C CG  . LYS A 1 44  ? -12.419 -9.627  -7.752  1.00 91.03 44  A 1 
ATOM 335  C CD  . LYS A 1 44  ? -13.666 -10.425 -7.368  1.00 85.96 44  A 1 
ATOM 336  C CE  . LYS A 1 44  ? -13.904 -11.436 -8.493  1.00 77.33 44  A 1 
ATOM 337  N NZ  . LYS A 1 44  ? -15.207 -12.122 -8.394  1.00 67.96 44  A 1 
ATOM 338  N N   . ILE A 1 45  ? -11.361 -5.177  -7.114  1.00 96.88 45  A 1 
ATOM 339  C CA  . ILE A 1 45  ? -11.292 -3.834  -6.534  1.00 97.11 45  A 1 
ATOM 340  C C   . ILE A 1 45  ? -12.713 -3.275  -6.447  1.00 97.19 45  A 1 
ATOM 341  O O   . ILE A 1 45  ? -13.349 -3.049  -7.469  1.00 96.06 45  A 1 
ATOM 342  C CB  . ILE A 1 45  ? -10.377 -2.913  -7.371  1.00 96.92 45  A 1 
ATOM 343  C CG1 . ILE A 1 45  ? -8.966  -3.515  -7.562  1.00 95.64 45  A 1 
ATOM 344  C CG2 . ILE A 1 45  ? -10.289 -1.528  -6.693  1.00 95.58 45  A 1 
ATOM 345  C CD1 . ILE A 1 45  ? -8.092  -2.744  -8.558  1.00 92.81 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? -13.202 -3.009  -5.229  1.00 96.00 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? -14.571 -2.522  -5.000  1.00 96.18 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? -15.640 -3.359  -5.742  1.00 96.43 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? -16.491 -2.798  -6.432  1.00 93.51 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? -14.659 -1.019  -5.335  1.00 95.55 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? -13.798 -0.117  -4.477  1.00 94.99 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? -13.385 -0.417  -3.370  1.00 89.40 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? -13.523 1.076   -4.948  1.00 89.83 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? -15.542 -4.672  -5.621  1.00 95.32 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? -16.438 -5.663  -6.248  1.00 95.25 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? -16.392 -5.722  -7.793  1.00 95.63 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? -17.227 -6.376  -8.412  1.00 93.04 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? -17.864 -5.553  -5.678  1.00 94.09 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? -17.887 -5.552  -4.144  1.00 89.43 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? -17.175 -6.394  -3.546  1.00 82.32 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? -18.571 -4.678  -3.567  1.00 82.72 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? -15.400 -5.066  -8.420  1.00 96.17 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? -15.137 -5.106  -9.866  1.00 96.30 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? -13.781 -5.733  -10.148 1.00 96.82 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? -12.864 -5.608  -9.335  1.00 95.50 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? -15.196 -3.695  -10.466 1.00 95.37 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? -16.565 -3.042  -10.261 1.00 91.67 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? -16.573 -1.661  -10.916 1.00 90.06 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? -17.848 -0.975  -10.658 1.00 81.93 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? -18.222 0.176   -11.180 1.00 76.35 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? -17.442 0.852   -11.977 1.00 70.75 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? -19.400 0.666   -10.903 1.00 67.02 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? -13.629 -6.338  -11.325 1.00 96.14 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? -12.335 -6.849  -11.757 1.00 96.23 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? -11.363 -5.698  -12.060 1.00 96.65 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? -11.752 -4.556  -12.322 1.00 95.56 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? -12.517 -7.836  -12.922 1.00 95.03 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? -13.228 -9.118  -12.451 1.00 88.09 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? -12.919 -9.594  -11.323 1.00 79.22 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? -14.105 -9.606  -13.180 1.00 79.49 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? -10.062 -5.980  -11.971 1.00 96.59 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? -9.016  -4.964  -12.166 1.00 96.91 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? -9.088  -4.309  -13.553 1.00 97.03 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? -8.775  -3.121  -13.683 1.00 95.90 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? -7.622  -5.572  -11.884 1.00 96.46 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? -6.556  -4.453  -11.822 1.00 95.03 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? -7.236  -6.666  -12.890 1.00 94.02 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? -5.183  -4.911  -11.321 1.00 91.76 50  A 1 
ATOM 389  N N   . ASP A 1 51  ? -9.515  -5.079  -14.560 1.00 96.58 51  A 1 
ATOM 390  C CA  . ASP A 1 51  ? -9.628  -4.632  -15.948 1.00 96.06 51  A 1 
ATOM 391  C C   . ASP A 1 51  ? -10.774 -3.635  -16.147 1.00 96.30 51  A 1 
ATOM 392  O O   . ASP A 1 51  ? -10.586 -2.630  -16.834 1.00 94.76 51  A 1 
ATOM 393  C CB  . ASP A 1 51  ? -9.731  -5.861  -16.866 1.00 94.76 51  A 1 
ATOM 394  C CG  . ASP A 1 51  ? -8.426  -6.671  -16.831 1.00 91.70 51  A 1 
ATOM 395  O OD1 . ASP A 1 51  ? -7.348  -6.023  -16.927 1.00 85.25 51  A 1 
ATOM 396  O OD2 . ASP A 1 51  ? -8.479  -7.900  -16.655 1.00 85.32 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? -11.883 -3.826  -15.439 1.00 96.67 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? -13.035 -2.918  -15.458 1.00 96.30 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? -12.818 -1.673  -14.590 1.00 96.54 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? -13.399 -0.609  -14.817 1.00 94.30 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? -14.268 -3.665  -14.934 1.00 94.82 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? -14.686 -4.861  -15.785 1.00 89.22 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? -14.409 -4.841  -17.004 1.00 82.20 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? -15.333 -5.747  -15.187 1.00 82.86 52  A 1 
ATOM 405  N N   . TYR A 1 53  ? -11.983 -1.803  -13.545 1.00 96.13 53  A 1 
ATOM 406  C CA  . TYR A 1 53  ? -11.743 -0.712  -12.599 1.00 96.39 53  A 1 
ATOM 407  C C   . TYR A 1 53  ? -10.693 0.290   -13.095 1.00 96.38 53  A 1 
ATOM 408  O O   . TYR A 1 53  ? -10.841 1.504   -12.903 1.00 94.46 53  A 1 
ATOM 409  C CB  . TYR A 1 53  ? -11.357 -1.307  -11.244 1.00 96.34 53  A 1 
ATOM 410  C CG  . TYR A 1 53  ? -11.402 -0.276  -10.131 1.00 96.67 53  A 1 
ATOM 411  C CD1 . TYR A 1 53  ? -10.245 0.435   -9.760  1.00 94.10 53  A 1 
ATOM 412  C CD2 . TYR A 1 53  ? -12.633 0.007   -9.506  1.00 94.30 53  A 1 
ATOM 413  C CE1 . TYR A 1 53  ? -10.321 1.432   -8.767  1.00 94.25 53  A 1 
ATOM 414  C CE2 . TYR A 1 53  ? -12.713 1.003   -8.516  1.00 94.11 53  A 1 
ATOM 415  C CZ  . TYR A 1 53  ? -11.559 1.719   -8.150  1.00 95.66 53  A 1 
ATOM 416  O OH  . TYR A 1 53  ? -11.645 2.696   -7.206  1.00 94.48 53  A 1 
ATOM 417  N N   . PHE A 1 54  ? -9.609  -0.209  -13.705 1.00 96.03 54  A 1 
ATOM 418  C CA  . PHE A 1 54  ? -8.531  0.623   -14.242 1.00 95.61 54  A 1 
ATOM 419  C C   . PHE A 1 54  ? -8.495  0.555   -15.767 1.00 94.77 54  A 1 
ATOM 420  O O   . PHE A 1 54  ? -8.044  -0.437  -16.333 1.00 88.63 54  A 1 
ATOM 421  C CB  . PHE A 1 54  ? -7.179  0.211   -13.646 1.00 95.12 54  A 1 
ATOM 422  C CG  . PHE A 1 54  ? -6.995  0.511   -12.171 1.00 96.23 54  A 1 
ATOM 423  C CD1 . PHE A 1 54  ? -7.058  1.835   -11.699 1.00 93.64 54  A 1 
ATOM 424  C CD2 . PHE A 1 54  ? -6.724  -0.535  -11.272 1.00 94.17 54  A 1 
ATOM 425  C CE1 . PHE A 1 54  ? -6.859  2.111   -10.334 1.00 93.48 54  A 1 
ATOM 426  C CE2 . PHE A 1 54  ? -6.520  -0.258  -9.908  1.00 93.68 54  A 1 
