# 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_if01042
#
_entry.id if01042
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n PHE 4   
1 n TYR 5   
1 n LYS 6   
1 n ARG 7   
1 n LEU 8   
1 n HIS 9   
1 n PRO 10  
1 n ASP 11  
1 n LYS 12  
1 n ARG 13  
1 n THR 14  
1 n LEU 15  
1 n MET 16  
1 n ALA 17  
1 n LYS 18  
1 n LYS 19  
1 n VAL 20  
1 n VAL 21  
1 n GLY 22  
1 n TYR 23  
1 n ILE 24  
1 n LYS 25  
1 n LEU 26  
1 n GLN 27  
1 n VAL 28  
1 n LYS 29  
1 n ALA 30  
1 n GLY 31  
1 n GLN 32  
1 n ALA 33  
1 n ASN 34  
1 n PRO 35  
1 n SER 36  
1 n PRO 37  
1 n PRO 38  
1 n VAL 39  
1 n GLY 40  
1 n PRO 41  
1 n ALA 42  
1 n LEU 43  
1 n GLY 44  
1 n GLN 45  
1 n ARG 46  
1 n GLY 47  
1 n LEU 48  
1 n ASN 49  
1 n ILE 50  
1 n MET 51  
1 n GLU 52  
1 n PHE 53  
1 n CYS 54  
1 n LYS 55  
1 n ALA 56  
1 n PHE 57  
1 n ASN 58  
1 n ALA 59  
1 n ALA 60  
1 n THR 61  
1 n GLN 62  
1 n LYS 63  
1 n LEU 64  
1 n GLU 65  
1 n PRO 66  
1 n GLY 67  
1 n LEU 68  
1 n PRO 69  
1 n ILE 70  
1 n PRO 71  
1 n VAL 72  
1 n VAL 73  
1 n ILE 74  
1 n THR 75  
1 n ALA 76  
1 n TYR 77  
1 n SER 78  
1 n ASP 79  
1 n ARG 80  
1 n THR 81  
1 n PHE 82  
1 n THR 83  
1 n PHE 84  
1 n ILE 85  
1 n THR 86  
1 n LYS 87  
1 n THR 88  
1 n PRO 89  
1 n PRO 90  
1 n ALA 91  
1 n THR 92  
1 n ILE 93  
1 n LEU 94  
1 n LEU 95  
1 n LYS 96  
1 n LYS 97  
1 n ALA 98  
1 n ALA 99  
1 n GLY 100 
1 n ILE 101 
1 n THR 102 
1 n SER 103 
1 n GLY 104 
1 n SER 105 
1 n LYS 106 
1 n ARG 107 
1 n PRO 108 
1 n ASN 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n VAL 113 
1 n GLY 114 
1 n LYS 115 
1 n VAL 116 
1 n THR 117 
1 n GLN 118 
1 n ALA 119 
1 n GLN 120 
1 n LEU 121 
1 n GLU 122 
1 n ASP 123 
1 n ILE 124 
1 n ALA 125 
1 n LYS 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n PRO 130 
1 n ASP 131 
1 n LEU 132 
1 n THR 133 
1 n ALA 134 
1 n ALA 135 
1 n ASP 136 
1 n LEU 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n VAL 141 
1 n ARG 142 
1 n THR 143 
1 n ILE 144 
1 n ALA 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n ARG 149 
1 n SER 150 
1 n MET 151 
1 n GLY 152 
1 n LEU 153 
1 n THR 154 
1 n VAL 155 
1 n GLU 156 
1 n GLY 157 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:19:38)"
_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 86.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.451 -49.164 33.819  1.00 27.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.226 -47.918 33.694  1.00 40.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.296 -46.790 34.124  1.00 40.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.892 -46.787 35.271  1.00 36.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.456 -47.979 34.609  1.00 39.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.520 -48.986 34.133  1.00 36.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.752 -49.335 35.417  1.00 33.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.003 -50.226 34.459  1.00 29.71 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -27.725 -45.996 33.294  1.00 41.35 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -28.294 -45.401 32.089  1.00 50.40 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -28.324 -43.888 32.280  1.00 48.73 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.823 -43.422 33.295  1.00 44.73 2   A 1 
ATOM 13   N N   . SER A 1 3   ? -27.827 -43.205 31.280  1.00 34.80 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? -28.077 -41.793 30.986  1.00 48.22 3   A 1 
ATOM 15   C C   . SER A 1 3   ? -27.193 -40.766 31.717  1.00 46.99 3   A 1 
ATOM 16   O O   . SER A 1 3   ? -27.447 -40.365 32.834  1.00 42.74 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? -29.573 -41.486 31.083  1.00 46.98 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? -29.893 -40.508 30.118  1.00 39.78 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -26.013 -40.371 31.142  1.00 34.37 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -25.978 -39.433 30.010  1.00 43.09 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -26.754 -38.136 30.277  1.00 43.25 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -27.772 -37.866 29.664  1.00 40.89 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -26.305 -40.080 28.648  1.00 39.80 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -25.128 -40.193 27.699  1.00 37.74 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -24.881 -39.171 26.759  1.00 35.96 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -24.308 -41.331 27.717  1.00 38.35 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -23.820 -39.296 25.847  1.00 33.75 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -23.248 -41.448 26.802  1.00 34.45 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -23.005 -40.436 25.866  1.00 39.06 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -26.187 -37.290 31.127  1.00 40.16 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -26.320 -35.848 30.964  1.00 44.61 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? -24.936 -35.215 31.044  1.00 43.60 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? -24.585 -34.475 31.952  1.00 40.92 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -27.380 -35.249 31.907  1.00 43.47 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -28.689 -34.981 31.187  1.00 39.97 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -28.897 -33.741 30.541  1.00 39.69 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -29.683 -35.971 31.140  1.00 38.96 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -30.103 -33.500 29.853  1.00 36.40 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -30.889 -35.735 30.450  1.00 36.20 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -31.097 -34.496 29.809  1.00 39.05 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -32.261 -34.261 29.151  1.00 37.10 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -24.107 -35.576 30.038  1.00 36.89 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -22.963 -34.757 29.655  1.00 45.17 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -23.566 -33.460 29.118  1.00 43.82 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -23.971 -33.390 27.964  1.00 41.16 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -22.104 -35.530 28.634  1.00 43.93 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -20.688 -34.952 28.464  1.00 40.73 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -19.852 -35.869 27.543  1.00 38.97 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -18.379 -35.450 27.518  1.00 34.38 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -17.556 -36.352 26.669  1.00 29.53 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -23.708 -32.496 30.021  1.00 36.42 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -24.170 -31.151 29.700  1.00 42.94 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -23.205 -30.600 28.649  1.00 40.61 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -22.101 -30.173 28.980  1.00 39.63 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -24.249 -30.336 31.013  1.00 44.49 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -25.022 -29.018 30.868  1.00 40.93 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -25.092 -28.244 32.205  1.00 40.39 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -25.994 -28.869 33.205  1.00 37.27 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -26.300 -28.386 34.406  1.00 33.88 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -25.786 -27.278 34.852  1.00 32.09 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -27.139 -29.009 35.181  1.00 32.08 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -23.599 -30.748 27.390  1.00 44.40 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -22.974 -30.093 26.258  1.00 47.28 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -23.010 -28.592 26.552  1.00 47.31 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -24.014 -27.923 26.313  1.00 44.16 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -23.759 -30.449 24.975  1.00 44.79 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -23.429 -31.842 24.402  1.00 41.91 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -24.598 -32.387 23.588  1.00 38.68 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -22.201 -31.783 23.490  1.00 43.88 8   A 1 
ATOM 70   N N   . HIS A 1 9   ? -21.926 -28.091 27.156  1.00 40.91 9   A 1 
ATOM 71   C CA  . HIS A 1 9   ? -21.626 -26.683 27.001  1.00 47.38 9   A 1 
ATOM 72   C C   . HIS A 1 9   ? -21.522 -26.455 25.495  1.00 46.36 9   A 1 
ATOM 73   O O   . HIS A 1 9   ? -20.682 -27.105 24.863  1.00 44.82 9   A 1 
ATOM 74   C CB  . HIS A 1 9   ? -20.315 -26.325 27.720  1.00 46.12 9   A 1 
ATOM 75   C CG  . HIS A 1 9   ? -20.541 -25.870 29.140  1.00 42.44 9   A 1 
ATOM 76   N ND1 . HIS A 1 9   ? -20.951 -24.608 29.514  1.00 37.53 9   A 1 
ATOM 77   C CD2 . HIS A 1 9   ? -20.393 -26.598 30.283  1.00 36.78 9   A 1 
ATOM 78   C CE1 . HIS A 1 9   ? -21.041 -24.582 30.853  1.00 37.13 9   A 1 
ATOM 79   N NE2 . HIS A 1 9   ? -20.712 -25.776 31.367  1.00 36.70 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? -22.377 -25.626 24.894  1.00 38.30 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? -22.136 -25.210 23.528  1.00 46.57 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? -20.733 -24.623 23.523  1.00 51.04 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? -20.414 -23.738 24.324  1.00 48.26 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? -23.238 -24.204 23.184  1.00 43.44 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? -23.656 -23.648 24.542  1.00 42.90 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? -23.418 -24.817 25.499  1.00 49.45 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? -19.892 -25.240 22.698  1.00 41.86 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? -18.548 -24.809 22.373  1.00 47.94 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -18.559 -23.276 22.240  1.00 48.14 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -18.979 -22.725 21.225  1.00 45.85 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? -18.170 -25.546 21.068  1.00 46.72 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? -16.755 -25.296 20.559  1.00 40.70 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? -15.924 -24.782 21.339  1.00 37.97 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? -16.512 -25.630 19.375  1.00 37.69 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? -18.155 -22.600 23.329  1.00 43.89 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? -17.814 -21.188 23.287  1.00 47.60 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? -16.509 -21.073 22.502  1.00 48.88 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? -15.480 -20.687 23.041  1.00 46.33 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? -17.704 -20.566 24.697  1.00 46.15 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? -19.040 -20.298 25.401  1.00 41.56 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? -18.781 -19.550 26.721  1.00 39.28 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? -20.084 -19.270 27.475  1.00 34.55 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? -19.839 -18.531 28.736  1.00 32.58 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? -16.544 -21.394 21.216  1.00 46.35 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? -15.764 -20.694 20.208  1.00 50.46 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? -16.227 -19.239 20.239  1.00 51.80 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? -16.913 -18.751 19.360  1.00 49.50 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? -15.893 -21.355 18.825  1.00 49.90 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? -14.826 -22.437 18.638  1.00 44.85 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -14.857 -23.034 17.227  1.00 42.25 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -15.729 -24.214 17.147  1.00 38.63 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -15.935 -24.982 16.092  1.00 35.77 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -15.439 -24.698 14.912  1.00 34.23 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -16.650 -26.065 16.219  1.00 33.35 13  A 1 
