# 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_if07881
#
_entry.id if07881
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n PHE 4   
1 n ARG 5   
1 n PHE 6   
1 n ASN 7   
1 n LEU 8   
1 n GLU 9   
1 n LYS 10  
1 n VAL 11  
1 n LEU 12  
1 n GLU 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n TYR 17  
1 n ARG 18  
1 n GLU 19  
1 n GLU 20  
1 n GLU 21  
1 n ALA 22  
1 n LYS 23  
1 n ASN 24  
1 n GLU 25  
1 n LEU 26  
1 n GLY 27  
1 n ARG 28  
1 n ALA 29  
1 n ILE 30  
1 n SER 31  
1 n ILE 32  
1 n LEU 33  
1 n THR 34  
1 n ALA 35  
1 n ILE 36  
1 n GLU 37  
1 n ASN 38  
1 n ASN 39  
1 n ILE 40  
1 n LYS 41  
1 n GLN 42  
1 n ASN 43  
1 n ALA 44  
1 n LEU 45  
1 n ILE 46  
1 n ARG 47  
1 n THR 48  
1 n GLN 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n GLN 53  
1 n ARG 54  
1 n PHE 55  
1 n THR 56  
1 n GLY 57  
1 n LEU 58  
1 n THR 59  
1 n ASP 60  
1 n ALA 61  
1 n ASP 62  
1 n SER 63  
1 n GLY 64  
1 n GLY 65  
1 n ASP 66  
1 n ILE 67  
1 n THR 68  
1 n ALA 69  
1 n ASN 70  
1 n VAL 71  
1 n ILE 72  
1 n ASP 73  
1 n ALA 74  
1 n GLY 75  
1 n THR 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n SER 80  
1 n MET 81  
1 n LEU 82  
1 n ALA 83  
1 n TRP 84  
1 n ASP 85  
1 n THR 86  
1 n TYR 87  
1 n ILE 88  
1 n LEU 89  
1 n ARG 90  
1 n LEU 91  
1 n GLU 92  
1 n GLN 93  
1 n GLU 94  
1 n ALA 95  
1 n GLU 96  
1 n ARG 97  
1 n LEU 98  
1 n MET 99  
1 n GLU 100 
1 n ASP 101 
1 n ALA 102 
1 n ALA 103 
1 n ARG 104 
1 n ALA 105 
1 n GLU 106 
1 n MET 107 
1 n VAL 108 
1 n VAL 109 
1 n GLU 110 
1 n GLU 111 
1 n LYS 112 
1 n ARG 113 
1 n ASN 114 
1 n GLN 115 
1 n TYR 116 
1 n LEU 117 
1 n GLU 118 
1 n ALA 119 
1 n SER 120 
1 n ARG 121 
1 n GLU 122 
1 n LEU 123 
1 n LYS 124 
1 n VAL 125 
1 n MET 126 
1 n GLU 127 
1 n LYS 128 
1 n UNK 129 
1 n UNK 130 
1 n UNK 131 
1 n UNK 132 
1 n ARG 133 
1 n GLU 134 
1 n VAL 135 
1 n GLU 136 
1 n TYR 137 
1 n ARG 138 
1 n LYS 139 
1 n GLU 140 
1 n PHE 141 
1 n PHE 142 
1 n ALA 143 
1 n ALA 144 
1 n GLU 145 
1 n THR 146 
1 n ARG 147 
1 n GLU 148 
1 n LEU 149 
1 n ASP 150 
1 n ASP 151 
1 n MET 152 
1 n TRP 153 
1 n ARG 154 
1 n ALA 155 
1 n LYS 156 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:31:11)"
_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 81.50
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n UNK . 129 A 129 
A 130 1 n UNK . 130 A 130 
A 131 1 n UNK . 131 A 131 
A 132 1 n UNK . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
#
_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   . VAL A 1 1   ? -24.325 37.872  5.189   1.00 31.18 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -23.523 36.679  4.817   1.00 39.89 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -24.436 35.459  4.896   1.00 41.76 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -24.864 35.110  5.995   1.00 39.13 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -22.294 36.515  5.734   1.00 36.46 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -21.449 35.307  5.329   1.00 30.20 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -21.405 37.768  5.673   1.00 32.44 1   A 1 
ATOM   8    N N   . LYS A 1 2   ? -24.833 34.851  3.759   1.00 35.90 2   A 1 
ATOM   9    C CA  . LYS A 1 2   ? -25.619 33.603  3.745   1.00 41.69 2   A 1 
ATOM   10   C C   . LYS A 1 2   ? -24.717 32.477  4.255   1.00 41.70 2   A 1 
ATOM   11   O O   . LYS A 1 2   ? -23.741 32.134  3.595   1.00 40.37 2   A 1 
ATOM   12   C CB  . LYS A 1 2   ? -26.161 33.292  2.334   1.00 40.35 2   A 1 
ATOM   13   C CG  . LYS A 1 2   ? -27.435 34.080  1.962   1.00 36.02 2   A 1 
ATOM   14   C CD  . LYS A 1 2   ? -27.939 33.716  0.552   1.00 33.30 2   A 1 
ATOM   15   C CE  . LYS A 1 2   ? -29.254 34.429  0.208   1.00 29.16 2   A 1 
ATOM   16   N NZ  . LYS A 1 2   ? -29.723 34.130  -1.174  1.00 24.84 2   A 1 
ATOM   17   N N   . ARG A 1 3   ? -24.996 31.928  5.449   1.00 38.77 3   A 1 
ATOM   18   C CA  . ARG A 1 3   ? -24.295 30.749  5.975   1.00 40.92 3   A 1 
ATOM   19   C C   . ARG A 1 3   ? -24.801 29.525  5.212   1.00 41.38 3   A 1 
ATOM   20   O O   . ARG A 1 3   ? -25.973 29.180  5.342   1.00 40.30 3   A 1 
ATOM   21   C CB  . ARG A 1 3   ? -24.512 30.601  7.495   1.00 39.20 3   A 1 
ATOM   22   C CG  . ARG A 1 3   ? -23.747 31.660  8.311   1.00 35.47 3   A 1 
ATOM   23   C CD  . ARG A 1 3   ? -23.952 31.447  9.822   1.00 34.43 3   A 1 
ATOM   24   N NE  . ARG A 1 3   ? -23.166 32.403  10.629  1.00 31.26 3   A 1 
ATOM   25   C CZ  . ARG A 1 3   ? -23.205 32.550  11.948  1.00 27.65 3   A 1 
ATOM   26   N NH1 . ARG A 1 3   ? -24.000 31.836  12.698  1.00 26.24 3   A 1 
ATOM   27   N NH2 . ARG A 1 3   ? -22.443 33.425  12.541  1.00 25.32 3   A 1 
ATOM   28   N N   . PHE A 1 4   ? -23.932 28.908  4.422   1.00 43.72 4   A 1 
ATOM   29   C CA  . PHE A 1 4   ? -24.205 27.603  3.838   1.00 45.03 4   A 1 
ATOM   30   C C   . PHE A 1 4   ? -24.347 26.590  4.982   1.00 46.21 4   A 1 
ATOM   31   O O   . PHE A 1 4   ? -23.395 26.361  5.727   1.00 44.15 4   A 1 
ATOM   32   C CB  . PHE A 1 4   ? -23.081 27.222  2.854   1.00 41.96 4   A 1 
ATOM   33   C CG  . PHE A 1 4   ? -23.544 27.077  1.414   1.00 38.73 4   A 1 
ATOM   34   C CD1 . PHE A 1 4   ? -23.872 25.802  0.912   1.00 34.72 4   A 1 
ATOM   35   C CD2 . PHE A 1 4   ? -23.647 28.200  0.577   1.00 35.04 4   A 1 
ATOM   36   C CE1 . PHE A 1 4   ? -24.291 25.657  -0.419  1.00 30.57 4   A 1 
ATOM   37   C CE2 . PHE A 1 4   ? -24.070 28.054  -0.753  1.00 31.84 4   A 1 
ATOM   38   C CZ  . PHE A 1 4   ? -24.387 26.780  -1.255  1.00 31.42 4   A 1 
ATOM   39   N N   . ARG A 1 5   ? -25.543 26.034  5.183   1.00 48.40 5   A 1 
ATOM   40   C CA  . ARG A 1 5   ? -25.778 24.902  6.092   1.00 51.37 5   A 1 
ATOM   41   C C   . ARG A 1 5   ? -25.733 23.634  5.252   1.00 51.55 5   A 1 
ATOM   42   O O   . ARG A 1 5   ? -26.637 23.406  4.454   1.00 48.58 5   A 1 
ATOM   43   C CB  . ARG A 1 5   ? -27.118 25.039  6.841   1.00 48.69 5   A 1 
ATOM   44   C CG  . ARG A 1 5   ? -27.044 26.042  8.008   1.00 43.14 5   A 1 
ATOM   45   C CD  . ARG A 1 5   ? -28.367 26.052  8.788   1.00 40.88 5   A 1 
ATOM   46   N NE  . ARG A 1 5   ? -28.282 26.842  10.037  1.00 36.01 5   A 1 
ATOM   47   C CZ  . ARG A 1 5   ? -29.260 27.030  10.911  1.00 29.72 5   A 1 
ATOM   48   N NH1 . ARG A 1 5   ? -30.461 26.550  10.722  1.00 28.35 5   A 1 
ATOM   49   N NH2 . ARG A 1 5   ? -29.051 27.702  12.006  1.00 26.97 5   A 1 
ATOM   50   N N   . PHE A 1 6   ? -24.678 22.849  5.431   1.00 59.79 6   A 1 
ATOM   51   C CA  . PHE A 1 6   ? -24.675 21.478  4.936   1.00 61.38 6   A 1 
ATOM   52   C C   . PHE A 1 6   ? -25.491 20.609  5.890   1.00 64.33 6   A 1 
ATOM   53   O O   . PHE A 1 6   ? -25.331 20.711  7.111   1.00 60.43 6   A 1 
ATOM   54   C CB  . PHE A 1 6   ? -23.240 20.967  4.784   1.00 56.73 6   A 1 
ATOM   55   C CG  . PHE A 1 6   ? -22.515 21.588  3.606   1.00 52.83 6   A 1 
ATOM   56   C CD1 . PHE A 1 6   ? -22.706 21.061  2.317   1.00 49.59 6   A 1 
ATOM   57   C CD2 . PHE A 1 6   ? -21.659 22.689  3.788   1.00 48.09 6   A 1 
ATOM   58   C CE1 . PHE A 1 6   ? -22.043 21.629  1.219   1.00 42.27 6   A 1 
ATOM   59   C CE2 . PHE A 1 6   ? -20.999 23.258  2.687   1.00 43.42 6   A 1 
ATOM   60   C CZ  . PHE A 1 6   ? -21.190 22.726  1.403   1.00 41.98 6   A 1 
ATOM   61   N N   . ASN A 1 7   ? -26.373 19.765  5.347   1.00 75.02 7   A 1 
ATOM   62   C CA  . ASN A 1 7   ? -27.026 18.724  6.132   1.00 77.93 7   A 1 
ATOM   63   C C   . ASN A 1 7   ? -25.966 17.744  6.646   1.00 80.81 7   A 1 
ATOM   64   O O   . ASN A 1 7   ? -24.951 17.519  5.980   1.00 79.49 7   A 1 
ATOM   65   C CB  . ASN A 1 7   ? -28.116 18.035  5.286   1.00 71.69 7   A 1 
ATOM   66   C CG  . ASN A 1 7   ? -29.324 18.924  5.031   1.00 62.37 7   A 1 
ATOM   67   O OD1 . ASN A 1 7   ? -29.514 19.965  5.648   1.00 58.86 7   A 1 
ATOM   68   N ND2 . ASN A 1 7   ? -30.182 18.539  4.118   1.00 54.06 7   A 1 
ATOM   69   N N   . LEU A 1 8   ? -26.180 17.171  7.831   1.00 74.82 8   A 1 
ATOM   70   C CA  . LEU A 1 8   ? -25.227 16.274  8.492   1.00 78.79 8   A 1 
ATOM   71   C C   . LEU A 1 8   ? -24.832 15.100  7.585   1.00 82.21 8   A 1 
ATOM   72   O O   . LEU A 1 8   ? -23.656 14.763  7.513   1.00 82.62 8   A 1 
ATOM   73   C CB  . LEU A 1 8   ? -25.849 15.785  9.813   1.00 76.38 8   A 1 
ATOM   74   C CG  . LEU A 1 8   ? -24.947 14.840  10.633  1.00 70.45 8   A 1 
ATOM   75   C CD1 . LEU A 1 8   ? -23.676 15.536  11.118  1.00 66.48 8   A 1 
ATOM   76   C CD2 . LEU A 1 8   ? -25.723 14.349  11.850  1.00 65.06 8   A 1 
ATOM   77   N N   . GLU A 1 9   ? -25.793 14.553  6.842   1.00 82.40 9   A 1 
ATOM   78   C CA  . GLU A 1 9   ? -25.580 13.486  5.855   1.00 83.50 9   A 1 
ATOM   79   C C   . GLU A 1 9   ? -24.543 13.879  4.800   1.00 85.53 9   A 1 
ATOM   80   O O   . GLU A 1 9   ? -23.599 13.139  4.547   1.00 84.96 9   A 1 
ATOM   81   C CB  . GLU A 1 9   ? -26.908 13.181  5.154   1.00 80.49 9   A 1 
ATOM   82   C CG  . GLU A 1 9   ? -27.950 12.570  6.103   1.00 69.73 9   A 1 
ATOM   83   C CD  . GLU A 1 9   ? -29.348 12.478  5.471   1.00 66.01 9   A 1 
ATOM   84   O OE1 . GLU A 1 9   ? -30.239 11.938  6.159   1.00 58.36 9   A 1 
ATOM   85   O OE2 . GLU A 1 9   ? -29.533 13.052  4.375   1.00 58.13 9   A 1 
ATOM   86   N N   . LYS A 1 10  ? -24.639 15.098  4.247   1.00 84.04 10  A 1 
ATOM   87   C CA  . LYS A 1 10  ? -23.681 15.566  3.238   1.00 84.57 10  A 1 
ATOM   88   C C   . LYS A 1 10  ? -22.275 15.740  3.812   1.00 86.15 10  A 1 
ATOM   89   O O   . LYS A 1 10  ? -21.289 15.505  3.121   1.00 86.29 10  A 1 
ATOM   90   C CB  . LYS A 1 10  ? -24.188 16.874  2.598   1.00 82.96 10  A 1 
ATOM   91   C CG  . LYS A 1 10  ? -23.415 17.260  1.318   1.00 72.99 10  A 1 
ATOM   92   C CD  . LYS A 1 10  ? -23.670 16.214  0.227   1.00 68.72 10  A 1 
ATOM   93   C CE  . LYS A 1 10  ? -22.790 16.277  -0.991  1.00 58.98 10  A 1 
ATOM   94   N NZ  . LYS A 1 10  ? -22.999 15.019  -1.771  1.00 52.52 10  A 1 
ATOM   95   N N   . VAL A 1 11  ? -22.174 16.151  5.078   1.00 87.08 11  A 1 
ATOM   96   C CA  . VAL A 1 11  ? -20.882 16.249  5.773   1.00 87.43 11  A 1 
ATOM   97   C C   . VAL A 1 11  ? -20.299 14.857  6.016   1.00 89.11 11  A 1 
ATOM   98   O O   . VAL A 1 11  ? -19.101 14.680  5.811   1.00 88.92 11  A 1 
ATOM   99   C CB  . VAL A 1 11  ? -21.006 17.053  7.078   1.00 85.52 11  A 1 
ATOM   100  C CG1 . VAL A 1 11  ? -19.656 17.168  7.793   1.00 79.43 11  A 1 
ATOM   101  C CG2 . VAL A 1 11  ? -21.494 18.482  6.807   1.00 81.16 11  A 1 
ATOM   102  N N   . LEU A 1 12  ? -21.115 13.871  6.399   1.00 87.55 12  A 1 
ATOM   103  C CA  . LEU A 1 12  ? -20.687 12.478  6.562   1.00 88.25 12  A 1 
ATOM   104  C C   . LEU A 1 12  ? -20.185 11.889  5.242   1.00 89.83 12  A 1 
ATOM   105  O O   . LEU A 1 12  ? -19.068 11.385  5.214   1.00 91.37 12  A 1 
ATOM   106  C CB  . LEU A 1 12  ? -21.835 11.636  7.150   1.00 88.29 12  A 1 
ATOM   107  C CG  . LEU A 1 12  ? -22.065 11.849  8.656   1.00 80.00 12  A 1 
ATOM   108  C CD1 . LEU A 1 12  ? -23.380 11.201  9.088   1.00 73.99 12  A 1 
ATOM   109  C CD2 . LEU A 1 12  ? -20.938 11.222  9.484   1.00 74.83 12  A 1 
ATOM   110  N N   . GLU A 1 13  ? -20.912 12.053  4.139   1.00 88.61 13  A 1 
ATOM   111  C CA  . GLU A 1 13  ? -20.470 11.624  2.801   1.00 88.61 13  A 1 
ATOM   112  C C   . GLU A 1 13  ? -19.101 12.215  2.424   1.00 89.52 13  A 1 
ATOM   113  O O   . GLU A 1 13  ? -18.208 11.512  1.958   1.00 89.93 13  A 1 
ATOM   114  C CB  . GLU A 1 13  ? -21.470 12.092  1.731   1.00 87.99 13  A 1 
ATOM   115  C CG  . GLU A 1 13  ? -22.800 11.321  1.688   1.00 77.32 13  A 1 
ATOM   116  C CD  . GLU A 1 13  ? -23.763 11.916  0.636   1.00 75.69 13  A 1 
ATOM   117  O OE1 . GLU A 1 13  ? -24.912 11.447  0.557   1.00 67.50 13  A 1 
ATOM   118  O OE2 . GLU A 1 13  ? -23.376 12.884  -0.092  1.00 69.55 13  A 1 
ATOM   119  N N   . LEU A 1 14  ? -18.901 13.514  2.664   1.00 90.73 14  A 1 
ATOM   120  C CA  . LEU A 1 14  ? -17.619 14.172  2.377   1.00 89.89 14  A 1 
ATOM   121  C C   . LEU A 1 14  ? -16.479 13.637  3.253   1.00 90.86 14  A 1 
ATOM   122  O O   . LEU A 1 14  ? -15.333 13.600  2.804   1.00 91.38 14  A 1 
ATOM   123  C CB  . LEU A 1 14  ? -17.769 15.689  2.584   1.00 89.51 14  A 1 
ATOM   124  C CG  . LEU A 1 14  ? -18.592 16.407  1.498   1.00 78.41 14  A 1 
ATOM   125  C CD1 . LEU A 1 14  ? -18.843 17.853  1.932   1.00 72.49 14  A 1 
ATOM   126  C CD2 . LEU A 1 14  ? -17.866 16.435  0.151   1.00 73.20 14  A 1 
ATOM   127  N N   . ARG A 1 15  ? -16.756 13.264  4.501   1.00 92.70 15  A 1 
ATOM   128  C CA  . ARG A 1 15  ? -15.750 12.672  5.403   1.00 91.60 15  A 1 
ATOM   129  C C   . ARG A 1 15  ? -15.422 11.232  5.016   1.00 93.96 15  A 1 