ATOM 427  C CZ  . PHE A 1 54  ? -6.591  1.065   -9.438  1.00 95.02 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -8.840  1.654   -16.430 1.00 94.19 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -8.726  1.760   -17.894 1.00 92.79 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -7.288  1.858   -18.428 1.00 94.08 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -7.065  1.705   -19.618 1.00 91.17 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -6.293  2.123   -17.561 1.00 94.98 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -4.885  2.242   -17.948 1.00 95.13 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -4.090  1.003   -17.510 1.00 95.76 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -3.992  0.720   -16.313 1.00 94.23 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -4.275  3.517   -17.340 1.00 93.84 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -4.835  4.843   -17.886 1.00 88.53 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -4.288  6.007   -17.049 1.00 80.87 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? -4.435  5.084   -19.341 1.00 81.12 56  A 1 
ATOM 440  N N   . GLU A 1 57  ? -3.419  0.356   -18.468 1.00 96.02 57  A 1 
ATOM 441  C CA  . GLU A 1 57  ? -2.542  -0.801  -18.226 1.00 95.96 57  A 1 
ATOM 442  C C   . GLU A 1 57  ? -1.424  -0.509  -17.217 1.00 96.37 57  A 1 
ATOM 443  O O   . GLU A 1 57  ? -1.096  -1.330  -16.358 1.00 95.03 57  A 1 
ATOM 444  C CB  . GLU A 1 57  ? -1.919  -1.249  -19.564 1.00 95.15 57  A 1 
ATOM 445  C CG  . GLU A 1 57  ? -2.934  -1.953  -20.484 1.00 86.87 57  A 1 
ATOM 446  C CD  . GLU A 1 57  ? -3.592  -3.148  -19.772 1.00 80.80 57  A 1 
ATOM 447  O OE1 . GLU A 1 57  ? -4.832  -3.283  -19.874 1.00 71.03 57  A 1 
ATOM 448  O OE2 . GLU A 1 57  ? -2.884  -3.831  -19.003 1.00 70.74 57  A 1 
ATOM 449  N N   . THR A 1 58  ? -0.888  0.714   -17.236 1.00 97.23 58  A 1 
ATOM 450  C CA  . THR A 1 58  ? 0.160   1.131   -16.287 1.00 97.01 58  A 1 
ATOM 451  C C   . THR A 1 58  ? -0.294  1.037   -14.827 1.00 96.99 58  A 1 
ATOM 452  O O   . THR A 1 58  ? 0.497   0.684   -13.952 1.00 95.35 58  A 1 
ATOM 453  C CB  . THR A 1 58  ? 0.614   2.568   -16.576 1.00 95.96 58  A 1 
ATOM 454  O OG1 . THR A 1 58  ? -0.489  3.450   -16.585 1.00 86.68 58  A 1 
ATOM 455  C CG2 . THR A 1 58  ? 1.304   2.699   -17.936 1.00 85.32 58  A 1 
ATOM 456  N N   . LEU A 1 59  ? -1.565  1.323   -14.545 1.00 97.21 59  A 1 
ATOM 457  C CA  . LEU A 1 59  ? -2.119  1.221   -13.190 1.00 97.27 59  A 1 
ATOM 458  C C   . LEU A 1 59  ? -2.295  -0.240  -12.766 1.00 97.44 59  A 1 
ATOM 459  O O   . LEU A 1 59  ? -2.007  -0.570  -11.612 1.00 96.65 59  A 1 
ATOM 460  C CB  . LEU A 1 59  ? -3.451  1.984   -13.098 1.00 97.05 59  A 1 
ATOM 461  C CG  . LEU A 1 59  ? -3.353  3.491   -13.409 1.00 96.20 59  A 1 
ATOM 462  C CD1 . LEU A 1 59  ? -4.737  4.130   -13.295 1.00 93.20 59  A 1 
ATOM 463  C CD2 . LEU A 1 59  ? -2.416  4.226   -12.443 1.00 93.21 59  A 1 
ATOM 464  N N   . LYS A 1 60  ? -2.685  -1.112  -13.702 1.00 97.35 60  A 1 
ATOM 465  C CA  . LYS A 1 60  ? -2.796  -2.561  -13.476 1.00 97.16 60  A 1 
ATOM 466  C C   . LYS A 1 60  ? -1.435  -3.165  -13.126 1.00 97.25 60  A 1 
ATOM 467  O O   . LYS A 1 60  ? -1.307  -3.880  -12.128 1.00 96.69 60  A 1 
ATOM 468  C CB  . LYS A 1 60  ? -3.392  -3.254  -14.717 1.00 96.71 60  A 1 
ATOM 469  C CG  . LYS A 1 60  ? -4.773  -2.721  -15.135 1.00 95.94 60  A 1 
ATOM 470  C CD  . LYS A 1 60  ? -5.289  -3.509  -16.350 1.00 94.30 60  A 1 
ATOM 471  C CE  . LYS A 1 60  ? -6.552  -2.890  -16.953 1.00 90.43 60  A 1 
ATOM 472  N NZ  . LYS A 1 60  ? -6.984  -3.627  -18.160 1.00 86.69 60  A 1 
ATOM 473  N N   . VAL A 1 61  ? -0.391  -2.783  -13.878 1.00 97.28 61  A 1 
ATOM 474  C CA  . VAL A 1 61  ? 0.995   -3.192  -13.598 1.00 97.03 61  A 1 
ATOM 475  C C   . VAL A 1 61  ? 1.431   -2.722  -12.210 1.00 97.09 61  A 1 
ATOM 476  O O   . VAL A 1 61  ? 1.940   -3.519  -11.426 1.00 96.20 61  A 1 
ATOM 477  C CB  . VAL A 1 61  ? 1.957   -2.682  -14.690 1.00 96.52 61  A 1 
ATOM 478  C CG1 . VAL A 1 61  ? 3.427   -2.981  -14.349 1.00 93.93 61  A 1 
ATOM 479  C CG2 . VAL A 1 61  ? 1.658   -3.356  -16.036 1.00 93.97 61  A 1 
ATOM 480  N N   . ILE A 1 62  ? 1.176   -1.453  -11.852 1.00 96.69 62  A 1 
ATOM 481  C CA  . ILE A 1 62  ? 1.542   -0.909  -10.528 1.00 96.09 62  A 1 
ATOM 482  C C   . ILE A 1 62  ? 0.936   -1.733  -9.384  1.00 96.61 62  A 1 
ATOM 483  O O   . ILE A 1 62  ? 1.607   -1.948  -8.373  1.00 95.94 62  A 1 
ATOM 484  C CB  . ILE A 1 62  ? 1.142   0.583   -10.421 1.00 95.00 62  A 1 
ATOM 485  C CG1 . ILE A 1 62  ? 2.105   1.443   -11.276 1.00 92.40 62  A 1 
ATOM 486  C CG2 . ILE A 1 62  ? 1.172   1.101   -8.965  1.00 91.92 62  A 1 
ATOM 487  C CD1 . ILE A 1 62  ? 1.590   2.866   -11.532 1.00 85.38 62  A 1 
ATOM 488  N N   . VAL A 1 63  ? -0.317  -2.166  -9.524  1.00 96.94 63  A 1 
ATOM 489  C CA  . VAL A 1 63  ? -1.000  -2.987  -8.512  1.00 97.04 63  A 1 
ATOM 490  C C   . VAL A 1 63  ? -0.358  -4.369  -8.388  1.00 97.19 63  A 1 
ATOM 491  O O   . VAL A 1 63  ? -0.134  -4.832  -7.269  1.00 96.62 63  A 1 
ATOM 492  C CB  . VAL A 1 63  ? -2.504  -3.080  -8.836  1.00 96.66 63  A 1 
ATOM 493  C CG1 . VAL A 1 63  ? -3.238  -4.103  -7.966  1.00 94.24 63  A 1 
ATOM 494  C CG2 . VAL A 1 63  ? -3.170  -1.720  -8.598  1.00 94.01 63  A 1 
ATOM 495  N N   . LYS A 1 64  ? -0.002  -4.995  -9.516  1.00 97.07 64  A 1 
ATOM 496  C CA  . LYS A 1 64  ? 0.577   -6.348  -9.572  1.00 96.91 64  A 1 
ATOM 497  C C   . LYS A 1 64  ? 2.062   -6.395  -9.178  1.00 97.24 64  A 1 
ATOM 498  O O   . LYS A 1 64  ? 2.539   -7.452  -8.782  1.00 96.63 64  A 1 
ATOM 499  C CB  . LYS A 1 64  ? 0.322   -6.956  -10.965 1.00 96.16 64  A 1 
ATOM 500  C CG  . LYS A 1 64  ? -1.176  -7.224  -11.241 1.00 94.79 64  A 1 
ATOM 501  C CD  . LYS A 1 64  ? -1.415  -7.810  -12.650 1.00 91.97 64  A 1 
ATOM 502  C CE  . LYS A 1 64  ? -2.919  -8.046  -12.903 1.00 86.72 64  A 1 
ATOM 503  N NZ  . LYS A 1 64  ? -3.217  -8.612  -14.251 1.00 78.95 64  A 1 
ATOM 504  N N   . GLN A 1 65  ? 2.783   -5.263  -9.217  1.00 96.89 65  A 1 
ATOM 505  C CA  . GLN A 1 65  ? 4.229   -5.183  -8.929  1.00 96.74 65  A 1 
ATOM 506  C C   . GLN A 1 65  ? 4.721   -5.973  -7.695  1.00 97.21 65  A 1 
ATOM 507  O O   . GLN A 1 65  ? 5.716   -6.679  -7.836  1.00 96.41 65  A 1 
ATOM 508  C CB  . GLN A 1 65  ? 4.679   -3.721  -8.789  1.00 95.60 65  A 1 
ATOM 509  C CG  . GLN A 1 65  ? 4.980   -3.060  -10.135 1.00 92.06 65  A 1 
ATOM 510  C CD  . GLN A 1 65  ? 5.242   -1.560  -10.041 1.00 91.99 65  A 1 
ATOM 511  O OE1 . GLN A 1 65  ? 5.128   -0.900  -9.011  1.00 85.09 65  A 1 
ATOM 512  N NE2 . GLN A 1 65  ? 5.605   -0.942  -11.146 1.00 83.32 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? 4.104   -5.874  -6.502  1.00 97.46 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? 4.594   -6.605  -5.328  1.00 97.35 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? 4.463   -8.124  -5.480  1.00 97.44 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? 5.351   -8.844  -5.044  1.00 96.43 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? 3.765   -6.106  -4.137  1.00 96.74 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? 3.155   -4.799  -4.631  1.00 95.51 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? 2.977   -5.044  -6.123  1.00 97.07 66  A 1 
ATOM 520  N N   . LEU A 1 67  ? 3.384   -8.593  -6.107  1.00 96.89 67  A 1 
ATOM 521  C CA  . LEU A 1 67  ? 3.134   -10.017 -6.352  1.00 96.62 67  A 1 
ATOM 522  C C   . LEU A 1 67  ? 4.084   -10.575 -7.420  1.00 96.60 67  A 1 
ATOM 523  O O   . LEU A 1 67  ? 4.542   -11.701 -7.299  1.00 95.43 67  A 1 
ATOM 524  C CB  . LEU A 1 67  ? 1.673   -10.204 -6.797  1.00 96.40 67  A 1 
ATOM 525  C CG  . LEU A 1 67  ? 0.605   -9.803  -5.767  1.00 95.71 67  A 1 
ATOM 526  C CD1 . LEU A 1 67  ? -0.768  -9.778  -6.440  1.00 92.24 67  A 1 
ATOM 527  C CD2 . LEU A 1 67  ? 0.540   -10.785 -4.599  1.00 92.21 67  A 1 
ATOM 528  N N   . THR A 1 68  ? 4.404   -9.773  -8.440  1.00 96.91 68  A 1 
ATOM 529  C CA  . THR A 1 68  ? 5.392   -10.139 -9.466  1.00 96.56 68  A 1 
ATOM 530  C C   . THR A 1 68  ? 6.793   -10.244 -8.876  1.00 96.50 68  A 1 
ATOM 531  O O   . THR A 1 68  ? 7.517   -11.171 -9.202  1.00 95.05 68  A 1 