ATOM 115  N N   . THR A 1 14  ? -15.878 -18.594 21.350  1.00 47.93 14  A 1 
ATOM 116  C CA  . THR A 1 14  ? -15.780 -17.156 21.453  1.00 51.38 14  A 1 
ATOM 117  C C   . THR A 1 14  ? -14.994 -16.762 20.218  1.00 53.73 14  A 1 
ATOM 118  O O   . THR A 1 14  ? -13.857 -17.203 20.042  1.00 51.10 14  A 1 
ATOM 119  C CB  . THR A 1 14  ? -15.035 -16.725 22.742  1.00 49.48 14  A 1 
ATOM 120  O OG1 . THR A 1 14  ? -14.921 -17.769 23.688  1.00 43.64 14  A 1 
ATOM 121  C CG2 . THR A 1 14  ? -15.781 -15.600 23.455  1.00 44.85 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? -15.629 -16.016 19.326  1.00 54.35 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? -14.955 -15.265 18.271  1.00 58.48 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? -13.983 -14.302 18.966  1.00 60.98 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? -14.284 -13.137 19.197  1.00 56.81 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? -16.024 -14.530 17.435  1.00 54.46 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? -16.712 -15.422 16.380  1.00 48.67 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? -18.144 -14.956 16.126  1.00 45.74 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? -15.950 -15.363 15.053  1.00 47.98 15  A 1 
ATOM 130  N N   . MET A 1 16  ? -12.858 -14.856 19.439  1.00 61.13 16  A 1 
ATOM 131  C CA  . MET A 1 16  ? -11.788 -14.089 20.047  1.00 68.05 16  A 1 
ATOM 132  C C   . MET A 1 16  ? -11.216 -13.235 18.930  1.00 72.77 16  A 1 
ATOM 133  O O   . MET A 1 16  ? -10.611 -13.757 17.989  1.00 66.79 16  A 1 
ATOM 134  C CB  . MET A 1 16  ? -10.731 -15.011 20.671  1.00 61.72 16  A 1 
ATOM 135  C CG  . MET A 1 16  ? -11.172 -15.631 22.011  1.00 53.32 16  A 1 
ATOM 136  S SD  . MET A 1 16  ? -11.150 -14.477 23.409  1.00 48.70 16  A 1 
ATOM 137  C CE  . MET A 1 16  ? -10.318 -15.487 24.650  1.00 43.24 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -11.449 -11.939 19.006  1.00 75.50 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -10.803 -10.990 18.117  1.00 78.64 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -9.293  -11.268 18.142  1.00 80.85 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -8.662  -11.273 19.203  1.00 74.88 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -11.153 -9.570  18.565  1.00 71.60 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? -8.721  -11.573 16.965  1.00 84.78 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? -7.297  -11.893 16.849  1.00 87.50 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? -6.477  -10.721 17.381  1.00 90.24 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? -6.641  -9.591  16.925  1.00 86.72 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? -6.929  -12.207 15.398  1.00 83.02 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? -7.566  -13.501 14.873  1.00 77.05 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? -6.980  -13.821 13.495  1.00 76.03 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? -7.526  -15.140 12.943  1.00 70.96 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? -6.664  -15.627 11.842  1.00 64.03 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -5.569  -10.997 18.330  1.00 91.24 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -4.705  -9.957  18.890  1.00 92.79 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -3.729  -9.471  17.824  1.00 94.01 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -2.959  -10.263 17.279  1.00 91.90 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -4.007  -10.489 20.154  1.00 90.16 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -3.191  -9.399  20.864  1.00 78.67 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -2.559  -9.943  22.154  1.00 75.18 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -1.732  -8.857  22.841  1.00 68.01 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -1.119  -9.341  24.104  1.00 58.73 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? -3.730  -8.175  17.553  1.00 93.69 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? -2.764  -7.538  16.651  1.00 94.36 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? -1.412  -7.430  17.355  1.00 94.48 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? -1.315  -6.878  18.447  1.00 92.47 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? -3.267  -6.161  16.176  1.00 93.56 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? -2.253  -5.484  15.254  1.00 90.81 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? -4.592  -6.290  15.412  1.00 90.11 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? -0.361  -7.959  16.711  1.00 95.03 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? 1.036   -7.868  17.179  1.00 94.43 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? 1.708   -6.600  16.648  1.00 94.91 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? 2.602   -6.040  17.284  1.00 92.26 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? 1.824   -9.125  16.761  1.00 92.34 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? 3.297   -9.081  17.187  1.00 82.18 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? 1.213   -10.382 17.390  1.00 82.38 21  A 1 
ATOM 175  N N   . GLY A 1 22  ? 1.297   -6.134  15.476  1.00 95.17 22  A 1 
ATOM 176  C CA  . GLY A 1 22  ? 1.791   -4.886  14.905  1.00 94.74 22  A 1 
ATOM 177  C C   . GLY A 1 22  ? 1.442   -4.702  13.434  1.00 96.16 22  A 1 
ATOM 178  O O   . GLY A 1 22  ? 0.824   -5.559  12.802  1.00 94.85 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? 1.893   -3.575  12.895  1.00 96.41 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? 1.697   -3.195  11.501  1.00 96.59 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? 3.032   -3.122  10.768  1.00 96.67 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? 4.030   -2.644  11.311  1.00 95.07 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? 0.949   -1.860  11.424  1.00 95.99 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? -0.396  -1.878  12.126  1.00 95.60 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? -1.503  -2.487  11.506  1.00 91.80 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? -0.535  -1.314  13.413  1.00 92.01 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? -2.748  -2.536  12.164  1.00 90.76 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? -1.779  -1.364  14.077  1.00 90.82 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? -2.886  -1.975  13.449  1.00 92.23 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? -4.088  -2.028  14.087  1.00 90.31 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 3.037   -3.569  9.517   1.00 97.17 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 4.173   -3.453  8.599   1.00 97.11 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 3.710   -2.594  7.425   1.00 97.35 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 2.717   -2.904  6.769   1.00 96.52 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 4.681   -4.841  8.141   1.00 96.58 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 4.950   -5.792  9.332   1.00 94.98 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 5.950   -4.667  7.293   1.00 94.82 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 5.251   -7.238  8.910   1.00 91.69 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? 4.426   -1.492  7.173   1.00 97.26 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? 4.161   -0.606  6.037   1.00 96.93 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? 5.262   -0.804  5.009   1.00 96.75 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? 6.428   -0.588  5.323   1.00 95.06 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? 4.067   0.857   6.496   1.00 96.03 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? 2.906   1.098   7.477   1.00 91.67 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? 2.850   2.568   7.898   1.00 88.03 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? 1.730   2.799   8.923   1.00 80.82 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? 1.705   4.198   9.422   1.00 71.52 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 4.895   -1.219  3.804   1.00 96.51 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 5.829   -1.448  2.705   1.00 96.37 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 5.339   -0.729  1.449   1.00 97.02 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 4.161   -0.407  1.318   1.00 95.91 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 5.987   -2.961  2.451   1.00 95.03 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 6.607   -3.769  3.607   1.00 93.00 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 6.596   -5.258  3.255   1.00 89.21 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 8.055   -3.357  3.887   1.00 89.65 26  A 1 
ATOM 216  N N   . GLN A 1 27  ? 6.250   -0.510  0.511   1.00 96.21 27  A 1 
ATOM 217  C CA  . GLN A 1 27  ? 5.908   -0.212  -0.873  1.00 95.97 27  A 1 
ATOM 218  C C   . GLN A 1 27  ? 6.399   -1.370  -1.729  1.00 96.07 27  A 1 
ATOM 219  O O   . GLN A 1 27  ? 7.590   -1.680  -1.724  1.00 94.16 27  A 1 
ATOM 220  C CB  . GLN A 1 27  ? 6.514   1.117   -1.330  1.00 94.12 27  A 1 
ATOM 221  C CG  . GLN A 1 27  ? 5.864   2.313   -0.621  1.00 86.84 27  A 1 
ATOM 222  C CD  . GLN A 1 27  ? 6.381   3.653   -1.137  1.00 87.68 27  A 1 
ATOM 223  O OE1 . GLN A 1 27  ? 7.106   3.758   -2.109  1.00 81.09 27  A 1 
ATOM 224  N NE2 . GLN A 1 27  ? 6.025   4.744   -0.501  1.00 77.87 27  A 1 
ATOM 225  N N   . VAL A 1 28  ? 5.482   -2.025  -2.425  1.00 96.12 28  A 1 
ATOM 226  C CA  . VAL A 1 28  ? 5.780   -3.199  -3.247  1.00 96.27 28  A 1 
ATOM 227  C C   . VAL A 1 28  ? 5.309   -2.912  -4.664  1.00 96.53 28  A 1 
ATOM 228  O O   . VAL A 1 28  ? 4.250   -2.318  -4.863  1.00 95.57 28  A 1 
ATOM 229  C CB  . VAL A 1 28  ? 5.132   -4.472  -2.666  1.00 95.97 28  A 1 
ATOM 230  C CG1 . VAL A 1 28  ? 5.583   -5.718  -3.436  1.00 94.17 28  A 1 
ATOM 231  C CG2 . VAL A 1 28  ? 5.515   -4.682  -1.193  1.00 93.84 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? 6.097   -3.307  -5.662  1.00 95.75 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? 5.711   -3.138  -7.068  1.00 95.86 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? 4.541   -4.065  -7.409  1.00 96.42 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? 4.590   -5.255  -7.093  1.00 95.13 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? 6.911   -3.393  -7.981  1.00 94.77 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? 8.028   -2.351  -7.813  1.00 92.24 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? 9.175   -2.676  -8.771  1.00 87.02 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? 10.328  -1.677  -8.643  1.00 81.23 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? 11.439  -2.040  -9.557  1.00 71.15 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? 3.512   -3.527  -8.061  1.00 95.71 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? 2.353   -4.300  -8.495  1.00 95.24 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? 2.781   -5.490  -9.367  1.00 94.87 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? 3.603   -5.332  -10.270 1.00 91.79 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? 1.385   -3.379  -9.246  1.00 94.30 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? 2.259   -6.675  -9.073  1.00 95.25 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? 2.558   -7.918  -9.790  1.00 94.28 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? 3.982   -8.467  -9.620  1.00 94.78 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? 4.306   -9.476  -10.238 1.00 92.03 31  A 1 
ATOM 250  N N   . GLN A 1 32  ? 4.829   -7.834  -8.799  1.00 94.70 32  A 1 
ATOM 251  C CA  . GLN A 1 32  ? 6.250   -8.185  -8.636  1.00 94.41 32  A 1 
ATOM 252  C C   . GLN A 1 32  ? 6.635   -8.447  -7.173  1.00 94.74 32  A 1 