ATOM   130  O O   . ARG A 1 15  ? -14.243 10.893  5.016   1.00 94.61 15  A 1 
ATOM   131  C CB  . ARG A 1 15  ? -16.208 12.763  6.868   1.00 91.14 15  A 1 
ATOM   132  C CG  . ARG A 1 15  ? -16.249 14.194  7.431   1.00 84.01 15  A 1 
ATOM   133  C CD  . ARG A 1 15  ? -14.880 14.873  7.437   1.00 80.89 15  A 1 
ATOM   134  N NE  . ARG A 1 15  ? -14.914 16.167  8.155   1.00 74.12 15  A 1 
ATOM   135  C CZ  . ARG A 1 15  ? -13.855 16.912  8.408   1.00 67.96 15  A 1 
ATOM   136  N NH1 . ARG A 1 15  ? -12.697 16.663  7.878   1.00 58.85 15  A 1 
ATOM   137  N NH2 . ARG A 1 15  ? -13.918 17.913  9.231   1.00 60.81 15  A 1 
ATOM   138  N N   . GLN A 1 16  ? -16.413 10.434  4.628   1.00 92.54 16  A 1 
ATOM   139  C CA  . GLN A 1 16  ? -16.216 9.090   4.079   1.00 92.98 16  A 1 
ATOM   140  C C   . GLN A 1 16  ? -15.341 9.137   2.827   1.00 93.56 16  A 1 
ATOM   141  O O   . GLN A 1 16  ? -14.331 8.440   2.759   1.00 93.68 16  A 1 
ATOM   142  C CB  . GLN A 1 16  ? -17.578 8.462   3.745   1.00 93.18 16  A 1 
ATOM   143  C CG  . GLN A 1 16  ? -18.344 8.039   5.005   1.00 83.76 16  A 1 
ATOM   144  C CD  . GLN A 1 16  ? -19.760 7.551   4.718   1.00 83.34 16  A 1 
ATOM   145  O OE1 . GLN A 1 16  ? -20.322 7.720   3.651   1.00 76.51 16  A 1 
ATOM   146  N NE2 . GLN A 1 16  ? -20.413 6.941   5.681   1.00 74.43 16  A 1 
ATOM   147  N N   . TYR A 1 17  ? -15.639 10.044  1.894   1.00 94.80 17  A 1 
ATOM   148  C CA  . TYR A 1 17  ? -14.820 10.230  0.696   1.00 94.90 17  A 1 
ATOM   149  C C   . TYR A 1 17  ? -13.363 10.582  1.030   1.00 95.79 17  A 1 
ATOM   150  O O   . TYR A 1 17  ? -12.443 10.013  0.448   1.00 95.68 17  A 1 
ATOM   151  C CB  . TYR A 1 17  ? -15.461 11.313  -0.178  1.00 94.27 17  A 1 
ATOM   152  C CG  . TYR A 1 17  ? -14.697 11.540  -1.466  1.00 86.50 17  A 1 
ATOM   153  C CD1 . TYR A 1 17  ? -13.716 12.547  -1.544  1.00 77.89 17  A 1 
ATOM   154  C CD2 . TYR A 1 17  ? -14.923 10.694  -2.568  1.00 77.66 17  A 1 
ATOM   155  C CE1 . TYR A 1 17  ? -12.956 12.704  -2.718  1.00 71.86 17  A 1 
ATOM   156  C CE2 . TYR A 1 17  ? -14.164 10.843  -3.745  1.00 73.80 17  A 1 
ATOM   157  C CZ  . TYR A 1 17  ? -13.175 11.849  -3.816  1.00 71.24 17  A 1 
ATOM   158  O OH  . TYR A 1 17  ? -12.426 11.983  -4.943  1.00 70.28 17  A 1 
ATOM   159  N N   . ARG A 1 18  ? -13.128 11.464  2.015   1.00 94.73 18  A 1 
ATOM   160  C CA  . ARG A 1 18  ? -11.762 11.804  2.462   1.00 94.58 18  A 1 
ATOM   161  C C   . ARG A 1 18  ? -11.039 10.624  3.102   1.00 95.81 18  A 1 
ATOM   162  O O   . ARG A 1 18  ? -9.836  10.485  2.905   1.00 96.00 18  A 1 
ATOM   163  C CB  . ARG A 1 18  ? -11.798 12.964  3.458   1.00 93.84 18  A 1 
ATOM   164  C CG  . ARG A 1 18  ? -12.029 14.305  2.766   1.00 82.35 18  A 1 
ATOM   165  C CD  . ARG A 1 18  ? -12.060 15.396  3.837   1.00 78.51 18  A 1 
ATOM   166  N NE  . ARG A 1 18  ? -12.293 16.721  3.244   1.00 66.95 18  A 1 
ATOM   167  C CZ  . ARG A 1 18  ? -12.255 17.873  3.886   1.00 60.92 18  A 1 
ATOM   168  N NH1 . ARG A 1 18  ? -12.006 17.940  5.169   1.00 55.72 18  A 1 
ATOM   169  N NH2 . ARG A 1 18  ? -12.467 18.992  3.243   1.00 51.51 18  A 1 
ATOM   170  N N   . GLU A 1 19  ? -11.728 9.799   3.890   1.00 93.84 19  A 1 
ATOM   171  C CA  . GLU A 1 19  ? -11.143 8.584   4.464   1.00 94.34 19  A 1 
ATOM   172  C C   . GLU A 1 19  ? -10.755 7.591   3.359   1.00 94.97 19  A 1 
ATOM   173  O O   . GLU A 1 19  ? -9.641  7.067   3.364   1.00 95.29 19  A 1 
ATOM   174  C CB  . GLU A 1 19  ? -12.109 7.939   5.475   1.00 93.97 19  A 1 
ATOM   175  C CG  . GLU A 1 19  ? -11.439 6.753   6.192   1.00 90.36 19  A 1 
ATOM   176  C CD  . GLU A 1 19  ? -12.377 5.948   7.109   1.00 89.49 19  A 1 
ATOM   177  O OE1 . GLU A 1 19  ? -11.852 5.381   8.103   1.00 79.55 19  A 1 
ATOM   178  O OE2 . GLU A 1 19  ? -13.579 5.861   6.807   1.00 83.12 19  A 1 
ATOM   179  N N   . GLU A 1 20  ? -11.632 7.369   2.382   1.00 93.98 20  A 1 
ATOM   180  C CA  . GLU A 1 20  ? -11.359 6.494   1.239   1.00 94.55 20  A 1 
ATOM   181  C C   . GLU A 1 20  ? -10.198 7.011   0.383   1.00 95.33 20  A 1 
ATOM   182  O O   . GLU A 1 20  ? -9.315  6.239   0.010   1.00 95.65 20  A 1 
ATOM   183  C CB  . GLU A 1 20  ? -12.609 6.353   0.363   1.00 94.69 20  A 1 
ATOM   184  C CG  . GLU A 1 20  ? -13.691 5.484   1.021   1.00 82.98 20  A 1 
ATOM   185  C CD  . GLU A 1 20  ? -14.922 5.278   0.117   1.00 76.37 20  A 1 
ATOM   186  O OE1 . GLU A 1 20  ? -15.806 4.498   0.537   1.00 67.03 20  A 1 
ATOM   187  O OE2 . GLU A 1 20  ? -14.956 5.853   -0.995  1.00 67.65 20  A 1 
ATOM   188  N N   . GLU A 1 21  ? -10.153 8.311   0.120   1.00 95.57 21  A 1 
ATOM   189  C CA  . GLU A 1 21  ? -9.046  8.942   -0.602  1.00 95.65 21  A 1 
ATOM   190  C C   . GLU A 1 21  ? -7.722  8.755   0.144   1.00 96.14 21  A 1 
ATOM   191  O O   . GLU A 1 21  ? -6.751  8.266   -0.438  1.00 95.97 21  A 1 
ATOM   192  C CB  . GLU A 1 21  ? -9.378  10.428  -0.832  1.00 95.20 21  A 1 
ATOM   193  C CG  . GLU A 1 21  ? -8.325  11.146  -1.693  1.00 82.42 21  A 1 
ATOM   194  C CD  . GLU A 1 21  ? -8.697  12.611  -1.992  1.00 76.71 21  A 1 
ATOM   195  O OE1 . GLU A 1 21  ? -8.160  13.154  -2.984  1.00 67.06 21  A 1 
ATOM   196  O OE2 . GLU A 1 21  ? -9.516  13.198  -1.241  1.00 68.66 21  A 1 
ATOM   197  N N   . ALA A 1 22  ? -7.684  9.033   1.449   1.00 95.45 22  A 1 
ATOM   198  C CA  . ALA A 1 22  ? -6.489  8.838   2.271   1.00 95.61 22  A 1 
ATOM   199  C C   . ALA A 1 22  ? -6.054  7.362   2.320   1.00 96.35 22  A 1 
ATOM   200  O O   . ALA A 1 22  ? -4.861  7.059   2.254   1.00 95.97 22  A 1 
ATOM   201  C CB  . ALA A 1 22  ? -6.772  9.397   3.673   1.00 95.44 22  A 1 
ATOM   202  N N   . LYS A 1 23  ? -7.004  6.423   2.376   1.00 95.57 23  A 1 
ATOM   203  C CA  . LYS A 1 23  ? -6.736  4.980   2.305   1.00 95.90 23  A 1 
ATOM   204  C C   . LYS A 1 23  ? -6.129  4.577   0.961   1.00 96.17 23  A 1 
ATOM   205  O O   . LYS A 1 23  ? -5.179  3.794   0.935   1.00 96.39 23  A 1 
ATOM   206  C CB  . LYS A 1 23  ? -8.046  4.231   2.577   1.00 95.22 23  A 1 
ATOM   207  C CG  . LYS A 1 23  ? -7.854  2.712   2.644   1.00 92.39 23  A 1 
ATOM   208  C CD  . LYS A 1 23  ? -9.207  2.047   2.886   1.00 89.35 23  A 1 
ATOM   209  C CE  . LYS A 1 23  ? -9.065  0.527   2.898   1.00 79.52 23  A 1 
ATOM   210  N NZ  . LYS A 1 23  ? -10.395 -0.114  3.045   1.00 74.38 23  A 1 
ATOM   211  N N   . ASN A 1 24  ? -6.643  5.110   -0.139  1.00 95.77 24  A 1 
ATOM   212  C CA  . ASN A 1 24  ? -6.122  4.845   -1.478  1.00 96.09 24  A 1 
ATOM   213  C C   . ASN A 1 24  ? -4.700  5.394   -1.652  1.00 96.63 24  A 1 
ATOM   214  O O   . ASN A 1 24  ? -3.834  4.694   -2.178  1.00 96.51 24  A 1 
ATOM   215  C CB  . ASN A 1 24  ? -7.089  5.435   -2.515  1.00 95.66 24  A 1 
ATOM   216  C CG  . ASN A 1 24  ? -8.391  4.655   -2.626  1.00 89.97 24  A 1 
ATOM   217  O OD1 . ASN A 1 24  ? -8.478  3.474   -2.317  1.00 82.04 24  A 1 
ATOM   218  N ND2 . ASN A 1 24  ? -9.438  5.279   -3.109  1.00 82.31 24  A 1 
ATOM   219  N N   . GLU A 1 25  ? -4.436  6.608   -1.168  1.00 95.11 25  A 1 
ATOM   220  C CA  . GLU A 1 25  ? -3.097  7.207   -1.175  1.00 95.72 25  A 1 
ATOM   221  C C   . GLU A 1 25  ? -2.099  6.403   -0.333  1.00 96.49 25  A 1 
ATOM   222  O O   . GLU A 1 25  ? -0.980  6.146   -0.780  1.00 96.18 25  A 1 
ATOM   223  C CB  . GLU A 1 25  ? -3.178  8.658   -0.675  1.00 96.11 25  A 1 
ATOM   224  C CG  . GLU A 1 25  ? -3.814  9.622   -1.693  1.00 90.70 25  A 1 
ATOM   225  C CD  . GLU A 1 25  ? -2.999  9.694   -2.992  1.00 84.02 25  A 1 
ATOM   226  O OE1 . GLU A 1 25  ? -3.582  9.467   -4.078  1.00 72.70 25  A 1 
ATOM   227  O OE2 . GLU A 1 25  ? -1.769  9.903   -2.899  1.00 72.91 25  A 1 
ATOM   228  N N   . LEU A 1 26  ? -2.506  5.921   0.845   1.00 95.76 26  A 1 
ATOM   229  C CA  . LEU A 1 26  ? -1.696  5.010   1.659   1.00 95.78 26  A 1 
ATOM   230  C C   . LEU A 1 26  ? -1.396  3.706   0.907   1.00 96.50 26  A 1 
ATOM   231  O O   . LEU A 1 26  ? -0.251  3.261   0.874   1.00 96.81 26  A 1 
ATOM   232  C CB  . LEU A 1 26  ? -2.423  4.756   2.992   1.00 95.88 26  A 1 
ATOM   233  C CG  . LEU A 1 26  ? -1.723  3.731   3.908   1.00 94.35 26  A 1 
ATOM   234  C CD1 . LEU A 1 26  ? -0.309  4.160   4.294   1.00 88.66 26  A 1 
ATOM   235  C CD2 . LEU A 1 26  ? -2.540  3.541   5.187   1.00 88.48 26  A 1 
ATOM   236  N N   . GLY A 1 27  ? -2.398  3.105   0.261   1.00 97.11 27  A 1 
ATOM   237  C CA  . GLY A 1 27  ? -2.217  1.889   -0.541  1.00 96.66 27  A 1 
ATOM   238  C C   . GLY A 1 27  ? -1.225  2.075   -1.696  1.00 97.05 27  A 1 
ATOM   239  O O   . GLY A 1 27  ? -0.392  1.198   -1.944  1.00 96.84 27  A 1 
ATOM   240  N N   . ARG A 1 28  ? -1.255  3.231   -2.368  1.00 95.30 28  A 1 
ATOM   241  C CA  . ARG A 1 28  ? -0.279  3.593   -3.410  1.00 95.87 28  A 1 
ATOM   242  C C   . ARG A 1 28  ? 1.133   3.717   -2.839  1.00 96.46 28  A 1 
ATOM   243  O O   . ARG A 1 28  ? 2.054   3.127   -3.405  1.00 96.03 28  A 1 
ATOM   244  C CB  . ARG A 1 28  ? -0.686  4.909   -4.087  1.00 95.86 28  A 1 
ATOM   245  C CG  . ARG A 1 28  ? -1.916  4.751   -4.994  1.00 83.41 28  A 1 
ATOM   246  C CD  . ARG A 1 28  ? -2.361  6.136   -5.464  1.00 83.62 28  A 1 
ATOM   247  N NE  . ARG A 1 28  ? -3.554  6.068   -6.329  1.00 71.25 28  A 1 
ATOM   248  C CZ  . ARG A 1 28  ? -4.207  7.111   -6.805  1.00 64.03 28  A 1 
ATOM   249  N NH1 . ARG A 1 28  ? -3.846  8.340   -6.548  1.00 59.18 28  A 1 
ATOM   250  N NH2 . ARG A 1 28  ? -5.257  6.939   -7.561  1.00 53.16 28  A 1 
ATOM   251  N N   . ALA A 1 29  ? 1.299   4.416   -1.716  1.00 96.14 29  A 1 
ATOM   252  C CA  . ALA A 1 29  ? 2.599   4.583   -1.067  1.00 96.35 29  A 1 
ATOM   253  C C   . ALA A 1 29  ? 3.205   3.232   -0.643  1.00 96.85 29  A 1 
ATOM   254  O O   . ALA A 1 29  ? 4.367   2.956   -0.943  1.00 96.53 29  A 1 
ATOM   255  C CB  . ALA A 1 29  ? 2.428   5.543   0.118   1.00 96.51 29  A 1 
ATOM   256  N N   . ILE A 1 30  ? 2.403   2.338   -0.040  1.00 96.50 30  A 1 
ATOM   257  C CA  . ILE A 1 30  ? 2.828   0.975   0.317   1.00 96.10 30  A 1 
ATOM   258  C C   . ILE A 1 30  ? 3.243   0.190   -0.932  1.00 96.09 30  A 1 
ATOM   259  O O   . ILE A 1 30  ? 4.265   -0.489  -0.921  1.00 96.17 30  A 1 
ATOM   260  C CB  . ILE A 1 30  ? 1.705   0.244   1.093   1.00 96.48 30  A 1 
ATOM   261  C CG1 . ILE A 1 30  ? 1.512   0.891   2.485   1.00 95.44 30  A 1 
ATOM   262  C CG2 . ILE A 1 30  ? 2.015   -1.259  1.256   1.00 95.30 30  A 1 
ATOM   263  C CD1 . ILE A 1 30  ? 0.237   0.436   3.211   1.00 92.39 30  A 1 
ATOM   264  N N   . SER A 1 31  ? 2.493   0.301   -2.029  1.00 97.28 31  A 1 
ATOM   265  C CA  . SER A 1 31  ? 2.823   -0.400  -3.280  1.00 97.26 31  A 1 
ATOM   266  C C   . SER A 1 31  ? 4.177   0.040   -3.851  1.00 97.24 31  A 1 
ATOM   267  O O   . SER A 1 31  ? 4.944   -0.800  -4.326  1.00 96.86 31  A 1 
ATOM   268  C CB  . SER A 1 31  ? 1.732   -0.175  -4.331  1.00 96.80 31  A 1 
ATOM   269  O OG  . SER A 1 31  ? 0.477   -0.638  -3.868  1.00 83.55 31  A 1 
ATOM   270  N N   . ILE A 1 32  ? 4.497   1.338   -3.778  1.00 96.12 32  A 1 
ATOM   271  C CA  . ILE A 1 32  ? 5.798   1.883   -4.195  1.00 95.82 32  A 1 
ATOM   272  C C   . ILE A 1 32  ? 6.916   1.321   -3.316  1.00 96.27 32  A 1 
ATOM   273  O O   . ILE A 1 32  ? 7.905   0.815   -3.850  1.00 96.05 32  A 1 
ATOM   274  C CB  . ILE A 1 32  ? 5.772   3.431   -4.182  1.00 96.58 32  A 1 
ATOM   275  C CG1 . ILE A 1 32  ? 4.812   3.952   -5.279  1.00 95.45 32  A 1 
ATOM   276  C CG2 . ILE A 1 32  ? 7.182   4.013   -4.394  1.00 95.91 32  A 1 
ATOM   277  C CD1 . ILE A 1 32  ? 4.443   5.432   -5.118  1.00 91.20 32  A 1 
ATOM   278  N N   . LEU A 1 33  ? 6.754   1.343   -1.988  1.00 96.78 33  A 1 
ATOM   279  C CA  . LEU A 1 33  ? 7.734   0.779   -1.056  1.00 96.27 33  A 1 
ATOM   280  C C   . LEU A 1 33  ? 7.975   -0.709  -1.337  1.00 96.46 33  A 1 
ATOM   281  O O   . LEU A 1 33  ? 9.118   -1.125  -1.516  1.00 97.08 33  A 1 
ATOM   282  C CB  . LEU A 1 33  ? 7.254   1.030   0.385   1.00 96.60 33  A 1 
ATOM   283  C CG  . LEU A 1 33  ? 8.165   0.416   1.466   1.00 94.40 33  A 1 
ATOM   284  C CD1 . LEU A 1 33  ? 9.585   0.974   1.415   1.00 89.21 33  A 1 
ATOM   285  C CD2 . LEU A 1 33  ? 7.577   0.702   2.849   1.00 88.76 33  A 1 
ATOM   286  N N   . THR A 1 34  ? 6.914   -1.502  -1.489  1.00 96.48 34  A 1 
ATOM   287  C CA  . THR A 1 34  ? 7.015   -2.936  -1.809  1.00 95.78 34  A 1 
ATOM   288  C C   . THR A 1 34  ? 7.745   -3.185  -3.134  1.00 95.81 34  A 1 
ATOM   289  O O   . THR A 1 34  ? 8.510   -4.145  -3.254  1.00 96.43 34  A 1 
ATOM   290  C CB  . THR A 1 34  ? 5.616   -3.563  -1.875  1.00 95.97 34  A 1 
