# 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_if07404
#
_entry.id if07404
#
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 SER 2   
1 n SER 3   
1 n ILE 4   
1 n ASN 5   
1 n LEU 6   
1 n ASP 7   
1 n LEU 8   
1 n ASP 9   
1 n ASP 10  
1 n TYR 11  
1 n ILE 12  
1 n ARG 13  
1 n LYS 14  
1 n VAL 15  
1 n ALA 16  
1 n ASP 17  
1 n PHE 18  
1 n PRO 19  
1 n LYS 20  
1 n LYS 21  
1 n GLY 22  
1 n ILE 23  
1 n LEU 24  
1 n TYR 25  
1 n TYR 26  
1 n ASP 27  
1 n ILE 28  
1 n THR 29  
1 n SER 30  
1 n ILE 31  
1 n LEU 32  
1 n ALA 33  
1 n SER 34  
1 n PRO 35  
1 n GLN 36  
1 n ALA 37  
1 n PHE 38  
1 n GLN 39  
1 n PHE 40  
1 n CYS 41  
1 n ILE 42  
1 n GLU 43  
1 n ALA 44  
1 n MET 45  
1 n VAL 46  
1 n ASP 47  
1 n ILE 48  
1 n TYR 49  
1 n LYS 50  
1 n ARG 51  
1 n LYS 52  
1 n PRO 53  
1 n ILE 54  
1 n ASP 55  
1 n ALA 56  
1 n VAL 57  
1 n ALA 58  
1 n ALA 59  
1 n ILE 60  
1 n GLU 61  
1 n ALA 62  
1 n ARG 63  
1 n GLY 64  
1 n PHE 65  
1 n LEU 66  
1 n PHE 67  
1 n ALA 68  
1 n ALA 69  
1 n PRO 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n MET 75  
1 n LYS 76  
1 n LEU 77  
1 n PRO 78  
1 n LEU 79  
1 n ILE 80  
1 n PRO 81  
1 n ILE 82  
1 n ARG 83  
1 n LYS 84  
1 n LYS 85  
1 n TYR 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n TYR 90  
1 n ALA 91  
1 n GLN 92  
1 n ALA 93  
1 n GLU 94  
1 n ILE 95  
1 n GLU 96  
1 n VAL 97  
1 n HIS 98  
1 n LYS 99  
1 n GLU 100 
1 n ASP 101 
1 n VAL 102 
1 n PRO 103 
1 n VAL 104 
1 n GLY 105 
1 n LYS 106 
1 n ARG 107 
1 n ILE 108 
1 n LEU 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n ASP 113 
1 n LEU 114 
1 n ILE 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n GLY 119 
1 n THR 120 
1 n LEU 121 
1 n ASN 122 
1 n ALA 123 
1 n ALA 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n THR 129 
1 n VAL 130 
1 n GLY 131 
1 n GLY 132 
1 n ALA 133 
1 n ILE 134 
1 n VAL 135 
1 n PRO 136 
1 n GLU 137 
1 n ILE 138 
1 n PHE 139 
1 n GLY 140 
1 n VAL 141 
1 n VAL 142 
1 n GLY 143 
1 n LEU 144 
1 n PRO 145 
1 n PHE 146 
1 n LEU 147 
1 n ASN 148 
1 n TYR 149 
1 n GLU 150 
1 n LYS 151 
1 n ILE 152 
1 n LEU 153 
1 n ALA 154 
1 n PRO 155 
1 n THR 156 
1 n PRO 157 
1 n VAL 158 
1 n THR 159 
1 n THR 160 
1 n LEU 161 
1 n ILE 162 
1 n GLN 163 
1 n TYR 164 
1 n SER 165 
1 n GLY 166 
1 n GLU 167 
#
_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 04:38:26)"
_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 84.61
_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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
#
_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   ? 7.526   8.222   -27.145 1.00 33.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.084   8.413   -25.794 1.00 37.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.804   7.120   -25.456 1.00 40.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.168   6.075   -25.505 1.00 38.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.969   8.717   -24.784 1.00 35.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.416   10.140  -24.982 1.00 30.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.921   10.467  -24.026 1.00 27.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.649   12.213  -24.413 1.00 23.88 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 10.129  7.169   -25.286 1.00 36.67 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 10.927  5.999   -24.911 1.00 41.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 10.427  5.501   -23.559 1.00 46.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 10.450  6.263   -22.595 1.00 44.37 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.407  6.398   -24.811 1.00 38.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 12.530  7.615   -24.100 1.00 32.72 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 9.965   4.252   -23.499 1.00 52.22 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 9.717   3.561   -22.237 1.00 54.66 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 11.044  3.525   -21.479 1.00 57.45 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 11.941  2.756   -21.834 1.00 55.00 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 9.199   2.140   -22.514 1.00 50.56 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 10.049  1.472   -23.427 1.00 44.86 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? 11.207  4.420   -20.503 1.00 59.78 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? 12.317  4.327   -19.556 1.00 63.10 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? 12.096  3.001   -18.837 1.00 66.71 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? 11.119  2.852   -18.106 1.00 62.94 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? 12.346  5.546   -18.604 1.00 58.71 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? 12.594  6.846   -19.410 1.00 53.08 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? 13.430  5.357   -17.527 1.00 51.54 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? 12.484  8.135   -18.585 1.00 48.22 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? 12.940  2.015   -19.136 1.00 72.54 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? 