ATOM 532  C CB  . THR A 1 68  ? 5.414   -9.119  -10.615 1.00 96.02 68  A 1 
ATOM 533  O OG1 . THR A 1 68  ? 4.110   -8.854  -11.082 1.00 87.31 68  A 1 
ATOM 534  C CG2 . THR A 1 68  ? 6.218   -9.614  -11.819 1.00 84.82 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 7.172   -9.307  -7.998  1.00 96.20 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 8.483   -9.321  -7.343  1.00 96.26 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 8.678   -10.580 -6.492  1.00 96.30 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 9.761   -11.148 -6.487  1.00 95.14 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 8.607   -8.066  -6.464  1.00 96.31 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 10.002  -7.902  -5.824  1.00 94.84 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 10.992  -7.261  -6.801  1.00 89.58 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 9.899   -7.009  -4.589  1.00 89.92 69  A 1 
ATOM 543  N N   . THR A 1 70  ? 7.638   -10.993 -5.775  1.00 96.80 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? 7.690   -12.153 -4.873  1.00 96.22 70  A 1 
ATOM 545  C C   . THR A 1 70  ? 7.302   -13.469 -5.559  1.00 95.90 70  A 1 
ATOM 546  O O   . THR A 1 70  ? 7.182   -14.481 -4.887  1.00 94.03 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? 6.805   -11.914 -3.643  1.00 95.72 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? 5.466   -11.683 -4.023  1.00 90.93 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? 7.268   -10.699 -2.831  1.00 89.31 70  A 1 
ATOM 550  N N   . ASN A 1 71  ? 7.045   -13.473 -6.874  1.00 96.17 71  A 1 
ATOM 551  C CA  . ASN A 1 71  ? 6.544   -14.626 -7.639  1.00 95.43 71  A 1 
ATOM 552  C C   . ASN A 1 71  ? 5.281   -15.281 -7.036  1.00 95.16 71  A 1 
ATOM 553  O O   . ASN A 1 71  ? 5.039   -16.474 -7.198  1.00 92.94 71  A 1 
ATOM 554  C CB  . ASN A 1 71  ? 7.695   -15.616 -7.911  1.00 94.52 71  A 1 
ATOM 555  C CG  . ASN A 1 71  ? 8.766   -15.025 -8.808  1.00 88.70 71  A 1 
ATOM 556  O OD1 . ASN A 1 71  ? 8.489   -14.349 -9.785  1.00 78.82 71  A 1 
ATOM 557  N ND2 . ASN A 1 71  ? 10.019  -15.274 -8.520  1.00 78.54 71  A 1 
ATOM 558  N N   . THR A 1 72  ? 4.437   -14.501 -6.358  1.00 95.71 72  A 1 
ATOM 559  C CA  . THR A 1 72  ? 3.222   -14.982 -5.670  1.00 95.04 72  A 1 
ATOM 560  C C   . THR A 1 72  ? 1.928   -14.658 -6.422  1.00 95.10 72  A 1 
ATOM 561  O O   . THR A 1 72  ? 0.836   -14.809 -5.882  1.00 93.13 72  A 1 
ATOM 562  C CB  . THR A 1 72  ? 3.159   -14.487 -4.218  1.00 94.34 72  A 1 
ATOM 563  O OG1 . THR A 1 72  ? 3.268   -13.087 -4.154  1.00 89.24 72  A 1 
ATOM 564  C CG2 . THR A 1 72  ? 4.262   -15.085 -3.347  1.00 86.64 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? 2.026   -14.213 -7.681  1.00 94.58 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? 0.885   -13.831 -8.528  1.00 94.15 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -0.173  -14.934 -8.653  1.00 94.28 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -1.359  -14.638 -8.578  1.00 91.27 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? 1.399   -13.460 -9.931  1.00 92.66 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? 1.820   -11.989 -10.066 1.00 86.43 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? 2.597   -11.804 -11.370 1.00 78.54 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? 0.611   -11.053 -10.113 1.00 78.51 73  A 1 
ATOM 573  N N   . SER A 1 74  ? 0.254   -16.183 -8.836  1.00 94.95 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? -0.643  -17.337 -8.980  1.00 94.23 74  A 1 
ATOM 575  C C   . SER A 1 74  ? -1.063  -17.965 -7.648  1.00 94.11 74  A 1 
ATOM 576  O O   . SER A 1 74  ? -1.880  -18.875 -7.639  1.00 91.05 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? 0.041   -18.394 -9.854  1.00 93.30 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? 1.320   -18.701 -9.319  1.00 86.22 74  A 1 
ATOM 579  N N   . SER A 1 75  ? -0.499  -17.503 -6.530  1.00 94.78 75  A 1 
ATOM 580  C CA  . SER A 1 75  ? -0.718  -18.113 -5.213  1.00 94.04 75  A 1 
ATOM 581  C C   . SER A 1 75  ? -1.806  -17.410 -4.405  1.00 94.01 75  A 1 
ATOM 582  O O   . SER A 1 75  ? -2.398  -18.015 -3.515  1.00 91.31 75  A 1 
ATOM 583  C CB  . SER A 1 75  ? 0.588   -18.109 -4.415  1.00 92.91 75  A 1 
ATOM 584  O OG  . SER A 1 75  ? 1.630   -18.715 -5.159  1.00 84.50 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? -2.069  -16.125 -4.699  1.00 94.99 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? -3.008  -15.315 -3.930  1.00 95.10 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? -4.014  -14.580 -4.812  1.00 95.33 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? -3.648  -13.905 -5.773  1.00 93.92 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? -2.247  -14.317 -3.042  1.00 94.89 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? -1.393  -14.956 -1.966  1.00 95.20 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? -1.998  -15.574 -0.856  1.00 92.90 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? 0.011   -14.944 -2.074  1.00 93.41 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? -1.205  -16.179 0.138   1.00 92.88 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? 0.804   -15.547 -1.081  1.00 93.10 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? 0.196   -16.167 0.025   1.00 93.75 76  A 1 
ATOM 596  N N   . ASP A 1 77  ? -5.278  -14.612 -4.390  1.00 95.01 77  A 1 
ATOM 597  C CA  . ASP A 1 77  ? -6.320  -13.712 -4.867  1.00 94.97 77  A 1 
ATOM 598  C C   . ASP A 1 77  ? -6.343  -12.438 -4.020  1.00 95.54 77  A 1 
ATOM 599  O O   . ASP A 1 77  ? -6.244  -12.470 -2.789  1.00 94.66 77  A 1 
ATOM 600  C CB  . ASP A 1 77  ? -7.694  -14.394 -4.847  1.00 93.99 77  A 1 
ATOM 601  C CG  . ASP A 1 77  ? -7.825  -15.554 -5.837  1.00 92.30 77  A 1 
ATOM 602  O OD1 . ASP A 1 77  ? -7.081  -15.573 -6.843  1.00 88.12 77  A 1 
ATOM 603  O OD2 . ASP A 1 77  ? -8.699  -16.410 -5.588  1.00 88.09 77  A 1 
ATOM 604  N N   . VAL A 1 78  ? -6.503  -11.291 -4.681  1.00 96.08 78  A 1 
ATOM 605  C CA  . VAL A 1 78  ? -6.536  -9.970  -4.050  1.00 96.54 78  A 1 
ATOM 606  C C   . VAL A 1 78  ? -7.968  -9.452  -4.054  1.00 96.68 78  A 1 
ATOM 607  O O   . VAL A 1 78  ? -8.521  -9.142  -5.104  1.00 95.92 78  A 1 
ATOM 608  C CB  . VAL A 1 78  ? -5.594  -8.982  -4.764  1.00 96.46 78  A 1 
ATOM 609  C CG1 . VAL A 1 78  ? -5.556  -7.633  -4.034  1.00 95.42 78  A 1 
ATOM 610  C CG2 . VAL A 1 78  ? -4.160  -9.511  -4.864  1.00 95.00 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? -8.547  -9.274  -2.878  1.00 96.26 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? -9.828  -8.576  -2.717  1.00 96.14 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? -9.573  -7.282  -1.968  1.00 96.30 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? -9.128  -7.291  -0.819  1.00 95.41 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? -10.875 -9.456  -2.015  1.00 95.29 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? -12.220 -8.721  -1.924  1.00 91.74 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? -11.099 -10.771 -2.774  1.00 91.37 79  A 1 
ATOM 618  N N   . CYS A 1 80  ? -9.833  -6.138  -2.605  1.00 96.25 80  A 1 
ATOM 619  C CA  . CYS A 1 80  ? -9.550  -4.856  -1.981  1.00 96.00 80  A 1 
ATOM 620  C C   . CYS A 1 80  ? -10.692 -3.848  -2.090  1.00 96.86 80  A 1 
ATOM 621  O O   . CYS A 1 80  ? -11.448 -3.798  -3.056  1.00 95.40 80  A 1 
ATOM 622  C CB  . CYS A 1 80  ? -8.195  -4.331  -2.463  1.00 92.40 80  A 1 
ATOM 623  S SG  . CYS A 1 80  ? -8.270  -3.735  -4.171  1.00 87.08 80  A 1 
ATOM 624  N N   . THR A 1 81  ? -10.799 -3.006  -1.072  1.00 97.08 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? -11.699 -1.851  -1.051  1.00 97.11 81  A 1 
ATOM 626  C C   . THR A 1 81  ? -10.865 -0.587  -0.959  1.00 97.20 81  A 1 