ATOM   291  O OG1 . THR A 1 34  ? 4.914   -3.367  -0.674  1.00 90.43 34  A 1 
ATOM   292  C CG2 . THR A 1 34  ? 5.646   -5.073  -2.110  1.00 89.58 34  A 1 
ATOM   293  N N   . ALA A 1 35  ? 7.549   -2.335  -4.147  1.00 97.05 35  A 1 
ATOM   294  C CA  . ALA A 1 35  ? 8.280   -2.442  -5.410  1.00 96.78 35  A 1 
ATOM   295  C C   . ALA A 1 35  ? 9.788   -2.196  -5.218  1.00 97.01 35  A 1 
ATOM   296  O O   . ALA A 1 35  ? 10.597  -2.961  -5.746  1.00 96.63 35  A 1 
ATOM   297  C CB  . ALA A 1 35  ? 7.663   -1.480  -6.433  1.00 97.09 35  A 1 
ATOM   298  N N   . ILE A 1 36  ? 10.175  -1.193  -4.425  1.00 96.61 36  A 1 
ATOM   299  C CA  . ILE A 1 36  ? 11.580  -0.907  -4.100  1.00 96.25 36  A 1 
ATOM   300  C C   . ILE A 1 36  ? 12.197  -2.073  -3.319  1.00 96.30 36  A 1 
ATOM   301  O O   . ILE A 1 36  ? 13.274  -2.550  -3.676  1.00 96.21 36  A 1 
ATOM   302  C CB  . ILE A 1 36  ? 11.705  0.433   -3.337  1.00 96.98 36  A 1 
ATOM   303  C CG1 . ILE A 1 36  ? 11.235  1.617   -4.215  1.00 96.00 36  A 1 
ATOM   304  C CG2 . ILE A 1 36  ? 13.162  0.661   -2.903  1.00 95.69 36  A 1 
ATOM   305  C CD1 . ILE A 1 36  ? 10.967  2.895   -3.412  1.00 93.62 36  A 1 
ATOM   306  N N   . GLU A 1 37  ? 11.509  -2.621  -2.314  1.00 96.21 37  A 1 
ATOM   307  C CA  . GLU A 1 37  ? 11.973  -3.784  -1.548  1.00 95.82 37  A 1 
ATOM   308  C C   . GLU A 1 37  ? 12.191  -5.017  -2.439  1.00 96.05 37  A 1 
ATOM   309  O O   . GLU A 1 37  ? 13.161  -5.767  -2.271  1.00 95.79 37  A 1 
ATOM   310  C CB  . GLU A 1 37  ? 10.934  -4.160  -0.492  1.00 95.95 37  A 1 
ATOM   311  C CG  . GLU A 1 37  ? 10.811  -3.163  0.670   1.00 91.57 37  A 1 
ATOM   312  C CD  . GLU A 1 37  ? 9.712   -3.599  1.658   1.00 88.74 37  A 1 
ATOM   313  O OE1 . GLU A 1 37  ? 9.698   -3.065  2.783   1.00 80.70 37  A 1 
ATOM   314  O OE2 . GLU A 1 37  ? 8.908   -4.502  1.294   1.00 82.67 37  A 1 
ATOM   315  N N   . ASN A 1 38  ? 11.313  -5.239  -3.417  1.00 96.22 38  A 1 
ATOM   316  C CA  . ASN A 1 38  ? 11.479  -6.317  -4.390  1.00 96.17 38  A 1 
ATOM   317  C C   . ASN A 1 38  ? 12.700  -6.085  -5.289  1.00 96.28 38  A 1 
ATOM   318  O O   . ASN A 1 38  ? 13.440  -7.037  -5.552  1.00 96.45 38  A 1 
ATOM   319  C CB  . ASN A 1 38  ? 10.188  -6.475  -5.202  1.00 96.24 38  A 1 
ATOM   320  C CG  . ASN A 1 38  ? 9.065   -7.108  -4.399  1.00 88.74 38  A 1 
ATOM   321  O OD1 . ASN A 1 38  ? 9.268   -7.872  -3.461  1.00 80.16 38  A 1 
ATOM   322  N ND2 . ASN A 1 38  ? 7.833   -6.857  -4.777  1.00 79.08 38  A 1 
ATOM   323  N N   . ASN A 1 39  ? 12.967  -4.847  -5.700  1.00 96.50 39  A 1 
ATOM   324  C CA  . ASN A 1 39  ? 14.170  -4.502  -6.461  1.00 96.01 39  A 1 
ATOM   325  C C   . ASN A 1 39  ? 15.446  -4.724  -5.637  1.00 96.03 39  A 1 
ATOM   326  O O   . ASN A 1 39  ? 16.418  -5.262  -6.168  1.00 95.29 39  A 1 
ATOM   327  C CB  . ASN A 1 39  ? 14.071  -3.052  -6.954  1.00 96.38 39  A 1 
ATOM   328  C CG  . ASN A 1 39  ? 13.000  -2.840  -8.007  1.00 93.54 39  A 1 
ATOM   329  O OD1 . ASN A 1 39  ? 12.506  -3.752  -8.650  1.00 86.23 39  A 1 
ATOM   330  N ND2 . ASN A 1 39  ? 12.624  -1.602  -8.242  1.00 85.02 39  A 1 
ATOM   331  N N   . ILE A 1 40  ? 15.447  -4.400  -4.338  1.00 96.69 40  A 1 
ATOM   332  C CA  . ILE A 1 40  ? 16.565  -4.697  -3.421  1.00 96.14 40  A 1 
ATOM   333  C C   . ILE A 1 40  ? 16.827  -6.206  -3.371  1.00 96.06 40  A 1 
ATOM   334  O O   . ILE A 1 40  ? 17.966  -6.648  -3.542  1.00 95.57 40  A 1 
ATOM   335  C CB  . ILE A 1 40  ? 16.288  -4.121  -2.006  1.00 96.30 40  A 1 
ATOM   336  C CG1 . ILE A 1 40  ? 16.318  -2.579  -2.046  1.00 95.34 40  A 1 
ATOM   337  C CG2 . ILE A 1 40  ? 17.306  -4.641  -0.975  1.00 94.78 40  A 1 
ATOM   338  C CD1 . ILE A 1 40  ? 15.766  -1.905  -0.783  1.00 93.34 40  A 1 
ATOM   339  N N   . LYS A 1 41  ? 15.786  -7.029  -3.210  1.00 95.64 41  A 1 
ATOM   340  C CA  . LYS A 1 41  ? 15.908  -8.497  -3.197  1.00 95.29 41  A 1 
ATOM   341  C C   . LYS A 1 41  ? 16.467  -9.032  -4.517  1.00 95.01 41  A 1 
ATOM   342  O O   . LYS A 1 41  ? 17.359  -9.882  -4.502  1.00 95.13 41  A 1 
ATOM   343  C CB  . LYS A 1 41  ? 14.543  -9.139  -2.901  1.00 95.33 41  A 1 
ATOM   344  C CG  . LYS A 1 41  ? 14.092  -8.923  -1.447  1.00 84.51 41  A 1 
ATOM   345  C CD  . LYS A 1 41  ? 12.629  -9.344  -1.273  1.00 83.53 41  A 1 
ATOM   346  C CE  . LYS A 1 41  ? 12.141  -8.956  0.127   1.00 70.70 41  A 1 
ATOM   347  N NZ  . LYS A 1 41  ? 10.664  -9.052  0.250   1.00 64.80 41  A 1 
ATOM   348  N N   . GLN A 1 42  ? 15.982  -8.534  -5.652  1.00 96.20 42  A 1 
ATOM   349  C CA  . GLN A 1 42  ? 16.479  -8.933  -6.971  1.00 95.61 42  A 1 
ATOM   350  C C   . GLN A 1 42  ? 17.945  -8.537  -7.172  1.00 95.08 42  A 1 
ATOM   351  O O   . GLN A 1 42  ? 18.741  -9.370  -7.609  1.00 94.96 42  A 1 
ATOM   352  C CB  . GLN A 1 42  ? 15.610  -8.311  -8.071  1.00 95.90 42  A 1 
ATOM   353  C CG  . GLN A 1 42  ? 14.239  -9.001  -8.179  1.00 84.80 42  A 1 
ATOM   354  C CD  . GLN A 1 42  ? 13.355  -8.377  -9.255  1.00 78.68 42  A 1 
ATOM   355  O OE1 . GLN A 1 42  ? 13.723  -7.467  -9.979  1.00 72.33 42  A 1 
ATOM   356  N NE2 . GLN A 1 42  ? 12.144  -8.859  -9.429  1.00 68.12 42  A 1 
ATOM   357  N N   . ASN A 1 43  ? 18.327  -7.315  -6.811  1.00 96.77 43  A 1 
ATOM   358  C CA  . ASN A 1 43  ? 19.711  -6.848  -6.890  1.00 96.27 43  A 1 
ATOM   359  C C   . ASN A 1 43  ? 20.637  -7.726  -6.027  1.00 96.50 43  A 1 
ATOM   360  O O   . ASN A 1 43  ? 21.669  -8.190  -6.512  1.00 95.75 43  A 1 
ATOM   361  C CB  . ASN A 1 43  ? 19.744  -5.364  -6.490  1.00 95.76 43  A 1 
ATOM   362  C CG  . ASN A 1 43  ? 21.119  -4.749  -6.674  1.00 94.87 43  A 1 
ATOM   363  O OD1 . ASN A 1 43  ? 22.098  -5.173  -6.098  1.00 87.55 43  A 1 
ATOM   364  N ND2 . ASN A 1 43  ? 21.249  -3.732  -7.487  1.00 86.97 43  A 1 
ATOM   365  N N   . ALA A 1 44  ? 20.234  -8.061  -4.796  1.00 96.49 44  A 1 
ATOM   366  C CA  . ALA A 1 44  ? 20.991  -8.954  -3.917  1.00 96.43 44  A 1 
ATOM   367  C C   . ALA A 1 44  ? 21.190  -10.351 -4.533  1.00 96.41 44  A 1 
ATOM   368  O O   . ALA A 1 44  ? 22.301  -10.887 -4.493  1.00 96.00 44  A 1 
ATOM   369  C CB  . ALA A 1 44  ? 20.274  -9.029  -2.562  1.00 96.54 44  A 1 
ATOM   370  N N   . LEU A 1 45  ? 20.166  -10.930 -5.164  1.00 96.32 45  A 1 
ATOM   371  C CA  . LEU A 1 45  ? 20.272  -12.218 -5.866  1.00 96.19 45  A 1 
ATOM   372  C C   . LEU A 1 45  ? 21.250  -12.145 -7.045  1.00 95.56 45  A 1 
ATOM   373  O O   . LEU A 1 45  ? 22.123  -13.004 -7.171  1.00 95.22 45  A 1 
ATOM   374  C CB  . LEU A 1 45  ? 18.884  -12.675 -6.348  1.00 96.39 45  A 1 
ATOM   375  C CG  . LEU A 1 45  ? 17.929  -13.134 -5.230  1.00 81.91 45  A 1 
ATOM   376  C CD1 . LEU A 1 45  ? 16.536  -13.367 -5.822  1.00 75.08 45  A 1 
ATOM   377  C CD2 . LEU A 1 45  ? 18.398  -14.433 -4.572  1.00 78.45 45  A 1 
ATOM   378  N N   . ILE A 1 46  ? 21.149  -11.102 -7.875  1.00 95.40 46  A 1 
ATOM   379  C CA  . ILE A 1 46  ? 22.057  -10.897 -9.013  1.00 94.48 46  A 1 
ATOM   380  C C   . ILE A 1 46  ? 23.496  -10.731 -8.516  1.00 94.20 46  A 1 
ATOM   381  O O   . ILE A 1 46  ? 24.409  -11.354 -9.061  1.00 93.46 46  A 1 
ATOM   382  C CB  . ILE A 1 46  ? 21.596  -9.689  -9.859  1.00 95.11 46  A 1 
ATOM   383  C CG1 . ILE A 1 46  ? 20.225  -9.983  -10.517 1.00 93.11 46  A 1 
ATOM   384  C CG2 . ILE A 1 46  ? 22.627  -9.363  -10.955 1.00 93.06 46  A 1 
ATOM   385  C CD1 . ILE A 1 46  ? 19.541  -8.734  -11.084 1.00 85.99 46  A 1 
ATOM   386  N N   . ARG A 1 47  ? 23.715  -9.973  -7.443  1.00 95.89 47  A 1 
ATOM   387  C CA  . ARG A 1 47  ? 25.039  -9.788  -6.834  1.00 95.05 47  A 1 
ATOM   388  C C   . ARG A 1 47  ? 25.623  -11.112 -6.344  1.00 94.56 47  A 1 
ATOM   389  O O   . ARG A 1 47  ? 26.784  -11.396 -6.631  1.00 94.18 47  A 1 
ATOM   390  C CB  . ARG A 1 47  ? 24.947  -8.750  -5.703  1.00 94.62 47  A 1 
ATOM   391  C CG  . ARG A 1 47  ? 26.325  -8.459  -5.076  1.00 88.97 47  A 1 
ATOM   392  C CD  . ARG A 1 47  ? 26.214  -7.414  -3.959  1.00 87.47 47  A 1 
ATOM   393  N NE  . ARG A 1 47  ? 27.506  -7.225  -3.272  1.00 76.28 47  A 1 
ATOM   394  C CZ  . ARG A 1 47  ? 27.987  -7.899  -2.247  1.00 71.88 47  A 1 
ATOM   395  N NH1 . ARG A 1 47  ? 27.337  -8.880  -1.682  1.00 64.11 47  A 1 
ATOM   396  N NH2 . ARG A 1 47  ? 29.152  -7.582  -1.759  1.00 61.83 47  A 1 
ATOM   397  N N   . THR A 1 48  ? 24.848  -11.946 -5.652  1.00 95.76 48  A 1 
ATOM   398  C CA  . THR A 1 48  ? 25.339  -13.258 -5.186  1.00 95.19 48  A 1 
ATOM   399  C C   . THR A 1 48  ? 25.721  -14.175 -6.350  1.00 94.55 48  A 1 
ATOM   400  O O   . THR A 1 48  ? 26.765  -14.827 -6.291  1.00 93.51 48  A 1 
ATOM   401  C CB  . THR A 1 48  ? 24.351  -13.983 -4.262  1.00 94.83 48  A 1 
ATOM   402  O OG1 . THR A 1 48  ? 23.103  -14.193 -4.859  1.00 83.91 48  A 1 
ATOM   403  C CG2 . THR A 1 48  ? 24.135  -13.244 -2.945  1.00 81.43 48  A 1 
ATOM   404  N N   . GLN A 1 49  ? 24.948  -14.179 -7.433  1.00 93.56 49  A 1 
ATOM   405  C CA  . GLN A 1 49  ? 25.268  -14.936 -8.647  1.00 91.70 49  A 1 
ATOM   406  C C   . GLN A 1 49  ? 26.539  -14.407 -9.326  1.00 90.16 49  A 1 
ATOM   407  O O   . GLN A 1 49  ? 27.406  -15.199 -9.691  1.00 89.19 49  A 1 
ATOM   408  C CB  . GLN A 1 49  ? 24.085  -14.870 -9.621  1.00 92.30 49  A 1 
ATOM   409  C CG  . GLN A 1 49  ? 22.877  -15.684 -9.124  1.00 85.82 49  A 1 
ATOM   410  C CD  . GLN A 1 49  ? 21.651  -15.518 -10.017 1.00 83.46 49  A 1 
ATOM   411  O OE1 . GLN A 1 49  ? 21.627  -14.790 -10.997 1.00 80.42 49  A 1 
ATOM   412  N NE2 . GLN A 1 49  ? 20.565  -16.195 -9.718  1.00 77.37 49  A 1 
ATOM   413  N N   . ALA A 1 50  ? 26.690  -13.085 -9.441  1.00 93.31 50  A 1 
ATOM   414  C CA  . ALA A 1 50  ? 27.878  -12.458 -10.022 1.00 91.79 50  A 1 
ATOM   415  C C   . ALA A 1 50  ? 29.150  -12.806 -9.232  1.00 91.04 50  A 1 
ATOM   416  O O   . ALA A 1 50  ? 30.169  -13.160 -9.825  1.00 89.71 50  A 1 
ATOM   417  C CB  . ALA A 1 50  ? 27.646  -10.945 -10.077 1.00 91.53 50  A 1 
ATOM   418  N N   . VAL A 1 51  ? 29.082  -12.790 -7.895  1.00 92.48 51  A 1 
ATOM   419  C CA  . VAL A 1 51  ? 30.202  -13.197 -7.028  1.00 91.15 51  A 1 
ATOM   420  C C   . VAL A 1 51  ? 30.570  -14.668 -7.248  1.00 89.85 51  A 1 
ATOM   421  O O   . VAL A 1 51  ? 31.753  -14.989 -7.312  1.00 88.40 51  A 1 
ATOM   422  C CB  . VAL A 1 51  ? 29.878  -12.916 -5.547  1.00 91.25 51  A 1 
ATOM   423  C CG1 . VAL A 1 51  ? 30.921  -13.502 -4.586  1.00 87.24 51  A 1 
ATOM   424  C CG2 . VAL A 1 51  ? 29.832  -11.406 -5.279  1.00 87.37 51  A 1 
ATOM   425  N N   . GLN A 1 52  ? 29.601  -15.570 -7.413  1.00 90.63 52  A 1 
ATOM   426  C CA  . GLN A 1 52  ? 29.866  -16.986 -7.701  1.00 88.52 52  A 1 
ATOM   427  C C   . GLN A 1 52  ? 30.500  -17.178 -9.087  1.00 86.65 52  A 1 
ATOM   428  O O   . GLN A 1 52  ? 31.505  -17.881 -9.211  1.00 84.96 52  A 1 
ATOM   429  C CB  . GLN A 1 52  ? 28.565  -17.791 -7.590  1.00 88.45 52  A 1 
ATOM   430  C CG  . GLN A 1 52  ? 28.102  -17.949 -6.131  1.00 82.54 52  A 1 
ATOM   431  C CD  . GLN A 1 52  ? 26.739  -18.626 -6.015  1.00 79.19 52  A 1 
ATOM   432  O OE1 . GLN A 1 52  ? 26.080  -18.983 -6.976  1.00 72.94 52  A 1 
ATOM   433  N NE2 . GLN A 1 52  ? 26.254  -18.841 -4.812  1.00 70.18 52  A 1 
ATOM   434  N N   . GLN A 1 53  ? 29.961  -16.515 -10.114 1.00 88.19 53  A 1 
ATOM   435  C CA  . GLN A 1 53  ? 30.437  -16.622 -11.497 1.00 86.16 53  A 1 
ATOM   436  C C   . GLN A 1 53  ? 31.837  -16.033 -11.698 1.00 84.79 53  A 1 
ATOM   437  O O   . GLN A 1 53  ? 32.576  -16.514 -12.558 1.00 82.80 53  A 1 
ATOM   438  C CB  . GLN A 1 53  ? 29.435  -15.941 -12.436 1.00 85.94 53  A 1 
ATOM   439  C CG  . GLN A 1 53  ? 28.142  -16.762 -12.574 1.00 80.76 53  A 1 
ATOM   440  C CD  . GLN A 1 53  ? 27.110  -16.091 -13.478 1.00 77.02 53  A 1 
ATOM   441  O OE1 . GLN A 1 53  ? 27.302  -15.028 -14.041 1.00 70.18 53  A 1 
ATOM   442  N NE2 . GLN A 1 53  ? 25.959  -16.701 -13.666 1.00 67.20 53  A 1 
ATOM   443  N N   . ARG A 1 54  ? 32.251  -15.079 -10.875 1.00 86.26 54  A 1 
ATOM   444  C CA  . ARG A 1 54  ? 33.617  -14.529 -10.877 1.00 84.19 54  A 1 
ATOM   445  C C   . ARG A 1 54  ? 34.695  -15.622 -10.795 1.00 82.08 54  A 1 
ATOM   446  O O   . ARG A 1 54  ? 35.756  -15.462 -11.383 1.00 79.26 54  A 1 
ATOM   447  C CB  . ARG A 1 54  ? 33.739  -13.542 -9.706  1.00 84.04 54  A 1 
ATOM   448  C CG  . ARG A 1 54  ? 35.084  -12.801 -9.660  1.00 77.95 54  A 1 
ATOM   449  C CD  . ARG A 1 54  ? 35.151  -11.943 -8.391  1.00 79.67 54  A 1 
ATOM   450  N NE  . ARG A 1 54  ? 36.409  -11.182 -8.311  1.00 73.27 54  A 1 
ATOM   451  C CZ  . ARG A 1 54  ? 37.038  -10.791 -7.225  1.00 71.27 54  A 1 