12.923  0.737   -18.441 1.00 76.29 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? 13.580  0.978   -17.081 1.00 79.89 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? 14.795  0.878   -16.953 1.00 77.21 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? 13.619  -0.322  -19.319 1.00 69.23 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? 13.263  -1.740  -18.910 1.00 59.87 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? 12.179  -2.020  -18.433 1.00 55.28 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? 14.120  -2.697  -19.160 1.00 51.92 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 12.792  1.449   -16.124 1.00 81.96 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 13.238  1.780   -14.778 1.00 86.65 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 13.140  0.521   -13.918 1.00 88.70 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 12.055  -0.047  -13.790 1.00 86.51 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 12.399  2.969   -14.270 1.00 84.93 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 12.840  3.519   -12.903 1.00 83.02 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 12.555  5.018   -12.829 1.00 77.80 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 12.105  2.844   -11.745 1.00 79.82 6   A 1 
ATOM 45   N N   . ASP A 1 7   ? 14.260  0.098   -13.336 1.00 89.41 7   A 1 
ATOM 46   C CA  . ASP A 1 7   ? 14.268  -0.964  -12.335 1.00 91.08 7   A 1 
ATOM 47   C C   . ASP A 1 7   ? 14.005  -0.357  -10.952 1.00 91.33 7   A 1 
ATOM 48   O O   . ASP A 1 7   ? 14.783  0.461   -10.460 1.00 90.22 7   A 1 
ATOM 49   C CB  . ASP A 1 7   ? 15.580  -1.763  -12.387 1.00 90.47 7   A 1 
ATOM 50   C CG  . ASP A 1 7   ? 15.478  -3.065  -11.584 1.00 88.67 7   A 1 
ATOM 51   O OD1 . ASP A 1 7   ? 14.564  -3.162  -10.728 1.00 84.70 7   A 1 
ATOM 52   O OD2 . ASP A 1 7   ? 16.256  -3.992  -11.891 1.00 83.52 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 12.883  -0.724  -10.324 1.00 89.96 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 12.542  -0.210  -8.991  1.00 90.47 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 13.544  -0.645  -7.917  1.00 91.22 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 13.657  0.044   -6.905  1.00 90.12 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 11.120  -0.645  -8.593  1.00 89.59 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 9.986   0.146   -9.264  1.00 85.80 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 8.647   -0.447  -8.818  1.00 82.93 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? 9.995   1.626   -8.871  1.00 84.34 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 14.272  -1.753  -8.132  1.00 91.72 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 15.270  -2.238  -7.176  1.00 92.06 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 16.381  -1.211  -6.912  1.00 92.13 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 16.822  -1.054  -5.768  1.00 91.09 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 15.872  -3.564  -7.672  1.00 91.27 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 16.594  -4.273  -6.533  1.00 89.98 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 15.934  -4.521  -5.496  1.00 85.13 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 17.811  -4.538  -6.560  1.00 84.78 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? 16.754  -0.433  -7.943  1.00 90.69 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? 17.772  0.624   -7.854  1.00 90.45 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? 17.331  1.812   -6.974  1.00 90.74 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? 18.155  2.619   -6.532  1.00 89.35 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? 18.097  1.140   -9.268  1.00 89.96 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? 18.852  0.142   -10.156 1.00 88.58 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? 19.557  -0.731  -9.602  1.00 85.31 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? 18.807  0.347   -11.391 1.00 85.32 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 16.027  1.943   -6.718  1.00 89.59 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 15.437  3.074   -5.991  1.00 89.39 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 14.951  2.703   -4.588  1.00 89.97 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 14.597  3.594   -3.813  1.00 88.70 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 14.311  3.686   -6.828  1.00 90.06 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 14.797  4.283   -8.137  1.00 89.92 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 15.168  5.641   -8.212  1.00 87.03 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 14.921  3.463   -9.274  1.00 87.90 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? 15.644  6.179   -9.422  1.00 85.49 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? 15.404  3.992   -10.486 1.00 85.66 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? 15.761  5.352   -10.562 1.00 86.73 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? 