ATOM 253  O O   . GLN A 1 32  ? 7.796   -8.280  -6.790  1.00 90.64 32  A 1 
ATOM 254  C CB  . GLN A 1 32  ? 7.148   -7.103  -9.265  1.00 92.98 32  A 1 
ATOM 255  C CG  . GLN A 1 32  ? 6.924   -6.930  -10.776 1.00 88.39 32  A 1 
ATOM 256  C CD  . GLN A 1 32  ? 7.893   -5.930  -11.410 1.00 84.21 32  A 1 
ATOM 257  O OE1 . GLN A 1 32  ? 8.695   -5.264  -10.763 1.00 77.82 32  A 1 
ATOM 258  N NE2 . GLN A 1 32  ? 7.849   -5.774  -12.716 1.00 74.80 32  A 1 
ATOM 259  N N   . ALA A 1 33  ? 5.681   -8.842  -6.335  1.00 94.52 33  A 1 
ATOM 260  C CA  . ALA A 1 33  ? 6.005   -9.251  -4.974  1.00 94.55 33  A 1 
ATOM 261  C C   . ALA A 1 33  ? 6.788   -10.571 -4.998  1.00 95.02 33  A 1 
ATOM 262  O O   . ALA A 1 33  ? 6.318   -11.579 -5.527  1.00 92.94 33  A 1 
ATOM 263  C CB  . ALA A 1 33  ? 4.739   -9.346  -4.128  1.00 93.91 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 7.980   -10.560 -4.404  1.00 95.51 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 8.879   -11.699 -4.275  1.00 95.50 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 9.453   -11.766 -2.845  1.00 96.26 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 9.370   -10.784 -2.100  1.00 93.51 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 9.949   -11.620 -5.386  1.00 93.55 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? 10.870  -10.415 -5.296  1.00 89.59 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? 10.889  -9.681  -4.331  1.00 73.91 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? 11.696  -10.195 -6.290  1.00 83.11 34  A 1 
ATOM 272  N N   . PRO A 1 35  ? 10.052  -12.903 -2.432  1.00 96.04 35  A 1 
ATOM 273  C CA  . PRO A 1 35  ? 10.637  -13.063 -1.094  1.00 95.46 35  A 1 
ATOM 274  C C   . PRO A 1 35  ? 11.914  -12.252 -0.829  1.00 95.50 35  A 1 
ATOM 275  O O   . PRO A 1 35  ? 12.487  -12.353 0.259   1.00 92.18 35  A 1 
ATOM 276  C CB  . PRO A 1 35  ? 10.902  -14.569 -0.957  1.00 93.70 35  A 1 
ATOM 277  C CG  . PRO A 1 35  ? 9.982   -15.206 -1.986  1.00 91.26 35  A 1 
ATOM 278  C CD  . PRO A 1 35  ? 9.964   -14.176 -3.104  1.00 94.93 35  A 1 
ATOM 279  N N   . SER A 1 36  ? 12.414  -11.470 -1.785  1.00 95.59 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? 13.620  -10.653 -1.632  1.00 95.05 36  A 1 
ATOM 281  C C   . SER A 1 36  ? 13.350  -9.372  -0.822  1.00 95.24 36  A 1 
ATOM 282  O O   . SER A 1 36  ? 12.189  -9.004  -0.603  1.00 92.24 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? 14.250  -10.367 -3.001  1.00 93.02 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? 13.522  -9.414  -3.741  1.00 83.60 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? 14.412  -8.659  -0.350  1.00 95.45 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? 14.248  -7.362  0.297   1.00 94.40 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? 13.468  -6.364  -0.580  1.00 93.44 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? 13.703  -6.318  -1.786  1.00 88.23 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? 15.669  -6.874  0.592   1.00 92.06 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? 16.482  -8.165  0.672   1.00 88.47 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? 15.802  -9.067  -0.352  1.00 92.69 37  A 1 
ATOM 292  N N   . PRO A 1 38  ? 12.562  -5.550  -0.045  1.00 94.39 38  A 1 
ATOM 293  C CA  . PRO A 1 38  ? 12.288  -5.344  1.385   1.00 93.56 38  A 1 
ATOM 294  C C   . PRO A 1 38  ? 11.228  -6.281  2.000   1.00 95.12 38  A 1 
ATOM 295  O O   . PRO A 1 38  ? 11.032  -6.276  3.220   1.00 93.00 38  A 1 
ATOM 296  C CB  . PRO A 1 38  ? 11.839  -3.884  1.450   1.00 90.64 38  A 1 
ATOM 297  C CG  . PRO A 1 38  ? 11.074  -3.706  0.136   1.00 86.89 38  A 1 
ATOM 298  C CD  . PRO A 1 38  ? 11.871  -4.552  -0.845  1.00 92.18 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? 10.525  -7.095  1.190   1.00 94.82 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? 9.379   -7.912  1.630   1.00 95.42 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? 9.812   -9.050  2.557   1.00 96.02 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? 9.255   -9.205  3.646   1.00 94.84 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? 8.608   -8.470  0.413   1.00 94.74 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? 7.410   -9.326  0.833   1.00 91.98 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? 8.082   -7.342  -0.482  1.00 91.81 39  A 1 
ATOM 306  N N   . GLY A 1 40  ? 10.816  -9.829  2.140   1.00 96.24 40  A 1 
ATOM 307  C CA  . GLY A 1 40  ? 11.282  -11.011 2.869   1.00 95.83 40  A 1 
ATOM 308  C C   . GLY A 1 40  ? 11.700  -10.706 4.314   1.00 96.51 40  A 1 
ATOM 309  O O   . GLY A 1 40  ? 11.082  -11.243 5.235   1.00 95.87 40  A 1 
ATOM 310  N N   . PRO A 1 41  ? 12.669  -9.801  4.559   1.00 96.83 41  A 1 
ATOM 311  C CA  . PRO A 1 41  ? 13.092  -9.450  5.914   1.00 96.40 41  A 1 
ATOM 312  C C   . PRO A 1 41  ? 11.968  -8.853  6.763   1.00 96.57 41  A 1 
ATOM 313  O O   . PRO A 1 41  ? 11.818  -9.213  7.927   1.00 95.14 41  A 1 
ATOM 314  C CB  . PRO A 1 41  ? 14.247  -8.462  5.733   1.00 94.88 41  A 1 
ATOM 315  C CG  . PRO A 1 41  ? 14.809  -8.831  4.360   1.00 92.72 41  A 1 
ATOM 316  C CD  . PRO A 1 41  ? 13.559  -9.221  3.578   1.00 96.02 41  A 1 
ATOM 317  N N   . ALA A 1 42  ? 11.139  -7.979  6.194   1.00 96.36 42  A 1 
ATOM 318  C CA  . ALA A 1 42  ? 10.075  -7.303  6.939   1.00 95.78 42  A 1 
ATOM 319  C C   . ALA A 1 42  ? 9.010   -8.277  7.474   1.00 96.11 42  A 1 
ATOM 320  O O   . ALA A 1 42  ? 8.561   -8.138  8.615   1.00 94.47 42  A 1 
ATOM 321  C CB  . ALA A 1 42  ? 9.458   -6.237  6.029   1.00 94.89 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? 8.621   -9.273  6.666   1.00 96.20 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? 7.662   -10.304 7.068   1.00 96.00 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? 8.315   -11.395 7.927   1.00 95.76 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? 7.711   -11.845 8.902   1.00 94.33 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? 7.016   -10.901 5.809   1.00 95.93 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? 6.151   -9.919  4.997   1.00 95.11 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? 5.604   -10.632 3.761   1.00 90.24 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? 4.956   -9.404  5.795   1.00 89.43 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 9.554   -11.778 7.607   1.00 96.24 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 10.308  -12.812 8.319   1.00 95.43 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 10.563  -12.463 9.786   1.00 95.46 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 10.376  -13.309 10.659  1.00 93.78 44  A 1 
ATOM 334  N N   . GLN A 1 45  ? 10.877  -11.189 10.090  1.00 94.94 45  A 1 
ATOM 335  C CA  . GLN A 1 45  ? 11.029  -10.694 11.470  1.00 94.28 45  A 1 
ATOM 336  C C   . GLN A 1 45  ? 9.760   -10.862 12.319  1.00 93.71 45  A 1 
ATOM 337  O O   . GLN A 1 45  ? 9.838   -10.935 13.548  1.00 90.15 45  A 1 
ATOM 338  C CB  . GLN A 1 45  ? 11.397  -9.206  11.432  1.00 92.32 45  A 1 
ATOM 339  C CG  . GLN A 1 45  ? 12.854  -8.954  11.010  1.00 87.74 45  A 1 
ATOM 340  C CD  . GLN A 1 45  ? 13.155  -7.462  10.845  1.00 86.52 45  A 1 
ATOM 341  O OE1 . GLN A 1 45  ? 12.386  -6.588  11.221  1.00 79.05 45  A 1 
ATOM 342  N NE2 . GLN A 1 45  ? 14.292  -7.111  10.291  1.00 78.51 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? 8.590   -10.918 11.686  1.00 94.33 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? 7.292   -11.116 12.353  1.00 93.28 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? 6.783   -12.559 12.252  1.00 94.08 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? 5.673   -12.834 12.696  1.00 90.98 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? 6.272   -10.097 11.815  1.00 92.63 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? 6.670   -8.630  12.049  1.00 89.48 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? 6.795   -8.291  13.536  1.00 87.63 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? 7.054   -6.850  13.731  1.00 84.83 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? 6.218   -5.953  14.220  1.00 80.42 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? 5.010   -6.260  14.590  1.00 74.97 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? 6.579   -4.706  14.330  1.00 77.09 46  A 1 
ATOM 354  N N   . GLY A 1 47  ? 7.578   -13.480 11.680  1.00 94.54 47  A 1 
ATOM 355  C CA  . GLY A 1 47  ? 7.224   -14.895 11.520  1.00 94.11 47  A 1 
ATOM 356  C C   . GLY A 1 47  ? 6.033   -15.143 10.592  1.00 94.77 47  A 1 
ATOM 357  O O   . GLY A 1 47  ? 5.355   -16.161 10.747  1.00 92.63 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? 5.756   -14.219 9.671   1.00 94.88 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? 4.648   -14.317 8.718   1.00 95.53 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? 5.038   -15.152 7.494   1.00 96.10 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? 6.201   -15.195 7.096   1.00 94.88 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? 4.174   -12.916 8.295   1.00 95.30 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? 3.715   -12.003 9.443   1.00 94.50 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? 3.234   -10.673 8.863   1.00 90.53 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? 2.579   -12.614 10.264  1.00 91.17 48  A 1 
ATOM 366  N N   . ASN A 1 49  ? 4.054   -15.774 6.846   1.00 95.25 49  A 1 
ATOM 367  C CA  . ASN A 1 49  ? 4.278   -16.551 5.630   1.00 95.76 49  A 1 
ATOM 368  C C   . ASN A 1 49  ? 4.488   -15.633 4.412   1.00 96.19 49  A 1 
ATOM 369  O O   . ASN A 1 49  ? 3.551   -15.091 3.831   1.00 95.32 49  A 1 
ATOM 370  C CB  . ASN A 1 49  ? 3.121   -17.544 5.454   1.00 94.50 49  A 1 
ATOM 371  C CG  . ASN A 1 49  ? 3.359   -18.524 4.319   1.00 90.97 49  A 1 
ATOM 372  O OD1 . ASN A 1 49  ? 4.213   -18.349 3.458   1.00 84.13 49  A 1 
ATOM 373  N ND2 . ASN A 1 49  ? 2.606   -19.597 4.286   1.00 84.97 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 5.752   -15.491 4.004   1.00 95.97 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 6.179   -14.619 2.897   1.00 96.09 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 5.580   -15.076 1.557   1.00 96.49 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 5.122   -14.256 0.761   1.00 95.71 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 7.727   -14.581 2.822   1.00 95.25 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 8.366   -14.195 4.182   1.00 92.82 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 8.174   -13.598 1.728   1.00 91.43 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 9.884   -14.413 4.238   1.00 88.19 50  A 1 
ATOM 382  N N   . MET A 1 51  ? 5.554   -16.394 1.307   1.00 96.16 51  A 1 
ATOM 383  C CA  . MET A 1 51  ? 5.063   -16.951 0.044   1.00 95.83 51  A 1 
ATOM 384  C C   . MET A 1 51  ? 3.560   -16.737 -0.132  1.00 96.30 51  A 1 
ATOM 385  O O   . MET A 1 51  ? 3.107   -16.395 -1.226  1.00 95.17 51  A 1 
ATOM 386  C CB  . MET A 1 51  ? 5.390   -18.448 -0.029  1.00 94.43 51  A 1 
ATOM 387  C CG  . MET A 1 51  ? 6.888   -18.712 -0.197  1.00 88.04 51  A 1 
ATOM 388  S SD  . MET A 1 51  ? 7.611   -18.073 -1.729  1.00 79.89 51  A 1 
ATOM 389  C CE  . MET A 1 51  ? 6.857   -19.188 -2.946  1.00 69.83 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? 2.806   -16.908 0.941   1.00 96.00 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? 1.368   -16.651 0.942   1.00 95.94 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? 1.070   -15.174 0.684   1.00 96.48 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? 0.243   -14.855 -0.169  1.00 95.50 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? 0.804   -17.115 2.286   1.00 94.92 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? -0.721  -17.074 2.342   1.00 83.15 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? -1.250  -17.535 3.707   1.00 77.96 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? -2.480  -17.437 3.895   1.00 70.10 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? -0.430  -17.976 4.552   1.00 70.23 52  A 1 