ATOM 627  O O   . THR A 1 81  ? -10.042 -0.444  -0.049  1.00 95.77 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? -12.683 -1.916  0.120   1.00 96.25 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? -13.318 -3.155  0.187   1.00 85.76 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? -13.781 -0.857  0.008   1.00 82.93 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? -11.081 0.347   -1.885  1.00 96.86 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? -10.333 1.613   -1.948  1.00 96.92 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? -11.277 2.795   -1.820  1.00 97.01 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? -12.349 2.818   -2.419  1.00 95.39 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? -9.490  1.725   -3.224  1.00 95.40 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? -8.550  2.941   -3.156  1.00 86.60 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? -8.614  0.496   -3.404  1.00 86.81 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? -10.872 3.801   -1.051  1.00 95.95 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? -11.608 5.056   -0.877  1.00 95.16 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? -10.676 6.259   -0.998  1.00 95.10 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? -9.535  6.217   -0.537  1.00 91.05 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? -12.361 5.065   0.466   1.00 93.09 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? -13.444 3.969   0.536   1.00 82.60 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? -14.339 4.103   1.778   1.00 79.89 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? -15.412 3.002   1.741   1.00 70.20 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? -16.431 3.139   2.814   1.00 60.28 83  A 1 
ATOM 647  N N   . GLY A 1 84  ? -11.186 7.341   -1.562  1.00 92.36 84  A 1 
ATOM 648  C CA  . GLY A 1 84  ? -10.515 8.632   -1.654  1.00 92.01 84  A 1 
ATOM 649  C C   . GLY A 1 84  ? -9.438  8.715   -2.747  1.00 92.46 84  A 1 
ATOM 650  O O   . GLY A 1 84  ? -8.972  7.711   -3.278  1.00 88.64 84  A 1 
ATOM 651  N N   . GLY A 1 85  ? -9.014  9.949   -3.060  1.00 90.74 85  A 1 
ATOM 652  C CA  . GLY A 1 85  ? -7.979  10.237  -4.058  1.00 90.59 85  A 1 
ATOM 653  C C   . GLY A 1 85  ? -8.386  9.917   -5.506  1.00 91.64 85  A 1 
ATOM 654  O O   . GLY A 1 85  ? -9.504  9.509   -5.780  1.00 88.14 85  A 1 
ATOM 655  N N   . GLY A 1 86  ? -7.453  10.133  -6.442  1.00 93.02 86  A 1 
ATOM 656  C CA  . GLY A 1 86  ? -7.607  9.759   -7.852  1.00 93.23 86  A 1 
ATOM 657  C C   . GLY A 1 86  ? -7.007  8.381   -8.156  1.00 93.81 86  A 1 
ATOM 658  O O   . GLY A 1 86  ? -6.278  7.827   -7.329  1.00 91.83 86  A 1 
ATOM 659  N N   . PHE A 1 87  ? -7.241  7.859   -9.371  1.00 94.93 87  A 1 
ATOM 660  C CA  . PHE A 1 87  ? -6.849  6.507   -9.802  1.00 94.99 87  A 1 
ATOM 661  C C   . PHE A 1 87  ? -5.373  6.170   -9.541  1.00 95.67 87  A 1 
ATOM 662  O O   . PHE A 1 87  ? -5.055  5.137   -8.956  1.00 94.02 87  A 1 
ATOM 663  C CB  . PHE A 1 87  ? -7.187  6.342   -11.287 1.00 93.13 87  A 1 
ATOM 664  C CG  . PHE A 1 87  ? -8.674  6.428   -11.585 1.00 89.17 87  A 1 
ATOM 665  C CD1 . PHE A 1 87  ? -9.533  5.411   -11.127 1.00 81.09 87  A 1 
ATOM 666  C CD2 . PHE A 1 87  ? -9.205  7.512   -12.313 1.00 81.64 87  A 1 
ATOM 667  C CE1 . PHE A 1 87  ? -10.914 5.475   -11.389 1.00 75.34 87  A 1 
ATOM 668  C CE2 . PHE A 1 87  ? -10.587 7.574   -12.576 1.00 75.72 87  A 1 
ATOM 669  C CZ  . PHE A 1 87  ? -11.442 6.554   -12.114 1.00 75.57 87  A 1 
ATOM 670  N N   . THR A 1 88  ? -4.442  7.082   -9.835  1.00 94.39 88  A 1 
ATOM 671  C CA  . THR A 1 88  ? -3.002  6.881   -9.572  1.00 93.73 88  A 1 
ATOM 672  C C   . THR A 1 88  ? -2.681  6.764   -8.076  1.00 93.78 88  A 1 
ATOM 673  O O   . THR A 1 88  ? -1.751  6.067   -7.665  1.00 92.12 88  A 1 
ATOM 674  C CB  . THR A 1 88  ? -2.179  8.054   -10.131 1.00 92.39 88  A 1 
ATOM 675  O OG1 . THR A 1 88  ? -2.708  8.537   -11.337 1.00 85.82 88  A 1 
ATOM 676  C CG2 . THR A 1 88  ? -0.719  7.692   -10.392 1.00 85.17 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -3.422  7.490   -7.231  1.00 93.59 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -3.320  7.392   -5.774  1.00 93.24 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -3.868  6.061   -5.270  1.00 94.27 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -3.229  5.429   -4.427  1.00 93.94 89  A 1 
ATOM 681  N N   . GLN A 1 90  ? -4.999  5.628   -5.817  1.00 94.75 90  A 1 
ATOM 682  C CA  . GLN A 1 90  ? -5.654  4.366   -5.480  1.00 95.78 90  A 1 
ATOM 683  C C   . GLN A 1 90  ? -4.775  3.163   -5.840  1.00 96.09 90  A 1 
ATOM 684  O O   . GLN A 1 90  ? -4.490  2.363   -4.953  1.00 95.73 90  A 1 
ATOM 685  C CB  . GLN A 1 90  ? -7.018  4.284   -6.173  1.00 95.89 90  A 1 
ATOM 686  C CG  . GLN A 1 90  ? -8.015  5.326   -5.627  1.00 94.80 90  A 1 
ATOM 687  C CD  . GLN A 1 90  ? -9.347  5.310   -6.370  1.00 94.57 90  A 1 
ATOM 688  O OE1 . GLN A 1 90  ? -9.523  4.647   -7.372  1.00 88.19 90  A 1 
ATOM 689  N NE2 . GLN A 1 90  ? -10.338 6.047   -5.911  1.00 88.15 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? -4.232  3.101   -7.067  1.00 96.78 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? -3.314  2.040   -7.489  1.00 96.77 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? -2.092  1.930   -6.560  1.00 96.73 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? -1.750  0.857   -6.070  1.00 96.28 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? -2.889  2.319   -8.941  1.00 96.64 91  A 1 
ATOM 695  N N   . GLY A 1 92  ? -1.478  3.065   -6.223  1.00 95.50 92  A 1 
ATOM 696  C CA  . GLY A 1 92  ? -0.353  3.072   -5.281  1.00 94.96 92  A 1 
ATOM 697  C C   . GLY A 1 92  ? -0.733  2.708   -3.840  1.00 95.35 92  A 1 
ATOM 698  O O   . GLY A 1 92  ? 0.096   2.165   -3.113  1.00 94.88 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? -1.958  3.005   -3.403  1.00 94.74 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? -2.455  2.585   -2.096  1.00 95.07 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? -2.713  1.070   -2.061  1.00 95.73 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? -2.321  0.425   -1.090  1.00 95.69 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? -3.707  3.399   -1.740  1.00 94.76 93  A 1 
ATOM 704  N N   . ILE A 1 94  ? -3.288  0.502   -3.128  1.00 96.88 94  A 1 
ATOM 705  C CA  . ILE A 1 94  ? -3.487  -0.948  -3.266  1.00 97.32 94  A 1 
ATOM 706  C C   . ILE A 1 94  ? -2.132  -1.656  -3.240  1.00 97.51 94  A 1 
ATOM 707  O O   . ILE A 1 94  ? -1.944  -2.548  -2.418  1.00 97.21 94  A 1 
ATOM 708  C CB  . ILE A 1 94  ? -4.272  -1.306  -4.547  1.00 97.47 94  A 1 
ATOM 709  C CG1 . ILE A 1 94  ? -5.676  -0.672  -4.561  1.00 96.63 94  A 1 
ATOM 710  C CG2 . ILE A 1 94  ? -4.420  -2.837  -4.659  1.00 96.30 94  A 1 
ATOM 711  C CD1 . ILE A 1 94  ? -6.321  -0.679  -5.953  1.00 94.47 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -1.152  -1.189  -4.033  1.00 97.09 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? 0.219   -1.720  -4.041  1.00 97.01 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? 0.823   -1.787  -2.636  1.00 97.22 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? 1.366   -2.807  -2.235  1.00 96.49 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? 1.086   -0.852  -4.963  1.00 95.86 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? 2.485   -1.457  -5.146  1.00 92.87 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? 3.357   -0.613  -6.071  1.00 92.17 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? 3.764   0.660   -5.450  1.00 88.23 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? 4.607   1.522   -5.994  1.00 89.37 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? 5.108   1.342   -7.186  1.00 79.01 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? 4.972   2.586   -5.344  1.00 81.86 95  A 1 
ATOM 723  N N   . HIS A 1 96  ? 0.711   -0.699  -1.871  1.00 95.99 96  A 1 
ATOM 724  C CA  . HIS A 1 96  ? 1.221   -0.663  -0.497  1.00 95.75 96  A 1 
ATOM 725  C C   . HIS A 1 96  ? 0.449   -1.623  0.425   1.00 96.27 96  A 1 
ATOM 726  O O   . HIS A 1 96  ? 1.039   -2.229  1.314   1.00 95.41 96  A 1 