16.218  5.864   -11.738 1.00 84.86 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 14.933  1.420   -4.241  1.00 90.02 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 14.532  0.951   -2.913  1.00 90.54 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 15.770  0.837   -2.027  1.00 90.01 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 16.628  -0.030  -2.208  1.00 89.19 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 13.713  -0.352  -3.013  1.00 90.69 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 12.376  -0.058  -3.735  1.00 89.41 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 13.431  -0.923  -1.610  1.00 88.80 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 11.655  -1.311  -4.221  1.00 85.68 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 15.866  1.707   -1.029  1.00 88.89 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 16.972  1.672   -0.067  1.00 88.46 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 16.844  0.438   0.825   1.00 88.09 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 15.840  0.263   1.511   1.00 87.90 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 17.004  2.973   0.742   1.00 87.69 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 18.228  3.042   1.668   1.00 82.25 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 18.161  4.280   2.567   1.00 81.23 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 18.115  5.535   1.791   1.00 75.06 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 17.369  6.596   2.060   1.00 71.70 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 16.579  6.653   3.092   1.00 65.07 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 17.401  7.632   1.273   1.00 62.47 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 17.901  -0.372  0.857   1.00 87.45 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 18.003  -1.566  1.706   1.00 87.78 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 18.871  -1.238  2.921   1.00 88.69 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 20.024  -0.841  2.773   1.00 88.13 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 18.557  -2.730  0.866   1.00 87.38 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 17.598  -3.119  -0.275  1.00 87.36 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 18.284  -3.940  -1.372  1.00 84.55 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 17.316  -4.100  -2.553  1.00 81.15 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 17.996  -4.376  -3.843  1.00 74.79 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? 18.313  -1.371  4.118   1.00 88.49 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? 19.003  -1.093  5.385   1.00 87.56 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? 19.149  -2.405  6.151   1.00 87.41 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? 18.165  -2.950  6.654   1.00 86.42 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? 18.271  -0.023  6.221   1.00 87.05 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? 19.125  0.384   7.429   1.00 84.52 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? 17.977  1.245   5.406   1.00 84.80 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 20.374  -2.918  6.208   1.00 87.37 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 20.685  -4.129  6.959   1.00 87.75 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 20.585  -3.888  8.475   1.00 87.97 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 20.790  -2.770  8.952   1.00 85.93 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 22.080  -4.622  6.548   1.00 86.72 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? 20.287  -4.964  9.206   1.00 84.35 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? 20.235  -4.994  10.675  1.00 84.89 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? 19.266  -3.981  11.312  1.00 85.63 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? 19.444  -3.571  12.464  1.00 82.87 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? 21.665  -4.932  11.249  1.00 83.38 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? 22.506  -6.164  10.912  1.00 82.22 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 21.959  -7.291  11.022  1.00 79.51 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? 23.724  -6.008  10.689  1.00 81.43 17  A 1 
ATOM 137  N N   . PHE A 1 18  ? 18.203  -3.593  10.611  1.00 84.61 18  A 1 
ATOM 138  C CA  . PHE A 1 18  ? 17.172  -2.674  11.102  1.00 82.50 18  A 1 
ATOM 139  C C   . PHE A 1 18  ? 15.766  -3.297  11.010  1.00 80.42 18  A 1 
ATOM 140  O O   . PHE A 1 18  ? 15.429  -3.878  9.990   1.00 76.73 18  A 1 
ATOM 141  C CB  . PHE A 1 18  ? 17.249  -1.352  10.322  1.00 81.21 18  A 1 
ATOM 142  C CG  . PHE A 1 18  ? 16.283  -0.299  10.835  1.00 79.36 18  A 1 
ATOM 143  C CD1 . PHE A 1 18  ? 14.984  -0.204  10.302  1.00 75.96 18  A 1 
ATOM 144  C CD2 . PHE A 1 18  ? 16.662  0.552   11.889  1.00 75.81 18  A 1 
ATOM 145  C CE1 . PHE A 1 18  ? 14.067  0.728   10.824  1.00 73.00 18  A 1 
ATOM 146  C CE2 . PHE A 1 18  ? 15.749  1.490   12.413  1.00 73.65 18  A 1 