ATOM   452  N NH1 . ARG A 1 54  ? 36.651  -11.125 -6.037  1.00 66.16 54  A 1 
ATOM   453  N NH2 . ARG A 1 54  ? 38.084  -10.029 -7.315  1.00 64.05 54  A 1 
ATOM   454  N N   . PHE A 1 55  ? 34.420  -16.721 -10.085 1.00 82.55 55  A 1 
ATOM   455  C CA  . PHE A 1 55  ? 35.397  -17.786 -9.826  1.00 79.88 55  A 1 
ATOM   456  C C   . PHE A 1 55  ? 35.261  -19.002 -10.756 1.00 78.20 55  A 1 
ATOM   457  O O   . PHE A 1 55  ? 36.188  -19.809 -10.812 1.00 73.61 55  A 1 
ATOM   458  C CB  . PHE A 1 55  ? 35.320  -18.187 -8.350  1.00 79.16 55  A 1 
ATOM   459  C CG  . PHE A 1 55  ? 35.652  -17.054 -7.391  1.00 77.47 55  A 1 
ATOM   460  C CD1 . PHE A 1 55  ? 36.979  -16.617 -7.241  1.00 75.81 55  A 1 
ATOM   461  C CD2 . PHE A 1 55  ? 34.628  -16.423 -6.661  1.00 75.29 55  A 1 
ATOM   462  C CE1 . PHE A 1 55  ? 37.283  -15.562 -6.361  1.00 72.62 55  A 1 
ATOM   463  C CE2 . PHE A 1 55  ? 34.930  -15.366 -5.782  1.00 72.89 55  A 1 
ATOM   464  C CZ  . PHE A 1 55  ? 36.259  -14.938 -5.630  1.00 73.14 55  A 1 
ATOM   465  N N   . THR A 1 56  ? 34.164  -19.143 -11.515 1.00 79.77 56  A 1 
ATOM   466  C CA  . THR A 1 56  ? 33.969  -20.321 -12.388 1.00 77.37 56  A 1 
ATOM   467  C C   . THR A 1 56  ? 34.889  -20.338 -13.609 1.00 74.42 56  A 1 
ATOM   468  O O   . THR A 1 56  ? 35.183  -21.408 -14.132 1.00 68.31 56  A 1 
ATOM   469  C CB  . THR A 1 56  ? 32.508  -20.464 -12.846 1.00 76.12 56  A 1 
ATOM   470  O OG1 . THR A 1 56  ? 32.070  -19.320 -13.536 1.00 69.50 56  A 1 
ATOM   471  C CG2 . THR A 1 56  ? 31.549  -20.680 -11.674 1.00 69.31 56  A 1 
ATOM   472  N N   . GLY A 1 57  ? 35.400  -19.178 -14.045 1.00 68.38 57  A 1 
ATOM   473  C CA  . GLY A 1 57  ? 36.350  -19.086 -15.163 1.00 66.17 57  A 1 
ATOM   474  C C   . GLY A 1 57  ? 37.801  -19.425 -14.801 1.00 65.62 57  A 1 
ATOM   475  O O   . GLY A 1 57  ? 38.632  -19.518 -15.702 1.00 62.73 57  A 1 
ATOM   476  N N   . LEU A 1 58  ? 38.136  -19.596 -13.513 1.00 69.37 58  A 1 
ATOM   477  C CA  . LEU A 1 58  ? 39.504  -19.891 -13.064 1.00 67.08 58  A 1 
ATOM   478  C C   . LEU A 1 58  ? 39.834  -21.388 -13.017 1.00 65.14 58  A 1 
ATOM   479  O O   . LEU A 1 58  ? 41.010  -21.744 -12.986 1.00 61.59 58  A 1 
ATOM   480  C CB  . LEU A 1 58  ? 39.763  -19.278 -11.678 1.00 65.12 58  A 1 
ATOM   481  C CG  . LEU A 1 58  ? 40.451  -17.906 -11.750 1.00 60.87 58  A 1 
ATOM   482  C CD1 . LEU A 1 58  ? 39.420  -16.798 -11.972 1.00 58.95 58  A 1 
ATOM   483  C CD2 . LEU A 1 58  ? 41.229  -17.662 -10.458 1.00 56.86 58  A 1 
ATOM   484  N N   . THR A 1 59  ? 38.825  -22.269 -12.982 1.00 66.44 59  A 1 
ATOM   485  C CA  . THR A 1 59  ? 39.048  -23.710 -12.784 1.00 65.32 59  A 1 
ATOM   486  C C   . THR A 1 59  ? 39.484  -24.456 -14.044 1.00 63.44 59  A 1 
ATOM   487  O O   . THR A 1 59  ? 39.940  -25.589 -13.937 1.00 58.24 59  A 1 
ATOM   488  C CB  . THR A 1 59  ? 37.807  -24.373 -12.170 1.00 62.63 59  A 1 
ATOM   489  O OG1 . THR A 1 59  ? 36.641  -24.018 -12.875 1.00 55.50 59  A 1 
ATOM   490  C CG2 . THR A 1 59  ? 37.603  -23.922 -10.722 1.00 56.31 59  A 1 
ATOM   491  N N   . ASP A 1 60  ? 39.403  -23.834 -15.230 1.00 59.88 60  A 1 
ATOM   492  C CA  . ASP A 1 60  ? 39.765  -24.469 -16.504 1.00 58.57 60  A 1 
ATOM   493  C C   . ASP A 1 60  ? 41.220  -24.183 -16.939 1.00 56.38 60  A 1 
ATOM   494  O O   . ASP A 1 60  ? 41.718  -24.794 -17.886 1.00 53.25 60  A 1 
ATOM   495  C CB  . ASP A 1 60  ? 38.730  -24.074 -17.578 1.00 56.62 60  A 1 
ATOM   496  C CG  . ASP A 1 60  ? 37.323  -24.666 -17.349 1.00 52.09 60  A 1 
ATOM   497  O OD1 . ASP A 1 60  ? 37.184  -25.618 -16.544 1.00 49.37 60  A 1 
ATOM   498  O OD2 . ASP A 1 60  ? 36.373  -24.168 -17.999 1.00 47.06 60  A 1 
ATOM   499  N N   . ALA A 1 61  ? 41.948  -23.299 -16.233 1.00 55.25 61  A 1 
ATOM   500  C CA  . ALA A 1 61  ? 43.298  -22.836 -16.589 1.00 53.97 61  A 1 
ATOM   501  C C   . ALA A 1 61  ? 44.457  -23.774 -16.159 1.00 52.72 61  A 1 
ATOM   502  O O   . ALA A 1 61  ? 45.612  -23.523 -16.508 1.00 49.57 61  A 1 
ATOM   503  C CB  . ALA A 1 61  ? 43.459  -21.418 -16.023 1.00 52.56 61  A 1 
ATOM   504  N N   . ASP A 1 62  ? 44.197  -24.868 -15.426 1.00 52.35 62  A 1 
ATOM   505  C CA  . ASP A 1 62  ? 45.233  -25.735 -14.818 1.00 52.13 62  A 1 
ATOM   506  C C   . ASP A 1 62  ? 45.634  -26.960 -15.679 1.00 51.13 62  A 1 
ATOM   507  O O   . ASP A 1 62  ? 46.113  -27.974 -15.178 1.00 48.08 62  A 1 
ATOM   508  C CB  . ASP A 1 62  ? 44.802  -26.104 -13.381 1.00 50.48 62  A 1 
ATOM   509  C CG  . ASP A 1 62  ? 45.960  -26.545 -12.469 1.00 46.76 62  A 1 
ATOM   510  O OD1 . ASP A 1 62  ? 47.104  -26.085 -12.685 1.00 44.46 62  A 1 
ATOM   511  O OD2 . ASP A 1 62  ? 45.686  -27.312 -11.515 1.00 42.33 62  A 1 
ATOM   512  N N   . SER A 1 63  ? 45.429  -26.917 -17.007 1.00 52.60 63  A 1 
ATOM   513  C CA  . SER A 1 63  ? 45.618  -28.105 -17.871 1.00 52.56 63  A 1 
ATOM   514  C C   . SER A 1 63  ? 46.686  -27.985 -18.973 1.00 51.39 63  A 1 
ATOM   515  O O   . SER A 1 63  ? 46.768  -28.869 -19.831 1.00 47.38 63  A 1 
ATOM   516  C CB  . SER A 1 63  ? 44.266  -28.569 -18.440 1.00 51.27 63  A 1 
ATOM   517  O OG  . SER A 1 63  ? 43.397  -28.946 -17.378 1.00 46.93 63  A 1 
ATOM   518  N N   . GLY A 1 64  ? 47.557  -26.951 -18.988 1.00 52.43 64  A 1 
ATOM   519  C CA  . GLY A 1 64  ? 48.551  -26.756 -20.056 1.00 52.80 64  A 1 
ATOM   520  C C   . GLY A 1 64  ? 49.944  -26.351 -19.569 1.00 53.16 64  A 1 
ATOM   521  O O   . GLY A 1 64  ? 50.158  -25.219 -19.164 1.00 49.05 64  A 1 
ATOM   522  N N   . GLY A 1 65  ? 50.933  -27.269 -19.655 1.00 53.22 65  A 1 
ATOM   523  C CA  . GLY A 1 65  ? 52.317  -27.076 -19.181 1.00 54.83 65  A 1 
ATOM   524  C C   . GLY A 1 65  ? 53.229  -26.176 -20.037 1.00 55.79 65  A 1 
ATOM   525  O O   . GLY A 1 65  ? 54.410  -26.481 -20.172 1.00 50.82 65  A 1 
ATOM   526  N N   . ASP A 1 66  ? 52.743  -25.089 -20.642 1.00 55.52 66  A 1 
ATOM   527  C CA  . ASP A 1 66  ? 53.543  -24.092 -21.370 1.00 58.02 66  A 1 
ATOM   528  C C   . ASP A 1 66  ? 53.544  -22.752 -20.614 1.00 57.29 66  A 1 
ATOM   529  O O   . ASP A 1 66  ? 52.501  -22.128 -20.396 1.00 53.66 66  A 1 
ATOM   530  C CB  . ASP A 1 66  ? 53.046  -23.958 -22.821 1.00 55.58 66  A 1 
ATOM   531  C CG  . ASP A 1 66  ? 53.949  -23.077 -23.698 1.00 48.83 66  A 1 
ATOM   532  O OD1 . ASP A 1 66  ? 54.857  -22.402 -23.156 1.00 48.22 66  A 1 
ATOM   533  O OD2 . ASP A 1 66  ? 53.721  -23.058 -24.925 1.00 45.78 66  A 1 
ATOM   534  N N   . ILE A 1 67  ? 54.728  -22.294 -20.208 1.00 65.13 67  A 1 
ATOM   535  C CA  . ILE A 1 67  ? 54.944  -21.078 -19.407 1.00 67.68 67  A 1 
ATOM   536  C C   . ILE A 1 67  ? 54.442  -19.822 -20.144 1.00 68.16 67  A 1 
ATOM   537  O O   . ILE A 1 67  ? 53.961  -18.886 -19.509 1.00 63.94 67  A 1 
ATOM   538  C CB  . ILE A 1 67  ? 56.442  -20.971 -19.022 1.00 65.16 67  A 1 
ATOM   539  C CG1 . ILE A 1 67  ? 56.867  -22.190 -18.157 1.00 61.62 67  A 1 
ATOM   540  C CG2 . ILE A 1 67  ? 56.751  -19.664 -18.270 1.00 61.26 67  A 1 
ATOM   541  C CD1 . ILE A 1 67  ? 58.380  -22.293 -17.905 1.00 55.88 67  A 1 
ATOM   542  N N   . THR A 1 68  ? 54.499  -19.794 -21.489 1.00 64.34 68  A 1 
ATOM   543  C CA  . THR A 1 68  ? 54.015  -18.658 -22.288 1.00 66.63 68  A 1 
ATOM   544  C C   . THR A 1 68  ? 52.491  -18.628 -22.397 1.00 66.92 68  A 1 
ATOM   545  O O   . THR A 1 68  ? 51.900  -17.545 -22.339 1.00 63.33 68  A 1 
ATOM   546  C CB  . THR A 1 68  ? 54.652  -18.636 -23.682 1.00 65.69 68  A 1 
ATOM   547  O OG1 . THR A 1 68  ? 54.385  -19.803 -24.418 1.00 58.97 68  A 1 
ATOM   548  C CG2 . THR A 1 68  ? 56.173  -18.465 -23.610 1.00 62.30 68  A 1 
ATOM   549  N N   . ALA A 1 69  ? 51.849  -19.797 -22.471 1.00 65.06 69  A 1 
ATOM   550  C CA  . ALA A 1 69  ? 50.395  -19.927 -22.421 1.00 66.48 69  A 1 
ATOM   551  C C   . ALA A 1 69  ? 49.850  -19.507 -21.043 1.00 66.57 69  A 1 
ATOM   552  O O   . ALA A 1 69  ? 48.910  -18.716 -20.977 1.00 61.92 69  A 1 
ATOM   553  C CB  . ALA A 1 69  ? 50.015  -21.367 -22.788 1.00 64.50 69  A 1 
ATOM   554  N N   . ASN A 1 70  ? 50.513  -19.909 -19.948 1.00 65.22 70  A 1 
ATOM   555  C CA  . ASN A 1 70  ? 50.122  -19.542 -18.581 1.00 66.46 70  A 1 
ATOM   556  C C   . ASN A 1 70  ? 50.160  -18.024 -18.312 1.00 64.64 70  A 1 
ATOM   557  O O   . ASN A 1 70  ? 49.332  -17.515 -17.561 1.00 63.29 70  A 1 
ATOM   558  C CB  . ASN A 1 70  ? 51.027  -20.292 -17.583 1.00 63.67 70  A 1 
ATOM   559  C CG  . ASN A 1 70  ? 50.706  -21.774 -17.469 1.00 55.45 70  A 1 
ATOM   560  O OD1 . ASN A 1 70  ? 49.753  -22.287 -18.023 1.00 50.54 70  A 1 
ATOM   561  N ND2 . ASN A 1 70  ? 51.485  -22.526 -16.728 1.00 49.14 70  A 1 
ATOM   562  N N   . VAL A 1 71  ? 51.088  -17.259 -18.920 1.00 65.29 71  A 1 
ATOM   563  C CA  . VAL A 1 71  ? 51.161  -15.792 -18.748 1.00 67.71 71  A 1 
ATOM   564  C C   . VAL A 1 71  ? 50.036  -15.073 -19.505 1.00 67.11 71  A 1 
ATOM   565  O O   . VAL A 1 71  ? 49.469  -14.108 -18.985 1.00 65.72 71  A 1 
ATOM   566  C CB  . VAL A 1 71  ? 52.547  -15.261 -19.162 1.00 67.24 71  A 1 
ATOM   567  C CG1 . VAL A 1 71  ? 52.622  -13.725 -19.174 1.00 59.13 71  A 1 
ATOM   568  C CG2 . VAL A 1 71  ? 53.628  -15.745 -18.184 1.00 63.25 71  A 1 
ATOM   569  N N   . ILE A 1 72  ? 49.689  -15.533 -20.714 1.00 66.80 72  A 1 
ATOM   570  C CA  . ILE A 1 72  ? 48.576  -14.982 -21.502 1.00 67.52 72  A 1 
ATOM   571  C C   . ILE A 1 72  ? 47.243  -15.291 -20.809 1.00 69.02 72  A 1 
ATOM   572  O O   . ILE A 1 72  ? 46.406  -14.396 -20.663 1.00 64.29 72  A 1 
ATOM   573  C CB  . ILE A 1 72  ? 48.634  -15.508 -22.957 1.00 63.78 72  A 1 
ATOM   574  C CG1 . ILE A 1 72  ? 49.913  -14.973 -23.657 1.00 58.09 72  A 1 
ATOM   575  C CG2 . ILE A 1 72  ? 47.383  -15.084 -23.746 1.00 56.67 72  A 1 
ATOM   576  C CD1 . ILE A 1 72  ? 50.213  -15.644 -25.003 1.00 50.69 72  A 1 
ATOM   577  N N   . ASP A 1 73  ? 47.083  -16.517 -20.292 1.00 72.80 73  A 1 
ATOM   578  C CA  . ASP A 1 73  ? 45.894  -16.971 -19.568 1.00 74.66 73  A 1 
ATOM   579  C C   . ASP A 1 73  ? 45.718  -16.237 -18.224 1.00 75.97 73  A 1 
ATOM   580  O O   . ASP A 1 73  ? 44.640  -15.717 -17.922 1.00 73.36 73  A 1 
ATOM   581  C CB  . ASP A 1 73  ? 46.009  -18.493 -19.405 1.00 70.38 73  A 1 
ATOM   582  C CG  . ASP A 1 73  ? 44.686  -19.160 -19.034 1.00 61.86 73  A 1 
ATOM   583  O OD1 . ASP A 1 73  ? 43.632  -18.505 -19.195 1.00 58.28 73  A 1 
ATOM   584  O OD2 . ASP A 1 73  ? 44.758  -20.343 -18.652 1.00 56.99 73  A 1 
ATOM   585  N N   . ALA A 1 74  ? 46.813  -16.022 -17.474 1.00 77.15 74  A 1 
ATOM   586  C CA  . ALA A 1 74  ? 46.791  -15.185 -16.270 1.00 78.29 74  A 1 
ATOM   587  C C   . ALA A 1 74  ? 46.382  -13.725 -16.570 1.00 79.23 74  A 1 
ATOM   588  O O   . ALA A 1 74  ? 45.659  -13.108 -15.784 1.00 76.73 74  A 1 
ATOM   589  C CB  . ALA A 1 74  ? 48.173  -15.251 -15.601 1.00 76.19 74  A 1 
ATOM   590  N N   . GLY A 1 75  ? 46.808  -13.164 -17.711 1.00 80.20 75  A 1 
ATOM   591  C CA  . GLY A 1 75  ? 46.410  -11.825 -18.156 1.00 81.69 75  A 1 
ATOM   592  C C   . GLY A 1 75  ? 44.923  -11.731 -18.504 1.00 82.53 75  A 1 
ATOM   593  O O   . GLY A 1 75  ? 44.255  -10.773 -18.100 1.00 80.77 75  A 1 
ATOM   594  N N   . THR A 1 76  ? 44.372  -12.731 -19.202 1.00 80.46 76  A 1 
ATOM   595  C CA  . THR A 1 76  ? 42.939  -12.795 -19.536 1.00 81.30 76  A 1 
ATOM   596  C C   . THR A 1 76  ? 42.071  -13.058 -18.303 1.00 82.02 76  A 1 
ATOM   597  O O   . THR A 1 76  ? 41.031  -12.411 -18.145 1.00 80.37 76  A 1 
ATOM   598  C CB  . THR A 1 76  ? 42.638  -13.838 -20.621 1.00 79.28 76  A 1 
ATOM   599  O OG1 . THR A 1 76  ? 43.055  -15.120 -20.242 1.00 71.04 76  A 1 
ATOM   600  C CG2 . THR A 1 76  ? 43.306  -13.506 -21.955 1.00 71.70 76  A 1 
ATOM   601  N N   . ALA A 1 77  ? 42.527  -13.922 -17.381 1.00 81.21 77  A 1 
ATOM   602  C CA  . ALA A 1 77  ? 41.868  -14.170 -16.102 1.00 81.42 77  A 1 
ATOM   603  C C   . ALA A 1 77  ? 41.821  -12.898 -15.231 1.00 82.69 77  A 1 
ATOM   604  O O   . ALA A 1 77  ? 40.766  -12.547 -14.700 1.00 81.88 77  A 1 
ATOM   605  C CB  . ALA A 1 77  ? 42.596  -15.320 -15.391 1.00 79.10 77  A 1 
ATOM   606  N N   . ALA A 1 78  ? 42.930  -12.146 -15.151 1.00 83.83 78  A 1 
ATOM   607  C CA  . ALA A 1 78  ? 42.979  -10.870 -14.430 1.00 84.43 78  A 1 
ATOM   608  C C   . ALA A 1 78  ? 42.029  -9.819  -15.040 1.00 85.35 78  A 1 
ATOM   609  O O   . ALA A 1 78  ? 41.310  -9.137  -14.307 1.00 84.45 78  A 1 
ATOM   610  C CB  . ALA A 1 78  ? 44.430  -10.371 -14.416 1.00 83.38 78  A 1 
ATOM   611  N N   . ALA A 1 79  ? 41.973  -9.708  -16.377 1.00 85.30 79  A 1 
ATOM   612  C CA  . ALA A 1 79  ? 41.043  -8.805  -17.060 1.00 85.81 79  A 1 
ATOM   613  C C   . ALA A 1 79  ? 39.569  -9.195  -16.812 1.00 86.15 79  A 1 