ATOM 399  N N   . PHE A 1 53  ? 1.817   -14.270 1.334   1.00 96.25 53  A 1 
ATOM 400  C CA  . PHE A 1 53  ? 1.699   -12.838 1.075   1.00 96.40 53  A 1 
ATOM 401  C C   . PHE A 1 53  ? 2.004   -12.491 -0.385  1.00 97.09 53  A 1 
ATOM 402  O O   . PHE A 1 53  ? 1.212   -11.798 -1.020  1.00 96.89 53  A 1 
ATOM 403  C CB  . PHE A 1 53  ? 2.615   -12.049 2.022   1.00 96.28 53  A 1 
ATOM 404  C CG  . PHE A 1 53  ? 2.679   -10.576 1.670   1.00 96.53 53  A 1 
ATOM 405  C CD1 . PHE A 1 53  ? 3.757   -10.073 0.914   1.00 94.72 53  A 1 
ATOM 406  C CD2 . PHE A 1 53  ? 1.615   -9.726  2.013   1.00 95.21 53  A 1 
ATOM 407  C CE1 . PHE A 1 53  ? 3.769   -8.727  0.508   1.00 94.89 53  A 1 
ATOM 408  C CE2 . PHE A 1 53  ? 1.626   -8.380  1.605   1.00 94.65 53  A 1 
ATOM 409  C CZ  . PHE A 1 53  ? 2.702   -7.879  0.853   1.00 95.53 53  A 1 
ATOM 410  N N   . CYS A 1 54  ? 3.120   -12.983 -0.941  1.00 96.47 54  A 1 
ATOM 411  C CA  . CYS A 1 54  ? 3.495   -12.690 -2.326  1.00 96.20 54  A 1 
ATOM 412  C C   . CYS A 1 54  ? 2.421   -13.154 -3.320  1.00 96.44 54  A 1 
ATOM 413  O O   . CYS A 1 54  ? 2.061   -12.407 -4.229  1.00 95.70 54  A 1 
ATOM 414  C CB  . CYS A 1 54  ? 4.849   -13.343 -2.642  1.00 95.59 54  A 1 
ATOM 415  S SG  . CYS A 1 54  ? 6.182   -12.526 -1.723  1.00 94.23 54  A 1 
ATOM 416  N N   . LYS A 1 55  ? 1.867   -14.357 -3.120  1.00 96.30 55  A 1 
ATOM 417  C CA  . LYS A 1 55  ? 0.778   -14.877 -3.958  1.00 95.96 55  A 1 
ATOM 418  C C   . LYS A 1 55  ? -0.480  -14.018 -3.850  1.00 96.34 55  A 1 
ATOM 419  O O   . LYS A 1 55  ? -1.018  -13.599 -4.873  1.00 95.88 55  A 1 
ATOM 420  C CB  . LYS A 1 55  ? 0.473   -16.334 -3.583  1.00 95.25 55  A 1 
ATOM 421  C CG  . LYS A 1 55  ? 1.563   -17.304 -4.055  1.00 85.36 55  A 1 
ATOM 422  C CD  . LYS A 1 55  ? 1.236   -18.724 -3.577  1.00 83.41 55  A 1 
ATOM 423  C CE  . LYS A 1 55  ? 2.324   -19.715 -4.008  1.00 74.89 55  A 1 
ATOM 424  N NZ  . LYS A 1 55  ? 1.990   -21.099 -3.590  1.00 67.95 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -0.912  -13.724 -2.626  1.00 96.33 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -2.123  -12.944 -2.389  1.00 96.01 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -1.992  -11.498 -2.895  1.00 96.00 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -2.905  -10.975 -3.531  1.00 94.91 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -2.440  -13.003 -0.891  1.00 95.87 56  A 1 
ATOM 430  N N   . PHE A 1 57  ? -0.835  -10.860 -2.678  1.00 96.44 57  A 1 
ATOM 431  C CA  . PHE A 1 57  ? -0.568  -9.504  -3.156  1.00 96.16 57  A 1 
ATOM 432  C C   . PHE A 1 57  ? -0.511  -9.429  -4.688  1.00 96.45 57  A 1 
ATOM 433  O O   . PHE A 1 57  ? -1.109  -8.534  -5.283  1.00 95.72 57  A 1 
ATOM 434  C CB  . PHE A 1 57  ? 0.737   -8.997  -2.537  1.00 95.95 57  A 1 
ATOM 435  C CG  . PHE A 1 57  ? 1.081   -7.588  -2.968  1.00 96.38 57  A 1 
ATOM 436  C CD1 . PHE A 1 57  ? 1.877   -7.365  -4.107  1.00 94.20 57  A 1 
ATOM 437  C CD2 . PHE A 1 57  ? 0.568   -6.491  -2.256  1.00 94.67 57  A 1 
ATOM 438  C CE1 . PHE A 1 57  ? 2.156   -6.054  -4.527  1.00 93.98 57  A 1 
ATOM 439  C CE2 . PHE A 1 57  ? 0.851   -5.180  -2.676  1.00 94.28 57  A 1 
ATOM 440  C CZ  . PHE A 1 57  ? 1.645   -4.962  -3.812  1.00 95.08 57  A 1 
ATOM 441  N N   . ASN A 1 58  ? 0.174   -10.373 -5.334  1.00 95.71 58  A 1 
ATOM 442  C CA  . ASN A 1 58  ? 0.231   -10.416 -6.795  1.00 95.44 58  A 1 
ATOM 443  C C   . ASN A 1 58  ? -1.161  -10.642 -7.391  1.00 95.31 58  A 1 
ATOM 444  O O   . ASN A 1 58  ? -1.538  -9.920  -8.309  1.00 93.70 58  A 1 
ATOM 445  C CB  . ASN A 1 58  ? 1.253   -11.471 -7.250  1.00 94.74 58  A 1 
ATOM 446  C CG  . ASN A 1 58  ? 2.691   -11.038 -7.014  1.00 93.94 58  A 1 
ATOM 447  O OD1 . ASN A 1 58  ? 3.018   -9.865  -6.902  1.00 88.23 58  A 1 
ATOM 448  N ND2 . ASN A 1 58  ? 3.615   -11.967 -6.957  1.00 87.67 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? -1.960  -11.546 -6.821  1.00 95.99 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -3.342  -11.754 -7.245  1.00 95.29 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -4.205  -10.490 -7.083  1.00 94.66 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -4.945  -10.122 -7.992  1.00 93.11 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -3.919  -12.938 -6.459  1.00 95.39 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -4.068  -9.775  -5.961  1.00 95.61 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -4.804  -8.534  -5.712  1.00 94.43 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -4.383  -7.379  -6.637  1.00 94.20 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -5.175  -6.471  -6.892  1.00 92.05 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -4.615  -8.156  -4.239  1.00 94.22 60  A 1 
ATOM 459  N N   . THR A 1 61  ? -3.147  -7.400  -7.148  1.00 94.99 61  A 1 
ATOM 460  C CA  . THR A 1 61  ? -2.583  -6.330  -7.985  1.00 94.45 61  A 1 
ATOM 461  C C   . THR A 1 61  ? -2.512  -6.667  -9.477  1.00 94.01 61  A 1 
ATOM 462  O O   . THR A 1 61  ? -2.038  -5.842  -10.253 1.00 91.95 61  A 1 
ATOM 463  C CB  . THR A 1 61  ? -1.225  -5.847  -7.459  1.00 93.89 61  A 1 
ATOM 464  O OG1 . THR A 1 61  ? -0.302  -6.902  -7.370  1.00 90.24 61  A 1 
ATOM 465  C CG2 . THR A 1 61  ? -1.338  -5.210  -6.074  1.00 89.79 61  A 1 
ATOM 466  N N   . GLN A 1 62  ? -3.021  -7.829  -9.904  1.00 94.68 62  A 1 
ATOM 467  C CA  . GLN A 1 62  ? -3.027  -8.242  -11.320 1.00 93.53 62  A 1 
ATOM 468  C C   . GLN A 1 62  ? -3.738  -7.260  -12.263 1.00 93.97 62  A 1 
ATOM 469  O O   . GLN A 1 62  ? -3.384  -7.166  -13.435 1.00 92.18 62  A 1 
ATOM 470  C CB  . GLN A 1 62  ? -3.722  -9.607  -11.455 1.00 91.73 62  A 1 
ATOM 471  C CG  . GLN A 1 62  ? -2.767  -10.771 -11.182 1.00 81.75 62  A 1 
ATOM 472  C CD  . GLN A 1 62  ? -3.457  -12.130 -11.210 1.00 77.09 62  A 1 
ATOM 473  O OE1 . GLN A 1 62  ? -4.648  -12.271 -11.431 1.00 70.40 62  A 1 
ATOM 474  N NE2 . GLN A 1 62  ? -2.729  -13.199 -10.986 1.00 65.22 62  A 1 
ATOM 475  N N   . LYS A 1 63  ? -4.748  -6.539  -11.759 1.00 93.27 63  A 1 
ATOM 476  C CA  . LYS A 1 63  ? -5.510  -5.552  -12.547 1.00 91.90 63  A 1 
ATOM 477  C C   . LYS A 1 63  ? -4.818  -4.192  -12.663 1.00 92.35 63  A 1 
ATOM 478  O O   . LYS A 1 63  ? -5.292  -3.338  -13.404 1.00 90.31 63  A 1 
ATOM 479  C CB  . LYS A 1 63  ? -6.916  -5.382  -11.948 1.00 91.66 63  A 1 
ATOM 480  C CG  . LYS A 1 63  ? -7.734  -6.682  -11.978 1.00 88.63 63  A 1 
ATOM 481  C CD  . LYS A 1 63  ? -9.143  -6.430  -11.436 1.00 83.60 63  A 1 
ATOM 482  C CE  . LYS A 1 63  ? -9.952  -7.732  -11.459 1.00 80.00 63  A 1 
ATOM 483  N NZ  . LYS A 1 63  ? -11.333 -7.536  -10.942 1.00 68.95 63  A 1 
ATOM 484  N N   . LEU A 1 64  ? -3.762  -3.967  -11.893 1.00 92.51 64  A 1 
ATOM 485  C CA  . LEU A 1 64  ? -2.995  -2.729  -11.899 1.00 92.19 64  A 1 
ATOM 486  C C   . LEU A 1 64  ? -1.831  -2.839  -12.888 1.00 93.28 64  A 1 
ATOM 487  O O   . LEU A 1 64  ? -1.334  -3.925  -13.166 1.00 91.33 64  A 1 
ATOM 488  C CB  . LEU A 1 64  ? -2.504  -2.402  -10.476 1.00 91.25 64  A 1 
ATOM 489  C CG  . LEU A 1 64  ? -3.620  -2.248  -9.428  1.00 89.39 64  A 1 
ATOM 490  C CD1 . LEU A 1 64  ? -2.995  -1.986  -8.055  1.00 84.13 64  A 1 
ATOM 491  C CD2 . LEU A 1 64  ? -4.560  -1.084  -9.749  1.00 84.01 64  A 1 
ATOM 492  N N   . GLU A 1 65  ? -1.360  -1.697  -13.371 1.00 92.27 65  A 1 
ATOM 493  C CA  . GLU A 1 65  ? -0.185  -1.666  -14.236 1.00 91.85 65  A 1 
ATOM 494  C C   . GLU A 1 65  ? 1.041   -2.266  -13.528 1.00 93.11 65  A 1 
ATOM 495  O O   . GLU A 1 65  ? 1.388   -1.826  -12.419 1.00 91.81 65  A 1 
ATOM 496  C CB  . GLU A 1 65  ? 0.134   -0.237  -14.661 1.00 89.70 65  A 1 
ATOM 497  C CG  . GLU A 1 65  ? -0.917  0.376   -15.600 1.00 79.21 65  A 1 
ATOM 498  C CD  . GLU A 1 65  ? -0.577  1.835   -15.943 1.00 76.47 65  A 1 
ATOM 499  O OE1 . GLU A 1 65  ? -1.370  2.488   -16.639 1.00 70.25 65  A 1 
ATOM 500  O OE2 . GLU A 1 65  ? 0.471   2.336   -15.464 1.00 70.93 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? 1.737   -3.250  -14.141 1.00 93.80 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? 2.906   -3.872  -13.538 1.00 93.84 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? 4.015   -2.865  -13.217 1.00 93.67 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? 4.297   -1.943  -13.982 1.00 88.74 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? 3.377   -4.930  -14.539 1.00 92.26 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? 2.112   -5.260  -15.325 1.00 88.18 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? 1.383   -3.925  -15.371 1.00 92.33 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? 4.673   -3.053  -12.071 1.00 93.55 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? 5.799   -2.213  -11.653 1.00 92.45 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? 5.420   -0.910  -10.941 1.00 93.43 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? 6.316   -0.243  -10.406 1.00 90.91 67  A 1 
ATOM 512  N N   . LEU A 1 68  ? 4.135   -0.553  -10.853 1.00 92.25 68  A 1 
ATOM 513  C CA  . LEU A 1 68  ? 3.688   0.583   -10.043 1.00 92.92 68  A 1 
ATOM 514  C C   . LEU A 1 68  ? 3.972   0.347   -8.555  1.00 94.53 68  A 1 
ATOM 515  O O   . LEU A 1 68  ? 3.602   -0.704  -8.039  1.00 93.25 68  A 1 
ATOM 516  C CB  . LEU A 1 68  ? 2.183   0.829   -10.246 1.00 91.31 68  A 1 
ATOM 517  C CG  . LEU A 1 68  ? 1.848   1.617   -11.519 1.00 86.32 68  A 1 
ATOM 518  C CD1 . LEU A 1 68  ? 0.331   1.723   -11.669 1.00 80.48 68  A 1 
ATOM 519  C CD2 . LEU A 1 68  ? 2.429   3.034   -11.436 1.00 80.67 68  A 1 
ATOM 520  N N   . PRO A 1 69  ? 4.589   1.304   -7.842  1.00 95.17 69  A 1 
ATOM 521  C CA  . PRO A 1 69  ? 4.792   1.178   -6.407  1.00 95.01 69  A 1 
ATOM 522  C C   . PRO A 1 69  ? 3.459   1.345   -5.668  1.00 95.88 69  A 1 
ATOM 523  O O   . PRO A 1 69  ? 2.895   2.438   -5.621  1.00 94.72 69  A 1 
ATOM 524  C CB  . PRO A 1 69  ? 5.818   2.259   -6.056  1.00 93.11 69  A 1 
ATOM 525  C CG  . PRO A 1 69  ? 5.561   3.340   -7.099  1.00 89.85 69  A 1 
ATOM 526  C CD  . PRO A 1 69  ? 5.132   2.558   -8.335  1.00 93.41 69  A 1 
ATOM 527  N N   . ILE A 1 70  ? 2.973   0.259   -5.078  1.00 95.45 70  A 1 
ATOM 528  C CA  . ILE A 1 70  ? 1.738   0.209   -4.300  1.00 96.01 70  A 1 
ATOM 529  C C   . ILE A 1 70  ? 2.091   0.186   -2.809  1.00 96.76 70  A 1 
ATOM 530  O O   . ILE A 1 70  ? 2.759   -0.747  -2.352  1.00 96.13 70  A 1 
ATOM 531  C CB  . ILE A 1 70  ? 0.878   -1.011  -4.709  1.00 95.29 70  A 1 
ATOM 532  C CG1 . ILE A 1 70  ? 0.584   -1.061  -6.226  1.00 92.93 70  A 1 
ATOM 533  C CG2 . ILE A 1 70  ? -0.435  -1.024  -3.920  1.00 93.21 70  A 1 
ATOM 534  C CD1 . ILE A 1 70  ? -0.108  0.182   -6.799  1.00 86.27 70  A 1 
ATOM 535  N N   . PRO A 1 71  ? 1.659   1.187   -2.028  1.00 96.54 71  A 1 
ATOM 536  C CA  . PRO A 1 71  ? 1.758   1.124   -0.582  1.00 96.70 71  A 1 
ATOM 537  C C   . PRO A 1 71  ? 0.833   0.034   -0.038  1.00 97.16 71  A 1 
ATOM 538  O O   . PRO A 1 71  ? -0.348  -0.021  -0.371  1.00 96.33 71  A 1 
ATOM 539  C CB  . PRO A 1 71  ? 1.394   2.517   -0.057  1.00 95.47 71  A 1 
ATOM 540  C CG  . PRO A 1 71  ? 1.498   3.417   -1.295  1.00 93.62 71  A 1 
ATOM 541  C CD  . PRO A 1 71  ? 1.137   2.482   -2.437  1.00 95.87 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? 1.366   -0.813  0.829   1.00 96.73 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? 0.619   -1.874  1.503   1.00 97.02 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? 0.809   -1.769  3.012   1.00 97.36 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? 1.922   -1.564  3.504   1.00 96.52 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? 0.970   -3.259  0.921   1.00 95.95 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? 2.440   -3.655  1.114   1.00 88.25 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? 0.079   -4.361  1.508   1.00 88.86 72  A 1 
ATOM 549  N N   . VAL A 1 73  ? -0.289  -1.887  3.751   1.00 97.12 73  A 1 