ATOM 147  C CZ  . PHE A 1 18  ? 14.449  1.576   11.881  1.00 75.33 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? 14.898  -3.186  12.022  1.00 83.66 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? 15.099  -2.520  13.318  1.00 82.42 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? 15.925  -3.334  14.333  1.00 83.53 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? 16.216  -2.850  15.423  1.00 81.35 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? 13.679  -2.268  13.836  1.00 80.31 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? 12.907  -3.471  13.289  1.00 79.73 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? 13.541  -3.683  11.918  1.00 82.29 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? 16.291  -4.579  13.992  1.00 80.01 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? 17.161  -5.434  14.801  1.00 82.55 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? 18.103  -6.242  13.911  1.00 83.83 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? 17.823  -6.448  12.732  1.00 82.37 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? 16.322  -6.343  15.730  1.00 79.70 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? 15.500  -7.394  14.963  1.00 73.44 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? 14.677  -8.289  15.902  1.00 72.86 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? 13.983  -9.359  15.051  1.00 63.55 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 13.127  -10.274 15.843  1.00 57.11 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? 19.192  -6.746  14.493  1.00 83.69 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? 20.186  -7.563  13.796  1.00 84.25 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? 19.539  -8.742  13.058  1.00 83.13 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? 18.696  -9.436  13.629  1.00 79.26 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? 21.241  -8.027  14.813  1.00 84.01 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? 22.430  -8.683  14.109  1.00 77.25 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? 23.546  -9.013  15.102  1.00 71.85 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? 24.711  -9.613  14.313  1.00 65.95 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? 25.870  -9.919  15.190  1.00 55.78 21  A 1 
ATOM 173  N N   . GLY A 1 22  ? 19.976  -8.970  11.812  1.00 83.84 22  A 1 
ATOM 174  C CA  . GLY A 1 22  ? 19.494  -10.040 10.938  1.00 82.02 22  A 1 
ATOM 175  C C   . GLY A 1 22  ? 18.201  -9.714  10.186  1.00 82.23 22  A 1 
ATOM 176  O O   . GLY A 1 22  ? 17.648  -10.610 9.564   1.00 79.21 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? 17.699  -8.482  10.238  1.00 82.30 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 16.561  -8.038  9.417   1.00 82.98 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 17.060  -7.085  8.336   1.00 83.80 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 17.742  -6.102  8.636   1.00 82.55 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 15.436  -7.413  10.274  1.00 80.69 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 14.890  -8.479  11.252  1.00 77.30 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 14.313  -6.844  9.385   1.00 76.66 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 13.618  -8.073  12.001  1.00 70.40 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 16.654  -7.337  7.082   1.00 82.21 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 16.809  -6.388  5.986   1.00 82.80 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 15.536  -5.540  5.874   1.00 83.14 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 14.446  -6.050  5.613   1.00 81.89 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 17.140  -7.155  4.697   1.00 82.10 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 17.494  -6.241  3.513   1.00 78.80 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 18.770  -5.434  3.767   1.00 76.32 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 17.722  -7.092  2.267   1.00 76.51 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? 15.663  -4.232  6.082   1.00 84.48 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? 14.558  -3.289  5.976   1.00 84.11 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? 14.543  -2.627  4.597   1.00 85.59 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? 15.533  -2.028  4.175   1.00 85.18 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? 14.660  -2.264  7.107   1.00 82.28 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? 13.615  -1.171  7.039   1.00 79.48 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? 13.970  0.128   6.617   1.00 74.93 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? 12.277  -1.454  7.377   1.00 74.44 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? 12.997  1.140   6.548   1.00 71.29 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? 11.297  -0.445  7.304   1.00 71.98 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? 11.659  0.855   6.890   1.00 71.39 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? 