ATOM   614  O O   . ALA A 1 79  ? 38.733  -8.321  -16.561 1.00 85.28 79  A 1 
ATOM   615  C CB  . ALA A 1 79  ? 41.382  -8.795  -18.555 1.00 85.64 79  A 1 
ATOM   616  N N   . SER A 1 80  ? 39.256  -10.500 -16.824 1.00 85.81 80  A 1 
ATOM   617  C CA  . SER A 1 80  ? 37.925  -11.026 -16.498 1.00 85.23 80  A 1 
ATOM   618  C C   . SER A 1 80  ? 37.531  -10.712 -15.047 1.00 86.11 80  A 1 
ATOM   619  O O   . SER A 1 80  ? 36.433  -10.214 -14.800 1.00 85.43 80  A 1 
ATOM   620  C CB  . SER A 1 80  ? 37.895  -12.535 -16.762 1.00 82.85 80  A 1 
ATOM   621  O OG  . SER A 1 80  ? 36.590  -13.039 -16.544 1.00 68.66 80  A 1 
ATOM   622  N N   . MET A 1 81  ? 38.449  -10.908 -14.085 1.00 85.76 81  A 1 
ATOM   623  C CA  . MET A 1 81  ? 38.224  -10.540 -12.680 1.00 86.21 81  A 1 
ATOM   624  C C   . MET A 1 81  ? 37.921  -9.048  -12.511 1.00 88.70 81  A 1 
ATOM   625  O O   . MET A 1 81  ? 36.953  -8.704  -11.836 1.00 88.21 81  A 1 
ATOM   626  C CB  . MET A 1 81  ? 39.440  -10.893 -11.821 1.00 83.26 81  A 1 
ATOM   627  C CG  . MET A 1 81  ? 39.530  -12.382 -11.512 1.00 74.48 81  A 1 
ATOM   628  S SD  . MET A 1 81  ? 40.863  -12.703 -10.330 1.00 70.73 81  A 1 
ATOM   629  C CE  . MET A 1 81  ? 40.581  -14.450 -10.035 1.00 60.96 81  A 1 
ATOM   630  N N   . LEU A 1 82  ? 38.688  -8.163  -13.164 1.00 88.15 82  A 1 
ATOM   631  C CA  . LEU A 1 82  ? 38.445  -6.716  -13.112 1.00 89.48 82  A 1 
ATOM   632  C C   . LEU A 1 82  ? 37.068  -6.334  -13.682 1.00 90.56 82  A 1 
ATOM   633  O O   . LEU A 1 82  ? 36.397  -5.449  -13.143 1.00 90.86 82  A 1 
ATOM   634  C CB  . LEU A 1 82  ? 39.556  -5.987  -13.891 1.00 89.62 82  A 1 
ATOM   635  C CG  . LEU A 1 82  ? 40.921  -5.953  -13.180 1.00 80.36 82  A 1 
ATOM   636  C CD1 . LEU A 1 82  ? 41.974  -5.400  -14.141 1.00 76.35 82  A 1 
ATOM   637  C CD2 . LEU A 1 82  ? 40.896  -5.060  -11.936 1.00 76.42 82  A 1 
ATOM   638  N N   . ALA A 1 83  ? 36.620  -7.006  -14.750 1.00 91.07 83  A 1 
ATOM   639  C CA  . ALA A 1 83  ? 35.283  -6.797  -15.314 1.00 91.05 83  A 1 
ATOM   640  C C   . ALA A 1 83  ? 34.180  -7.205  -14.317 1.00 91.89 83  A 1 
ATOM   641  O O   . ALA A 1 83  ? 33.227  -6.451  -14.106 1.00 91.40 83  A 1 
ATOM   642  C CB  . ALA A 1 83  ? 35.180  -7.561  -16.639 1.00 90.14 83  A 1 
ATOM   643  N N   . TRP A 1 84  ? 34.332  -8.370  -13.654 1.00 89.05 84  A 1 
ATOM   644  C CA  . TRP A 1 84  ? 33.412  -8.816  -12.604 1.00 89.83 84  A 1 
ATOM   645  C C   . TRP A 1 84  ? 33.413  -7.882  -11.393 1.00 91.84 84  A 1 
ATOM   646  O O   . TRP A 1 84  ? 32.339  -7.538  -10.903 1.00 91.90 84  A 1 
ATOM   647  C CB  . TRP A 1 84  ? 33.750  -10.251 -12.180 1.00 88.22 84  A 1 
ATOM   648  C CG  . TRP A 1 84  ? 33.273  -11.306 -13.132 1.00 86.23 84  A 1 
ATOM   649  C CD1 . TRP A 1 84  ? 34.050  -12.159 -13.838 1.00 82.93 84  A 1 
ATOM   650  C CD2 . TRP A 1 84  ? 31.892  -11.621 -13.500 1.00 84.03 84  A 1 
ATOM   651  N NE1 . TRP A 1 84  ? 33.257  -12.978 -14.616 1.00 80.10 84  A 1 
ATOM   652  C CE2 . TRP A 1 84  ? 31.919  -12.685 -14.450 1.00 81.91 84  A 1 
ATOM   653  C CE3 . TRP A 1 84  ? 30.629  -11.115 -13.131 1.00 79.12 84  A 1 
ATOM   654  C CZ2 . TRP A 1 84  ? 30.748  -13.216 -15.011 1.00 78.84 84  A 1 
ATOM   655  C CZ3 . TRP A 1 84  ? 29.446  -11.641 -13.690 1.00 79.38 84  A 1 
ATOM   656  C CH2 . TRP A 1 84  ? 29.506  -12.688 -14.628 1.00 78.22 84  A 1 
ATOM   657  N N   . ASP A 1 85  ? 34.582  -7.412  -10.955 1.00 92.79 85  A 1 
ATOM   658  C CA  . ASP A 1 85  ? 34.709  -6.474  -9.835  1.00 93.09 85  A 1 
ATOM   659  C C   . ASP A 1 85  ? 33.999  -5.150  -10.125 1.00 94.51 85  A 1 
ATOM   660  O O   . ASP A 1 85  ? 33.246  -4.643  -9.290  1.00 94.81 85  A 1 
ATOM   661  C CB  . ASP A 1 85  ? 36.199  -6.239  -9.513  1.00 91.56 85  A 1 
ATOM   662  C CG  . ASP A 1 85  ? 36.851  -7.453  -8.844  1.00 86.77 85  A 1 
ATOM   663  O OD1 . ASP A 1 85  ? 36.118  -8.348  -8.374  1.00 82.54 85  A 1 
ATOM   664  O OD2 . ASP A 1 85  ? 38.097  -7.530  -8.729  1.00 81.67 85  A 1 
ATOM   665  N N   . THR A 1 86  ? 34.151  -4.634  -11.353 1.00 95.75 86  A 1 
ATOM   666  C CA  . THR A 1 86  ? 33.443  -3.422  -11.802 1.00 96.19 86  A 1 
ATOM   667  C C   . THR A 1 86  ? 31.928  -3.633  -11.820 1.00 96.48 86  A 1 
ATOM   668  O O   . THR A 1 86  ? 31.165  -2.752  -11.417 1.00 96.10 86  A 1 
ATOM   669  C CB  . THR A 1 86  ? 33.915  -3.009  -13.204 1.00 95.78 86  A 1 
ATOM   670  O OG1 . THR A 1 86  ? 35.315  -2.853  -13.236 1.00 87.84 86  A 1 
ATOM   671  C CG2 . THR A 1 86  ? 33.318  -1.674  -13.643 1.00 85.76 86  A 1 
ATOM   672  N N   . TYR A 1 87  ? 31.464  -4.812  -12.274 1.00 94.12 87  A 1 
ATOM   673  C CA  . TYR A 1 87  ? 30.043  -5.151  -12.279 1.00 94.69 87  A 1 
ATOM   674  C C   . TYR A 1 87  ? 29.464  -5.288  -10.861 1.00 95.83 87  A 1 
ATOM   675  O O   . TYR A 1 87  ? 28.403  -4.729  -10.579 1.00 95.69 87  A 1 
ATOM   676  C CB  . TYR A 1 87  ? 29.842  -6.428  -13.101 1.00 94.15 87  A 1 
ATOM   677  C CG  . TYR A 1 87  ? 28.396  -6.882  -13.160 1.00 93.57 87  A 1 
ATOM   678  C CD1 . TYR A 1 87  ? 28.033  -8.153  -12.672 1.00 90.69 87  A 1 
ATOM   679  C CD2 . TYR A 1 87  ? 27.410  -6.025  -13.688 1.00 90.92 87  A 1 
ATOM   680  C CE1 . TYR A 1 87  ? 26.689  -8.569  -12.727 1.00 90.09 87  A 1 
ATOM   681  C CE2 . TYR A 1 87  ? 26.063  -6.433  -13.733 1.00 90.05 87  A 1 
ATOM   682  C CZ  . TYR A 1 87  ? 25.702  -7.708  -13.256 1.00 91.39 87  A 1 
ATOM   683  O OH  . TYR A 1 87  ? 24.403  -8.106  -13.299 1.00 89.89 87  A 1 
ATOM   684  N N   . ILE A 1 88  ? 30.169  -5.975  -9.952  1.00 95.12 88  A 1 
ATOM   685  C CA  . ILE A 1 88  ? 29.773  -6.125  -8.544  1.00 94.84 88  A 1 
ATOM   686  C C   . ILE A 1 88  ? 29.711  -4.756  -7.861  1.00 95.58 88  A 1 
ATOM   687  O O   . ILE A 1 88  ? 28.706  -4.455  -7.223  1.00 95.72 88  A 1 
ATOM   688  C CB  . ILE A 1 88  ? 30.728  -7.104  -7.822  1.00 93.78 88  A 1 
ATOM   689  C CG1 . ILE A 1 88  ? 30.515  -8.542  -8.359  1.00 91.96 88  A 1 
ATOM   690  C CG2 . ILE A 1 88  ? 30.511  -7.079  -6.299  1.00 91.93 88  A 1 
ATOM   691  C CD1 . ILE A 1 88  ? 31.649  -9.508  -8.005  1.00 87.03 88  A 1 
ATOM   692  N N   . LEU A 1 89  ? 30.709  -3.888  -8.071  1.00 95.32 89  A 1 
ATOM   693  C CA  . LEU A 1 89  ? 30.718  -2.526  -7.527  1.00 95.70 89  A 1 
ATOM   694  C C   . LEU A 1 89  ? 29.498  -1.721  -7.993  1.00 96.03 89  A 1 
ATOM   695  O O   . LEU A 1 89  ? 28.868  -1.021  -7.200  1.00 96.47 89  A 1 
ATOM   696  C CB  . LEU A 1 89  ? 32.031  -1.841  -7.947  1.00 96.04 89  A 1 
ATOM   697  C CG  . LEU A 1 89  ? 32.189  -0.406  -7.412  1.00 84.71 89  A 1 
ATOM   698  C CD1 . LEU A 1 89  ? 32.288  -0.371  -5.885  1.00 78.34 89  A 1 
ATOM   699  C CD2 . LEU A 1 89  ? 33.449  0.225   -7.999  1.00 81.33 89  A 1 
ATOM   700  N N   . ARG A 1 90  ? 29.108  -1.844  -9.276  1.00 96.70 90  A 1 
ATOM   701  C CA  . ARG A 1 90  ? 27.897  -1.195  -9.793  1.00 96.70 90  A 1 
ATOM   702  C C   . ARG A 1 90  ? 26.628  -1.714  -9.111  1.00 97.18 90  A 1 
ATOM   703  O O   . ARG A 1 90  ? 25.723  -0.925  -8.841  1.00 96.85 90  A 1 
ATOM   704  C CB  . ARG A 1 90  ? 27.840  -1.377  -11.314 1.00 96.15 90  A 1 
ATOM   705  C CG  . ARG A 1 90  ? 26.640  -0.642  -11.917 1.00 80.35 90  A 1 
ATOM   706  C CD  . ARG A 1 90  ? 26.611  -0.828  -13.431 1.00 81.10 90  A 1 
ATOM   707  N NE  . ARG A 1 90  ? 25.419  -0.185  -14.005 1.00 66.81 90  A 1 
ATOM   708  C CZ  . ARG A 1 90  ? 25.137  -0.074  -15.287 1.00 62.00 90  A 1 
ATOM   709  N NH1 . ARG A 1 90  ? 25.929  -0.548  -16.209 1.00 55.23 90  A 1 
ATOM   710  N NH2 . ARG A 1 90  ? 24.037  0.518   -15.664 1.00 51.16 90  A 1 
ATOM   711  N N   . LEU A 1 91  ? 26.542  -3.021  -8.832  1.00 95.69 91  A 1 
ATOM   712  C CA  . LEU A 1 91  ? 25.414  -3.609  -8.099  1.00 95.39 91  A 1 
ATOM   713  C C   . LEU A 1 91  ? 25.362  -3.129  -6.643  1.00 96.02 91  A 1 
ATOM   714  O O   . LEU A 1 91  ? 24.270  -2.946  -6.112  1.00 96.00 91  A 1 
ATOM   715  C CB  . LEU A 1 91  ? 25.496  -5.142  -8.150  1.00 95.32 91  A 1 
ATOM   716  C CG  . LEU A 1 91  ? 25.226  -5.763  -9.533  1.00 94.00 91  A 1 
ATOM   717  C CD1 . LEU A 1 91  ? 25.560  -7.254  -9.480  1.00 89.63 91  A 1 
ATOM   718  C CD2 . LEU A 1 91  ? 23.761  -5.620  -9.960  1.00 89.91 91  A 1 
ATOM   719  N N   . GLU A 1 92  ? 26.509  -2.907  -6.004  1.00 95.91 92  A 1 
ATOM   720  C CA  . GLU A 1 92  ? 26.601  -2.332  -4.655  1.00 95.70 92  A 1 
ATOM   721  C C   . GLU A 1 92  ? 26.122  -0.877  -4.623  1.00 96.06 92  A 1 
ATOM   722  O O   . GLU A 1 92  ? 25.275  -0.537  -3.798  1.00 95.83 92  A 1 
ATOM   723  C CB  . GLU A 1 92  ? 28.037  -2.463  -4.123  1.00 95.30 92  A 1 
ATOM   724  C CG  . GLU A 1 92  ? 28.331  -3.933  -3.791  1.00 88.60 92  A 1 
ATOM   725  C CD  . GLU A 1 92  ? 29.779  -4.234  -3.387  1.00 86.29 92  A 1 
ATOM   726  O OE1 . GLU A 1 92  ? 29.992  -5.414  -2.999  1.00 76.98 92  A 1 
ATOM   727  O OE2 . GLU A 1 92  ? 30.648  -3.349  -3.467  1.00 79.12 92  A 1 
ATOM   728  N N   . GLN A 1 93  ? 26.548  -0.053  -5.588  1.00 96.06 93  A 1 
ATOM   729  C CA  . GLN A 1 93  ? 26.066  1.326   -5.726  1.00 95.80 93  A 1 
ATOM   730  C C   . GLN A 1 93  ? 24.553  1.389   -5.972  1.00 95.98 93  A 1 
ATOM   731  O O   . GLN A 1 93  ? 23.858  2.241   -5.416  1.00 95.39 93  A 1 
ATOM   732  C CB  . GLN A 1 93  ? 26.796  1.999   -6.898  1.00 96.02 93  A 1 
ATOM   733  C CG  . GLN A 1 93  ? 28.269  2.288   -6.578  1.00 90.64 93  A 1 
ATOM   734  C CD  . GLN A 1 93  ? 29.045  2.808   -7.784  1.00 88.36 93  A 1 
ATOM   735  O OE1 . GLN A 1 93  ? 28.592  2.855   -8.921  1.00 84.94 93  A 1 
ATOM   736  N NE2 . GLN A 1 93  ? 30.277  3.222   -7.583  1.00 82.14 93  A 1 
ATOM   737  N N   . GLU A 1 94  ? 24.017  0.487   -6.796  1.00 96.57 94  A 1 
ATOM   738  C CA  . GLU A 1 94  ? 22.567  0.403   -7.017  1.00 96.24 94  A 1 
ATOM   739  C C   . GLU A 1 94  ? 21.830  -0.041  -5.742  1.00 96.59 94  A 1 
ATOM   740  O O   . GLU A 1 94  ? 20.755  0.485   -5.453  1.00 96.23 94  A 1 
ATOM   741  C CB  . GLU A 1 94  ? 22.272  -0.531  -8.203  1.00 96.35 94  A 1 
ATOM   742  C CG  . GLU A 1 94  ? 20.792  -0.559  -8.630  1.00 86.68 94  A 1 
ATOM   743  C CD  . GLU A 1 94  ? 20.261  0.768   -9.225  1.00 81.89 94  A 1 
ATOM   744  O OE1 . GLU A 1 94  ? 19.033  0.887   -9.445  1.00 70.73 94  A 1 
ATOM   745  O OE2 . GLU A 1 94  ? 21.040  1.703   -9.513  1.00 73.03 94  A 1 
ATOM   746  N N   . ALA A 1 95  ? 22.402  -0.956  -4.945  1.00 96.52 95  A 1 
ATOM   747  C CA  . ALA A 1 95  ? 21.837  -1.349  -3.654  1.00 96.19 95  A 1 
ATOM   748  C C   . ALA A 1 95  ? 21.785  -0.167  -2.672  1.00 96.33 95  A 1 
ATOM   749  O O   . ALA A 1 95  ? 20.751  0.036   -2.037  1.00 96.09 95  A 1 
ATOM   750  C CB  . ALA A 1 95  ? 22.635  -2.526  -3.075  1.00 95.97 95  A 1 
ATOM   751  N N   . GLU A 1 96  ? 22.847  0.634   -2.587  1.00 95.88 96  A 1 
ATOM   752  C CA  . GLU A 1 96  ? 22.871  1.853   -1.767  1.00 95.98 96  A 1 
ATOM   753  C C   . GLU A 1 96  ? 21.779  2.834   -2.198  1.00 96.15 96  A 1 
ATOM   754  O O   . GLU A 1 96  ? 20.969  3.261   -1.369  1.00 95.56 96  A 1 
ATOM   755  C CB  . GLU A 1 96  ? 24.250  2.525   -1.847  1.00 95.84 96  A 1 
ATOM   756  C CG  . GLU A 1 96  ? 25.326  1.746   -1.073  1.00 82.32 96  A 1 
ATOM   757  C CD  . GLU A 1 96  ? 26.736  2.352   -1.201  1.00 77.71 96  A 1 
ATOM   758  O OE1 . GLU A 1 96  ? 27.654  1.795   -0.556  1.00 69.49 96  A 1 
ATOM   759  O OE2 . GLU A 1 96  ? 26.906  3.352   -1.937  1.00 71.15 96  A 1 
ATOM   760  N N   . ARG A 1 97  ? 21.664  3.101   -3.514  1.00 96.95 97  A 1 
ATOM   761  C CA  . ARG A 1 97  ? 20.614  3.979   -4.053  1.00 97.15 97  A 1 
ATOM   762  C C   . ARG A 1 97  ? 19.212  3.462   -3.723  1.00 97.41 97  A 1 
ATOM   763  O O   . ARG A 1 97  ? 18.352  4.238   -3.302  1.00 96.71 97  A 1 
ATOM   764  C CB  . ARG A 1 97  ? 20.782  4.134   -5.573  1.00 96.70 97  A 1 
ATOM   765  C CG  . ARG A 1 97  ? 20.017  5.363   -6.071  1.00 80.11 97  A 1 
ATOM   766  C CD  . ARG A 1 97  ? 19.976  5.451   -7.602  1.00 80.10 97  A 1 
ATOM   767  N NE  . ARG A 1 97  ? 18.688  4.942   -8.115  1.00 66.18 97  A 1 
ATOM   768  C CZ  . ARG A 1 97  ? 18.507  4.225   -9.194  1.00 60.94 97  A 1 
ATOM   769  N NH1 . ARG A 1 97  ? 19.474  3.943   -10.010 1.00 55.67 97  A 1 
ATOM   770  N NH2 . ARG A 1 97  ? 17.323  3.759   -9.465  1.00 49.10 97  A 1 
ATOM   771  N N   . LEU A 1 98  ? 18.970  2.163   -3.884  1.00 96.35 98  A 1 
ATOM   772  C CA  . LEU A 1 98  ? 17.681  1.544   -3.567  1.00 96.08 98  A 1 
ATOM   773  C C   . LEU A 1 98  ? 17.363  1.599   -2.066  1.00 96.50 98  A 1 
ATOM   774  O O   . LEU A 1 98  ? 16.200  1.766   -1.709  1.00 96.42 98  A 1 