ATOM 550  C CA  . VAL A 1 73  ? -0.294  -1.982  5.211   1.00 97.12 73  A 1 
ATOM 551  C C   . VAL A 1 73  ? -0.690  -3.400  5.582   1.00 97.36 73  A 1 
ATOM 552  O O   . VAL A 1 73  ? -1.803  -3.826  5.297   1.00 96.16 73  A 1 
ATOM 553  C CB  . VAL A 1 73  ? -1.233  -0.948  5.856   1.00 96.24 73  A 1 
ATOM 554  C CG1 . VAL A 1 73  ? -1.133  -1.009  7.384   1.00 93.14 73  A 1 
ATOM 555  C CG2 . VAL A 1 73  ? -0.869  0.478   5.419   1.00 93.39 73  A 1 
ATOM 556  N N   . ILE A 1 74  ? 0.231   -4.126  6.207   1.00 97.43 74  A 1 
ATOM 557  C CA  . ILE A 1 74  ? 0.045   -5.511  6.635   1.00 97.32 74  A 1 
ATOM 558  C C   . ILE A 1 74  ? -0.186  -5.505  8.144   1.00 97.37 74  A 1 
ATOM 559  O O   . ILE A 1 74  ? 0.631   -4.970  8.897   1.00 96.62 74  A 1 
ATOM 560  C CB  . ILE A 1 74  ? 1.264   -6.378  6.242   1.00 97.00 74  A 1 
ATOM 561  C CG1 . ILE A 1 74  ? 1.595   -6.248  4.735   1.00 96.04 74  A 1 
ATOM 562  C CG2 . ILE A 1 74  ? 1.022   -7.845  6.629   1.00 95.94 74  A 1 
ATOM 563  C CD1 . ILE A 1 74  ? 2.978   -6.790  4.366   1.00 93.86 74  A 1 
ATOM 564  N N   . THR A 1 75  ? -1.290  -6.105  8.579   1.00 97.03 75  A 1 
ATOM 565  C CA  . THR A 1 75  ? -1.611  -6.315  9.992   1.00 96.63 75  A 1 
ATOM 566  C C   . THR A 1 75  ? -1.201  -7.728  10.371  1.00 96.55 75  A 1 
ATOM 567  O O   . THR A 1 75  ? -1.725  -8.688  9.809   1.00 95.62 75  A 1 
ATOM 568  C CB  . THR A 1 75  ? -3.108  -6.101  10.249  1.00 95.74 75  A 1 
ATOM 569  O OG1 . THR A 1 75  ? -3.483  -4.821  9.796   1.00 89.99 75  A 1 
ATOM 570  C CG2 . THR A 1 75  ? -3.443  -6.169  11.733  1.00 90.58 75  A 1 
ATOM 571  N N   . ALA A 1 76  ? -0.251  -7.862  11.293  1.00 96.70 76  A 1 
ATOM 572  C CA  . ALA A 1 76  ? 0.225   -9.138  11.809  1.00 96.34 76  A 1 
ATOM 573  C C   . ALA A 1 76  ? -0.517  -9.504  13.101  1.00 96.28 76  A 1 
ATOM 574  O O   . ALA A 1 76  ? -0.643  -8.672  14.005  1.00 95.07 76  A 1 
ATOM 575  C CB  . ALA A 1 76  ? 1.742   -9.044  12.034  1.00 95.68 76  A 1 
ATOM 576  N N   . TYR A 1 77  ? -0.967  -10.754 13.207  1.00 95.56 77  A 1 
ATOM 577  C CA  . TYR A 1 77  ? -1.679  -11.279 14.368  1.00 94.96 77  A 1 
ATOM 578  C C   . TYR A 1 77  ? -0.803  -12.225 15.196  1.00 94.60 77  A 1 
ATOM 579  O O   . TYR A 1 77  ? 0.210   -12.747 14.726  1.00 93.31 77  A 1 
ATOM 580  C CB  . TYR A 1 77  ? -2.974  -11.955 13.905  1.00 94.50 77  A 1 
ATOM 581  C CG  . TYR A 1 77  ? -3.923  -11.038 13.155  1.00 94.70 77  A 1 
ATOM 582  C CD1 . TYR A 1 77  ? -4.717  -10.108 13.860  1.00 91.81 77  A 1 
ATOM 583  C CD2 . TYR A 1 77  ? -4.011  -11.109 11.754  1.00 92.51 77  A 1 
ATOM 584  C CE1 . TYR A 1 77  ? -5.598  -9.258  13.167  1.00 91.84 77  A 1 
ATOM 585  C CE2 . TYR A 1 77  ? -4.894  -10.260 11.055  1.00 92.00 77  A 1 
ATOM 586  C CZ  . TYR A 1 77  ? -5.690  -9.333  11.764  1.00 92.73 77  A 1 
ATOM 587  O OH  . TYR A 1 77  ? -6.543  -8.514  11.091  1.00 91.42 77  A 1 
ATOM 588  N N   . SER A 1 78  ? -1.195  -12.469 16.443  1.00 94.47 78  A 1 
ATOM 589  C CA  . SER A 1 78  ? -0.470  -13.345 17.373  1.00 93.49 78  A 1 
ATOM 590  C C   . SER A 1 78  ? -0.405  -14.815 16.937  1.00 92.88 78  A 1 
ATOM 591  O O   . SER A 1 78  ? 0.510   -15.531 17.341  1.00 89.66 78  A 1 
ATOM 592  C CB  . SER A 1 78  ? -1.107  -13.267 18.764  1.00 92.20 78  A 1 
ATOM 593  O OG  . SER A 1 78  ? -2.499  -13.543 18.708  1.00 85.35 78  A 1 
ATOM 594  N N   . ASP A 1 79  ? -1.342  -15.262 16.103  1.00 93.25 79  A 1 
ATOM 595  C CA  . ASP A 1 79  ? -1.394  -16.612 15.532  1.00 92.19 79  A 1 
ATOM 596  C C   . ASP A 1 79  ? -0.546  -16.761 14.254  1.00 92.25 79  A 1 
ATOM 597  O O   . ASP A 1 79  ? -0.659  -17.759 13.551  1.00 89.25 79  A 1 
ATOM 598  C CB  . ASP A 1 79  ? -2.869  -17.005 15.297  1.00 89.82 79  A 1 
ATOM 599  C CG  . ASP A 1 79  ? -3.579  -16.169 14.226  1.00 85.37 79  A 1 
ATOM 600  O OD1 . ASP A 1 79  ? -3.006  -15.160 13.760  1.00 78.05 79  A 1 
ATOM 601  O OD2 . ASP A 1 79  ? -4.737  -16.484 13.871  1.00 81.14 79  A 1 
ATOM 602  N N   . ARG A 1 80  ? 0.317   -15.780 13.945  1.00 93.70 80  A 1 
ATOM 603  C CA  . ARG A 1 80  ? 1.142   -15.694 12.719  1.00 93.55 80  A 1 
ATOM 604  C C   . ARG A 1 80  ? 0.340   -15.580 11.416  1.00 94.46 80  A 1 
ATOM 605  O O   . ARG A 1 80  ? 0.915   -15.696 10.331  1.00 91.83 80  A 1 
ATOM 606  C CB  . ARG A 1 80  ? 2.173   -16.834 12.648  1.00 91.81 80  A 1 
ATOM 607  C CG  . ARG A 1 80  ? 3.032   -16.967 13.910  1.00 87.75 80  A 1 
ATOM 608  C CD  . ARG A 1 80  ? 3.993   -18.142 13.721  1.00 82.15 80  A 1 
ATOM 609  N NE  . ARG A 1 80  ? 4.861   -18.321 14.895  1.00 75.93 80  A 1 
ATOM 610  C CZ  . ARG A 1 80  ? 5.731   -19.299 15.076  1.00 66.72 80  A 1 
ATOM 611  N NH1 . ARG A 1 80  ? 5.900   -20.251 14.193  1.00 62.90 80  A 1 
ATOM 612  N NH2 . ARG A 1 80  ? 6.457   -19.340 16.164  1.00 60.36 80  A 1 
ATOM 613  N N   . THR A 1 81  ? -0.956  -15.338 11.505  1.00 94.08 81  A 1 
ATOM 614  C CA  . THR A 1 81  ? -1.750  -14.942 10.343  1.00 93.82 81  A 1 
ATOM 615  C C   . THR A 1 81  ? -1.593  -13.445 10.079  1.00 94.39 81  A 1 
ATOM 616  O O   . THR A 1 81  ? -1.134  -12.680 10.936  1.00 93.64 81  A 1 
ATOM 617  C CB  . THR A 1 81  ? -3.226  -15.346 10.457  1.00 92.70 81  A 1 
ATOM 618  O OG1 . THR A 1 81  ? -3.896  -14.650 11.483  1.00 88.95 81  A 1 
ATOM 619  C CG2 . THR A 1 81  ? -3.395  -16.846 10.702  1.00 87.94 81  A 1 
ATOM 620  N N   . PHE A 1 82  ? -1.985  -13.028 8.886   1.00 95.56 82  A 1 
ATOM 621  C CA  . PHE A 1 82  ? -1.958  -11.618 8.520   1.00 95.96 82  A 1 
ATOM 622  C C   . PHE A 1 82  ? -3.167  -11.244 7.664   1.00 96.39 82  A 1 
ATOM 623  O O   . PHE A 1 82  ? -3.779  -12.079 7.005   1.00 95.89 82  A 1 
ATOM 624  C CB  . PHE A 1 82  ? -0.630  -11.277 7.822   1.00 96.09 82  A 1 
ATOM 625  C CG  . PHE A 1 82  ? -0.416  -11.985 6.502   1.00 96.89 82  A 1 
ATOM 626  C CD1 . PHE A 1 82  ? 0.213   -13.244 6.462   1.00 95.20 82  A 1 
ATOM 627  C CD2 . PHE A 1 82  ? -0.883  -11.407 5.307   1.00 95.32 82  A 1 
ATOM 628  C CE1 . PHE A 1 82  ? 0.349   -13.928 5.249   1.00 94.45 82  A 1 
ATOM 629  C CE2 . PHE A 1 82  ? -0.749  -12.093 4.088   1.00 94.87 82  A 1 
ATOM 630  C CZ  . PHE A 1 82  ? -0.139  -13.358 4.062   1.00 95.26 82  A 1 
ATOM 631  N N   . THR A 1 83  ? -3.474  -9.964  7.653   1.00 96.40 83  A 1 
ATOM 632  C CA  . THR A 1 83  ? -4.310  -9.327  6.634   1.00 96.06 83  A 1 
ATOM 633  C C   . THR A 1 83  ? -3.537  -8.159  6.042   1.00 96.59 83  A 1 
ATOM 634  O O   . THR A 1 83  ? -2.613  -7.637  6.672   1.00 95.83 83  A 1 
ATOM 635  C CB  . THR A 1 83  ? -5.664  -8.868  7.187   1.00 94.87 83  A 1 
ATOM 636  O OG1 . THR A 1 83  ? -5.494  -7.983  8.272   1.00 89.22 83  A 1 
ATOM 637  C CG2 . THR A 1 83  ? -6.506  -10.042 7.675   1.00 88.47 83  A 1 
ATOM 638  N N   . PHE A 1 84  ? -3.888  -7.743  4.836   1.00 96.45 84  A 1 
ATOM 639  C CA  . PHE A 1 84  ? -3.270  -6.563  4.244   1.00 96.58 84  A 1 
ATOM 640  C C   . PHE A 1 84  ? -4.299  -5.699  3.521   1.00 96.71 84  A 1 
ATOM 641  O O   . PHE A 1 84  ? -5.307  -6.190  3.019   1.00 95.86 84  A 1 
ATOM 642  C CB  . PHE A 1 84  ? -2.090  -6.955  3.341   1.00 96.32 84  A 1 
ATOM 643  C CG  . PHE A 1 84  ? -2.473  -7.697  2.079   1.00 97.29 84  A 1 
ATOM 644  C CD1 . PHE A 1 84  ? -2.549  -9.103  2.077   1.00 95.49 84  A 1 
ATOM 645  C CD2 . PHE A 1 84  ? -2.745  -6.987  0.896   1.00 95.47 84  A 1 
ATOM 646  C CE1 . PHE A 1 84  ? -2.900  -9.788  0.905   1.00 94.54 84  A 1 
ATOM 647  C CE2 . PHE A 1 84  ? -3.098  -7.673  -0.279  1.00 94.81 84  A 1 
ATOM 648  C CZ  . PHE A 1 84  ? -3.176  -9.076  -0.276  1.00 95.34 84  A 1 
ATOM 649  N N   . ILE A 1 85  ? -4.007  -4.408  3.475   1.00 97.03 85  A 1 
ATOM 650  C CA  . ILE A 1 85  ? -4.777  -3.406  2.745   1.00 96.50 85  A 1 
ATOM 651  C C   . ILE A 1 85  ? -3.821  -2.735  1.766   1.00 96.84 85  A 1 
ATOM 652  O O   . ILE A 1 85  ? -2.799  -2.164  2.169   1.00 95.90 85  A 1 
ATOM 653  C CB  . ILE A 1 85  ? -5.443  -2.399  3.710   1.00 95.18 85  A 1 
ATOM 654  C CG1 . ILE A 1 85  ? -6.362  -3.129  4.720   1.00 86.68 85  A 1 
ATOM 655  C CG2 . ILE A 1 85  ? -6.237  -1.353  2.909   1.00 84.94 85  A 1 
ATOM 656  C CD1 . ILE A 1 85  ? -6.949  -2.226  5.805   1.00 79.09 85  A 1 
ATOM 657  N N   . THR A 1 86  ? -4.136  -2.824  0.487   1.00 96.33 86  A 1 
ATOM 658  C CA  . THR A 1 86  ? -3.441  -2.089  -0.574  1.00 95.70 86  A 1 
ATOM 659  C C   . THR A 1 86  ? -4.015  -0.683  -0.680  1.00 95.22 86  A 1 
ATOM 660  O O   . THR A 1 86  ? -5.230  -0.509  -0.643  1.00 93.33 86  A 1 
ATOM 661  C CB  . THR A 1 86  ? -3.569  -2.799  -1.928  1.00 94.54 86  A 1 
ATOM 662  O OG1 . THR A 1 86  ? -4.921  -3.079  -2.198  1.00 88.50 86  A 1 
ATOM 663  C CG2 . THR A 1 86  ? -2.816  -4.127  -1.934  1.00 87.17 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? -3.151  0.298   -0.835  1.00 96.08 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? -3.518  1.693   -1.076  1.00 95.57 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? -3.274  2.080   -2.529  1.00 95.87 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? -2.545  1.399   -3.252  1.00 94.40 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? -2.759  2.603   -0.110  1.00 94.62 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? -3.147  2.330   1.345   1.00 92.28 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? -2.687  3.474   2.234   1.00 86.95 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? -3.264  3.287   3.640   1.00 82.21 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? -3.369  4.582   4.338   1.00 73.68 87  A 1 
ATOM 673  N N   . THR A 1 88  ? -3.844  3.193   -2.937  1.00 94.90 88  A 1 
ATOM 674  C CA  . THR A 1 88  ? -3.588  3.763   -4.261  1.00 94.74 88  A 1 
ATOM 675  C C   . THR A 1 88  ? -2.122  4.204   -4.408  1.00 95.23 88  A 1 
ATOM 676  O O   . THR A 1 88  ? -1.464  4.549   -3.416  1.00 94.06 88  A 1 
ATOM 677  C CB  . THR A 1 88  ? -4.529  4.935   -4.562  1.00 93.64 88  A 1 
ATOM 678  O OG1 . THR A 1 88  ? -4.389  5.950   -3.607  1.00 88.61 88  A 1 
ATOM 679  C CG2 . THR A 1 88  ? -5.993  4.510   -4.583  1.00 87.22 88  A 1 
ATOM 680  N N   . PRO A 1 89  ? -1.572  4.218   -5.637  1.00 95.09 89  A 1 
ATOM 681  C CA  . PRO A 1 89  ? -0.198  4.661   -5.861  1.00 95.03 89  A 1 
ATOM 682  C C   . PRO A 1 89  ? 0.050   6.080   -5.324  1.00 95.92 89  A 1 
ATOM 683  O O   . PRO A 1 89  ? -0.864  6.914   -5.316  1.00 94.56 89  A 1 
ATOM 684  C CB  . PRO A 1 89  ? 0.024   4.593   -7.376  1.00 93.21 89  A 1 
ATOM 685  C CG  . PRO A 1 89  ? -1.005  3.569   -7.841  1.00 90.46 89  A 1 
ATOM 686  C CD  . PRO A 1 89  ? -2.165  3.758   -6.878  1.00 93.41 89  A 1 
ATOM 687  N N   . PRO A 1 90  ? 1.288   6.419   -4.909  1.00 95.47 90  A 1 
ATOM 688  C CA  . PRO A 1 90  ? 1.621   7.771   -4.469  1.00 95.51 90  A 1 
ATOM 689  C C   . PRO A 1 90  ? 1.269   8.829   -5.523  1.00 96.15 90  A 1 
ATOM 690  O O   . PRO A 1 90  ? 1.540   8.645   -6.712  1.00 95.17 90  A 1 
ATOM 691  C CB  . PRO A 1 90  ? 3.122   7.745   -4.165  1.00 93.88 90  A 1 
ATOM 692  C CG  . PRO A 1 90  ? 3.390   6.280   -3.828  1.00 91.00 90  A 1 
ATOM 693  C CD  . PRO A 1 90  ? 2.432   5.535   -4.745  1.00 93.99 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? 0.732   9.977   -5.083  1.00 95.61 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? 0.359   11.081  -5.977  1.00 96.12 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? 1.527   11.538  -6.867  1.00 97.08 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? 1.333   11.842  -8.039  1.00 96.45 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? -0.160  12.247  -5.131  1.00 95.10 91  A 1 
ATOM 699  N N   . THR A 1 92  ? 2.756   11.505  -6.341  1.00 96.72 92  A 1 
ATOM 700  C CA  . THR A 1 92  ? 3.972   11.865  -7.083  1.00 96.63 92  A 1 
ATOM 701  C C   . THR A 1 92  ? 4.224   10.971  -8.299  1.00 97.17 92  A 1 
ATOM 702  O O   . THR A 1 92  ? 4.696   11.457  -9.322  1.00 96.38 92  A 1 
ATOM 703  C CB  . THR A 1 92  ? 5.197   11.796  -6.164  1.00 95.41 92  A 1 
ATOM 704  O OG1 . THR A 1 92  ? 5.279   10.528  -5.543  1.00 88.07 92  A 1 