10.718  1.831   6.822   1.00 70.93 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? 13.393  -2.697  3.919   1.00 83.78 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? 13.146  -2.041  2.635   1.00 83.93 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? 12.528  -0.659  2.874   1.00 83.61 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? 11.345  -0.526  3.202   1.00 82.22 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? 12.268  -2.943  1.762   1.00 84.62 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? 12.906  -4.285  1.446   1.00 83.41 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? 13.798  -4.404  0.365   1.00 80.01 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? 12.623  -5.414  2.246   1.00 80.25 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? 14.391  -5.645  0.068   1.00 76.89 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? 13.220  -6.655  1.956   1.00 77.05 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? 14.101  -6.773  0.862   1.00 79.82 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? 14.667  -7.975  0.569   1.00 77.21 26  A 1 
ATOM 217  N N   . ASP A 1 27  ? 13.351  0.384   2.729   1.00 85.30 27  A 1 
ATOM 218  C CA  . ASP A 1 27  ? 12.934  1.773   2.924   1.00 84.81 27  A 1 
ATOM 219  C C   . ASP A 1 27  ? 12.322  2.346   1.638   1.00 85.13 27  A 1 
ATOM 220  O O   . ASP A 1 27  ? 12.997  2.953   0.800   1.00 84.98 27  A 1 
ATOM 221  C CB  . ASP A 1 27  ? 14.106  2.617   3.448   1.00 83.42 27  A 1 
ATOM 222  C CG  . ASP A 1 27  ? 13.732  4.092   3.647   1.00 80.36 27  A 1 
ATOM 223  O OD1 . ASP A 1 27  ? 12.516  4.404   3.699   1.00 78.18 27  A 1 
ATOM 224  O OD2 . ASP A 1 27  ? 14.667  4.926   3.719   1.00 76.36 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? 11.006  2.179   1.502   1.00 83.73 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? 10.224  2.637   0.343   1.00 83.49 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? 10.143  4.170   0.267   1.00 83.95 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? 9.887   4.727   -0.795  1.00 80.74 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? 8.837   1.955   0.368   1.00 81.76 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? 9.043   0.420   0.308   1.00 78.28 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? 7.943   2.413   -0.796  1.00 75.49 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? 7.756   -0.374  0.485   1.00 69.90 28  A 1 
ATOM 233  N N   . THR A 1 29  ? 10.444  4.899   1.354   1.00 86.15 29  A 1 
ATOM 234  C CA  . THR A 1 29  ? 10.493  6.372   1.299   1.00 84.64 29  A 1 
ATOM 235  C C   . THR A 1 29  ? 11.545  6.888   0.311   1.00 85.82 29  A 1 
ATOM 236  O O   . THR A 1 29  ? 11.417  7.996   -0.204  1.00 84.33 29  A 1 
ATOM 237  C CB  . THR A 1 29  ? 10.721  7.016   2.675   1.00 82.53 29  A 1 
ATOM 238  O OG1 . THR A 1 29  ? 12.015  6.789   3.171   1.00 78.47 29  A 1 
ATOM 239  C CG2 . THR A 1 29  ? 9.713   6.544   3.725   1.00 74.99 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 12.544  6.067   -0.036  1.00 86.37 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 13.525  6.375   -1.077  1.00 86.65 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 12.917  6.497   -2.481  1.00 87.85 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 13.395  7.321   -3.263  1.00 87.61 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 14.648  5.344   -1.071  1.00 86.11 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 14.144  4.037   -1.195  1.00 80.51 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? 11.824  5.779   -2.785  1.00 87.14 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? 11.053  5.965   -4.028  1.00 88.00 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? 10.424  7.360   -4.045  1.00 88.60 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? 10.494  8.059   -5.051  1.00 88.18 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? 9.960   4.879   -4.188  1.00 89.20 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? 10.593  3.475   -4.328  1.00 87.28 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? 9.048   5.181   -5.393  1.00 85.43 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? 9.564   2.338   -4.346  1.00 84.56 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 9.851   7.810   -2.924  1.00 88.32 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 9.221   9.133   -2.814  1.00 87.27 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 10.235  10.277  -2.985  1.00 88.50 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 9.880   11.349  -3.467  1.00 88.12 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 8.516   9.265   -1.453  1.00 86.99 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 7.469   8.182   -1.141  1.00 84.82 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 6.960   8.370   0.285   1.00 80.95 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 6.280   8.252   -2.094  1.00 81.31 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? 11.496  10.047  -2.619  1.00 88.70 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? 