ATOM   775  C CB  . LEU A 1 98  ? 17.674  0.091   -4.059  1.00 96.21 98  A 1 
ATOM   776  C CG  . LEU A 1 98  ? 17.563  -0.086  -5.584  1.00 94.76 98  A 1 
ATOM   777  C CD1 . LEU A 1 98  ? 17.808  -1.559  -5.930  1.00 91.03 98  A 1 
ATOM   778  C CD2 . LEU A 1 98  ? 16.178  0.299   -6.107  1.00 91.50 98  A 1 
ATOM   779  N N   . MET A 1 99  ? 18.359  1.483   -1.183  1.00 96.53 99  A 1 
ATOM   780  C CA  . MET A 1 99  ? 18.166  1.652   0.264   1.00 96.27 99  A 1 
ATOM   781  C C   . MET A 1 99  ? 17.786  3.093   0.625   1.00 96.68 99  A 1 
ATOM   782  O O   . MET A 1 99  ? 16.882  3.302   1.434   1.00 96.64 99  A 1 
ATOM   783  C CB  . MET A 1 99  ? 19.423  1.226   1.033   1.00 96.08 99  A 1 
ATOM   784  C CG  . MET A 1 99  ? 19.588  -0.299  1.067   1.00 88.76 99  A 1 
ATOM   785  S SD  . MET A 1 99  ? 20.936  -0.908  2.123   1.00 79.57 99  A 1 
ATOM   786  C CE  . MET A 1 99  ? 22.386  -0.261  1.243   1.00 64.29 99  A 1 
ATOM   787  N N   . GLU A 1 100 ? 18.405  4.096   -0.010  1.00 96.04 100 A 1 
ATOM   788  C CA  . GLU A 1 100 ? 18.001  5.498   0.164   1.00 96.43 100 A 1 
ATOM   789  C C   . GLU A 1 100 ? 16.576  5.755   -0.346  1.00 96.52 100 A 1 
ATOM   790  O O   . GLU A 1 100 ? 15.790  6.454   0.301   1.00 96.17 100 A 1 
ATOM   791  C CB  . GLU A 1 100 ? 18.949  6.424   -0.596  1.00 96.49 100 A 1 
ATOM   792  C CG  . GLU A 1 100 ? 20.367  6.508   -0.014  1.00 86.33 100 A 1 
ATOM   793  C CD  . GLU A 1 100 ? 21.237  7.505   -0.795  1.00 82.12 100 A 1 
ATOM   794  O OE1 . GLU A 1 100 ? 22.417  7.660   -0.415  1.00 72.92 100 A 1 
ATOM   795  O OE2 . GLU A 1 100 ? 20.700  8.171   -1.722  1.00 77.02 100 A 1 
ATOM   796  N N   . ASP A 1 101 ? 16.221  5.191   -1.503  1.00 96.52 101 A 1 
ATOM   797  C CA  . ASP A 1 101 ? 14.868  5.272   -2.054  1.00 96.75 101 A 1 
ATOM   798  C C   . ASP A 1 101 ? 13.841  4.603   -1.130  1.00 97.21 101 A 1 
ATOM   799  O O   . ASP A 1 101 ? 12.762  5.167   -0.918  1.00 96.61 101 A 1 
ATOM   800  C CB  . ASP A 1 101 ? 14.823  4.651   -3.463  1.00 96.62 101 A 1 
ATOM   801  C CG  . ASP A 1 101 ? 15.410  5.544   -4.561  1.00 92.91 101 A 1 
ATOM   802  O OD1 . ASP A 1 101 ? 15.370  6.782   -4.385  1.00 88.51 101 A 1 
ATOM   803  O OD2 . ASP A 1 101 ? 15.803  5.011   -5.624  1.00 88.31 101 A 1 
ATOM   804  N N   . ALA A 1 102 ? 14.169  3.447   -0.538  1.00 97.23 102 A 1 
ATOM   805  C CA  . ALA A 1 102 ? 13.325  2.768   0.443   1.00 97.01 102 A 1 
ATOM   806  C C   . ALA A 1 102 ? 13.100  3.638   1.687   1.00 97.00 102 A 1 
ATOM   807  O O   . ALA A 1 102 ? 11.950  3.853   2.068   1.00 96.85 102 A 1 
ATOM   808  C CB  . ALA A 1 102 ? 13.942  1.411   0.807   1.00 97.03 102 A 1 
ATOM   809  N N   . ALA A 1 103 ? 14.158  4.223   2.253   1.00 97.20 103 A 1 
ATOM   810  C CA  . ALA A 1 103 ? 14.043  5.111   3.412   1.00 96.97 103 A 1 
ATOM   811  C C   . ALA A 1 103 ? 13.148  6.333   3.125   1.00 97.04 103 A 1 
ATOM   812  O O   . ALA A 1 103 ? 12.291  6.701   3.936   1.00 96.48 103 A 1 
ATOM   813  C CB  . ALA A 1 103 ? 15.456  5.534   3.832   1.00 97.00 103 A 1 
ATOM   814  N N   . ARG A 1 104 ? 13.278  6.938   1.939   1.00 96.95 104 A 1 
ATOM   815  C CA  . ARG A 1 104 ? 12.380  8.019   1.498   1.00 97.19 104 A 1 
ATOM   816  C C   . ARG A 1 104 ? 10.933  7.544   1.361   1.00 97.25 104 A 1 
ATOM   817  O O   . ARG A 1 104 ? 10.015  8.242   1.799   1.00 96.41 104 A 1 
ATOM   818  C CB  . ARG A 1 104 ? 12.871  8.608   0.168   1.00 96.98 104 A 1 
ATOM   819  C CG  . ARG A 1 104 ? 14.118  9.494   0.341   1.00 88.04 104 A 1 
ATOM   820  C CD  . ARG A 1 104 ? 14.450  10.241  -0.954  1.00 87.50 104 A 1 
ATOM   821  N NE  . ARG A 1 104 ? 15.070  9.388   -1.992  1.00 75.77 104 A 1 
ATOM   822  C CZ  . ARG A 1 104 ? 16.294  9.525   -2.480  1.00 69.25 104 A 1 
ATOM   823  N NH1 . ARG A 1 104 ? 17.125  10.431  -2.049  1.00 62.02 104 A 1 
ATOM   824  N NH2 . ARG A 1 104 ? 16.734  8.757   -3.426  1.00 58.36 104 A 1 
ATOM   825  N N   . ALA A 1 105 ? 10.711  6.373   0.767   1.00 97.03 105 A 1 
ATOM   826  C CA  . ALA A 1 105 ? 9.377   5.805   0.591   1.00 96.85 105 A 1 
ATOM   827  C C   . ALA A 1 105 ? 8.716   5.455   1.934   1.00 97.03 105 A 1 
ATOM   828  O O   . ALA A 1 105 ? 7.524   5.713   2.103   1.00 96.93 105 A 1 
ATOM   829  C CB  . ALA A 1 105 ? 9.471   4.597   -0.346  1.00 96.82 105 A 1 
ATOM   830  N N   . GLU A 1 106 ? 9.466   4.943   2.915   1.00 96.61 106 A 1 
ATOM   831  C CA  . GLU A 1 106 ? 8.982   4.684   4.279   1.00 96.58 106 A 1 
ATOM   832  C C   . GLU A 1 106 ? 8.470   5.959   4.961   1.00 96.78 106 A 1 
ATOM   833  O O   . GLU A 1 106 ? 7.385   5.950   5.547   1.00 95.94 106 A 1 
ATOM   834  C CB  . GLU A 1 106 ? 10.101  4.076   5.135   1.00 96.10 106 A 1 
ATOM   835  C CG  . GLU A 1 106 ? 10.349  2.596   4.819   1.00 84.58 106 A 1 
ATOM   836  C CD  . GLU A 1 106 ? 11.469  1.981   5.674   1.00 81.44 106 A 1 
ATOM   837  O OE1 . GLU A 1 106 ? 11.701  0.762   5.514   1.00 71.07 106 A 1 
ATOM   838  O OE2 . GLU A 1 106 ? 12.064  2.708   6.503   1.00 72.93 106 A 1 
ATOM   839  N N   . MET A 1 107 ? 9.185   7.078   4.822   1.00 96.15 107 A 1 
ATOM   840  C CA  . MET A 1 107 ? 8.727   8.371   5.346   1.00 96.58 107 A 1 
ATOM   841  C C   . MET A 1 107 ? 7.389   8.800   4.729   1.00 96.90 107 A 1 
ATOM   842  O O   . MET A 1 107 ? 6.496   9.258   5.443   1.00 96.32 107 A 1 
ATOM   843  C CB  . MET A 1 107 ? 9.778   9.459   5.092   1.00 96.66 107 A 1 
ATOM   844  C CG  . MET A 1 107 ? 11.061  9.263   5.905   1.00 90.35 107 A 1 
ATOM   845  S SD  . MET A 1 107 ? 12.322  10.543  5.605   1.00 80.90 107 A 1 
ATOM   846  C CE  . MET A 1 107 ? 11.499  11.987  6.326   1.00 66.48 107 A 1 
ATOM   847  N N   . VAL A 1 108 ? 7.224   8.617   3.412   1.00 96.47 108 A 1 
ATOM   848  C CA  . VAL A 1 108 ? 5.963   8.920   2.714   1.00 96.59 108 A 1 
ATOM   849  C C   . VAL A 1 108 ? 4.837   7.998   3.183   1.00 96.96 108 A 1 
ATOM   850  O O   . VAL A 1 108 ? 3.717   8.463   3.408   1.00 96.72 108 A 1 
ATOM   851  C CB  . VAL A 1 108 ? 6.142   8.837   1.187   1.00 96.52 108 A 1 
ATOM   852  C CG1 . VAL A 1 108 ? 4.817   9.035   0.433   1.00 93.08 108 A 1 
ATOM   853  C CG2 . VAL A 1 108 ? 7.108   9.918   0.690   1.00 93.81 108 A 1 
ATOM   854  N N   . VAL A 1 109 ? 5.107   6.698   3.369   1.00 96.71 109 A 1 
ATOM   855  C CA  . VAL A 1 109 ? 4.125   5.740   3.905   1.00 96.66 109 A 1 
ATOM   856  C C   . VAL A 1 109 ? 3.662   6.167   5.294   1.00 96.92 109 A 1 
ATOM   857  O O   . VAL A 1 109 ? 2.455   6.182   5.548   1.00 97.20 109 A 1 
ATOM   858  C CB  . VAL A 1 109 ? 4.687   4.306   3.926   1.00 96.58 109 A 1 
ATOM   859  C CG1 . VAL A 1 109 ? 3.812   3.334   4.733   1.00 93.08 109 A 1 
ATOM   860  C CG2 . VAL A 1 109 ? 4.768   3.742   2.503   1.00 93.76 109 A 1 
ATOM   861  N N   . GLU A 1 110 ? 4.571   6.556   6.180   1.00 97.18 110 A 1 
ATOM   862  C CA  . GLU A 1 110 ? 4.218   6.994   7.534   1.00 97.03 110 A 1 
ATOM   863  C C   . GLU A 1 110 ? 3.408   8.301   7.520   1.00 97.04 110 A 1 
ATOM   864  O O   . GLU A 1 110 ? 2.399   8.418   8.226   1.00 96.91 110 A 1 
ATOM   865  C CB  . GLU A 1 110 ? 5.492   7.105   8.386   1.00 97.04 110 A 1 
ATOM   866  C CG  . GLU A 1 110 ? 5.213   7.343   9.882   1.00 82.31 110 A 1 
ATOM   867  C CD  . GLU A 1 110 ? 4.337   6.267   10.554  1.00 74.39 110 A 1 
ATOM   868  O OE1 . GLU A 1 110 ? 3.674   6.589   11.572  1.00 66.93 110 A 1 
ATOM   869  O OE2 . GLU A 1 110 ? 4.264   5.120   10.058  1.00 65.74 110 A 1 
ATOM   870  N N   . GLU A 1 111 ? 3.751   9.258   6.648   1.00 97.15 111 A 1 
ATOM   871  C CA  . GLU A 1 111 ? 2.952   10.474  6.456   1.00 96.85 111 A 1 
ATOM   872  C C   . GLU A 1 111 ? 1.522   10.140  6.003   1.00 96.91 111 A 1 
ATOM   873  O O   . GLU A 1 111 ? 0.543   10.595  6.608   1.00 96.30 111 A 1 
ATOM   874  C CB  . GLU A 1 111 ? 3.642   11.393  5.434   1.00 96.68 111 A 1 
ATOM   875  C CG  . GLU A 1 111 ? 2.975   12.775  5.389   1.00 84.30 111 A 1 
ATOM   876  C CD  . GLU A 1 111 ? 3.381   13.617  4.172   1.00 81.91 111 A 1 
ATOM   877  O OE1 . GLU A 1 111 ? 2.521   14.432  3.752   1.00 72.63 111 A 1 
ATOM   878  O OE2 . GLU A 1 111 ? 4.489   13.417  3.639   1.00 76.80 111 A 1 
ATOM   879  N N   . LYS A 1 112 ? 1.374   9.298   4.976   1.00 97.02 112 A 1 
ATOM   880  C CA  . LYS A 1 112 ? 0.061   8.887   4.453   1.00 96.53 112 A 1 
ATOM   881  C C   . LYS A 1 112 ? -0.736  8.071   5.461   1.00 96.95 112 A 1 
ATOM   882  O O   . LYS A 1 112 ? -1.956  8.220   5.552   1.00 96.98 112 A 1 
ATOM   883  C CB  . LYS A 1 112 ? 0.238   8.122   3.126   1.00 96.99 112 A 1 
ATOM   884  C CG  . LYS A 1 112 ? 0.791   8.978   1.974   1.00 96.17 112 A 1 
ATOM   885  C CD  . LYS A 1 112 ? -0.127  10.159  1.656   1.00 93.27 112 A 1 
ATOM   886  C CE  . LYS A 1 112 ? 0.418   11.004  0.507   1.00 88.92 112 A 1 
ATOM   887  N NZ  . LYS A 1 112 ? -0.469  12.167  0.290   1.00 79.76 112 A 1 
ATOM   888  N N   . ARG A 1 113 ? -0.063  7.242   6.268   1.00 96.93 113 A 1 
ATOM   889  C CA  . ARG A 1 113 ? -0.675  6.513   7.380   1.00 96.92 113 A 1 
ATOM   890  C C   . ARG A 1 113 ? -1.261  7.465   8.414   1.00 96.98 113 A 1 
ATOM   891  O O   . ARG A 1 113 ? -2.400  7.267   8.833   1.00 97.09 113 A 1 
ATOM   892  C CB  . ARG A 1 113 ? 0.376   5.594   8.006   1.00 96.62 113 A 1 
ATOM   893  C CG  . ARG A 1 113 ? -0.222  4.687   9.079   1.00 90.44 113 A 1 
ATOM   894  C CD  . ARG A 1 113 ? 0.902   3.870   9.698   1.00 87.77 113 A 1 
ATOM   895  N NE  . ARG A 1 113 ? 0.385   2.858   10.628  1.00 75.53 113 A 1 
ATOM   896  C CZ  . ARG A 1 113 ? 1.135   1.970   11.245  1.00 70.26 113 A 1 
ATOM   897  N NH1 . ARG A 1 113 ? 2.435   1.959   11.110  1.00 62.16 113 A 1 
ATOM   898  N NH2 . ARG A 1 113 ? 0.586   1.060   12.005  1.00 59.62 113 A 1 
ATOM   899  N N   . ASN A 1 114 ? -0.528  8.507   8.799   1.00 97.01 114 A 1 
ATOM   900  C CA  . ASN A 1 114 ? -1.005  9.513   9.744   1.00 96.91 114 A 1 
ATOM   901  C C   . ASN A 1 114 ? -2.219  10.273  9.193   1.00 96.81 114 A 1 
ATOM   902  O O   . ASN A 1 114 ? -3.233  10.377  9.891   1.00 96.61 114 A 1 
ATOM   903  C CB  . ASN A 1 114 ? 0.173   10.418  10.140  1.00 96.95 114 A 1 
ATOM   904  C CG  . ASN A 1 114 ? 1.142   9.688   11.058  1.00 92.39 114 A 1 
ATOM   905  O OD1 . ASN A 1 114 ? 0.736   8.903   11.904  1.00 84.52 114 A 1 
ATOM   906  N ND2 . ASN A 1 114 ? 2.425   9.910   10.920  1.00 84.38 114 A 1 
ATOM   907  N N   . GLN A 1 115 ? -2.187  10.684  7.920   1.00 96.75 115 A 1 
ATOM   908  C CA  . GLN A 1 115 ? -3.325  11.321  7.244   1.00 96.43 115 A 1 
ATOM   909  C C   . GLN A 1 115 ? -4.571  10.422  7.239   1.00 96.52 115 A 1 
ATOM   910  O O   . GLN A 1 115 ? -5.680  10.879  7.541   1.00 95.71 115 A 1 
ATOM   911  C CB  . GLN A 1 115 ? -2.935  11.682  5.796   1.00 96.37 115 A 1 
ATOM   912  C CG  . GLN A 1 115 ? -1.920  12.834  5.722   1.00 93.01 115 A 1 
ATOM   913  C CD  . GLN A 1 115 ? -1.389  13.094  4.314   1.00 91.29 115 A 1 
ATOM   914  O OE1 . GLN A 1 115 ? -1.874  12.599  3.306   1.00 87.33 115 A 1 
ATOM   915  N NE2 . GLN A 1 115 ? -0.348  13.895  4.184   1.00 85.20 115 A 1 
ATOM   916  N N   . TYR A 1 116 ? -4.414  9.122   6.960   1.00 96.14 116 A 1 
ATOM   917  C CA  . TYR A 1 116 ? -5.513  8.158   7.026   1.00 96.18 116 A 1 
ATOM   918  C C   . TYR A 1 116 ? -6.070  8.007   8.449   1.00 96.62 116 A 1 
ATOM   919  O O   . TYR A 1 116 ? -7.287  8.011   8.650   1.00 96.85 116 A 1 
ATOM   920  C CB  . TYR A 1 116 ? -5.041  6.803   6.474   1.00 96.31 116 A 1 
ATOM   921  C CG  . TYR A 1 116 ? -6.030  5.682   6.739   1.00 95.35 116 A 1 
ATOM   922  C CD1 . TYR A 1 116 ? -5.733  4.683   7.688   1.00 92.67 116 A 1 
ATOM   923  C CD2 . TYR A 1 116 ? -7.283  5.689   6.098   1.00 93.10 116 A 1 
ATOM   924  C CE1 . TYR A 1 116 ? -6.685  3.690   7.988   1.00 92.36 116 A 1 
ATOM   925  C CE2 . TYR A 1 116 ? -8.242  4.701   6.400   1.00 92.60 116 A 1 
ATOM   926  C CZ  . TYR A 1 116 ? -7.943  3.699   7.347   1.00 92.56 116 A 1 
ATOM   927  O OH  . TYR A 1 116 ? -8.872  2.752   7.647   1.00 90.68 116 A 1 
ATOM   928  N N   . LEU A 1 117 ? -5.204  7.900   9.467   1.00 95.88 117 A 1 
ATOM   929  C CA  . LEU A 1 117 ? -5.639  7.778   10.862  1.00 95.51 117 A 1 
ATOM   930  C C   . LEU A 1 117 ? -6.406  9.019   11.338  1.00 95.55 117 A 1 
ATOM   931  O O   . LEU A 1 117 ? -7.388  8.882   12.074  1.00 95.67 117 A 1 
ATOM   932  C CB  . LEU A 1 117 ? -4.418  7.529   11.763  1.00 95.77 117 A 1 
ATOM   933  C CG  . LEU A 1 117 ? -3.800  6.124   11.646  1.00 90.55 117 A 1 
ATOM   934  C CD1 . LEU A 1 117 ? -2.515  6.072   12.474  1.00 83.47 117 A 1 
ATOM   935  C CD2 . LEU A 1 117 ? -4.744  5.031   12.156  1.00 84.58 117 A 1 
ATOM   936  N N   . GLU A 1 118 ? -5.985  10.212  10.925  1.00 96.12 118 A 1 