ATOM 727  C CB  . HIS A 1 96  ? 1.164   0.785   0.001   1.00 94.42 96  A 1 
ATOM 728  C CG  . HIS A 1 96  ? 1.868   1.089   1.298   1.00 93.08 96  A 1 
ATOM 729  N ND1 . HIS A 1 96  ? 1.982   2.360   1.845   1.00 84.12 96  A 1 
ATOM 730  C CD2 . HIS A 1 96  ? 2.544   0.240   2.128   1.00 83.76 96  A 1 
ATOM 731  C CE1 . HIS A 1 96  ? 2.714   2.260   2.964   1.00 86.22 96  A 1 
ATOM 732  N NE2 . HIS A 1 96  ? 3.064   0.983   3.182   1.00 86.95 96  A 1 
ATOM 733  N N   . GLY A 1 97  ? -0.862  -1.758  0.232   1.00 96.76 97  A 1 
ATOM 734  C CA  . GLY A 1 97  ? -1.706  -2.696  0.969   1.00 97.03 97  A 1 
ATOM 735  C C   . GLY A 1 97  ? -1.326  -4.152  0.712   1.00 97.43 97  A 1 
ATOM 736  O O   . GLY A 1 97  ? -1.177  -4.898  1.676   1.00 97.12 97  A 1 
ATOM 737  N N   . ILE A 1 98  ? -1.101  -4.517  -0.555  1.00 97.38 98  A 1 
ATOM 738  C CA  . ILE A 1 98  ? -0.638  -5.851  -0.971  1.00 97.61 98  A 1 
ATOM 739  C C   . ILE A 1 98  ? 0.710   -6.162  -0.323  1.00 97.69 98  A 1 
ATOM 740  O O   . ILE A 1 98  ? 0.831   -7.172  0.358   1.00 97.27 98  A 1 
ATOM 741  C CB  . ILE A 1 98  ? -0.568  -5.963  -2.513  1.00 97.56 98  A 1 
ATOM 742  C CG1 . ILE A 1 98  ? -1.981  -5.876  -3.127  1.00 96.57 98  A 1 
ATOM 743  C CG2 . ILE A 1 98  ? 0.105   -7.283  -2.933  1.00 96.32 98  A 1 
ATOM 744  C CD1 . ILE A 1 98  ? -1.995  -5.733  -4.654  1.00 94.35 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? 1.684   -5.253  -0.434  1.00 97.45 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? 3.004   -5.448  0.167   1.00 97.38 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? 2.936   -5.688  1.687   1.00 97.30 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? 3.663   -6.512  2.228   1.00 96.47 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? 3.869   -4.227  -0.173  1.00 97.10 99  A 1 
ATOM 750  N N   . ARG A 1 100 ? 2.041   -4.992  2.399   1.00 97.04 100 A 1 
ATOM 751  C CA  . ARG A 1 100 ? 1.840   -5.214  3.843   1.00 96.59 100 A 1 
ATOM 752  C C   . ARG A 1 100 ? 1.098   -6.508  4.166   1.00 96.98 100 A 1 
ATOM 753  O O   . ARG A 1 100 ? 1.307   -7.046  5.247   1.00 95.57 100 A 1 
ATOM 754  C CB  . ARG A 1 100 ? 1.076   -4.045  4.450   1.00 95.14 100 A 1 
ATOM 755  C CG  . ARG A 1 100 ? 1.961   -2.810  4.584   1.00 91.70 100 A 1 
ATOM 756  C CD  . ARG A 1 100 ? 1.112   -1.711  5.209   1.00 86.84 100 A 1 
ATOM 757  N NE  . ARG A 1 100 ? 1.909   -0.502  5.467   1.00 81.81 100 A 1 
ATOM 758  C CZ  . ARG A 1 100 ? 1.502   0.551   6.145   1.00 78.29 100 A 1 
ATOM 759  N NH1 . ARG A 1 100 ? 0.300   0.634   6.634   1.00 69.30 100 A 1 
ATOM 760  N NH2 . ARG A 1 100 ? 2.311   1.549   6.335   1.00 71.32 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 0.212   -6.951  3.293   1.00 97.04 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? -0.489  -8.215  3.463   1.00 97.18 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 0.452   -9.404  3.204   1.00 97.22 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 0.436   -10.347 3.985   1.00 96.49 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? -1.723  -8.211  2.566   1.00 97.19 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? 1.342   -9.300  2.199   1.00 97.30 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? 2.389   -10.292 1.928   1.00 96.98 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? 3.317   -10.491 3.126   1.00 96.56 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? 3.596   -11.623 3.492   1.00 95.46 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? 3.200   -9.870  0.692   1.00 97.00 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? 2.462   -10.039 -0.647  1.00 96.39 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? 3.293   -9.407  -1.765  1.00 93.95 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? 2.221   -11.506 -0.999  1.00 94.19 102 A 1 
ATOM 774  N N   . LEU A 1 103 ? 3.700   -9.414  3.825   1.00 96.66 103 A 1 
ATOM 775  C CA  . LEU A 1 103 ? 4.500   -9.524  5.057   1.00 96.21 103 A 1 
ATOM 776  C C   . LEU A 1 103 ? 3.819   -10.307 6.186   1.00 96.17 103 A 1 
ATOM 777  O O   . LEU A 1 103 ? 4.496   -10.754 7.103   1.00 94.08 103 A 1 
ATOM 778  C CB  . LEU A 1 103 ? 4.807   -8.126  5.602   1.00 95.50 103 A 1 
ATOM 779  C CG  . LEU A 1 103 ? 5.838   -7.327  4.808   1.00 93.48 103 A 1 
ATOM 780  C CD1 . LEU A 1 103 ? 6.031   -6.002  5.548   1.00 88.41 103 A 1 
ATOM 781  C CD2 . LEU A 1 103 ? 7.179   -8.034  4.696   1.00 88.71 103 A 1 
ATOM 782  N N   . LYS A 1 104 ? 2.495   -10.401 6.179   1.00 96.28 104 A 1 
ATOM 783  C CA  . LYS A 1 104 ? 1.770   -11.227 7.157   1.00 95.60 104 A 1 
ATOM 784  C C   . LYS A 1 104 ? 1.687   -12.685 6.727   1.00 95.67 104 A 1 
ATOM 785  O O   . LYS A 1 104 ? 1.462   -13.526 7.587   1.00 93.36 104 A 1 
ATOM 786  C CB  . LYS A 1 104 ? 0.358   -10.700 7.372   1.00 95.10 104 A 1 
ATOM 787  C CG  . LYS A 1 104 ? 0.322   -9.335  8.044   1.00 92.89 104 A 1 
ATOM 788  C CD  . LYS A 1 104 ? -1.139  -9.024  8.348   1.00 86.84 104 A 1 
ATOM 789  C CE  . LYS A 1 104 ? -1.267  -7.746  9.166   1.00 82.04 104 A 1 
ATOM 790  N NZ  . LYS A 1 104 ? -2.660  -7.617  9.646   1.00 72.47 104 A 1 
ATOM 791  N N   . ALA A 1 105 ? 1.795   -12.944 5.422   1.00 95.69 105 A 1 
ATOM 792  C CA  . ALA A 1 105 ? 1.897   -14.292 4.893   1.00 94.87 105 A 1 
ATOM 793  C C   . ALA A 1 105 ? 3.299   -14.860 5.141   1.00 94.72 105 A 1 
ATOM 794  O O   . ALA A 1 105 ? 3.420   -15.975 5.633   1.00 92.49 105 A 1 
ATOM 795  C CB  . ALA A 1 105 ? 1.541   -14.276 3.401   1.00 94.51 105 A 1 
ATOM 796  N N   . ASP A 1 106 ? 4.322   -14.046 4.850   1.00 94.75 106 A 1 
ATOM 797  C CA  . ASP A 1 106 ? 5.721   -14.421 5.013   1.00 94.74 106 A 1 
ATOM 798  C C   . ASP A 1 106 ? 6.577   -13.187 5.351   1.00 95.25 106 A 1 
ATOM 799  O O   . ASP A 1 106 ? 6.590   -12.191 4.617   1.00 94.22 106 A 1 
ATOM 800  C CB  . ASP A 1 106 ? 6.180   -15.114 3.728   1.00 93.65 106 A 1 
ATOM 801  C CG  . ASP A 1 106 ? 7.606   -15.646 3.819   1.00 90.10 106 A 1 
ATOM 802  O OD1 . ASP A 1 106 ? 8.211   -15.509 4.904   1.00 84.94 106 A 1 
ATOM 803  O OD2 . ASP A 1 106 ? 8.063   -16.118 2.758   1.00 84.79 106 A 1 
ATOM 804  N N   . GLU A 1 107 ? 7.275   -13.224 6.493   1.00 94.36 107 A 1 
ATOM 805  C CA  . GLU A 1 107 ? 8.135   -12.124 6.943   1.00 94.74 107 A 1 
ATOM 806  C C   . GLU A 1 107 ? 9.486   -12.092 6.204   1.00 95.34 107 A 1 
ATOM 807  O O   . GLU A 1 107 ? 10.119  -11.034 6.122   1.00 92.83 107 A 1 
ATOM 808  C CB  . GLU A 1 107 ? 8.275   -12.154 8.477   1.00 92.59 107 A 1 
ATOM 809  C CG  . GLU A 1 107 ? 8.941   -10.863 8.989   1.00 81.20 107 A 1 
ATOM 810  C CD  . GLU A 1 107 ? 8.807   -10.560 10.483  1.00 74.99 107 A 1 
ATOM 811  O OE1 . GLU A 1 107 ? 9.128   -9.381  10.820  1.00 67.54 107 A 1 
ATOM 812  O OE2 . GLU A 1 107 ? 8.371   -11.425 11.263  1.00 66.35 107 A 1 
ATOM 813  N N   . GLU A 1 108 ? 9.901   -13.205 5.581   1.00 95.45 108 A 1 
ATOM 814  C CA  . GLU A 1 108 ? 11.164  -13.305 4.832   1.00 95.35 108 A 1 
ATOM 815  C C   . GLU A 1 108 ? 11.173  -12.421 3.576   1.00 95.63 108 A 1 
ATOM 816  O O   . GLU A 1 108 ? 12.218  -11.917 3.158   1.00 93.59 108 A 1 
ATOM 817  C CB  . GLU A 1 108 ? 11.460  -14.764 4.461   1.00 94.59 108 A 1 
ATOM 818  C CG  . GLU A 1 108 ? 11.615  -15.663 5.702   1.00 87.51 108 A 1 
ATOM 819  C CD  . GLU A 1 108 ? 12.173  -17.060 5.387   1.00 78.97 108 A 1 
ATOM 820  O OE1 . GLU A 1 108 ? 12.541  -17.745 6.370   1.00 72.09 108 A 1 
ATOM 821  O OE2 . GLU A 1 108 ? 12.318  -17.398 4.193   1.00 71.50 108 A 1 
ATOM 822  N N   . LEU A 1 109 ? 9.996   -12.094 3.033   1.00 95.95 109 A 1 
ATOM 823  C CA  . LEU A 1 109 ? 9.830   -11.194 1.879   1.00 96.27 109 A 1 
ATOM 824  C C   . LEU A 1 109 ? 10.125  -9.716  2.203   1.00 96.79 109 A 1 
ATOM 825  O O   . LEU A 1 109 ? 10.161  -8.842  1.324   1.00 95.73 109 A 1 
ATOM 826  C CB  . LEU A 1 109 ? 8.400   -11.363 1.337   1.00 95.88 109 A 1 
ATOM 827  C CG  . LEU A 1 109 ? 8.048   -12.796 0.880   1.00 94.81 109 A 1 