12.582  11.007  -2.808  1.00 88.51 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? 13.086  11.087  -4.265  1.00 89.33 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? 13.840  12.000  -4.599  1.00 88.03 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? 13.709  10.650  -1.829  1.00 88.20 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 12.675  10.154  -5.146  1.00 88.82 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 13.007  10.135  -6.571  1.00 89.85 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 11.759  10.426  -7.409  1.00 91.01 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 10.915  9.541   -7.568  1.00 91.32 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 13.610  8.780   -6.947  1.00 89.67 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 13.855  8.747   -8.348  1.00 84.04 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? 11.620  11.635  -8.002  1.00 90.46 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? 10.457  11.968  -8.825  1.00 89.52 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? 10.208  10.969  -9.961  1.00 89.75 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? 9.063   10.644  -10.252 1.00 89.53 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? 10.734  13.373  -9.371  1.00 88.82 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? 11.648  13.990  -8.315  1.00 87.46 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? 12.479  12.801  -7.839  1.00 88.35 35  A 1 
ATOM 280  N N   . GLN A 1 36  ? 11.280  10.444  -10.588 1.00 90.12 36  A 1 
ATOM 281  C CA  . GLN A 1 36  ? 11.177  9.483   -11.683 1.00 89.60 36  A 1 
ATOM 282  C C   . GLN A 1 36  ? 10.634  8.134   -11.201 1.00 91.09 36  A 1 
ATOM 283  O O   . GLN A 1 36  ? 9.735   7.584   -11.832 1.00 90.53 36  A 1 
ATOM 284  C CB  . GLN A 1 36  ? 12.544  9.277   -12.361 1.00 87.26 36  A 1 
ATOM 285  C CG  . GLN A 1 36  ? 13.154  10.533  -13.009 1.00 75.48 36  A 1 
ATOM 286  C CD  . GLN A 1 36  ? 13.902  11.451  -12.045 1.00 71.01 36  A 1 
ATOM 287  O OE1 . GLN A 1 36  ? 13.961  11.265  -10.838 1.00 64.15 36  A 1 
ATOM 288  N NE2 . GLN A 1 36  ? 14.515  12.501  -12.539 1.00 59.79 36  A 1 
ATOM 289  N N   . ALA A 1 37  ? 11.144  7.610   -10.086 1.00 90.69 37  A 1 
ATOM 290  C CA  . ALA A 1 37  ? 10.698  6.335   -9.531  1.00 90.85 37  A 1 
ATOM 291  C C   . ALA A 1 37  ? 9.258   6.422   -9.008  1.00 92.01 37  A 1 
ATOM 292  O O   . ALA A 1 37  ? 8.445   5.532   -9.257  1.00 92.22 37  A 1 
ATOM 293  C CB  . ALA A 1 37  ? 11.669  5.912   -8.425  1.00 90.74 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? 8.904   7.529   -8.336  1.00 91.99 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? 7.539   7.747   -7.871  1.00 92.39 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? 6.557   7.850   -9.040  1.00 92.81 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? 5.549   7.143   -9.053  1.00 93.26 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? 7.492   8.987   -6.975  1.00 92.14 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? 6.128   9.223   -6.354  1.00 91.40 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? 5.463   10.450  -6.533  1.00 86.54 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? 5.513   8.205   -5.609  1.00 86.89 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? 4.196   10.656  -5.961  1.00 85.58 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? 4.243   8.407   -5.042  1.00 85.39 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? 3.584   9.633   -5.216  1.00 87.25 38  A 1 
ATOM 305  N N   . GLN A 1 39  ? 6.877   8.651   -10.063 1.00 92.76 39  A 1 
ATOM 306  C CA  . GLN A 1 39  ? 6.052   8.781   -11.268 1.00 92.49 39  A 1 
ATOM 307  C C   . GLN A 1 39  ? 5.867   7.433   -11.978 1.00 92.94 39  A 1 
ATOM 308  O O   . GLN A 1 39  ? 4.742   7.087   -12.337 1.00 93.68 39  A 1 
ATOM 309  C CB  . GLN A 1 39  ? 6.690   9.827   -12.197 1.00 92.13 39  A 1 
ATOM 310  C CG  . GLN A 1 39  ? 5.856   10.096  -13.460 1.00 85.31 39  A 1 
ATOM 311  C CD  . GLN A 1 39  ? 4.483   10.700  -13.169 1.00 80.41 39  A 1 
ATOM 312  O OE1 . GLN A 1 39  ? 4.248   11.389  -12.186 1.00 73.33 39  A 1 
ATOM 313  N NE2 . GLN A 1 39  ? 3.522   10.468  -14.030 1.00 68.35 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? 6.942   6.641   -12.109 1.00 92.92 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? 6.879   5.292   -12.669 1.00 92.89 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? 5.892   4.399   -11.905 1.00 93.72 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? 5.074   3.726   -12.529 1.00 94.10 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? 8.284   4.678   -12.671 1.00 92.85 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? 8.301   3.223   -13.089 1.00 91.76 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? 8.210   2.207   -12.117 1.00 89.64 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? 8.365   2.883   -14.452 1.00 89.71 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? 8.185   0.857   -12.508 1.00 88.28 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? 8.345   1.536   -14.842 1.00 88.13 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? 8.255   0.522   -13.870 1.00 88.52 40  A 1 