ATOM 705  C CG2 . THR A 1 92  ? 5.140   12.829  -5.039  1.00 87.00 92  A 1 
ATOM 706  N N   . ILE A 1 93  ? 3.883   9.684   -8.222  1.00 96.53 93  A 1 
ATOM 707  C CA  . ILE A 1 93  ? 4.023   8.750   -9.346  1.00 96.04 93  A 1 
ATOM 708  C C   . ILE A 1 93  ? 2.963   9.033   -10.412 1.00 96.60 93  A 1 
ATOM 709  O O   . ILE A 1 93  ? 3.288   9.083   -11.598 1.00 96.11 93  A 1 
ATOM 710  C CB  . ILE A 1 93  ? 3.965   7.290   -8.850  1.00 95.03 93  A 1 
ATOM 711  C CG1 . ILE A 1 93  ? 5.093   6.973   -7.837  1.00 91.60 93  A 1 
ATOM 712  C CG2 . ILE A 1 93  ? 4.000   6.290   -10.017 1.00 90.65 93  A 1 
ATOM 713  C CD1 . ILE A 1 93  ? 6.525   7.139   -8.351  1.00 79.64 93  A 1 
ATOM 714  N N   . LEU A 1 94  ? 1.720   9.283   -9.993  1.00 96.34 94  A 1 
ATOM 715  C CA  . LEU A 1 94  ? 0.633   9.636   -10.909 1.00 96.52 94  A 1 
ATOM 716  C C   . LEU A 1 94  ? 0.901   10.977  -11.611 1.00 97.31 94  A 1 
ATOM 717  O O   . LEU A 1 94  ? 0.740   11.074  -12.826 1.00 97.02 94  A 1 
ATOM 718  C CB  . LEU A 1 94  ? -0.695  9.649   -10.136 1.00 95.97 94  A 1 
ATOM 719  C CG  . LEU A 1 94  ? -1.093  8.299   -9.498  1.00 94.78 94  A 1 
ATOM 720  C CD1 . LEU A 1 94  ? -2.397  8.462   -8.722  1.00 91.47 94  A 1 
ATOM 721  C CD2 . LEU A 1 94  ? -1.279  7.193   -10.534 1.00 90.90 94  A 1 
ATOM 722  N N   . LEU A 1 95  ? 1.407   11.976  -10.876 1.00 97.10 95  A 1 
ATOM 723  C CA  . LEU A 1 95  ? 1.807   13.274  -11.431 1.00 97.64 95  A 1 
ATOM 724  C C   . LEU A 1 95  ? 2.950   13.153  -12.445 1.00 97.72 95  A 1 
ATOM 725  O O   . LEU A 1 95  ? 2.896   13.783  -13.498 1.00 97.35 95  A 1 
ATOM 726  C CB  . LEU A 1 95  ? 2.221   14.204  -10.284 1.00 97.67 95  A 1 
ATOM 727  C CG  . LEU A 1 95  ? 1.051   14.749  -9.451  1.00 97.51 95  A 1 
ATOM 728  C CD1 . LEU A 1 95  ? 1.601   15.424  -8.194  1.00 96.36 95  A 1 
ATOM 729  C CD2 . LEU A 1 95  ? 0.234   15.779  -10.235 1.00 96.16 95  A 1 
ATOM 730  N N   . LYS A 1 96  ? 3.965   12.320  -12.162 1.00 97.71 96  A 1 
ATOM 731  C CA  . LYS A 1 96  ? 5.052   12.053  -13.124 1.00 97.30 96  A 1 
ATOM 732  C C   . LYS A 1 96  ? 4.523   11.461  -14.425 1.00 97.31 96  A 1 
ATOM 733  O O   . LYS A 1 96  ? 4.936   11.903  -15.492 1.00 96.64 96  A 1 
ATOM 734  C CB  . LYS A 1 96  ? 6.096   11.103  -12.522 1.00 96.64 96  A 1 
ATOM 735  C CG  . LYS A 1 96  ? 7.025   11.816  -11.543 1.00 94.70 96  A 1 
ATOM 736  C CD  . LYS A 1 96  ? 7.979   10.797  -10.926 1.00 92.56 96  A 1 
ATOM 737  C CE  . LYS A 1 96  ? 8.830   11.467  -9.850  1.00 87.03 96  A 1 
ATOM 738  N NZ  . LYS A 1 96  ? 9.970   10.600  -9.476  1.00 81.88 96  A 1 
ATOM 739  N N   . LYS A 1 97  ? 3.597   10.502  -14.333 1.00 96.73 97  A 1 
ATOM 740  C CA  . LYS A 1 97  ? 2.956   9.912   -15.514 1.00 95.89 97  A 1 
ATOM 741  C C   . LYS A 1 97  ? 2.128   10.930  -16.286 1.00 96.64 97  A 1 
ATOM 742  O O   . LYS A 1 97  ? 2.279   11.024  -17.497 1.00 95.67 97  A 1 
ATOM 743  C CB  . LYS A 1 97  ? 2.077   8.727   -15.107 1.00 94.28 97  A 1 
ATOM 744  C CG  . LYS A 1 97  ? 2.911   7.503   -14.730 1.00 88.88 97  A 1 
ATOM 745  C CD  . LYS A 1 97  ? 1.977   6.317   -14.500 1.00 84.63 97  A 1 
ATOM 746  C CE  . LYS A 1 97  ? 2.791   5.040   -14.363 1.00 77.39 97  A 1 
ATOM 747  N NZ  . LYS A 1 97  ? 1.922   3.871   -14.491 1.00 69.23 97  A 1 
ATOM 748  N N   . ALA A 1 98  ? 1.304   11.711  -15.596 1.00 96.50 98  A 1 
ATOM 749  C CA  . ALA A 1 98  ? 0.461   12.725  -16.223 1.00 96.68 98  A 1 
ATOM 750  C C   . ALA A 1 98  ? 1.280   13.823  -16.918 1.00 97.13 98  A 1 
ATOM 751  O O   . ALA A 1 98  ? 0.914   14.270  -18.002 1.00 96.12 98  A 1 
ATOM 752  C CB  . ALA A 1 98  ? -0.459  13.308  -15.148 1.00 96.64 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? 2.401   14.230  -16.319 1.00 97.23 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? 3.307   15.234  -16.879 1.00 97.08 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? 4.335   14.665  -17.875 1.00 97.17 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? 5.096   15.437  -18.459 1.00 95.41 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? 3.995   15.956  -15.715 1.00 96.90 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? 4.420   13.334  -18.030 1.00 97.06 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? 5.406   12.679  -18.900 1.00 96.76 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? 6.862   12.837  -18.443 1.00 97.11 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? 7.775   12.784  -19.263 1.00 95.04 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? 7.100   13.040  -17.137 1.00 97.04 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? 8.446   13.251  -16.580 1.00 97.01 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? 8.938   12.038  -15.781 1.00 97.09 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? 8.175   11.333  -15.117 1.00 96.13 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? 8.547   14.556  -15.756 1.00 96.73 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? 7.636   14.521  -14.509 1.00 94.39 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? 8.261   15.777  -16.643 1.00 92.35 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? 7.896   15.651  -13.518 1.00 89.26 101 A 1 
ATOM 770  N N   . THR A 1 102 ? 10.254  11.829  -15.774 1.00 96.73 102 A 1 
ATOM 771  C CA  . THR A 1 102 ? 10.895  10.735  -15.017 1.00 96.03 102 A 1 
ATOM 772  C C   . THR A 1 102 ? 11.201  11.120  -13.568 1.00 95.96 102 A 1 
ATOM 773  O O   . THR A 1 102 ? 11.099  10.287  -12.657 1.00 94.26 102 A 1 
ATOM 774  C CB  . THR A 1 102 ? 12.184  10.288  -15.720 1.00 95.21 102 A 1 
ATOM 775  O OG1 . THR A 1 102 ? 13.031  11.400  -15.903 1.00 90.39 102 A 1 
ATOM 776  C CG2 . THR A 1 102 ? 11.904  9.685   -17.098 1.00 86.69 102 A 1 
ATOM 777  N N   . SER A 1 103 ? 11.531  12.398  -13.320 1.00 96.55 103 A 1 
ATOM 778  C CA  . SER A 1 103 ? 11.874  12.924  -11.996 1.00 96.39 103 A 1 
ATOM 779  C C   . SER A 1 103 ? 11.332  14.336  -11.780 1.00 96.80 103 A 1 
ATOM 780  O O   . SER A 1 103 ? 11.119  15.084  -12.729 1.00 93.98 103 A 1 
ATOM 781  C CB  . SER A 1 103 ? 13.394  12.879  -11.780 1.00 95.06 103 A 1 
ATOM 782  O OG  . SER A 1 103 ? 14.071  13.690  -12.713 1.00 90.43 103 A 1 
ATOM 783  N N   . GLY A 1 104 ? 11.093  14.705  -10.518 1.00 96.53 104 A 1 
ATOM 784  C CA  . GLY A 1 104 ? 10.794  16.085  -10.132 1.00 96.50 104 A 1 
ATOM 785  C C   . GLY A 1 104 ? 12.057  16.956  -10.103 1.00 97.24 104 A 1 
ATOM 786  O O   . GLY A 1 104 ? 13.181  16.443  -10.122 1.00 95.65 104 A 1 
ATOM 787  N N   . SER A 1 105 ? 11.871  18.275  -10.025 1.00 96.89 105 A 1 
ATOM 788  C CA  . SER A 1 105 ? 12.966  19.238  -9.905  1.00 96.98 105 A 1 
ATOM 789  C C   . SER A 1 105 ? 13.671  19.132  -8.549  1.00 97.11 105 A 1 
ATOM 790  O O   . SER A 1 105 ? 13.033  18.936  -7.515  1.00 95.74 105 A 1 
ATOM 791  C CB  . SER A 1 105 ? 12.459  20.667  -10.113 1.00 96.25 105 A 1 
ATOM 792  O OG  . SER A 1 105 ? 13.535  21.574  -9.954  1.00 91.69 105 A 1 
ATOM 793  N N   . LYS A 1 106 ? 14.995  19.341  -8.536  1.00 97.34 106 A 1 
ATOM 794  C CA  . LYS A 1 106 ? 15.778  19.521  -7.293  1.00 97.03 106 A 1 
ATOM 795  C C   . LYS A 1 106 ? 15.544  20.896  -6.654  1.00 97.54 106 A 1 
ATOM 796  O O   . LYS A 1 106 ? 15.785  21.063  -5.463  1.00 95.53 106 A 1 
ATOM 797  C CB  . LYS A 1 106 ? 17.276  19.318  -7.575  1.00 96.13 106 A 1 
ATOM 798  C CG  . LYS A 1 106 ? 17.617  17.883  -8.005  1.00 93.04 106 A 1 
ATOM 799  C CD  . LYS A 1 106 ? 19.134  17.737  -8.216  1.00 85.85 106 A 1 
ATOM 800  C CE  . LYS A 1 106 ? 19.475  16.313  -8.664  1.00 82.17 106 A 1 
ATOM 801  N NZ  . LYS A 1 106 ? 20.928  16.146  -8.925  1.00 69.47 106 A 1 
ATOM 802  N N   . ARG A 1 107 ? 15.090  21.880  -7.443  1.00 97.24 107 A 1 
ATOM 803  C CA  . ARG A 1 107 ? 14.798  23.260  -7.036  1.00 97.64 107 A 1 
ATOM 804  C C   . ARG A 1 107 ? 13.414  23.679  -7.551  1.00 97.88 107 A 1 
ATOM 805  O O   . ARG A 1 107 ? 13.312  24.479  -8.484  1.00 96.40 107 A 1 
ATOM 806  C CB  . ARG A 1 107 ? 15.909  24.195  -7.550  1.00 97.17 107 A 1 
ATOM 807  C CG  . ARG A 1 107 ? 17.257  23.955  -6.853  1.00 95.01 107 A 1 
ATOM 808  C CD  . ARG A 1 107 ? 18.285  24.947  -7.400  1.00 92.23 107 A 1 
ATOM 809  N NE  . ARG A 1 107 ? 19.577  24.843  -6.702  1.00 84.77 107 A 1 
ATOM 810  C CZ  . ARG A 1 107 ? 20.664  25.532  -7.003  1.00 78.28 107 A 1 
ATOM 811  N NH1 . ARG A 1 107 ? 20.690  26.367  -8.004  1.00 71.95 107 A 1 
ATOM 812  N NH2 . ARG A 1 107 ? 21.756  25.396  -6.296  1.00 70.16 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? 12.319  23.162  -6.952  1.00 97.19 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? 10.964  23.332  -7.493  1.00 96.86 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? 10.508  24.786  -7.653  1.00 97.04 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? 9.655   25.084  -8.494  1.00 94.55 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? 10.051  22.592  -6.510  1.00 95.69 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? 10.971  21.553  -5.874  1.00 93.50 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? 12.298  22.272  -5.799  1.00 96.03 108 A 1 
ATOM 820  N N   . ASN A 1 109 ? 11.062  25.716  -6.850  1.00 96.47 109 A 1 
ATOM 821  C CA  . ASN A 1 109 ? 10.688  27.128  -6.898  1.00 95.94 109 A 1 
ATOM 822  C C   . ASN A 1 109 ? 11.304  27.866  -8.097  1.00 96.35 109 A 1 
ATOM 823  O O   . ASN A 1 109 ? 10.660  28.753  -8.654  1.00 94.25 109 A 1 
ATOM 824  C CB  . ASN A 1 109 ? 11.060  27.785  -5.559  1.00 94.49 109 A 1 
ATOM 825  C CG  . ASN A 1 109 ? 10.216  27.262  -4.404  1.00 90.93 109 A 1 
ATOM 826  O OD1 . ASN A 1 109 ? 9.127   26.748  -4.581  1.00 82.38 109 A 1 
ATOM 827  N ND2 . ASN A 1 109 ? 10.698  27.372  -3.185  1.00 81.87 109 A 1 
ATOM 828  N N   . THR A 1 110 ? 12.511  27.484  -8.509  1.00 96.59 110 A 1 
ATOM 829  C CA  . THR A 1 110 ? 13.258  28.153  -9.588  1.00 96.57 110 A 1 
ATOM 830  C C   . THR A 1 110 ? 13.226  27.377  -10.905 1.00 96.82 110 A 1 
ATOM 831  O O   . THR A 1 110 ? 13.139  27.977  -11.972 1.00 94.54 110 A 1 
ATOM 832  C CB  . THR A 1 110 ? 14.720  28.383  -9.174  1.00 95.49 110 A 1 
ATOM 833  O OG1 . THR A 1 110 ? 15.310  27.183  -8.714  1.00 88.94 110 A 1 
ATOM 834  C CG2 . THR A 1 110 ? 14.829  29.380  -8.014  1.00 86.42 110 A 1 
ATOM 835  N N   . GLU A 1 111 ? 13.265  26.040  -10.834 1.00 96.77 111 A 1 
ATOM 836  C CA  . GLU A 1 111 ? 13.338  25.164  -12.002 1.00 96.59 111 A 1 
ATOM 837  C C   . GLU A 1 111 ? 12.018  24.419  -12.181 1.00 97.01 111 A 1 
ATOM 838  O O   . GLU A 1 111 ? 11.661  23.550  -11.373 1.00 95.32 111 A 1 
ATOM 839  C CB  . GLU A 1 111 ? 14.497  24.170  -11.844 1.00 95.08 111 A 1 
ATOM 840  C CG  . GLU A 1 111 ? 15.886  24.828  -11.863 1.00 87.11 111 A 1 
ATOM 841  C CD  . GLU A 1 111 ? 17.001  23.856  -11.433 1.00 82.43 111 A 1 
ATOM 842  O OE1 . GLU A 1 111 ? 18.106  24.356  -11.113 1.00 75.27 111 A 1 
ATOM 843  O OE2 . GLU A 1 111 ? 16.736  22.638  -11.316 1.00 75.62 111 A 1 
ATOM 844  N N   . LYS A 1 112 ? 11.286  24.735  -13.244 1.00 97.36 112 A 1 
ATOM 845  C CA  . LYS A 1 112 ? 10.059  24.028  -13.621 1.00 97.19 112 A 1 
ATOM 846  C C   . LYS A 1 112 ? 10.386  22.916  -14.617 1.00 97.48 112 A 1 
ATOM 847  O O   . LYS A 1 112 ? 11.057  23.157  -15.611 1.00 95.24 112 A 1 
ATOM 848  C CB  . LYS A 1 112 ? 9.008   25.012  -14.154 1.00 96.09 112 A 1 
ATOM 849  C CG  . LYS A 1 112 ? 8.616   26.118  -13.163 1.00 94.42 112 A 1 
ATOM 850  C CD  . LYS A 1 112 ? 8.140   25.569  -11.810 1.00 90.07 112 A 1 
ATOM 851  C CE  . LYS A 1 112 ? 7.692   26.700  -10.882 1.00 85.90 112 A 1 
ATOM 852  N NZ  . LYS A 1 112 ? 7.423   26.174  -9.524  1.00 76.42 112 A 1 
ATOM 853  N N   . VAL A 1 113 ? 9.911   21.705  -14.332 1.00 97.30 113 A 1 
ATOM 854  C CA  . VAL A 1 113 ? 10.239  20.498  -15.112 1.00 96.93 113 A 1 
ATOM 855  C C   . VAL A 1 113 ? 9.091   20.015  -15.998 1.00 96.83 113 A 1 
ATOM 856  O O   . VAL A 1 113 ? 9.277   19.102  -16.799 1.00 93.54 113 A 1 
ATOM 857  C CB  . VAL A 1 113 ? 10.747  19.353  -14.207 1.00 95.92 113 A 1 