ATOM 828  C CD1 . LEU A 1 109 ? 6.585   -12.836 0.444   1.00 90.32 109 A 1 
ATOM 829  C CD2 . LEU A 1 109 ? 8.926   -13.247 -0.291  1.00 90.61 109 A 1 
ATOM 830  N N   . ARG A 1 110 ? 10.332  -9.392  3.473   1.00 96.63 110 A 1 
ATOM 831  C CA  . ARG A 1 110 ? 10.537  -8.017  3.951   1.00 96.59 110 A 1 
ATOM 832  C C   . ARG A 1 110 ? 11.730  -7.308  3.315   1.00 96.98 110 A 1 
ATOM 833  O O   . ARG A 1 110 ? 11.562  -6.139  2.952   1.00 96.00 110 A 1 
ATOM 834  C CB  . ARG A 1 110 ? 10.618  -8.039  5.481   1.00 95.06 110 A 1 
ATOM 835  C CG  . ARG A 1 110 ? 10.648  -6.639  6.092   1.00 91.67 110 A 1 
ATOM 836  C CD  . ARG A 1 110 ? 10.591  -6.790  7.608   1.00 89.45 110 A 1 
ATOM 837  N NE  . ARG A 1 110 ? 10.534  -5.495  8.304   1.00 84.10 110 A 1 
ATOM 838  C CZ  . ARG A 1 110 ? 10.272  -5.362  9.588   1.00 81.03 110 A 1 
ATOM 839  N NH1 . ARG A 1 110 ? 10.042  -6.397  10.359  1.00 69.71 110 A 1 
ATOM 840  N NH2 . ARG A 1 110 ? 10.236  -4.178  10.130  1.00 72.60 110 A 1 
ATOM 841  N N   . PRO A 1 111 ? 12.935  -7.915  3.211   1.00 96.14 111 A 1 
ATOM 842  C CA  . PRO A 1 111 ? 14.087  -7.232  2.625   1.00 95.96 111 A 1 
ATOM 843  C C   . PRO A 1 111 ? 13.859  -6.867  1.154   1.00 96.12 111 A 1 
ATOM 844  O O   . PRO A 1 111 ? 14.167  -5.736  0.770   1.00 95.33 111 A 1 
ATOM 845  C CB  . PRO A 1 111 ? 15.276  -8.186  2.822   1.00 95.33 111 A 1 
ATOM 846  C CG  . PRO A 1 111 ? 14.637  -9.559  2.979   1.00 93.05 111 A 1 
ATOM 847  C CD  . PRO A 1 111 ? 13.332  -9.234  3.688   1.00 95.40 111 A 1 
ATOM 848  N N   . GLU A 1 112 ? 13.248  -7.754  0.357   1.00 96.28 112 A 1 
ATOM 849  C CA  . GLU A 1 112 ? 12.980  -7.523  -1.066  1.00 95.91 112 A 1 
ATOM 850  C C   . GLU A 1 112 ? 11.951  -6.413  -1.281  1.00 96.45 112 A 1 
ATOM 851  O O   . GLU A 1 112 ? 12.214  -5.421  -1.974  1.00 95.33 112 A 1 
ATOM 852  C CB  . GLU A 1 112 ? 12.490  -8.816  -1.720  1.00 94.40 112 A 1 
ATOM 853  C CG  . GLU A 1 112 ? 13.539  -9.933  -1.633  1.00 85.55 112 A 1 
ATOM 854  C CD  . GLU A 1 112 ? 13.139  -11.160 -2.457  1.00 82.66 112 A 1 
ATOM 855  O OE1 . GLU A 1 112 ? 14.052  -11.976 -2.686  1.00 72.86 112 A 1 
ATOM 856  O OE2 . GLU A 1 112 ? 11.963  -11.214 -2.877  1.00 72.49 112 A 1 
ATOM 857  N N   . LEU A 1 113 ? 10.816  -6.500  -0.585  1.00 96.40 113 A 1 
ATOM 858  C CA  . LEU A 1 113 ? 9.762   -5.482  -0.646  1.00 96.53 113 A 1 
ATOM 859  C C   . LEU A 1 113 ? 10.253  -4.107  -0.165  1.00 96.36 113 A 1 
ATOM 860  O O   . LEU A 1 113 ? 9.812   -3.067  -0.666  1.00 95.44 113 A 1 
ATOM 861  C CB  . LEU A 1 113 ? 8.570   -5.955  0.203   1.00 96.55 113 A 1 
ATOM 862  C CG  . LEU A 1 113 ? 7.802   -7.167  -0.360  1.00 96.16 113 A 1 
ATOM 863  C CD1 . LEU A 1 113 ? 6.778   -7.634  0.676   1.00 94.08 113 A 1 
ATOM 864  C CD2 . LEU A 1 113 ? 7.038   -6.806  -1.640  1.00 93.80 113 A 1 
ATOM 865  N N   . LYS A 1 114 ? 11.178  -4.082  0.807   1.00 95.53 114 A 1 
ATOM 866  C CA  . LYS A 1 114 ? 11.783  -2.837  1.304   1.00 94.79 114 A 1 
ATOM 867  C C   . LYS A 1 114 ? 12.773  -2.249  0.303   1.00 94.81 114 A 1 
ATOM 868  O O   . LYS A 1 114 ? 12.732  -1.034  0.092   1.00 93.13 114 A 1 
ATOM 869  C CB  . LYS A 1 114 ? 12.424  -3.093  2.675   1.00 93.27 114 A 1 
ATOM 870  C CG  . LYS A 1 114 ? 12.903  -1.802  3.354   1.00 88.97 114 A 1 
ATOM 871  C CD  . LYS A 1 114 ? 13.504  -2.127  4.724   1.00 84.16 114 A 1 
ATOM 872  C CE  . LYS A 1 114 ? 14.019  -0.862  5.418   1.00 77.77 114 A 1 
ATOM 873  N NZ  . LYS A 1 114 ? 14.720  -1.196  6.689   1.00 71.05 114 A 1 
ATOM 874  N N   . ARG A 1 115 ? 13.629  -3.078  -0.318  1.00 95.28 115 A 1 
ATOM 875  C CA  . ARG A 1 115 ? 14.571  -2.647  -1.371  1.00 95.22 115 A 1 
ATOM 876  C C   . ARG A 1 115 ? 13.832  -2.067  -2.575  1.00 95.03 115 A 1 
ATOM 877  O O   . ARG A 1 115 ? 14.197  -0.995  -3.047  1.00 93.31 115 A 1 
ATOM 878  C CB  . ARG A 1 115 ? 15.458  -3.828  -1.810  1.00 94.72 115 A 1 
ATOM 879  C CG  . ARG A 1 115 ? 16.560  -4.168  -0.792  1.00 84.03 115 A 1 
ATOM 880  C CD  . ARG A 1 115 ? 17.271  -5.459  -1.228  1.00 84.63 115 A 1 
ATOM 881  N NE  . ARG A 1 115 ? 18.287  -5.912  -0.251  1.00 74.80 115 A 1 
ATOM 882  C CZ  . ARG A 1 115 ? 18.835  -7.117  -0.218  1.00 66.69 115 A 1 
ATOM 883  N NH1 . ARG A 1 115 ? 18.519  -8.051  -1.077  1.00 60.33 115 A 1 
ATOM 884  N NH2 . ARG A 1 115 ? 19.717  -7.423  0.696   1.00 56.57 115 A 1 
ATOM 885  N N   . ALA A 1 116 ? 12.741  -2.707  -2.996  1.00 94.96 116 A 1 
ATOM 886  C CA  . ALA A 1 116 ? 11.878  -2.223  -4.078  1.00 94.26 116 A 1 
ATOM 887  C C   . ALA A 1 116 ? 11.057  -0.965  -3.713  1.00 94.03 116 A 1 
ATOM 888  O O   . ALA A 1 116 ? 10.383  -0.368  -4.557  1.00 91.93 116 A 1 
ATOM 889  C CB  . ALA A 1 116 ? 10.978  -3.385  -4.497  1.00 94.29 116 A 1 
ATOM 890  N N   . GLY A 1 117 ? 11.086  -0.535  -2.455  1.00 93.91 117 A 1 
ATOM 891  C CA  . GLY A 1 117 ? 10.410  0.680   -1.995  1.00 92.70 117 A 1 
ATOM 892  C C   . GLY A 1 117 ? 8.897   0.538   -1.799  1.00 93.12 117 A 1 
ATOM 893  O O   . GLY A 1 117 ? 8.217   1.549   -1.596  1.00 91.03 117 A 1 
ATOM 894  N N   . TYR A 1 118 ? 8.345   -0.685  -1.826  1.00 94.16 118 A 1 
ATOM 895  C CA  . TYR A 1 118 ? 6.895   -0.895  -1.685  1.00 94.31 118 A 1 
ATOM 896  C C   . TYR A 1 118 ? 6.385   -0.734  -0.247  1.00 93.77 118 A 1 
ATOM 897  O O   . TYR A 1 118 ? 5.208   -0.425  -0.044  1.00 90.44 118 A 1 
ATOM 898  C CB  . TYR A 1 118 ? 6.508   -2.260  -2.264  1.00 94.27 118 A 1 
ATOM 899  C CG  . TYR A 1 118 ? 6.870   -2.474  -3.727  1.00 95.19 118 A 1 
ATOM 900  C CD1 . TYR A 1 118 ? 6.859   -1.402  -4.642  1.00 92.57 118 A 1 
ATOM 901  C CD2 . TYR A 1 118 ? 7.224   -3.762  -4.172  1.00 93.07 118 A 1 
ATOM 902  C CE1 . TYR A 1 118 ? 7.228   -1.608  -5.983  1.00 92.92 118 A 1 
ATOM 903  C CE2 . TYR A 1 118 ? 7.589   -3.972  -5.515  1.00 92.83 118 A 1 
ATOM 904  C CZ  . TYR A 1 118 ? 7.602   -2.891  -6.420  1.00 94.28 118 A 1 
ATOM 905  O OH  . TYR A 1 118 ? 7.988   -3.086  -7.708  1.00 93.13 118 A 1 
ATOM 906  N N   . LEU A 1 119 ? 7.268   -0.872  0.749   1.00 92.95 119 A 1 
ATOM 907  C CA  . LEU A 1 119 ? 6.942   -0.687  2.172   1.00 92.02 119 A 1 
ATOM 908  C C   . LEU A 1 119 ? 7.178   0.743   2.670   1.00 90.33 119 A 1 
ATOM 909  O O   . LEU A 1 119 ? 6.745   1.109   3.772   1.00 85.31 119 A 1 
ATOM 910  C CB  . LEU A 1 119 ? 7.765   -1.687  2.998   1.00 91.69 119 A 1 
ATOM 911  C CG  . LEU A 1 119 ? 7.422   -3.154  2.696   1.00 91.59 119 A 1 
ATOM 912  C CD1 . LEU A 1 119 ? 8.397   -4.050  3.459   1.00 88.61 119 A 1 
ATOM 913  C CD2 . LEU A 1 119 ? 5.988   -3.495  3.098   1.00 89.18 119 A 1 
ATOM 914  N N   . THR A 1 120 ? 7.869   1.558   1.875   1.00 86.61 120 A 1 
ATOM 915  C CA  . THR A 1 120 ? 8.217   2.915   2.279   1.00 83.30 120 A 1 
ATOM 916  C C   . THR A 1 120 ? 7.003   3.834   2.192   1.00 81.00 120 A 1 
ATOM 917  O O   . THR A 1 120 ? 6.182   3.775   1.279   1.00 74.51 120 A 1 
ATOM 918  C CB  . THR A 1 120 ? 9.416   3.484   1.506   1.00 79.47 120 A 1 
ATOM 919  O OG1 . THR A 1 120 ? 9.177   3.520   0.129   1.00 69.95 120 A 1 
ATOM 920  C CG2 . THR A 1 120 ? 10.687  2.673   1.742   1.00 68.22 120 A 1 
ATOM 921  N N   . ARG A 1 121 ? 6.867   4.707   3.177   1.00 71.10 121 A 1 
ATOM 922  C CA  . ARG A 1 121 ? 5.842   5.747   3.164   1.00 68.22 121 A 1 
ATOM 923  C C   . ARG A 1 121 ? 6.178   6.757   2.071   1.00 67.38 121 A 1 
ATOM 924  O O   . ARG A 1 121 ? 7.318   7.215   1.994   1.00 62.19 121 A 1 
ATOM 925  C CB  . ARG A 1 121 ? 5.743   6.386   4.560   1.00 62.92 121 A 1 
ATOM 926  C CG  . ARG A 1 121 ? 4.531   7.314   4.696   1.00 56.78 121 A 1 
ATOM 927  C CD  . ARG A 1 121 ? 4.421   7.826   6.133   1.00 54.60 121 A 1 
ATOM 928  N NE  . ARG A 1 121 ? 3.231   8.687   6.322   1.00 49.55 121 A 1 
ATOM 929  C CZ  . ARG A 1 121 ? 2.776   9.155   7.478   1.00 46.82 121 A 1 
ATOM 930  N NH1 . ARG A 1 121 ? 3.359   8.892   8.612   1.00 45.03 121 A 1 