ATOM 325  N N   . CYS A 1 41  ? 5.910   4.417   -10.568 1.00 93.54 41  A 1 
ATOM 326  C CA  . CYS A 1 41  ? 4.954   3.645   -9.764  1.00 93.80 41  A 1 
ATOM 327  C C   . CYS A 1 41  ? 3.503   4.048   -10.062 1.00 94.48 41  A 1 
ATOM 328  O O   . CYS A 1 41  ? 2.654   3.179   -10.243 1.00 95.08 41  A 1 
ATOM 329  C CB  . CYS A 1 41  ? 5.253   3.820   -8.269  1.00 93.99 41  A 1 
ATOM 330  S SG  . CYS A 1 41  ? 6.836   3.062   -7.829  1.00 92.98 41  A 1 
ATOM 331  N N   . ILE A 1 42  ? 3.210   5.352   -10.141 1.00 94.41 42  A 1 
ATOM 332  C CA  . ILE A 1 42  ? 1.860   5.845   -10.439 1.00 94.39 42  A 1 
ATOM 333  C C   . ILE A 1 42  ? 1.415   5.419   -11.844 1.00 94.63 42  A 1 
ATOM 334  O O   . ILE A 1 42  ? 0.312   4.897   -12.006 1.00 94.98 42  A 1 
ATOM 335  C CB  . ILE A 1 42  ? 1.766   7.378   -10.255 1.00 94.39 42  A 1 
ATOM 336  C CG1 . ILE A 1 42  ? 2.159   7.857   -8.836  1.00 93.09 42  A 1 
ATOM 337  C CG2 . ILE A 1 42  ? 0.351   7.887   -10.596 1.00 93.12 42  A 1 
ATOM 338  C CD1 . ILE A 1 42  ? 1.516   7.096   -7.675  1.00 88.10 42  A 1 
ATOM 339  N N   . GLU A 1 43  ? 2.264   5.587   -12.851 1.00 93.92 43  A 1 
ATOM 340  C CA  . GLU A 1 43  ? 1.962   5.201   -14.234 1.00 93.50 43  A 1 
ATOM 341  C C   . GLU A 1 43  ? 1.734   3.691   -14.370 1.00 94.15 43  A 1 
ATOM 342  O O   . GLU A 1 43  ? 0.744   3.271   -14.973 1.00 94.42 43  A 1 
ATOM 343  C CB  . GLU A 1 43  ? 3.092   5.668   -15.164 1.00 93.24 43  A 1 
ATOM 344  C CG  . GLU A 1 43  ? 3.061   7.191   -15.351 1.00 91.00 43  A 1 
ATOM 345  C CD  . GLU A 1 43  ? 4.218   7.750   -16.188 1.00 87.96 43  A 1 
ATOM 346  O OE1 . GLU A 1 43  ? 4.269   8.997   -16.297 1.00 80.31 43  A 1 
ATOM 347  O OE2 . GLU A 1 43  ? 5.037   6.969   -16.724 1.00 80.75 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? 2.585   2.872   -13.744 1.00 94.59 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? 2.432   1.420   -13.724 1.00 94.44 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? 1.105   0.991   -13.074 1.00 95.25 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? 0.385   0.159   -13.627 1.00 95.30 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? 3.642   0.815   -13.001 1.00 94.46 44  A 1 
ATOM 353  N N   . MET A 1 45  ? 0.727   1.593   -11.941 1.00 95.03 45  A 1 
ATOM 354  C CA  . MET A 1 45  ? -0.568  1.330   -11.307 1.00 95.57 45  A 1 
ATOM 355  C C   . MET A 1 45  ? -1.743  1.709   -12.216 1.00 95.90 45  A 1 
ATOM 356  O O   . MET A 1 45  ? -2.670  0.915   -12.384 1.00 95.76 45  A 1 
ATOM 357  C CB  . MET A 1 45  ? -0.683  2.095   -9.984  1.00 95.50 45  A 1 
ATOM 358  C CG  . MET A 1 45  ? 0.176   1.489   -8.872  1.00 93.88 45  A 1 
ATOM 359  S SD  . MET A 1 45  ? -0.126  2.211   -7.239  1.00 92.17 45  A 1 
ATOM 360  C CE  . MET A 1 45  ? 0.531   3.875   -7.477  1.00 82.91 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? -1.708  2.887   -12.840 1.00 95.67 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? -2.748  3.312   -13.790 1.00 95.56 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? -2.855  2.317   -14.947 1.00 95.58 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? -3.959  1.907   -15.307 1.00 95.50 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -2.486  4.742   -14.303 1.00 95.57 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -3.410  5.131   -15.468 1.00 94.01 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -2.718  5.770   -13.192 1.00 93.71 46  A 1 
ATOM 368  N N   . ASP A 1 47  ? -1.734  1.864   -15.505 1.00 95.54 47  A 1 
ATOM 369  C CA  . ASP A 1 47  ? -1.721  0.902   -16.609 1.00 95.06 47  A 1 
ATOM 370  C C   . ASP A 1 47  ? -2.312  -0.462  -16.232 1.00 95.41 47  A 1 
ATOM 371  O O   . ASP A 1 47  ? -3.054  -1.051  -17.031 1.00 94.78 47  A 1 
ATOM 372  C CB  . ASP A 1 47  ? -0.297  0.773   -17.165 1.00 94.05 47  A 1 
ATOM 373  C CG  . ASP A 1 47  ? 0.021   1.822   -18.237 1.00 86.01 47  A 1 
ATOM 374  O OD1 . ASP A 1 47  ? -0.927  2.517   -18.702 1.00 80.73 47  A 1 
ATOM 375  O OD2 . ASP A 1 47  ? 1.141   1.770   -18.779 1.00 79.78 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? -2.046  -0.933  -15.008 1.00 95.01 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? -2.615  -2.174  -14.462 1.00 95.33 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? -4.132  -2.043  -14.269 1.00 95.58 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? -4.881  -2.969  -14.601 1.00 94.89 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? -1.887  -2.545  -13.143 1.00 95.92 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? -0.431  -2.977  -13.433 1.00 95.47 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? -2.616  -3.673  -12.390 1.00 95.23 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? 0.471   -2.982  -12.193 1.00 93.79 48  A 1 
ATOM 384  N N   . TYR A 1 49  ? -4.598  -0.910  -13.740 1.00 95.81 49  A 1 
ATOM 385  C CA  . TYR A 1 49  ? -5.976  -0.767  -13.260 1.00 95.85 49  A 1 
ATOM 386  C C   . TYR A 1 49  ? -6.944  -0.074  -14.220 1.00 95.73 49  A 1 