ATOM 858  C CG1 . VAL A 1 113 ? 12.091  19.725  -13.561 1.00 90.61 113 A 1 
ATOM 859  C CG2 . VAL A 1 113 ? 9.753   18.976  -13.101 1.00 91.34 113 A 1 
ATOM 860  N N   . GLY A 1 114 ? 7.907   20.601  -15.849 1.00 97.09 114 A 1 
ATOM 861  C CA  . GLY A 1 114 ? 6.746   20.212  -16.637 1.00 96.80 114 A 1 
ATOM 862  C C   . GLY A 1 114 ? 5.481   20.952  -16.220 1.00 97.69 114 A 1 
ATOM 863  O O   . GLY A 1 114 ? 5.499   21.815  -15.331 1.00 96.81 114 A 1 
ATOM 864  N N   . LYS A 1 115 ? 4.380   20.600  -16.865 1.00 97.76 115 A 1 
ATOM 865  C CA  . LYS A 1 115 ? 3.055   21.191  -16.644 1.00 97.63 115 A 1 
ATOM 866  C C   . LYS A 1 115 ? 2.020   20.098  -16.414 1.00 97.84 115 A 1 
ATOM 867  O O   . LYS A 1 115 ? 2.172   18.992  -16.928 1.00 96.74 115 A 1 
ATOM 868  C CB  . LYS A 1 115 ? 2.666   22.067  -17.840 1.00 96.42 115 A 1 
ATOM 869  C CG  . LYS A 1 115 ? 3.664   23.207  -18.105 1.00 92.53 115 A 1 
ATOM 870  C CD  . LYS A 1 115 ? 3.182   23.990  -19.317 1.00 90.15 115 A 1 
ATOM 871  C CE  . LYS A 1 115 ? 3.946   25.281  -19.583 1.00 82.21 115 A 1 
ATOM 872  N NZ  . LYS A 1 115 ? 3.144   26.138  -20.489 1.00 73.81 115 A 1 
ATOM 873  N N   . VAL A 1 116 ? 0.998   20.416  -15.637 1.00 97.89 116 A 1 
ATOM 874  C CA  . VAL A 1 116 ? -0.153  19.540  -15.382 1.00 97.86 116 A 1 
ATOM 875  C C   . VAL A 1 116 ? -1.416  20.386  -15.450 1.00 97.92 116 A 1 
ATOM 876  O O   . VAL A 1 116 ? -1.458  21.479  -14.879 1.00 97.06 116 A 1 
ATOM 877  C CB  . VAL A 1 116 ? -0.042  18.820  -14.026 1.00 97.10 116 A 1 
ATOM 878  C CG1 . VAL A 1 116 ? -1.174  17.808  -13.826 1.00 92.46 116 A 1 
ATOM 879  C CG2 . VAL A 1 116 ? 1.257   18.020  -13.909 1.00 91.78 116 A 1 
ATOM 880  N N   . THR A 1 117 ? -2.432  19.891  -16.139 1.00 97.83 117 A 1 
ATOM 881  C CA  . THR A 1 117 ? -3.716  20.581  -16.275 1.00 97.71 117 A 1 
ATOM 882  C C   . THR A 1 117 ? -4.627  20.314  -15.080 1.00 97.88 117 A 1 
ATOM 883  O O   . THR A 1 117 ? -4.503  19.294  -14.392 1.00 97.44 117 A 1 
ATOM 884  C CB  . THR A 1 117 ? -4.433  20.206  -17.579 1.00 97.31 117 A 1 
ATOM 885  O OG1 . THR A 1 117 ? -4.781  18.845  -17.575 1.00 94.52 117 A 1 
ATOM 886  C CG2 . THR A 1 117 ? -3.572  20.459  -18.816 1.00 92.55 117 A 1 
ATOM 887  N N   . GLN A 1 118 ? -5.603  21.199  -14.863 1.00 97.63 118 A 1 
ATOM 888  C CA  . GLN A 1 118 ? -6.626  21.014  -13.830 1.00 97.37 118 A 1 
ATOM 889  C C   . GLN A 1 118 ? -7.390  19.690  -14.008 1.00 97.76 118 A 1 
ATOM 890  O O   . GLN A 1 118 ? -7.580  18.961  -13.035 1.00 97.43 118 A 1 
ATOM 891  C CB  . GLN A 1 118 ? -7.573  22.219  -13.879 1.00 96.22 118 A 1 
ATOM 892  C CG  . GLN A 1 118 ? -8.617  22.228  -12.757 1.00 88.02 118 A 1 
ATOM 893  C CD  . GLN A 1 118 ? -8.049  22.471  -11.365 1.00 83.41 118 A 1 
ATOM 894  O OE1 . GLN A 1 118 ? -6.888  22.811  -11.149 1.00 75.26 118 A 1 
ATOM 895  N NE2 . GLN A 1 118 ? -8.864  22.314  -10.355 1.00 72.43 118 A 1 
ATOM 896  N N   . ALA A 1 119 ? -7.743  19.323  -15.240 1.00 97.50 119 A 1 
ATOM 897  C CA  . ALA A 1 119 ? -8.430  18.063  -15.544 1.00 97.44 119 A 1 
ATOM 898  C C   . ALA A 1 119 ? -7.611  16.833  -15.111 1.00 97.60 119 A 1 
ATOM 899  O O   . ALA A 1 119 ? -8.134  15.925  -14.466 1.00 96.82 119 A 1 
ATOM 900  C CB  . ALA A 1 119 ? -8.732  18.038  -17.048 1.00 97.14 119 A 1 
ATOM 901  N N   . GLN A 1 120 ? -6.304  16.829  -15.368 1.00 98.00 120 A 1 
ATOM 902  C CA  . GLN A 1 120 ? -5.414  15.751  -14.926 1.00 97.86 120 A 1 
ATOM 903  C C   . GLN A 1 120 ? -5.327  15.665  -13.395 1.00 97.98 120 A 1 
ATOM 904  O O   . GLN A 1 120 ? -5.247  14.569  -12.836 1.00 97.63 120 A 1 
ATOM 905  C CB  . GLN A 1 120 ? -4.011  15.976  -15.506 1.00 97.61 120 A 1 
ATOM 906  C CG  . GLN A 1 120 ? -3.924  15.708  -17.015 1.00 96.36 120 A 1 
ATOM 907  C CD  . GLN A 1 120 ? -2.575  16.146  -17.583 1.00 96.59 120 A 1 
ATOM 908  O OE1 . GLN A 1 120 ? -2.020  17.166  -17.212 1.00 92.19 120 A 1 
ATOM 909  N NE2 . GLN A 1 120 ? -1.996  15.403  -18.491 1.00 90.34 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? -5.345  16.815  -12.696 1.00 97.69 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? -5.368  16.837  -11.232 1.00 97.77 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? -6.674  16.265  -10.674 1.00 97.82 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? -6.632  15.547  -9.677  1.00 97.39 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? -5.156  18.265  -10.716 1.00 97.65 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? -3.783  18.877  -11.028 1.00 96.94 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? -3.770  20.311  -10.513 1.00 95.26 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? -2.637  18.124  -10.353 1.00 94.78 121 A 1 
ATOM 918  N N   . GLU A 1 122 ? -7.809  16.556  -11.306 1.00 97.72 122 A 1 
ATOM 919  C CA  . GLU A 1 122 ? -9.109  15.999  -10.925 1.00 97.48 122 A 1 
ATOM 920  C C   . GLU A 1 122 ? -9.162  14.483  -11.110 1.00 97.36 122 A 1 
ATOM 921  O O   . GLU A 1 122 ? -9.621  13.776  -10.213 1.00 96.70 122 A 1 
ATOM 922  C CB  . GLU A 1 122 ? -10.225 16.651  -11.746 1.00 97.18 122 A 1 
ATOM 923  C CG  . GLU A 1 122 ? -10.487 18.095  -11.305 1.00 94.40 122 A 1 
ATOM 924  C CD  . GLU A 1 122 ? -11.558 18.788  -12.146 1.00 92.69 122 A 1 
ATOM 925  O OE1 . GLU A 1 122 ? -11.588 20.039  -12.086 1.00 85.25 122 A 1 
ATOM 926  O OE2 . GLU A 1 122 ? -12.356 18.071  -12.796 1.00 86.44 122 A 1 
ATOM 927  N N   . ASP A 1 123 ? -8.634  13.964  -12.214 1.00 97.77 123 A 1 
ATOM 928  C CA  . ASP A 1 123 ? -8.574  12.521  -12.454 1.00 97.33 123 A 1 
ATOM 929  C C   . ASP A 1 123 ? -7.692  11.809  -11.422 1.00 97.21 123 A 1 
ATOM 930  O O   . ASP A 1 123 ? -8.072  10.770  -10.870 1.00 96.19 123 A 1 
ATOM 931  C CB  . ASP A 1 123 ? -8.078  12.255  -13.880 1.00 96.88 123 A 1 
ATOM 932  C CG  . ASP A 1 123 ? -9.092  12.661  -14.956 1.00 94.04 123 A 1 
ATOM 933  O OD1 . ASP A 1 123 ? -10.306 12.755  -14.629 1.00 89.00 123 A 1 
ATOM 934  O OD2 . ASP A 1 123 ? -8.642  12.816  -16.110 1.00 87.96 123 A 1 
ATOM 935  N N   . ILE A 1 124 ? -6.543  12.403  -11.080 1.00 97.58 124 A 1 
ATOM 936  C CA  . ILE A 1 124 ? -5.677  11.890  -10.011 1.00 97.45 124 A 1 
ATOM 937  C C   . ILE A 1 124 ? -6.381  11.967  -8.652  1.00 97.22 124 A 1 
ATOM 938  O O   . ILE A 1 124 ? -6.271  11.033  -7.854  1.00 96.61 124 A 1 
ATOM 939  C CB  . ILE A 1 124 ? -4.323  12.637  -9.998  1.00 97.61 124 A 1 
ATOM 940  C CG1 . ILE A 1 124 ? -3.518  12.321  -11.282 1.00 96.97 124 A 1 
ATOM 941  C CG2 . ILE A 1 124 ? -3.487  12.246  -8.763  1.00 96.95 124 A 1 
ATOM 942  C CD1 . ILE A 1 124 ? -2.320  13.250  -11.506 1.00 94.59 124 A 1 
ATOM 943  N N   . ALA A 1 125 ? -7.104  13.052  -8.370  1.00 97.27 125 A 1 
ATOM 944  C CA  . ALA A 1 125 ? -7.846  13.220  -7.126  1.00 96.77 125 A 1 
ATOM 945  C C   . ALA A 1 125 ? -8.950  12.166  -6.981  1.00 96.30 125 A 1 
ATOM 946  O O   . ALA A 1 125 ? -9.022  11.522  -5.933  1.00 95.34 125 A 1 
ATOM 947  C CB  . ALA A 1 125 ? -8.394  14.646  -7.057  1.00 96.55 125 A 1 
ATOM 948  N N   . LYS A 1 126 ? -9.732  11.909  -8.032  1.00 97.05 126 A 1 
ATOM 949  C CA  . LYS A 1 126 ? -10.761 10.854  -8.075  1.00 96.38 126 A 1 
ATOM 950  C C   . LYS A 1 126 ? -10.155 9.470   -7.860  1.00 95.62 126 A 1 
ATOM 951  O O   . LYS A 1 126 ? -10.642 8.707   -7.034  1.00 94.04 126 A 1 
ATOM 952  C CB  . LYS A 1 126 ? -11.497 10.895  -9.421  1.00 96.31 126 A 1 
ATOM 953  C CG  . LYS A 1 126 ? -12.418 12.115  -9.574  1.00 94.38 126 A 1 
ATOM 954  C CD  . LYS A 1 126 ? -12.875 12.223  -11.033 1.00 90.91 126 A 1 
ATOM 955  C CE  . LYS A 1 126 ? -13.634 13.527  -11.288 1.00 86.51 126 A 1 
ATOM 956  N NZ  . LYS A 1 126 ? -13.724 13.815  -12.743 1.00 78.34 126 A 1 
ATOM 957  N N   . ALA A 1 127 ? -9.046  9.160   -8.540  1.00 95.82 127 A 1 
ATOM 958  C CA  . ALA A 1 127 ? -8.363  7.875   -8.375  1.00 94.27 127 A 1 
ATOM 959  C C   . ALA A 1 127 ? -7.824  7.659   -6.950  1.00 93.90 127 A 1 
ATOM 960  O O   . ALA A 1 127 ? -7.683  6.519   -6.500  1.00 91.37 127 A 1 
ATOM 961  C CB  . ALA A 1 127 ? -7.226  7.806   -9.403  1.00 93.21 127 A 1 
ATOM 962  N N   . LYS A 1 128 ? -7.489  8.747   -6.237  1.00 95.20 128 A 1 
ATOM 963  C CA  . LYS A 1 128 ? -6.962  8.717   -4.867  1.00 94.49 128 A 1 
ATOM 964  C C   . LYS A 1 128 ? -7.998  8.953   -3.773  1.00 94.68 128 A 1 
ATOM 965  O O   . LYS A 1 128 ? -7.622  8.866   -2.601  1.00 92.46 128 A 1 
ATOM 966  C CB  . LYS A 1 128 ? -5.808  9.710   -4.733  1.00 93.51 128 A 1 
ATOM 967  C CG  . LYS A 1 128 ? -4.579  9.263   -5.512  1.00 89.72 128 A 1 
ATOM 968  C CD  . LYS A 1 128 ? -3.289  9.889   -4.977  1.00 86.88 128 A 1 
ATOM 969  C CE  . LYS A 1 128 ? -2.939  9.422   -3.553  1.00 84.88 128 A 1 
ATOM 970  N NZ  . LYS A 1 128 ? -2.758  7.953   -3.485  1.00 80.22 128 A 1 
ATOM 971  N N   . GLU A 1 129 ? -9.248  9.229   -4.121  1.00 94.44 129 A 1 
ATOM 972  C CA  . GLU A 1 129 ? -10.315 9.558   -3.166  1.00 93.40 129 A 1 
ATOM 973  C C   . GLU A 1 129 ? -10.388 8.605   -1.957  1.00 93.37 129 A 1 
ATOM 974  O O   . GLU A 1 129 ? -10.415 9.104   -0.829  1.00 91.26 129 A 1 
ATOM 975  C CB  . GLU A 1 129 ? -11.640 9.646   -3.937  1.00 91.58 129 A 1 
ATOM 976  C CG  . GLU A 1 129 ? -12.802 10.147  -3.084  1.00 81.76 129 A 1 
ATOM 977  C CD  . GLU A 1 129 ? -14.116 10.254  -3.878  1.00 78.75 129 A 1 
ATOM 978  O OE1 . GLU A 1 129 ? -15.081 10.802  -3.302  1.00 71.04 129 A 1 
ATOM 979  O OE2 . GLU A 1 129 ? -14.151 9.795   -5.041  1.00 70.35 129 A 1 
ATOM 980  N N   . PRO A 1 130 ? -10.263 7.255   -2.123  1.00 93.77 130 A 1 
ATOM 981  C CA  . PRO A 1 130 ? -10.337 6.323   -0.993  1.00 92.37 130 A 1 
ATOM 982  C C   . PRO A 1 130 ? -9.227  6.482   0.059   1.00 92.52 130 A 1 
ATOM 983  O O   . PRO A 1 130 ? -9.377  6.021   1.191   1.00 88.27 130 A 1 
ATOM 984  C CB  . PRO A 1 130 ? -10.271 4.922   -1.618  1.00 90.72 130 A 1 
ATOM 985  C CG  . PRO A 1 130 ? -10.697 5.135   -3.070  1.00 89.26 130 A 1 
ATOM 986  C CD  . PRO A 1 130 ? -10.137 6.508   -3.377  1.00 92.77 130 A 1 
ATOM 987  N N   . ASP A 1 131 ? -8.096  7.085   -0.322  1.00 93.47 131 A 1 
ATOM 988  C CA  . ASP A 1 131 ? -6.923  7.240   0.549   1.00 93.01 131 A 1 
ATOM 989  C C   . ASP A 1 131 ? -6.663  8.692   0.980   1.00 93.25 131 A 1 
ATOM 990  O O   . ASP A 1 131 ? -5.736  8.949   1.763   1.00 89.21 131 A 1 
ATOM 991  C CB  . ASP A 1 131 ? -5.679  6.703   -0.161  1.00 90.79 131 A 1 
ATOM 992  C CG  . ASP A 1 131 ? -5.671  5.193   -0.382  1.00 89.23 131 A 1 
ATOM 993  O OD1 . ASP A 1 131 ? -5.901  4.429   0.587   1.00 83.55 131 A 1 
ATOM 994  O OD2 . ASP A 1 131 ? -5.248  4.803   -1.488  1.00 84.57 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? -7.412  9.654   0.449   1.00 92.40 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? -7.282  11.065  0.794   1.00 92.72 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? -8.215  11.418  1.961   1.00 92.81 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? -9.363  11.011  2.011   1.00 88.47 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? -7.548  11.947  -0.437  1.00 92.20 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? -6.436  11.913  -1.505  1.00 91.24 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? -6.876  12.711  -2.735  1.00 86.36 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? -5.115  12.512  -1.019  1.00 86.94 132 A 1 
ATOM 1003 N N   . THR A 1 133 ? -7.718  12.243  2.876   1.00 93.11 133 A 1 
ATOM 1004 C CA  . THR A 1 133 ? -8.509  12.791  3.988   1.00 92.61 133 A 1 
ATOM 1005 C C   . THR A 1 133 ? -9.203  14.110  3.618   1.00 93.47 133 A 1 
ATOM 1006 O O   . THR A 1 133 ? -9.437  14.952  4.480   1.00 89.45 133 A 1 
ATOM 1007 C CB  . THR A 1 133 ? -7.632  12.963  5.243   1.00 90.50 133 A 1 
ATOM 1008 O OG1 . THR A 1 133 ? -6.554  13.820  4.943   1.00 85.68 133 A 1 
ATOM 1009 C CG2 . THR A 1 133 ? -7.046  11.635  5.728   1.00 82.98 133 A 1 
ATOM 1010 N N   . ALA A 1 134 ? -9.430  14.349  2.332   1.00 92.68 134 A 1 
ATOM 1011 C CA  . ALA A 1 134 ? -10.056 15.567  1.838   1.00 93.42 134 A 1 
ATOM 1012 C C   . ALA A 1 134 ? -11.575 15.510  2.045   1.00 94.24 134 A 1 