ATOM 931  N NH2 . ARG A 1 121 ? 1.713   9.904   7.513   1.00 43.63 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? 5.182   7.134   1.275   1.00 66.05 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? 5.336   8.139   0.220   1.00 64.54 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? 5.994   9.409   0.803   1.00 64.41 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? 5.490   9.953   1.793   1.00 60.85 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? 3.961   8.427   -0.418  1.00 60.40 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? 4.004   9.301   -1.684  1.00 55.71 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? 4.883   10.186  -1.778  1.00 51.80 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? 3.124   9.115   -2.558  1.00 50.19 122 A 1 
ATOM 940  N N   . PRO A 1 123 ? 7.108   9.891   0.231   1.00 56.09 123 A 1 
ATOM 941  C CA  . PRO A 1 123 ? 7.809   11.083  0.712   1.00 53.40 123 A 1 
ATOM 942  C C   . PRO A 1 123 ? 6.898   12.309  0.839   1.00 52.75 123 A 1 
ATOM 943  O O   . PRO A 1 123 ? 7.090   13.130  1.735   1.00 50.47 123 A 1 
ATOM 944  C CB  . PRO A 1 123 ? 8.931   11.338  -0.298  1.00 50.12 123 A 1 
ATOM 945  C CG  . PRO A 1 123 ? 9.204   9.968   -0.903  1.00 49.08 123 A 1 
ATOM 946  C CD  . PRO A 1 123 ? 7.836   9.300   -0.890  1.00 51.02 123 A 1 
ATOM 947  N N   . ARG A 1 124 ? 5.866   12.397  -0.004  1.00 58.05 124 A 1 
ATOM 948  C CA  . ARG A 1 124 ? 4.869   13.483  0.009   1.00 57.55 124 A 1 
ATOM 949  C C   . ARG A 1 124 ? 3.971   13.464  1.251   1.00 57.61 124 A 1 
ATOM 950  O O   . ARG A 1 124 ? 3.325   14.464  1.544   1.00 54.87 124 A 1 
ATOM 951  C CB  . ARG A 1 124 ? 4.010   13.395  -1.264  1.00 54.25 124 A 1 
ATOM 952  C CG  . ARG A 1 124 ? 4.844   13.582  -2.541  1.00 48.54 124 A 1 
ATOM 953  C CD  . ARG A 1 124 ? 3.953   13.460  -3.781  1.00 46.55 124 A 1 
ATOM 954  N NE  . ARG A 1 124 ? 4.743   13.610  -5.014  1.00 43.11 124 A 1 
ATOM 955  C CZ  . ARG A 1 124 ? 4.272   13.648  -6.255  1.00 40.92 124 A 1 
ATOM 956  N NH1 . ARG A 1 124 ? 3.002   13.537  -6.517  1.00 39.67 124 A 1 
ATOM 957  N NH2 . ARG A 1 124 ? 5.078   13.798  -7.271  1.00 38.00 124 A 1 
ATOM 958  N N   . MET A 1 125 ? 3.921   12.336  1.953   1.00 51.88 125 A 1 
ATOM 959  C CA  . MET A 1 125 ? 3.178   12.190  3.208   1.00 51.93 125 A 1 
ATOM 960  C C   . MET A 1 125 ? 4.046   12.420  4.450   1.00 52.53 125 A 1 
ATOM 961  O O   . MET A 1 125 ? 3.524   12.366  5.570   1.00 50.49 125 A 1 
ATOM 962  C CB  . MET A 1 125 ? 2.523   10.812  3.300   1.00 49.21 125 A 1 
ATOM 963  C CG  . MET A 1 125 ? 1.548   10.509  2.177   1.00 44.20 125 A 1 
ATOM 964  S SD  . MET A 1 125 ? 0.536   9.049   2.542   1.00 40.85 125 A 1 
ATOM 965  C CE  . MET A 1 125 ? -0.904  9.852   3.283   1.00 39.00 125 A 1 
ATOM 966  N N   . LYS A 1 126 ? 5.358   12.604  4.285   1.00 47.84 126 A 1 
ATOM 967  C CA  . LYS A 1 126 ? 6.200   13.073  5.383   1.00 48.53 126 A 1 
ATOM 968  C C   . LYS A 1 126 ? 5.775   14.510  5.682   1.00 48.41 126 A 1 
ATOM 969  O O   . LYS A 1 126 ? 5.768   15.345  4.785   1.00 46.52 126 A 1 
ATOM 970  C CB  . LYS A 1 126 ? 7.699   12.953  5.053   1.00 46.74 126 A 1 
ATOM 971  C CG  . LYS A 1 126 ? 8.155   11.481  4.959   1.00 42.66 126 A 1 
ATOM 972  C CD  . LYS A 1 126 ? 9.662   11.353  4.697   1.00 40.85 126 A 1 
ATOM 973  C CE  . LYS A 1 126 ? 10.075  9.871   4.617   1.00 37.35 126 A 1 
ATOM 974  N NZ  . LYS A 1 126 ? 11.525  9.693   4.320   1.00 34.63 126 A 1 
ATOM 975  N N   . GLU A 1 127 ? 5.392   14.766  6.918   1.00 46.38 127 A 1 
ATOM 976  C CA  . GLU A 1 127 ? 5.160   16.136  7.360   1.00 47.32 127 A 1 
ATOM 977  C C   . GLU A 1 127 ? 6.391   16.959  6.999   1.00 49.79 127 A 1 
ATOM 978  O O   . GLU A 1 127 ? 7.514   16.632  7.398   1.00 48.01 127 A 1 
ATOM 979  C CB  . GLU A 1 127 ? 4.900   16.214  8.869   1.00 44.37 127 A 1 
ATOM 980  C CG  . GLU A 1 127 ? 3.469   15.795  9.233   1.00 38.12 127 A 1 
ATOM 981  C CD  . GLU A 1 127 ? 3.181   15.947  10.732  1.00 35.38 127 A 1 
ATOM 982  O OE1 . GLU A 1 127 ? 1.985   16.093  11.065  1.00 32.63 127 A 1 
ATOM 983  O OE2 . GLU A 1 127 ? 4.142   15.897  11.525  1.00 31.64 127 A 1 
ATOM 984  N N   . ARG A 1 128 ? 6.189   18.004  6.206   1.00 46.72 128 A 1 
ATOM 985  C CA  . ARG A 1 128 ? 7.220   19.016  6.024   1.00 47.66 128 A 1 
ATOM 986  C C   . ARG A 1 128 ? 7.545   19.500  7.431   1.00 48.80 128 A 1 
ATOM 987  O O   . ARG A 1 128 ? 6.650   19.997  8.117   1.00 48.61 128 A 1 
ATOM 988  C CB  . ARG A 1 128 ? 6.733   20.168  5.128   1.00 45.51 128 A 1 
ATOM 989  C CG  . ARG A 1 128 ? 6.563   19.757  3.652   1.00 41.39 128 A 1 
ATOM 990  C CD  . ARG A 1 128 ? 6.164   20.968  2.806   1.00 39.59 128 A 1 
ATOM 991  N NE  . ARG A 1 128 ? 6.006   20.618  1.370   1.00 35.54 128 A 1 
ATOM 992  C CZ  . ARG A 1 128 ? 5.762   21.468  0.379   1.00 32.73 128 A 1 
ATOM 993  N NH1 . ARG A 1 128 ? 5.612   22.748  0.579   1.00 31.54 128 A 1 
ATOM 994  N NH2 . ARG A 1 128 ? 5.669   21.043  -0.850  1.00 30.51 128 A 1 
ATOM 995  N N   . LYS A 1 129 ? 8.802   19.304  7.870   1.00 48.78 129 A 1 
ATOM 996  C CA  . LYS A 1 129 ? 9.286   20.001  9.063   1.00 50.03 129 A 1 
ATOM 997  C C   . LYS A 1 129 ? 8.933   21.466  8.828   1.00 49.97 129 A 1 
ATOM 998  O O   . LYS A 1 129 ? 9.371   22.022  7.824   1.00 48.89 129 A 1 
ATOM 999  C CB  . LYS A 1 129 ? 10.803  19.825  9.251   1.00 49.02 129 A 1 
ATOM 1000 C CG  . LYS A 1 129 ? 11.189  18.434  9.789   1.00 45.07 129 A 1 
ATOM 1001 C CD  . LYS A 1 129 ? 12.705  18.355  10.039  1.00 43.32 129 A 1 
ATOM 1002 C CE  . LYS A 1 129 ? 13.110  16.989  10.620  1.00 38.91 129 A 1 
ATOM 1003 N NZ  . LYS A 1 129 ? 14.573  16.905  10.876  1.00 37.04 129 A 1 
ATOM 1004 N N   . LYS A 1 130 ? 8.064   22.027  9.657   1.00 50.77 130 A 1 
ATOM 1005 C CA  . LYS A 1 130 ? 7.700   23.438  9.550   1.00 52.26 130 A 1 
ATOM 1006 C C   . LYS A 1 130 ? 9.020   24.201  9.544   1.00 51.85 130 A 1 
ATOM 1007 O O   . LYS A 1 130 ? 9.794   24.059  10.493  1.00 49.65 130 A 1 
ATOM 1008 C CB  . LYS A 1 130 ? 6.786   23.881  10.709  1.00 50.25 130 A 1 
ATOM 1009 C CG  . LYS A 1 130 ? 5.336   23.369  10.567  1.00 46.24 130 A 1 
ATOM 1010 C CD  . LYS A 1 130 ? 4.444   23.893  11.708  1.00 45.40 130 A 1 
ATOM 1011 C CE  . LYS A 1 130 ? 2.990   23.416  11.538  1.00 40.73 130 A 1 
ATOM 1012 N NZ  . LYS A 1 130 ? 2.100   23.897  12.631  1.00 38.03 130 A 1 
ATOM 1013 N N   . TYR A 1 131 ? 9.309   24.900  8.444   1.00 54.50 131 A 1 
ATOM 1014 C CA  . TYR A 1 131 ? 10.425  25.827  8.380   1.00 54.99 131 A 1 
ATOM 1015 C C   . TYR A 1 131 ? 10.109  26.944  9.374   1.00 55.51 131 A 1 
ATOM 1016 O O   . TYR A 1 131 ? 9.449   27.922  9.057   1.00 52.88 131 A 1 
ATOM 1017 C CB  . TYR A 1 131 ? 10.638  26.335  6.947   1.00 52.35 131 A 1 
ATOM 1018 C CG  . TYR A 1 131 ? 11.338  25.351  6.026   1.00 49.73 131 A 1 
ATOM 1019 C CD1 . TYR A 1 131 ? 12.746  25.342  5.960   1.00 46.13 131 A 1 
ATOM 1020 C CD2 . TYR A 1 131 ? 10.593  24.478  5.214   1.00 43.93 131 A 1 
ATOM 1021 C CE1 . TYR A 1 131 ? 13.407  24.466  5.082   1.00 40.18 131 A 1 
ATOM 1022 C CE2 . TYR A 1 131 ? 11.252  23.594  4.337   1.00 41.18 131 A 1 
ATOM 1023 C CZ  . TYR A 1 131 ? 12.660  23.593  4.263   1.00 40.35 131 A 1 
ATOM 1024 O OH  . TYR A 1 131 ? 13.293  22.750  3.397   1.00 37.52 131 A 1 
ATOM 1025 N N   . GLY A 1 132 ? 10.508  26.719  10.598  1.00 57.76 132 A 1 
ATOM 1026 C CA  . GLY A 1 132 ? 10.460  27.667  11.680  1.00 60.55 132 A 1 
ATOM 1027 C C   . GLY A 1 132 ? 11.738  27.407  12.436  1.00 61.10 132 A 1 
ATOM 1028 O O   . GLY A 1 132 ? 11.809  26.455  13.208  1.00 60.95 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? 12.778  28.174  12.141  1.00 54.71 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? 13.997  28.155  12.934  1.00 57.30 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? 13.579  28.401  14.385  1.00 58.33 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? 13.276  29.533  14.765  1.00 57.77 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? 14.988  29.239  12.448  1.00 55.89 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? 15.904  28.809  11.278  1.00 49.98 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? 15.445  29.405  9.954   1.00 47.99 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? 17.342  29.257  11.536  1.00 46.37 133 A 1 