ATOM   937  C CA  . GLU A 1 118 ? -6.694  11.461  11.208  1.00 95.80 118 A 1 
ATOM   938  C C   . GLU A 1 118 ? -8.072  11.484  10.539  1.00 95.56 118 A 1 
ATOM   939  O O   . GLU A 1 118 ? -9.077  11.672  11.229  1.00 95.25 118 A 1 
ATOM   940  C CB  . GLU A 1 118 ? -5.852  12.661  10.762  1.00 95.51 118 A 1 
ATOM   941  C CG  . GLU A 1 118 ? -4.671  12.893  11.718  1.00 84.02 118 A 1 
ATOM   942  C CD  . GLU A 1 118 ? -3.777  14.072  11.301  1.00 79.89 118 A 1 
ATOM   943  O OE1 . GLU A 1 118 ? -2.828  14.344  12.073  1.00 70.84 118 A 1 
ATOM   944  O OE2 . GLU A 1 118 ? -4.068  14.709  10.265  1.00 72.90 118 A 1 
ATOM   945  N N   . ALA A 1 119 ? -8.143  11.191  9.240   1.00 96.60 119 A 1 
ATOM   946  C CA  . ALA A 1 119 ? -9.406  11.140  8.505   1.00 95.70 119 A 1 
ATOM   947  C C   . ALA A 1 119 ? -10.386 10.118  9.113   1.00 95.55 119 A 1 
ATOM   948  O O   . ALA A 1 119 ? -11.563 10.428  9.322   1.00 94.90 119 A 1 
ATOM   949  C CB  . ALA A 1 119 ? -9.097  10.826  7.035   1.00 95.59 119 A 1 
ATOM   950  N N   . SER A 1 120 ? -9.898  8.931   9.498   1.00 96.10 120 A 1 
ATOM   951  C CA  . SER A 1 120 ? -10.714 7.886   10.131  1.00 95.56 120 A 1 
ATOM   952  C C   . SER A 1 120 ? -11.214 8.290   11.524  1.00 95.40 120 A 1 
ATOM   953  O O   . SER A 1 120 ? -12.354 8.005   11.904  1.00 94.83 120 A 1 
ATOM   954  C CB  . SER A 1 120 ? -9.907  6.586   10.197  1.00 94.86 120 A 1 
ATOM   955  O OG  . SER A 1 120 ? -10.771 5.502   10.489  1.00 82.37 120 A 1 
ATOM   956  N N   . ARG A 1 121 ? -10.388 8.989   12.314  1.00 95.33 121 A 1 
ATOM   957  C CA  . ARG A 1 121 ? -10.822 9.545   13.610  1.00 95.33 121 A 1 
ATOM   958  C C   . ARG A 1 121 ? -11.904 10.605  13.430  1.00 95.39 121 A 1 
ATOM   959  O O   . ARG A 1 121 ? -12.904 10.562  14.146  1.00 94.73 121 A 1 
ATOM   960  C CB  . ARG A 1 121 ? -9.627  10.142  14.365  1.00 94.98 121 A 1 
ATOM   961  C CG  . ARG A 1 121 ? -8.719  9.073   14.988  1.00 81.83 121 A 1 
ATOM   962  C CD  . ARG A 1 121 ? -7.445  9.747   15.500  1.00 82.74 121 A 1 
ATOM   963  N NE  . ARG A 1 121 ? -6.463  8.776   16.023  1.00 69.98 121 A 1 
ATOM   964  C CZ  . ARG A 1 121 ? -5.238  9.068   16.435  1.00 64.03 121 A 1 
ATOM   965  N NH1 . ARG A 1 121 ? -4.792  10.298  16.462  1.00 57.23 121 A 1 
ATOM   966  N NH2 . ARG A 1 121 ? -4.426  8.129   16.825  1.00 53.11 121 A 1 
ATOM   967  N N   . GLU A 1 122 ? -11.735 11.524  12.486  1.00 95.15 122 A 1 
ATOM   968  C CA  . GLU A 1 122 ? -12.728 12.557  12.188  1.00 93.83 122 A 1 
ATOM   969  C C   . GLU A 1 122 ? -14.064 11.948  11.740  1.00 93.97 122 A 1 
ATOM   970  O O   . GLU A 1 122 ? -15.117 12.362  12.237  1.00 92.86 122 A 1 
ATOM   971  C CB  . GLU A 1 122 ? -12.219 13.492  11.083  1.00 92.65 122 A 1 
ATOM   972  C CG  . GLU A 1 122 ? -11.069 14.431  11.504  1.00 85.25 122 A 1 
ATOM   973  C CD  . GLU A 1 122 ? -10.786 15.435  10.373  1.00 81.10 122 A 1 
ATOM   974  O OE1 . GLU A 1 122 ? -10.594 16.633  10.659  1.00 72.61 122 A 1 
ATOM   975  O OE2 . GLU A 1 122 ? -10.997 15.103  9.184   1.00 74.36 122 A 1 
ATOM   976  N N   . LEU A 1 123 ? -14.035 10.946  10.865  1.00 93.95 123 A 1 
ATOM   977  C CA  . LEU A 1 123 ? -15.232 10.236  10.422  1.00 93.66 123 A 1 
ATOM   978  C C   . LEU A 1 123 ? -15.957 9.583   11.603  1.00 93.76 123 A 1 
ATOM   979  O O   . LEU A 1 123 ? -17.138 9.857   11.815  1.00 93.36 123 A 1 
ATOM   980  C CB  . LEU A 1 123 ? -14.858 9.213   9.335   1.00 93.14 123 A 1 
ATOM   981  C CG  . LEU A 1 123 ? -16.068 8.414   8.810   1.00 90.55 123 A 1 
ATOM   982  C CD1 . LEU A 1 123 ? -17.125 9.319   8.172   1.00 84.20 123 A 1 
ATOM   983  C CD2 . LEU A 1 123 ? -15.612 7.399   7.767   1.00 84.44 123 A 1 
ATOM   984  N N   . LYS A 1 124 ? -15.251 8.827   12.455  1.00 93.68 124 A 1 
ATOM   985  C CA  . LYS A 1 124 ? -15.835 8.172   13.642  1.00 93.45 124 A 1 
ATOM   986  C C   . LYS A 1 124 ? -16.490 9.155   14.614  1.00 93.27 124 A 1 
ATOM   987  O O   . LYS A 1 124 ? -17.507 8.834   15.232  1.00 92.35 124 A 1 
ATOM   988  C CB  . LYS A 1 124 ? -14.744 7.379   14.378  1.00 93.45 124 A 1 
ATOM   989  C CG  . LYS A 1 124 ? -14.409 6.082   13.636  1.00 83.82 124 A 1 
ATOM   990  C CD  . LYS A 1 124 ? -13.213 5.380   14.281  1.00 80.04 124 A 1 
ATOM   991  C CE  . LYS A 1 124 ? -12.901 4.133   13.454  1.00 68.79 124 A 1 
ATOM   992  N NZ  . LYS A 1 124 ? -11.656 3.463   13.887  1.00 61.17 124 A 1 
ATOM   993  N N   . VAL A 1 125 ? -15.914 10.347  14.797  1.00 93.94 125 A 1 
ATOM   994  C CA  . VAL A 1 125 ? -16.515 11.396  15.635  1.00 93.41 125 A 1 
ATOM   995  C C   . VAL A 1 125 ? -17.823 11.890  15.017  1.00 93.21 125 A 1 
ATOM   996  O O   . VAL A 1 125 ? -18.821 12.032  15.729  1.00 92.48 125 A 1 
ATOM   997  C CB  . VAL A 1 125 ? -15.525 12.553  15.870  1.00 93.46 125 A 1 
ATOM   998  C CG1 . VAL A 1 125 ? -16.187 13.767  16.543  1.00 89.29 125 A 1 
ATOM   999  C CG2 . VAL A 1 125 ? -14.383 12.100  16.788  1.00 90.27 125 A 1 
ATOM   1000 N N   . MET A 1 126 ? -17.843 12.107  13.703  1.00 93.19 126 A 1 
ATOM   1001 C CA  . MET A 1 126 ? -19.037 12.558  12.987  1.00 91.40 126 A 1 
ATOM   1002 C C   . MET A 1 126 ? -20.137 11.490  12.963  1.00 92.18 126 A 1 
ATOM   1003 O O   . MET A 1 126 ? -21.302 11.826  13.188  1.00 90.92 126 A 1 
ATOM   1004 C CB  . MET A 1 126 ? -18.654 12.981  11.565  1.00 89.05 126 A 1 
ATOM   1005 C CG  . MET A 1 126 ? -17.815 14.269  11.547  1.00 77.12 126 A 1 
ATOM   1006 S SD  . MET A 1 126 ? -18.612 15.762  12.229  1.00 71.27 126 A 1 
ATOM   1007 C CE  . MET A 1 126 ? -20.002 15.950  11.095  1.00 60.03 126 A 1 
ATOM   1008 N N   . GLU A 1 127 ? -19.790 10.223  12.771  1.00 91.47 127 A 1 
ATOM   1009 C CA  . GLU A 1 127 ? -20.721 9.089   12.827  1.00 91.42 127 A 1 
ATOM   1010 C C   . GLU A 1 127 ? -21.367 8.959   14.208  1.00 91.82 127 A 1 
ATOM   1011 O O   . GLU A 1 127 ? -22.590 8.854   14.316  1.00 90.96 127 A 1 
ATOM   1012 C CB  . GLU A 1 127 ? -19.986 7.786   12.512  1.00 91.07 127 A 1 
ATOM   1013 C CG  . GLU A 1 127 ? -19.632 7.637   11.025  1.00 84.53 127 A 1 
ATOM   1014 C CD  . GLU A 1 127 ? -18.866 6.333   10.753  1.00 82.81 127 A 1 
ATOM   1015 O OE1 . GLU A 1 127 ? -18.949 5.851   9.608   1.00 75.42 127 A 1 
ATOM   1016 O OE2 . GLU A 1 127 ? -18.194 5.837   11.695  1.00 77.76 127 A 1 
ATOM   1017 N N   . LYS A 1 128 ? -20.579 9.056   15.293  1.00 91.91 128 A 1 
ATOM   1018 C CA  . LYS A 1 128 ? -21.116 9.069   16.665  1.00 91.45 128 A 1 
ATOM   1019 C C   . LYS A 1 128 ? -22.077 10.233  16.889  1.00 91.28 128 A 1 
ATOM   1020 O O   . LYS A 1 128 ? -23.123 10.049  17.510  1.00 90.50 128 A 1 
ATOM   1021 C CB  . LYS A 1 128 ? -19.972 9.136   17.682  1.00 91.50 128 A 1 
ATOM   1022 C CG  . LYS A 1 128 ? -19.262 7.787   17.825  1.00 81.85 128 A 1 
ATOM   1023 C CD  . LYS A 1 128 ? -18.111 7.912   18.821  1.00 77.66 128 A 1 
ATOM   1024 C CE  . LYS A 1 128 ? -17.396 6.570   18.953  1.00 67.53 128 A 1 
ATOM   1025 N NZ  . LYS A 1 128 ? -16.335 6.617   19.983  1.00 59.85 128 A 1 
HETATM 1026 N N   . UNK A 1 129 ? -21.725 11.470  16.370  1.00 90.39 129 A 1 
HETATM 1027 C CA  . UNK A 1 129 ? -22.592 12.644  16.431  1.00 89.00 129 A 1 
HETATM 1028 C C   . UNK A 1 129 ? -23.887 12.438  15.636  1.00 89.47 129 A 1 
HETATM 1029 O O   . UNK A 1 129 ? -24.956 12.860  16.075  1.00 88.23 129 A 1 
HETATM 1030 N N   . UNK A 1 130 ? -23.844 11.732  14.472  1.00 88.45 130 A 1 
HETATM 1031 C CA  . UNK A 1 130 ? -24.996 11.362  13.646  1.00 87.27 130 A 1 
HETATM 1032 C C   . UNK A 1 130 ? -25.900 10.360  14.353  1.00 88.39 130 A 1 
HETATM 1033 O O   . UNK A 1 130 ? -27.088 10.635  14.542  1.00 87.69 130 A 1 
HETATM 1034 N N   . UNK A 1 131 ? -25.315 9.235   14.872  1.00 89.63 131 A 1 
HETATM 1035 C CA  . UNK A 1 131 ? -26.029 8.197   15.607  1.00 89.21 131 A 1 
HETATM 1036 C C   . UNK A 1 131 ? -26.698 8.749   16.867  1.00 89.68 131 A 1 
HETATM 1037 O O   . UNK A 1 131 ? -27.851 8.421   17.151  1.00 88.43 131 A 1 
HETATM 1038 N N   . UNK A 1 132 ? -26.058 9.694   17.610  1.00 89.04 132 A 1 
HETATM 1039 C CA  . UNK A 1 132 ? -26.645 10.366  18.776  1.00 88.09 132 A 1 
HETATM 1040 C C   . UNK A 1 132 ? -27.907 11.161  18.423  1.00 88.11 132 A 1 
HETATM 1041 O O   . UNK A 1 132 ? -28.947 10.976  19.062  1.00 86.63 132 A 1 
ATOM   1042 N N   . ARG A 1 133 ? -27.868 11.967  17.356  1.00 88.68 133 A 1 
ATOM   1043 C CA  . ARG A 1 133 ? -29.031 12.747  16.885  1.00 86.87 133 A 1 
ATOM   1044 C C   . ARG A 1 133 ? -30.166 11.865  16.379  1.00 88.78 133 A 1 
ATOM   1045 O O   . ARG A 1 133 ? -31.330 12.190  16.598  1.00 87.44 133 A 1 
ATOM   1046 C CB  . ARG A 1 133 ? -28.616 13.700  15.761  1.00 83.04 133 A 1 
ATOM   1047 C CG  . ARG A 1 133 ? -27.757 14.855  16.273  1.00 71.52 133 A 1 
ATOM   1048 C CD  . ARG A 1 133 ? -27.400 15.743  15.081  1.00 70.24 133 A 1 
ATOM   1049 N NE  . ARG A 1 133 ? -26.382 16.738  15.449  1.00 61.86 133 A 1 
ATOM   1050 C CZ  . ARG A 1 133 ? -25.823 17.601  14.622  1.00 55.50 133 A 1 
ATOM   1051 N NH1 . ARG A 1 133 ? -26.200 17.707  13.375  1.00 52.95 133 A 1 
ATOM   1052 N NH2 . ARG A 1 133 ? -24.856 18.371  15.037  1.00 48.99 133 A 1 
ATOM   1053 N N   . GLU A 1 134 ? -29.846 10.764  15.711  1.00 87.30 134 A 1 
ATOM   1054 C CA  . GLU A 1 134 ? -30.863 9.818   15.248  1.00 86.78 134 A 1 
ATOM   1055 C C   . GLU A 1 134 ? -31.590 9.157   16.427  1.00 88.12 134 A 1 
ATOM   1056 O O   . GLU A 1 134 ? -32.820 9.043   16.421  1.00 87.49 134 A 1 
ATOM   1057 C CB  . GLU A 1 134 ? -30.203 8.771   14.344  1.00 84.09 134 A 1 
ATOM   1058 C CG  . GLU A 1 134 ? -31.278 7.909   13.667  1.00 72.16 134 A 1 
ATOM   1059 C CD  . GLU A 1 134 ? -30.720 6.807   12.771  1.00 69.86 134 A 1 
ATOM   1060 O OE1 . GLU A 1 134 ? -31.579 6.012   12.304  1.00 63.71 134 A 1 
ATOM   1061 O OE2 . GLU A 1 134 ? -29.489 6.697   12.624  1.00 64.69 134 A 1 
ATOM   1062 N N   . VAL A 1 135 ? -30.852 8.771   17.491  1.00 86.79 135 A 1 
ATOM   1063 C CA  . VAL A 1 135 ? -31.447 8.233   18.724  1.00 88.14 135 A 1 
ATOM   1064 C C   . VAL A 1 135 ? -32.327 9.278   19.417  1.00 88.76 135 A 1 
ATOM   1065 O O   . VAL A 1 135 ? -33.419 8.937   19.878  1.00 87.86 135 A 1 
ATOM   1066 C CB  . VAL A 1 135 ? -30.353 7.709   19.671  1.00 87.35 135 A 1 
ATOM   1067 C CG1 . VAL A 1 135 ? -30.898 7.333   21.057  1.00 82.45 135 A 1 
ATOM   1068 C CG2 . VAL A 1 135 ? -29.696 6.447   19.097  1.00 83.34 135 A 1 
ATOM   1069 N N   . GLU A 1 136 ? -31.895 10.539  19.496  1.00 87.76 136 A 1 
ATOM   1070 C CA  . GLU A 1 136 ? -32.698 11.637  20.053  1.00 86.92 136 A 1 
ATOM   1071 C C   . GLU A 1 136 ? -33.982 11.855  19.247  1.00 87.24 136 A 1 
ATOM   1072 O O   . GLU A 1 136 ? -35.068 11.842  19.827  1.00 85.67 136 A 1 
ATOM   1073 C CB  . GLU A 1 136 ? -31.866 12.927  20.118  1.00 85.39 136 A 1 
ATOM   1074 C CG  . GLU A 1 136 ? -30.841 12.885  21.263  1.00 74.18 136 A 1 
ATOM   1075 C CD  . GLU A 1 136 ? -29.866 14.074  21.268  1.00 69.75 136 A 1 
ATOM   1076 O OE1 . GLU A 1 136 ? -29.033 14.117  22.207  1.00 62.07 136 A 1 
ATOM   1077 O OE2 . GLU A 1 136 ? -29.903 14.902  20.327  1.00 63.29 136 A 1 
ATOM   1078 N N   . TYR A 1 137 ? -33.880 11.940  17.924  1.00 88.29 137 A 1 
ATOM   1079 C CA  . TYR A 1 137 ? -35.035 12.086  17.043  1.00 88.08 137 A 1 
ATOM   1080 C C   . TYR A 1 137 ? -36.037 10.934  17.200  1.00 90.29 137 A 1 
ATOM   1081 O O   . TYR A 1 137 ? -37.239 11.169  17.342  1.00 90.12 137 A 1 
ATOM   1082 C CB  . TYR A 1 137 ? -34.542 12.185  15.592  1.00 84.70 137 A 1 
ATOM   1083 C CG  . TYR A 1 137 ? -35.683 12.315  14.602  1.00 75.97 137 A 1 
ATOM   1084 C CD1 . TYR A 1 137 ? -36.147 11.185  13.896  1.00 70.79 137 A 1 
ATOM   1085 C CD2 . TYR A 1 137 ? -36.316 13.558  14.424  1.00 70.60 137 A 1 
ATOM   1086 C CE1 . TYR A 1 137 ? -37.239 11.303  13.017  1.00 64.32 137 A 1 
ATOM   1087 C CE2 . TYR A 1 137 ? -37.411 13.681  13.550  1.00 67.27 137 A 1 
ATOM   1088 C CZ  . TYR A 1 137 ? -37.872 12.551  12.844  1.00 64.78 137 A 1 
ATOM   1089 O OH  . TYR A 1 137 ? -38.934 12.664  12.002  1.00 64.05 137 A 1 
ATOM   1090 N N   . ARG A 1 138 ? -35.559 9.679   17.244  1.00 88.55 138 A 1 
ATOM   1091 C CA  . ARG A 1 138 ? -36.431 8.514   17.482  1.00 89.09 138 A 1 
ATOM   1092 C C   . ARG A 1 138 ? -37.135 8.597   18.837  1.00 91.58 138 A 1 
ATOM   1093 O O   . ARG A 1 138 ? -38.327 8.321   18.918  1.00 91.95 138 A 1 
ATOM   1094 C CB  . ARG A 1 138 ? -35.627 7.210   17.378  1.00 86.91 138 A 1 
ATOM   1095 C CG  . ARG A 1 138 ? -35.238 6.847   15.935  1.00 76.01 138 A 1 
ATOM   1096 C CD  . ARG A 1 138 ? -34.425 5.547   15.954  1.00 75.24 138 A 1 
ATOM   1097 N NE  . ARG A 1 138 ? -33.866 5.190   14.632  1.00 63.63 138 A 1 