ATOM 1013 O O   . ALA A 1 134 ? -12.182 14.465  1.847   1.00 91.51 134 A 1 
ATOM 1014 C CB  . ALA A 1 134 ? -9.668  15.755  0.370   1.00 92.59 134 A 1 
ATOM 1015 N N   . ALA A 1 135 ? -12.174 16.631  2.431   1.00 94.82 135 A 1 
ATOM 1016 C CA  . ALA A 1 135 ? -13.615 16.722  2.666   1.00 93.98 135 A 1 
ATOM 1017 C C   . ALA A 1 135 ? -14.436 16.748  1.363   1.00 94.24 135 A 1 
ATOM 1018 O O   . ALA A 1 135 ? -15.580 16.306  1.351   1.00 91.57 135 A 1 
ATOM 1019 C CB  . ALA A 1 135 ? -13.877 17.977  3.504   1.00 93.11 135 A 1 
ATOM 1020 N N   . ASP A 1 136 ? -13.852 17.270  0.289   1.00 95.60 136 A 1 
ATOM 1021 C CA  . ASP A 1 136 ? -14.466 17.386  -1.029  1.00 95.48 136 A 1 
ATOM 1022 C C   . ASP A 1 136 ? -13.423 17.235  -2.150  1.00 96.30 136 A 1 
ATOM 1023 O O   . ASP A 1 136 ? -12.206 17.246  -1.919  1.00 95.18 136 A 1 
ATOM 1024 C CB  . ASP A 1 136 ? -15.255 18.711  -1.124  1.00 93.90 136 A 1 
ATOM 1025 C CG  . ASP A 1 136 ? -14.405 19.979  -0.938  1.00 90.48 136 A 1 
ATOM 1026 O OD1 . ASP A 1 136 ? -13.269 20.027  -1.449  1.00 80.66 136 A 1 
ATOM 1027 O OD2 . ASP A 1 136 ? -14.893 20.936  -0.299  1.00 84.66 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? -13.904 17.100  -3.391  1.00 94.85 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? -13.046 16.973  -4.570  1.00 95.15 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? -12.146 18.204  -4.768  1.00 96.00 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? -10.984 18.058  -5.138  1.00 95.53 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? -13.936 16.715  -5.804  1.00 93.97 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? -13.152 16.454  -7.107  1.00 87.75 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? -12.331 15.162  -7.039  1.00 82.48 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? -14.126 16.338  -8.279  1.00 81.90 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? -12.635 19.409  -4.473  1.00 96.19 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? -11.852 20.638  -4.625  1.00 95.96 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? -10.682 20.702  -3.624  1.00 96.18 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? -9.571  21.127  -3.967  1.00 95.76 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? -12.799 21.833  -4.472  1.00 95.44 138 A 1 
ATOM 1041 N N   . ALA A 1 139 ? -10.887 20.228  -2.391  1.00 96.89 139 A 1 
ATOM 1042 C CA  . ALA A 1 139 ? -9.828  20.066  -1.401  1.00 96.84 139 A 1 
ATOM 1043 C C   . ALA A 1 139 ? -8.815  18.983  -1.812  1.00 97.10 139 A 1 
ATOM 1044 O O   . ALA A 1 139 ? -7.603  19.181  -1.661  1.00 96.61 139 A 1 
ATOM 1045 C CB  . ALA A 1 139 ? -10.469 19.759  -0.045  1.00 96.36 139 A 1 
ATOM 1046 N N   . ALA A 1 140 ? -9.293  17.874  -2.390  1.00 97.05 140 A 1 
ATOM 1047 C CA  . ALA A 1 140 ? -8.432  16.827  -2.932  1.00 96.79 140 A 1 
ATOM 1048 C C   . ALA A 1 140 ? -7.546  17.364  -4.066  1.00 97.18 140 A 1 
ATOM 1049 O O   . ALA A 1 140 ? -6.324  17.221  -4.015  1.00 96.84 140 A 1 
ATOM 1050 C CB  . ALA A 1 140 ? -9.306  15.651  -3.389  1.00 96.07 140 A 1 
ATOM 1051 N N   . VAL A 1 141 ? -8.128  18.077  -5.033  1.00 96.98 141 A 1 
ATOM 1052 C CA  . VAL A 1 141 ? -7.396  18.714  -6.137  1.00 97.02 141 A 1 
ATOM 1053 C C   . VAL A 1 141 ? -6.354  19.704  -5.616  1.00 97.09 141 A 1 
ATOM 1054 O O   . VAL A 1 141 ? -5.200  19.651  -6.042  1.00 96.81 141 A 1 
ATOM 1055 C CB  . VAL A 1 141 ? -8.366  19.393  -7.119  1.00 96.75 141 A 1 
ATOM 1056 C CG1 . VAL A 1 141 ? -7.627  20.229  -8.166  1.00 95.04 141 A 1 
ATOM 1057 C CG2 . VAL A 1 141 ? -9.183  18.343  -7.878  1.00 94.91 141 A 1 
ATOM 1058 N N   . ARG A 1 142 ? -6.696  20.548  -4.627  1.00 97.18 142 A 1 
ATOM 1059 C CA  . ARG A 1 142 ? -5.729  21.470  -3.992  1.00 96.89 142 A 1 
ATOM 1060 C C   . ARG A 1 142 ? -4.548  20.732  -3.358  1.00 97.04 142 A 1 
ATOM 1061 O O   . ARG A 1 142 ? -3.408  21.180  -3.487  1.00 96.32 142 A 1 
ATOM 1062 C CB  . ARG A 1 142 ? -6.436  22.347  -2.948  1.00 96.28 142 A 1 
ATOM 1063 C CG  . ARG A 1 142 ? -7.248  23.474  -3.596  1.00 90.05 142 A 1 
ATOM 1064 C CD  . ARG A 1 142 ? -7.900  24.377  -2.537  1.00 88.89 142 A 1 
ATOM 1065 N NE  . ARG A 1 142 ? -9.016  23.713  -1.834  1.00 79.03 142 A 1 
ATOM 1066 C CZ  . ARG A 1 142 ? -9.512  24.037  -0.645  1.00 73.13 142 A 1 
ATOM 1067 N NH1 . ARG A 1 142 ? -8.997  24.981  0.093   1.00 63.36 142 A 1 
ATOM 1068 N NH2 . ARG A 1 142 ? -10.555 23.406  -0.170  1.00 63.86 142 A 1 
ATOM 1069 N N   . THR A 1 143 ? -4.806  19.589  -2.721  1.00 97.07 143 A 1 
ATOM 1070 C CA  . THR A 1 143 ? -3.756  18.751  -2.113  1.00 96.63 143 A 1 
ATOM 1071 C C   . THR A 1 143 ? -2.821  18.161  -3.175  1.00 97.18 143 A 1 
ATOM 1072 O O   . THR A 1 143 ? -1.595  18.203  -3.030  1.00 96.63 143 A 1 
ATOM 1073 C CB  . THR A 1 143 ? -4.388  17.629  -1.273  1.00 95.60 143 A 1 
ATOM 1074 O OG1 . THR A 1 143 ? -5.216  18.196  -0.285  1.00 90.18 143 A 1 
ATOM 1075 C CG2 . THR A 1 143 ? -3.350  16.777  -0.547  1.00 89.32 143 A 1 
ATOM 1076 N N   . ILE A 1 144 ? -3.385  17.658  -4.282  1.00 97.01 144 A 1 
ATOM 1077 C CA  . ILE A 1 144 ? -2.600  17.135  -5.408  1.00 97.32 144 A 1 
ATOM 1078 C C   . ILE A 1 144 ? -1.836  18.263  -6.121  1.00 97.84 144 A 1 
ATOM 1079 O O   . ILE A 1 144 ? -0.652  18.100  -6.425  1.00 97.72 144 A 1 
ATOM 1080 C CB  . ILE A 1 144 ? -3.499  16.333  -6.379  1.00 96.90 144 A 1 
ATOM 1081 C CG1 . ILE A 1 144 ? -4.259  15.160  -5.707  1.00 94.84 144 A 1 
ATOM 1082 C CG2 . ILE A 1 144 ? -2.667  15.769  -7.546  1.00 95.52 144 A 1 
ATOM 1083 C CD1 . ILE A 1 144 ? -3.399  14.151  -4.942  1.00 87.02 144 A 1 
ATOM 1084 N N   . ALA A 1 145 ? -2.448  19.436  -6.305  1.00 97.57 145 A 1 
ATOM 1085 C CA  . ALA A 1 145 ? -1.800  20.619  -6.871  1.00 97.61 145 A 1 
ATOM 1086 C C   . ALA A 1 145 ? -0.614  21.098  -6.020  1.00 97.73 145 A 1 
ATOM 1087 O O   . ALA A 1 145 ? 0.438   21.454  -6.558  1.00 97.28 145 A 1 
ATOM 1088 C CB  . ALA A 1 145 ? -2.851  21.724  -7.023  1.00 97.27 145 A 1 
ATOM 1089 N N   . GLY A 1 146 ? -0.743  21.046  -4.689  1.00 97.53 146 A 1 
ATOM 1090 C CA  . GLY A 1 146 ? 0.370   21.297  -3.770  1.00 97.18 146 A 1 
ATOM 1091 C C   . GLY A 1 146 ? 1.534   20.327  -3.990  1.00 97.46 146 A 1 
ATOM 1092 O O   . GLY A 1 146 ? 2.688   20.751  -4.095  1.00 96.88 146 A 1 
ATOM 1093 N N   . SER A 1 147 ? 1.218   19.035  -4.156  1.00 97.43 147 A 1 
ATOM 1094 C CA  . SER A 1 147 ? 2.216   18.000  -4.463  1.00 97.24 147 A 1 
ATOM 1095 C C   . SER A 1 147 ? 2.865   18.205  -5.841  1.00 97.82 147 A 1 
ATOM 1096 O O   . SER A 1 147 ? 4.064   17.989  -5.992  1.00 97.24 147 A 1 
ATOM 1097 C CB  . SER A 1 147 ? 1.587   16.604  -4.399  1.00 96.20 147 A 1 
ATOM 1098 O OG  . SER A 1 147 ? 0.985   16.369  -3.138  1.00 86.61 147 A 1 
ATOM 1099 N N   . ALA A 1 148 ? 2.105   18.664  -6.834  1.00 97.48 148 A 1 
ATOM 1100 C CA  . ALA A 1 148 ? 2.646   19.011  -8.150  1.00 97.73 148 A 1 
ATOM 1101 C C   . ALA A 1 148 ? 3.645   20.179  -8.063  1.00 97.78 148 A 1 
ATOM 1102 O O   . ALA A 1 148 ? 4.770   20.084  -8.560  1.00 97.20 148 A 1 
ATOM 1103 C CB  . ALA A 1 148 ? 1.474   19.323  -9.093  1.00 97.62 148 A 1 
ATOM 1104 N N   . ARG A 1 149 ? 3.281   21.249  -7.347  1.00 98.02 149 A 1 
ATOM 1105 C CA  . ARG A 1 149 ? 4.151   22.421  -7.142  1.00 97.52 149 A 1 
ATOM 1106 C C   . ARG A 1 149 ? 5.439   22.064  -6.405  1.00 97.61 149 A 1 
ATOM 1107 O O   . ARG A 1 149 ? 6.503   22.530  -6.811  1.00 96.32 149 A 1 
ATOM 1108 C CB  . ARG A 1 149 ? 3.389   23.513  -6.393  1.00 96.69 149 A 1 
ATOM 1109 C CG  . ARG A 1 149 ? 2.287   24.160  -7.252  1.00 92.35 149 A 1 
ATOM 1110 C CD  . ARG A 1 149 ? 1.457   25.111  -6.389  1.00 89.74 149 A 1 
ATOM 1111 N NE  . ARG A 1 149 ? 0.274   25.612  -7.114  1.00 82.48 149 A 1 
ATOM 1112 C CZ  . ARG A 1 149 ? -0.836  26.078  -6.573  1.00 77.47 149 A 1 
ATOM 1113 N NH1 . ARG A 1 149 ? -0.998  26.180  -5.281  1.00 68.01 149 A 1 
ATOM 1114 N NH2 . ARG A 1 149 ? -1.834  26.447  -7.335  1.00 70.35 149 A 1 
ATOM 1115 N N   . SER A 1 150 ? 5.376   21.200  -5.379  1.00 98.15 150 A 1 
ATOM 1116 C CA  . SER A 1 150 ? 6.572   20.748  -4.651  1.00 97.81 150 A 1 
ATOM 1117 C C   . SER A 1 150 ? 7.517   19.886  -5.495  1.00 97.88 150 A 1 
ATOM 1118 O O   . SER A 1 150 ? 8.688   19.741  -5.154  1.00 95.62 150 A 1 
ATOM 1119 C CB  . SER A 1 150 ? 6.180   20.001  -3.370  1.00 96.34 150 A 1 
ATOM 1120 O OG  . SER A 1 150 ? 5.610   18.738  -3.652  1.00 86.18 150 A 1 
ATOM 1121 N N   . MET A 1 151 ? 7.036   19.345  -6.615  1.00 97.36 151 A 1 
ATOM 1122 C CA  . MET A 1 151 ? 7.852   18.629  -7.601  1.00 97.01 151 A 1 
ATOM 1123 C C   . MET A 1 151 ? 8.407   19.533  -8.712  1.00 97.63 151 A 1 
ATOM 1124 O O   . MET A 1 151 ? 9.151   19.051  -9.568  1.00 95.96 151 A 1 
ATOM 1125 C CB  . MET A 1 151 ? 7.024   17.488  -8.203  1.00 94.92 151 A 1 
ATOM 1126 C CG  . MET A 1 151 ? 6.696   16.401  -7.174  1.00 90.71 151 A 1 
ATOM 1127 S SD  . MET A 1 151 ? 5.624   15.088  -7.805  1.00 90.93 151 A 1 
ATOM 1128 C CE  . MET A 1 151 ? 6.673   14.416  -9.123  1.00 83.62 151 A 1 
ATOM 1129 N N   . GLY A 1 152 ? 8.058   20.827  -8.725  1.00 97.68 152 A 1 
ATOM 1130 C CA  . GLY A 1 152 ? 8.430   21.756  -9.798  1.00 97.61 152 A 1 
ATOM 1131 C C   . GLY A 1 152 ? 7.525   21.685  -11.031 1.00 97.97 152 A 1 
ATOM 1132 O O   . GLY A 1 152 ? 7.935   22.114  -12.110 1.00 96.76 152 A 1 
ATOM 1133 N N   . LEU A 1 153 ? 6.302   21.160  -10.889 1.00 97.61 153 A 1 
ATOM 1134 C CA  . LEU A 1 153 ? 5.294   21.197  -11.944 1.00 97.93 153 A 1 
ATOM 1135 C C   . LEU A 1 153 ? 4.488   22.498  -11.873 1.00 98.01 153 A 1 
ATOM 1136 O O   . LEU A 1 153 ? 4.105   22.955  -10.791 1.00 97.43 153 A 1 
ATOM 1137 C CB  . LEU A 1 153 ? 4.378   19.967  -11.856 1.00 97.88 153 A 1 
ATOM 1138 C CG  . LEU A 1 153 ? 5.098   18.626  -12.083 1.00 97.42 153 A 1 
ATOM 1139 C CD1 . LEU A 1 153 ? 4.148   17.463  -11.806 1.00 95.28 153 A 1 
ATOM 1140 C CD2 . LEU A 1 153 ? 5.596   18.510  -13.524 1.00 94.91 153 A 1 
ATOM 1141 N N   . THR A 1 154 ? 4.210   23.080  -13.034 1.00 97.87 154 A 1 
ATOM 1142 C CA  . THR A 1 154 ? 3.282   24.207  -13.168 1.00 97.72 154 A 1 
ATOM 1143 C C   . THR A 1 154 ? 1.868   23.668  -13.348 1.00 97.75 154 A 1 
ATOM 1144 O O   . THR A 1 154 ? 1.642   22.807  -14.194 1.00 96.74 154 A 1 
ATOM 1145 C CB  . THR A 1 154 ? 3.677   25.124  -14.333 1.00 96.92 154 A 1 
ATOM 1146 O OG1 . THR A 1 154 ? 5.008   25.556  -14.144 1.00 89.78 154 A 1 
ATOM 1147 C CG2 . THR A 1 154 ? 2.818   26.381  -14.395 1.00 88.08 154 A 1 
ATOM 1148 N N   . VAL A 1 155 ? 0.934   24.154  -12.537 1.00 97.19 155 A 1 
ATOM 1149 C CA  . VAL A 1 155 ? -0.490  23.820  -12.659 1.00 96.63 155 A 1 
ATOM 1150 C C   . VAL A 1 155 ? -1.142  24.846  -13.580 1.00 96.05 155 A 1 
ATOM 1151 O O   . VAL A 1 155 ? -1.094  26.042  -13.279 1.00 93.68 155 A 1 
ATOM 1152 C CB  . VAL A 1 155 ? -1.171  23.763  -11.282 1.00 95.74 155 A 1 
ATOM 1153 C CG1 . VAL A 1 155 ? -2.658  23.429  -11.401 1.00 93.26 155 A 1 
ATOM 1154 C CG2 . VAL A 1 155 ? -0.502  22.698  -10.395 1.00 93.80 155 A 1 
ATOM 1155 N N   . GLU A 1 156 ? -1.723  24.382  -14.680 1.00 96.03 156 A 1 
ATOM 1156 C CA  . GLU A 1 156 ? -2.502  25.185  -15.623 1.00 94.58 156 A 1 
ATOM 1157 C C   . GLU A 1 156 ? -3.995  24.869  -15.440 1.00 93.40 156 A 1 
ATOM 1158 O O   . GLU A 1 156 ? -4.399  23.710  -15.539 1.00 86.02 156 A 1 
ATOM 1159 C CB  . GLU A 1 156 ? -2.039  24.931  -17.070 1.00 92.34 156 A 1 
ATOM 1160 C CG  . GLU A 1 156 ? -0.581  25.379  -17.297 1.00 86.72 156 A 1 
ATOM 1161 C CD  . GLU A 1 156 ? -0.108  25.273  -18.757 1.00 83.45 156 A 1 
ATOM 1162 O OE1 . GLU A 1 156 ? 0.829   26.039  -19.129 1.00 76.96 156 A 1 
ATOM 1163 O OE2 . GLU A 1 156 ? -0.571  24.391  -19.497 1.00 77.57 156 A 1 
ATOM 1164 N N   . GLY A 1 157 ? -4.780  25.904  -15.154 1.00 91.97 157 A 1 
ATOM 1165 C CA  . GLY A 1 157 ? -6.210  25.800  -14.884 1.00 88.85 157 A 1 
ATOM 1166 C C   . GLY A 1 157 ? -6.724  27.053  -14.207 1.00 85.33 157 A 1 
ATOM 1167 O O   . GLY A 1 157 ? -6.125  27.466  -13.192 1.00 75.77 157 A 1 
ATOM 1168 O OXT . GLY A 1 157 ? -7.746  27.566  -14.722 1.00 83.21 157 A 1 
#