ATOM 1037 N N   . LYS A 1 134 ? 13.598  27.346  15.218  1.00 61.50 134 A 1 
ATOM 1038 C CA  . LYS A 1 134 ? 13.400  27.496  16.673  1.00 63.28 134 A 1 
ATOM 1039 C C   . LYS A 1 134 ? 14.383  28.522  17.267  1.00 62.22 134 A 1 
ATOM 1040 O O   . LYS A 1 134 ? 14.060  29.153  18.261  1.00 61.04 134 A 1 
ATOM 1041 C CB  . LYS A 1 134 ? 13.543  26.136  17.381  1.00 61.99 134 A 1 
ATOM 1042 C CG  . LYS A 1 134 ? 12.308  25.225  17.233  1.00 58.13 134 A 1 
ATOM 1043 C CD  . LYS A 1 134 ? 12.492  23.937  18.059  1.00 55.36 134 A 1 
ATOM 1044 C CE  . LYS A 1 134 ? 11.242  23.054  18.028  1.00 50.27 134 A 1 
ATOM 1045 N NZ  . LYS A 1 134 ? 11.393  21.836  18.878  1.00 45.98 134 A 1 
ATOM 1046 N N   . LYS A 1 135 ? 15.547  28.709  16.624  1.00 62.65 135 A 1 
ATOM 1047 C CA  . LYS A 1 135 ? 16.518  29.762  16.955  1.00 64.80 135 A 1 
ATOM 1048 C C   . LYS A 1 135 ? 16.019  31.180  16.633  1.00 62.21 135 A 1 
ATOM 1049 O O   . LYS A 1 135 ? 16.283  32.071  17.423  1.00 61.03 135 A 1 
ATOM 1050 C CB  . LYS A 1 135 ? 17.870  29.496  16.257  1.00 65.56 135 A 1 
ATOM 1051 C CG  . LYS A 1 135 ? 18.815  28.620  17.099  1.00 60.15 135 A 1 
ATOM 1052 C CD  . LYS A 1 135 ? 20.206  28.494  16.449  1.00 58.28 135 A 1 
ATOM 1053 C CE  . LYS A 1 135 ? 21.202  27.779  17.370  1.00 53.09 135 A 1 
ATOM 1054 N NZ  . LYS A 1 135 ? 22.576  27.707  16.795  1.00 48.93 135 A 1 
ATOM 1055 N N   . ALA A 1 136 ? 15.276  31.382  15.540  1.00 59.72 136 A 1 
ATOM 1056 C CA  . ALA A 1 136 ? 14.790  32.723  15.172  1.00 60.35 136 A 1 
ATOM 1057 C C   . ALA A 1 136 ? 13.784  33.279  16.189  1.00 60.54 136 A 1 
ATOM 1058 O O   . ALA A 1 136 ? 13.743  34.475  16.430  1.00 60.38 136 A 1 
ATOM 1059 C CB  . ALA A 1 136 ? 14.179  32.670  13.768  1.00 59.35 136 A 1 
ATOM 1060 N N   . ARG A 1 137 ? 13.033  32.392  16.863  1.00 56.35 137 A 1 
ATOM 1061 C CA  . ARG A 1 137 ? 12.105  32.779  17.941  1.00 58.77 137 A 1 
ATOM 1062 C C   . ARG A 1 137 ? 12.802  33.114  19.272  1.00 59.96 137 A 1 
ATOM 1063 O O   . ARG A 1 137 ? 12.145  33.609  20.176  1.00 61.27 137 A 1 
ATOM 1064 C CB  . ARG A 1 137 ? 11.053  31.668  18.112  1.00 56.96 137 A 1 
ATOM 1065 C CG  . ARG A 1 137 ? 9.630   32.227  18.123  1.00 52.05 137 A 1 
ATOM 1066 C CD  . ARG A 1 137 ? 8.614   31.094  18.285  1.00 51.05 137 A 1 
ATOM 1067 N NE  . ARG A 1 137 ? 7.236   31.609  18.236  1.00 46.96 137 A 1 
ATOM 1068 C CZ  . ARG A 1 137 ? 6.123   30.902  18.364  1.00 44.86 137 A 1 
ATOM 1069 N NH1 . ARG A 1 137 ? 6.140   29.608  18.536  1.00 42.73 137 A 1 
ATOM 1070 N NH2 . ARG A 1 137 ? 4.961   31.494  18.321  1.00 41.25 137 A 1 
ATOM 1071 N N   . ARG A 1 138 ? 14.087  32.770  19.407  1.00 60.48 138 A 1 
ATOM 1072 C CA  . ARG A 1 138 ? 14.931  33.077  20.577  1.00 63.57 138 A 1 
ATOM 1073 C C   . ARG A 1 138 ? 15.912  34.227  20.313  1.00 62.53 138 A 1 
ATOM 1074 O O   . ARG A 1 138 ? 16.655  34.577  21.220  1.00 60.76 138 A 1 
ATOM 1075 C CB  . ARG A 1 138 ? 15.685  31.815  21.040  1.00 63.19 138 A 1 
ATOM 1076 C CG  . ARG A 1 138 ? 14.775  30.793  21.729  1.00 58.74 138 A 1 
ATOM 1077 C CD  . ARG A 1 138 ? 15.637  29.638  22.256  1.00 56.90 138 A 1 
ATOM 1078 N NE  . ARG A 1 138 ? 14.848  28.681  23.059  1.00 52.90 138 A 1 
ATOM 1079 C CZ  . ARG A 1 138 ? 15.325  27.610  23.679  1.00 49.59 138 A 1 
ATOM 1080 N NH1 . ARG A 1 138 ? 16.578  27.257  23.584  1.00 47.17 138 A 1 
ATOM 1081 N NH2 . ARG A 1 138 ? 14.541  26.864  24.414  1.00 45.40 138 A 1 
ATOM 1082 N N   . ALA A 1 139 ? 15.961  34.757  19.092  1.00 59.38 139 A 1 
ATOM 1083 C CA  . ALA A 1 139 ? 16.739  35.958  18.832  1.00 61.63 139 A 1 
ATOM 1084 C C   . ALA A 1 139 ? 16.089  37.128  19.589  1.00 61.02 139 A 1 
ATOM 1085 O O   . ALA A 1 139 ? 14.860  37.250  19.555  1.00 59.61 139 A 1 
ATOM 1086 C CB  . ALA A 1 139 ? 16.817  36.202  17.320  1.00 60.80 139 A 1 
ATOM 1087 N N   . PRO A 1 140 ? 16.866  37.948  20.300  1.00 62.32 140 A 1 
ATOM 1088 C CA  . PRO A 1 140 ? 16.331  39.103  21.002  1.00 63.70 140 A 1 
ATOM 1089 C C   . PRO A 1 140 ? 15.651  40.028  19.993  1.00 63.36 140 A 1 
ATOM 1090 O O   . PRO A 1 140 ? 16.253  40.464  19.014  1.00 61.49 140 A 1 
ATOM 1091 C CB  . PRO A 1 140 ? 17.530  39.747  21.719  1.00 63.57 140 A 1 
ATOM 1092 C CG  . PRO A 1 140 ? 18.738  39.260  20.921  1.00 61.52 140 A 1 
ATOM 1093 C CD  . PRO A 1 140 ? 18.308  37.887  20.410  1.00 64.01 140 A 1 
ATOM 1094 N N   . GLN A 1 141 ? 14.359  40.252  20.202  1.00 53.04 141 A 1 
ATOM 1095 C CA  . GLN A 1 141 ? 13.506  41.012  19.283  1.00 55.96 141 A 1 
ATOM 1096 C C   . GLN A 1 141 ? 13.737  42.532  19.383  1.00 57.12 141 A 1 
ATOM 1097 O O   . GLN A 1 141 ? 13.190  43.289  18.591  1.00 53.96 141 A 1 
ATOM 1098 C CB  . GLN A 1 141 ? 12.041  40.615  19.553  1.00 54.22 141 A 1 
ATOM 1099 C CG  . GLN A 1 141 ? 11.251  40.379  18.258  1.00 49.17 141 A 1 
ATOM 1100 C CD  . GLN A 1 141 ? 9.840   39.851  18.509  1.00 44.59 141 A 1 
ATOM 1101 O OE1 . GLN A 1 141 ? 9.434   39.529  19.614  1.00 42.91 141 A 1 
ATOM 1102 N NE2 . GLN A 1 141 ? 9.036   39.709  17.484  1.00 41.61 141 A 1 
ATOM 1103 N N   . PHE A 1 142 ? 14.547  42.945  20.347  1.00 51.11 142 A 1 
ATOM 1104 C CA  . PHE A 1 142 ? 14.872  44.342  20.607  1.00 52.58 142 A 1 
ATOM 1105 C C   . PHE A 1 142 ? 16.390  44.525  20.577  1.00 52.83 142 A 1 
ATOM 1106 O O   . PHE A 1 142 ? 17.108  43.910  21.368  1.00 50.58 142 A 1 
ATOM 1107 C CB  . PHE A 1 142 ? 14.256  44.766  21.949  1.00 50.13 142 A 1 
ATOM 1108 C CG  . PHE A 1 142 ? 12.749  44.567  22.001  1.00 45.58 142 A 1 
ATOM 1109 C CD1 . PHE A 1 142 ? 11.900  45.472  21.343  1.00 42.86 142 A 1 
ATOM 1110 C CD2 . PHE A 1 142 ? 12.201  43.460  22.673  1.00 40.80 142 A 1 
ATOM 1111 C CE1 . PHE A 1 142 ? 10.509  45.274  21.354  1.00 38.10 142 A 1 
ATOM 1112 C CE2 . PHE A 1 142 ? 10.805  43.259  22.684  1.00 39.13 142 A 1 
ATOM 1113 C CZ  . PHE A 1 142 ? 9.959   44.169  22.024  1.00 38.23 142 A 1 
ATOM 1114 N N   . SER A 1 143 ? 16.880  45.334  19.660  1.00 46.44 143 A 1 
ATOM 1115 C CA  . SER A 1 143 ? 18.223  45.889  19.776  1.00 49.59 143 A 1 
ATOM 1116 C C   . SER A 1 143 ? 18.240  46.791  21.005  1.00 49.06 143 A 1 
ATOM 1117 O O   . SER A 1 143 ? 17.426  47.716  21.097  1.00 47.28 143 A 1 
ATOM 1118 C CB  . SER A 1 143 ? 18.604  46.678  18.510  1.00 48.81 143 A 1 
ATOM 1119 O OG  . SER A 1 143 ? 17.606  47.644  18.204  1.00 42.55 143 A 1 
ATOM 1120 N N   . LYS A 1 144 ? 19.133  46.504  21.962  1.00 38.63 144 A 1 
ATOM 1121 C CA  . LYS A 1 144 ? 19.416  47.498  23.000  1.00 41.92 144 A 1 
ATOM 1122 C C   . LYS A 1 144 ? 19.987  48.732  22.292  1.00 40.95 144 A 1 
ATOM 1123 O O   . LYS A 1 144 ? 20.887  48.580  21.471  1.00 39.18 144 A 1 
ATOM 1124 C CB  . LYS A 1 144 ? 20.380  46.935  24.058  1.00 41.71 144 A 1 
ATOM 1125 C CG  . LYS A 1 144 ? 19.690  45.924  24.989  1.00 39.13 144 A 1 
ATOM 1126 C CD  . LYS A 1 144 ? 20.650  45.463  26.095  1.00 38.89 144 A 1 
ATOM 1127 C CE  . LYS A 1 144 ? 19.935  44.537  27.090  1.00 34.62 144 A 1 
ATOM 1128 N NZ  . LYS A 1 144 ? 20.832  44.135  28.206  1.00 32.69 144 A 1 
ATOM 1129 N N   . ARG A 1 145 ? 19.387  49.871  22.528  1.00 40.38 145 A 1 
ATOM 1130 C CA  . ARG A 1 145 ? 19.957  51.171  22.164  1.00 42.90 145 A 1 
ATOM 1131 C C   . ARG A 1 145 ? 21.304  51.344  22.849  1.00 38.55 145 A 1 
ATOM 1132 O O   . ARG A 1 145 ? 21.439  50.831  23.979  1.00 34.82 145 A 1 
ATOM 1133 C CB  . ARG A 1 145 ? 19.027  52.324  22.575  1.00 40.42 145 A 1 
ATOM 1134 C CG  . ARG A 1 145 ? 17.840  52.528  21.623  1.00 35.73 145 A 1 
ATOM 1135 C CD  . ARG A 1 145 ? 17.039  53.747  22.090  1.00 34.19 145 A 1 
ATOM 1136 N NE  . ARG A 1 145 ? 15.937  54.082  21.172  1.00 30.20 145 A 1 
ATOM 1137 C CZ  . ARG A 1 145 ? 15.041  55.043  21.340  1.00 30.31 145 A 1 
ATOM 1138 N NH1 . ARG A 1 145 ? 15.038  55.805  22.396  1.00 32.55 145 A 1 
ATOM 1139 N NH2 . ARG A 1 145 ? 14.122  55.263  20.435  1.00 30.37 145 A 1 
ATOM 1140 O OXT . ARG A 1 145 ? 22.121  52.022  22.203  1.00 40.15 145 A 1 
#