ATOM   1098 C CZ  . ARG A 1 138 ? -33.394 4.007   14.278  1.00 58.84 138 A 1 
ATOM   1099 N NH1 . ARG A 1 138 ? -33.435 2.978   15.082  1.00 53.72 138 A 1 
ATOM   1100 N NH2 . ARG A 1 138 ? -32.846 3.827   13.114  1.00 50.35 138 A 1 
ATOM   1101 N N   . LYS A 1 139 ? -36.436 9.010   19.914  1.00 86.87 139 A 1 
ATOM   1102 C CA  . LYS A 1 139 ? -37.044 9.193   21.243  1.00 87.27 139 A 1 
ATOM   1103 C C   . LYS A 1 139 ? -38.127 10.269  21.229  1.00 89.05 139 A 1 
ATOM   1104 O O   . LYS A 1 139 ? -39.189 10.052  21.804  1.00 88.94 139 A 1 
ATOM   1105 C CB  . LYS A 1 139 ? -35.976 9.556   22.280  1.00 85.92 139 A 1 
ATOM   1106 C CG  . LYS A 1 139 ? -35.124 8.354   22.698  1.00 78.33 139 A 1 
ATOM   1107 C CD  . LYS A 1 139 ? -34.024 8.842   23.640  1.00 76.56 139 A 1 
ATOM   1108 C CE  . LYS A 1 139 ? -33.144 7.685   24.098  1.00 67.38 139 A 1 
ATOM   1109 N NZ  . LYS A 1 139 ? -32.069 8.170   24.995  1.00 60.61 139 A 1 
ATOM   1110 N N   . GLU A 1 140 ? -37.869 11.408  20.589  1.00 86.42 140 A 1 
ATOM   1111 C CA  . GLU A 1 140 ? -38.847 12.490  20.450  1.00 85.56 140 A 1 
ATOM   1112 C C   . GLU A 1 140 ? -40.072 12.045  19.644  1.00 87.68 140 A 1 
ATOM   1113 O O   . GLU A 1 140 ? -41.199 12.305  20.061  1.00 86.28 140 A 1 
ATOM   1114 C CB  . GLU A 1 140 ? -38.193 13.712  19.789  1.00 83.95 140 A 1 
ATOM   1115 C CG  . GLU A 1 140 ? -37.220 14.436  20.733  1.00 74.71 140 A 1 
ATOM   1116 C CD  . GLU A 1 140 ? -36.538 15.653  20.086  1.00 71.07 140 A 1 
ATOM   1117 O OE1 . GLU A 1 140 ? -35.770 16.327  20.811  1.00 63.17 140 A 1 
ATOM   1118 O OE2 . GLU A 1 140 ? -36.789 15.929  18.888  1.00 64.08 140 A 1 
ATOM   1119 N N   . PHE A 1 141 ? -39.855 11.315  18.546  1.00 88.24 141 A 1 
ATOM   1120 C CA  . PHE A 1 141 ? -40.925 10.763  17.719  1.00 88.40 141 A 1 
ATOM   1121 C C   . PHE A 1 141 ? -41.813 9.794   18.513  1.00 91.23 141 A 1 
ATOM   1122 O O   . PHE A 1 141 ? -43.025 9.996   18.582  1.00 90.68 141 A 1 
ATOM   1123 C CB  . PHE A 1 141 ? -40.309 10.095  16.485  1.00 85.46 141 A 1 
ATOM   1124 C CG  . PHE A 1 141 ? -41.357 9.544   15.538  1.00 83.03 141 A 1 
ATOM   1125 C CD1 . PHE A 1 141 ? -41.776 8.205   15.639  1.00 77.14 141 A 1 
ATOM   1126 C CD2 . PHE A 1 141 ? -41.958 10.390  14.586  1.00 78.39 141 A 1 
ATOM   1127 C CE1 . PHE A 1 141 ? -42.791 7.719   14.800  1.00 74.90 141 A 1 
ATOM   1128 C CE2 . PHE A 1 141 ? -42.975 9.904   13.748  1.00 77.46 141 A 1 
ATOM   1129 C CZ  . PHE A 1 141 ? -43.394 8.568   13.856  1.00 75.83 141 A 1 
ATOM   1130 N N   . PHE A 1 142 ? -41.230 8.801   19.198  1.00 88.84 142 A 1 
ATOM   1131 C CA  . PHE A 1 142 ? -41.999 7.863   20.028  1.00 89.67 142 A 1 
ATOM   1132 C C   . PHE A 1 142 ? -42.722 8.560   21.187  1.00 92.43 142 A 1 
ATOM   1133 O O   . PHE A 1 142 ? -43.858 8.213   21.508  1.00 92.75 142 A 1 
ATOM   1134 C CB  . PHE A 1 142 ? -41.076 6.762   20.573  1.00 87.67 142 A 1 
ATOM   1135 C CG  . PHE A 1 142 ? -40.674 5.714   19.554  1.00 82.19 142 A 1 
ATOM   1136 C CD1 . PHE A 1 142 ? -41.663 4.944   18.916  1.00 75.29 142 A 1 
ATOM   1137 C CD2 . PHE A 1 142 ? -39.316 5.479   19.255  1.00 76.42 142 A 1 
ATOM   1138 C CE1 . PHE A 1 142 ? -41.305 3.964   17.974  1.00 69.52 142 A 1 
ATOM   1139 C CE2 . PHE A 1 142 ? -38.955 4.498   18.313  1.00 72.16 142 A 1 
ATOM   1140 C CZ  . PHE A 1 142 ? -39.952 3.743   17.669  1.00 71.02 142 A 1 
ATOM   1141 N N   . ALA A 1 143 ? -42.099 9.571   21.822  1.00 89.68 143 A 1 
ATOM   1142 C CA  . ALA A 1 143 ? -42.747 10.345  22.880  1.00 89.32 143 A 1 
ATOM   1143 C C   . ALA A 1 143 ? -43.943 11.159  22.361  1.00 89.58 143 A 1 
ATOM   1144 O O   . ALA A 1 143 ? -44.939 11.292  23.075  1.00 90.33 143 A 1 
ATOM   1145 C CB  . ALA A 1 143 ? -41.704 11.250  23.543  1.00 89.47 143 A 1 
ATOM   1146 N N   . ALA A 1 144 ? -43.863 11.708  21.149  1.00 90.84 144 A 1 
ATOM   1147 C CA  . ALA A 1 144 ? -44.975 12.404  20.505  1.00 88.99 144 A 1 
ATOM   1148 C C   . ALA A 1 144 ? -46.112 11.434  20.158  1.00 89.93 144 A 1 
ATOM   1149 O O   . ALA A 1 144 ? -47.253 11.681  20.543  1.00 88.91 144 A 1 
ATOM   1150 C CB  . ALA A 1 144 ? -44.453 13.150  19.273  1.00 88.49 144 A 1 
ATOM   1151 N N   . GLU A 1 145 ? -45.801 10.297  19.539  1.00 90.75 145 A 1 
ATOM   1152 C CA  . GLU A 1 145 ? -46.776 9.255   19.192  1.00 89.09 145 A 1 
ATOM   1153 C C   . GLU A 1 145 ? -47.488 8.700   20.435  1.00 90.08 145 A 1 
ATOM   1154 O O   . GLU A 1 145 ? -48.712 8.562   20.453  1.00 89.27 145 A 1 
ATOM   1155 C CB  . GLU A 1 145 ? -46.033 8.152   18.423  1.00 88.57 145 A 1 
ATOM   1156 C CG  . GLU A 1 145 ? -46.970 7.096   17.813  1.00 75.62 145 A 1 
ATOM   1157 C CD  . GLU A 1 145 ? -46.224 6.032   16.985  1.00 71.97 145 A 1 
ATOM   1158 O OE1 . GLU A 1 145 ? -46.894 5.340   16.187  1.00 64.71 145 A 1 
ATOM   1159 O OE2 . GLU A 1 145 ? -44.990 5.892   17.158  1.00 66.30 145 A 1 
ATOM   1160 N N   . THR A 1 146 ? -46.750 8.464   21.538  1.00 91.46 146 A 1 
ATOM   1161 C CA  . THR A 1 146 ? -47.341 8.014   22.811  1.00 90.46 146 A 1 
ATOM   1162 C C   . THR A 1 146 ? -48.303 9.057   23.383  1.00 90.36 146 A 1 
ATOM   1163 O O   . THR A 1 146 ? -49.371 8.697   23.868  1.00 90.25 146 A 1 
ATOM   1164 C CB  . THR A 1 146 ? -46.260 7.682   23.852  1.00 89.92 146 A 1 
ATOM   1165 O OG1 . THR A 1 146 ? -45.318 6.770   23.340  1.00 81.83 146 A 1 
ATOM   1166 C CG2 . THR A 1 146 ? -46.835 7.024   25.104  1.00 79.44 146 A 1 
ATOM   1167 N N   . ARG A 1 147 ? -47.975 10.363  23.313  1.00 92.70 147 A 1 
ATOM   1168 C CA  . ARG A 1 147 ? -48.876 11.439  23.762  1.00 90.50 147 A 1 
ATOM   1169 C C   . ARG A 1 147 ? -50.149 11.504  22.926  1.00 90.92 147 A 1 
ATOM   1170 O O   . ARG A 1 147 ? -51.225 11.626  23.499  1.00 90.41 147 A 1 
ATOM   1171 C CB  . ARG A 1 147 ? -48.167 12.793  23.719  1.00 90.59 147 A 1 
ATOM   1172 C CG  . ARG A 1 147 ? -47.153 12.959  24.854  1.00 79.77 147 A 1 
ATOM   1173 C CD  . ARG A 1 147 ? -46.377 14.252  24.611  1.00 78.21 147 A 1 
ATOM   1174 N NE  . ARG A 1 147 ? -45.283 14.419  25.579  1.00 69.19 147 A 1 
ATOM   1175 C CZ  . ARG A 1 147 ? -44.298 15.289  25.479  1.00 61.42 147 A 1 
ATOM   1176 N NH1 . ARG A 1 147 ? -44.238 16.149  24.494  1.00 57.50 147 A 1 
ATOM   1177 N NH2 . ARG A 1 147 ? -43.340 15.310  26.362  1.00 53.66 147 A 1 
ATOM   1178 N N   . GLU A 1 148 ? -50.041 11.390  21.604  1.00 91.80 148 A 1 
ATOM   1179 C CA  . GLU A 1 148 ? -51.213 11.372  20.724  1.00 89.57 148 A 1 
ATOM   1180 C C   . GLU A 1 148 ? -52.129 10.176  21.020  1.00 89.88 148 A 1 
ATOM   1181 O O   . GLU A 1 148 ? -53.353 10.326  21.055  1.00 87.74 148 A 1 
ATOM   1182 C CB  . GLU A 1 148 ? -50.775 11.332  19.254  1.00 88.78 148 A 1 
ATOM   1183 C CG  . GLU A 1 148 ? -50.174 12.666  18.779  1.00 76.73 148 A 1 
ATOM   1184 C CD  . GLU A 1 148 ? -49.766 12.654  17.295  1.00 73.82 148 A 1 
ATOM   1185 O OE1 . GLU A 1 148 ? -49.253 13.703  16.836  1.00 65.62 148 A 1 
ATOM   1186 O OE2 . GLU A 1 148 ? -49.980 11.625  16.615  1.00 67.82 148 A 1 
ATOM   1187 N N   . LEU A 1 149 ? -51.558 9.000   21.301  1.00 90.95 149 A 1 
ATOM   1188 C CA  . LEU A 1 149 ? -52.312 7.825   21.733  1.00 89.90 149 A 1 
ATOM   1189 C C   . LEU A 1 149 ? -53.003 8.069   23.080  1.00 90.26 149 A 1 
ATOM   1190 O O   . LEU A 1 149 ? -54.211 7.849   23.182  1.00 89.12 149 A 1 
ATOM   1191 C CB  . LEU A 1 149 ? -51.388 6.595   21.780  1.00 88.49 149 A 1 
ATOM   1192 C CG  . LEU A 1 149 ? -50.998 6.045   20.391  1.00 79.44 149 A 1 
ATOM   1193 C CD1 . LEU A 1 149 ? -49.890 5.005   20.539  1.00 72.47 149 A 1 
ATOM   1194 C CD2 . LEU A 1 149 ? -52.178 5.374   19.688  1.00 74.24 149 A 1 
ATOM   1195 N N   . ASP A 1 150 ? -52.290 8.582   24.092  1.00 92.48 150 A 1 
ATOM   1196 C CA  . ASP A 1 150 ? -52.863 8.890   25.410  1.00 90.68 150 A 1 
ATOM   1197 C C   . ASP A 1 150 ? -54.014 9.906   25.322  1.00 89.33 150 A 1 
ATOM   1198 O O   . ASP A 1 150 ? -55.044 9.743   25.985  1.00 89.05 150 A 1 
ATOM   1199 C CB  . ASP A 1 150 ? -51.773 9.429   26.356  1.00 90.61 150 A 1 
ATOM   1200 C CG  . ASP A 1 150 ? -50.921 8.353   27.044  1.00 82.77 150 A 1 
ATOM   1201 O OD1 . ASP A 1 150 ? -51.291 7.159   26.996  1.00 76.24 150 A 1 
ATOM   1202 O OD2 . ASP A 1 150 ? -49.951 8.765   27.729  1.00 78.13 150 A 1 
ATOM   1203 N N   . ASP A 1 151 ? -53.882 10.938  24.490  1.00 92.06 151 A 1 
ATOM   1204 C CA  . ASP A 1 151 ? -54.924 11.944  24.266  1.00 89.72 151 A 1 
ATOM   1205 C C   . ASP A 1 151 ? -56.160 11.344  23.574  1.00 88.34 151 A 1 
ATOM   1206 O O   . ASP A 1 151 ? -57.294 11.629  23.971  1.00 85.47 151 A 1 
ATOM   1207 C CB  . ASP A 1 151 ? -54.343 13.131  23.475  1.00 89.52 151 A 1 
ATOM   1208 C CG  . ASP A 1 151 ? -53.429 14.052  24.304  1.00 82.34 151 A 1 
ATOM   1209 O OD1 . ASP A 1 151 ? -53.494 14.010  25.559  1.00 77.22 151 A 1 
ATOM   1210 O OD2 . ASP A 1 151 ? -52.716 14.872  23.680  1.00 79.55 151 A 1 
ATOM   1211 N N   . MET A 1 152 ? -55.973 10.434  22.615  1.00 92.44 152 A 1 
ATOM   1212 C CA  . MET A 1 152 ? -57.082 9.691   22.002  1.00 89.84 152 A 1 
ATOM   1213 C C   . MET A 1 152 ? -57.808 8.776   22.997  1.00 89.29 152 A 1 
ATOM   1214 O O   . MET A 1 152 ? -59.031 8.639   22.924  1.00 85.71 152 A 1 
ATOM   1215 C CB  . MET A 1 152 ? -56.583 8.849   20.819  1.00 88.45 152 A 1 
ATOM   1216 C CG  . MET A 1 152 ? -56.297 9.679   19.563  1.00 76.73 152 A 1 
ATOM   1217 S SD  . MET A 1 152 ? -56.021 8.672   18.074  1.00 70.17 152 A 1 
ATOM   1218 C CE  . MET A 1 152 ? -54.444 7.891   18.484  1.00 59.85 152 A 1 
ATOM   1219 N N   . TRP A 1 153 ? -57.079 8.142   23.930  1.00 91.73 153 A 1 
ATOM   1220 C CA  . TRP A 1 153 ? -57.676 7.309   24.981  1.00 89.05 153 A 1 
ATOM   1221 C C   . TRP A 1 153 ? -58.411 8.129   26.044  1.00 88.59 153 A 1 
ATOM   1222 O O   . TRP A 1 153 ? -59.438 7.675   26.548  1.00 83.85 153 A 1 
ATOM   1223 C CB  . TRP A 1 153 ? -56.597 6.424   25.619  1.00 86.62 153 A 1 
ATOM   1224 C CG  . TRP A 1 153 ? -56.252 5.196   24.836  1.00 80.07 153 A 1 
ATOM   1225 C CD1 . TRP A 1 153 ? -55.179 5.042   24.035  1.00 71.01 153 A 1 
ATOM   1226 C CD2 . TRP A 1 153 ? -56.987 3.935   24.753  1.00 74.35 153 A 1 
ATOM   1227 N NE1 . TRP A 1 153 ? -55.195 3.783   23.460  1.00 65.82 153 A 1 
ATOM   1228 C CE2 . TRP A 1 153 ? -56.281 3.057   23.873  1.00 71.13 153 A 1 
ATOM   1229 C CE3 . TRP A 1 153 ? -58.171 3.452   25.342  1.00 63.84 153 A 1 
ATOM   1230 C CZ2 . TRP A 1 153 ? -56.729 1.754   23.602  1.00 69.12 153 A 1 
ATOM   1231 C CZ3 . TRP A 1 153 ? -58.633 2.145   25.074  1.00 61.13 153 A 1 
ATOM   1232 C CH2 . TRP A 1 153 ? -57.913 1.297   24.210  1.00 61.06 153 A 1 
ATOM   1233 N N   . ARG A 1 154 ? -57.937 9.352   26.369  1.00 91.34 154 A 1 
ATOM   1234 C CA  . ARG A 1 154 ? -58.608 10.268  27.307  1.00 88.95 154 A 1 
ATOM   1235 C C   . ARG A 1 154 ? -59.862 10.930  26.734  1.00 87.28 154 A 1 
ATOM   1236 O O   . ARG A 1 154 ? -60.714 11.352  27.511  1.00 83.78 154 A 1 
ATOM   1237 C CB  . ARG A 1 154 ? -57.623 11.348  27.754  1.00 88.61 154 A 1 
ATOM   1238 C CG  . ARG A 1 154 ? -56.636 10.822  28.801  1.00 78.93 154 A 1 
ATOM   1239 C CD  . ARG A 1 154 ? -55.684 11.956  29.177  1.00 75.75 154 A 1 
ATOM   1240 N NE  . ARG A 1 154 ? -54.772 11.552  30.261  1.00 67.02 154 A 1 
ATOM   1241 C CZ  . ARG A 1 154 ? -53.931 12.349  30.889  1.00 58.75 154 A 1 
ATOM   1242 N NH1 . ARG A 1 154 ? -53.835 13.616  30.595  1.00 54.28 154 A 1 
ATOM   1243 N NH2 . ARG A 1 154 ? -53.163 11.881  31.829  1.00 52.75 154 A 1 
ATOM   1244 N N   . ALA A 1 155 ? -59.961 11.060  25.415  1.00 91.33 155 A 1 
ATOM   1245 C CA  . ALA A 1 155 ? -61.096 11.690  24.737  1.00 88.97 155 A 1 
ATOM   1246 C C   . ALA A 1 155 ? -62.305 10.749  24.527  1.00 87.00 155 A 1 
ATOM   1247 O O   . ALA A 1 155 ? -63.332 11.196  24.014  1.00 81.32 155 A 1 
ATOM   1248 C CB  . ALA A 1 155 ? -60.587 12.286  23.420  1.00 88.07 155 A 1 
ATOM   1249 N N   . LYS A 1 156 ? -62.197 9.478   24.897  1.00 91.32 156 A 1 
ATOM   1250 C CA  . LYS A 1 156 ? -63.291 8.493   24.941  1.00 88.82 156 A 1 
ATOM   1251 C C   . LYS A 1 156 ? -63.857 8.349   26.347  1.00 85.32 156 A 1 
ATOM   1252 O O   . LYS A 1 156 ? -65.079 8.147   26.435  1.00 78.38 156 A 1 
ATOM   1253 C CB  . LYS A 1 156 ? -62.800 7.123   24.458  1.00 84.39 156 A 1 
ATOM   1254 C CG  . LYS A 1 156 ? -62.858 6.977   22.941  1.00 76.89 156 A 1 
ATOM   1255 C CD  . LYS A 1 156 ? -62.485 5.537   22.570  1.00 72.22 156 A 1 
ATOM   1256 C CE  . LYS A 1 156 ? -62.632 5.329   21.067  1.00 68.10 156 A 1 
ATOM   1257 N NZ  . LYS A 1 156 ? -62.239 3.947   20.687  1.00 58.77 156 A 1 
ATOM   1258 O OXT . LYS A 1 156 ? -63.020 8.380   27.266  1.00 68.70 156 A 1 
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