ATOM 387  O O   . TYR A 1 49  ? -8.147  -0.307  -14.099 1.00 94.53 49  A 1 
ATOM 388  C CB  . TYR A 1 49  ? -5.976  -0.139  -11.860 1.00 96.31 49  A 1 
ATOM 389  C CG  . TYR A 1 49  ? -5.486  -1.113  -10.805 1.00 96.64 49  A 1 
ATOM 390  C CD1 . TYR A 1 49  ? -6.286  -2.215  -10.459 1.00 95.03 49  A 1 
ATOM 391  C CD2 . TYR A 1 49  ? -4.210  -0.971  -10.226 1.00 95.50 49  A 1 
ATOM 392  C CE1 . TYR A 1 49  ? -5.797  -3.196  -9.581  1.00 94.65 49  A 1 
ATOM 393  C CE2 . TYR A 1 49  ? -3.715  -1.954  -9.347  1.00 94.90 49  A 1 
ATOM 394  C CZ  . TYR A 1 49  ? -4.502  -3.079  -9.042  1.00 95.74 49  A 1 
ATOM 395  O OH  . TYR A 1 49  ? -4.004  -4.068  -8.260  1.00 94.91 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -6.480  0.665   -15.240 1.00 95.14 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? -7.349  1.414   -16.186 1.00 94.33 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? -8.401  0.573   -16.923 1.00 94.96 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? -9.339  1.133   -17.486 1.00 93.78 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? -6.476  2.182   -17.196 1.00 92.77 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? -5.713  1.268   -18.174 1.00 89.99 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? -4.715  2.072   -19.013 1.00 87.50 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -3.876  1.134   -19.889 1.00 81.36 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -2.725  1.852   -20.491 1.00 75.12 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -8.233  -0.748  -16.977 1.00 94.45 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -9.188  -1.688  -17.600 1.00 95.09 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -9.819  -2.664  -16.607 1.00 96.27 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -10.629 -3.494  -17.017 1.00 94.82 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -8.513  -2.444  -18.752 1.00 94.16 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -8.048  -1.512  -19.876 1.00 89.95 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -7.475  -2.344  -21.029 1.00 81.41 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -6.976  -1.484  -22.116 1.00 73.62 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -6.400  -1.894  -23.230 1.00 64.78 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -6.212  -3.159  -23.483 1.00 58.28 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -5.991  -1.035  -24.120 1.00 56.94 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -9.449  -2.592  -15.331 1.00 95.35 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -10.027 -3.441  -14.287 1.00 95.64 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -11.276 -2.774  -13.707 1.00 96.56 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -11.303 -1.558  -13.530 1.00 96.05 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -8.996  -3.759  -13.195 1.00 95.49 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -7.877  -4.701  -13.676 1.00 95.02 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -7.019  -5.147  -12.480 1.00 93.66 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -5.897  -6.111  -12.861 1.00 90.75 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -5.113  -6.529  -11.670 1.00 85.20 52  A 1 
ATOM 425  N N   . PRO A 1 53  ? -12.319 -3.551  -13.404 1.00 96.19 53  A 1 
ATOM 426  C CA  . PRO A 1 53  ? -13.556 -2.992  -12.880 1.00 96.56 53  A 1 
ATOM 427  C C   . PRO A 1 53  ? -13.411 -2.715  -11.373 1.00 97.08 53  A 1 
ATOM 428  O O   . PRO A 1 53  ? -13.755 -3.564  -10.551 1.00 95.87 53  A 1 
ATOM 429  C CB  . PRO A 1 53  ? -14.611 -4.040  -13.248 1.00 95.72 53  A 1 
ATOM 430  C CG  . PRO A 1 53  ? -13.852 -5.361  -13.153 1.00 93.73 53  A 1 
ATOM 431  C CD  . PRO A 1 53  ? -12.461 -4.981  -13.633 1.00 96.19 53  A 1 
ATOM 432  N N   . ILE A 1 54  ? -12.893 -1.537  -11.016 1.00 97.13 54  A 1 
ATOM 433  C CA  . ILE A 1 54  ? -12.839 -1.027  -9.638  1.00 97.04 54  A 1 
ATOM 434  C C   . ILE A 1 54  ? -13.657 0.260   -9.528  1.00 97.49 54  A 1 
ATOM 435  O O   . ILE A 1 54  ? -13.720 1.045   -10.473 1.00 96.86 54  A 1 
ATOM 436  C CB  . ILE A 1 54  ? -11.390 -0.861  -9.125  1.00 95.25 54  A 1 
ATOM 437  C CG1 . ILE A 1 54  ? -10.582 0.168   -9.943  1.00 85.23 54  A 1 
ATOM 438  C CG2 . ILE A 1 54  ? -10.698 -2.236  -9.103  1.00 80.40 54  A 1 
ATOM 439  C CD1 . ILE A 1 54  ? -9.220  0.497   -9.328  1.00 77.56 54  A 1 
ATOM 440  N N   . ASP A 1 55  ? -14.310 0.452   -8.390  1.00 97.17 55  A 1 
ATOM 441  C CA  . ASP A 1 55  ? -15.245 1.553   -8.143  1.00 97.18 55  A 1 
ATOM 442  C C   . ASP A 1 55  ? -14.689 2.581   -7.131  1.00 97.40 55  A 1 
ATOM 443  O O   . ASP A 1 55  ? -15.199 3.695   -7.052  1.00 96.95 55  A 1 
ATOM 444  C CB  . ASP A 1 55  ? -16.588 0.974   -7.660  1.00 97.11 55  A 1 
ATOM 445  C CG  . ASP A 1 55  ? -17.214 -0.080  -8.596  1.00 96.81 55  A 1 
ATOM 446  O OD1 . ASP A 1 55  ? -17.572 0.230   -9.753  1.00 94.69 55  A 1 
ATOM 447  O OD2 . ASP A 1 55  ? -17.416 -1.234  -8.146  1.00 94.87 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -13.664 2.210   -6.356  1.00 96.92 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -12.945 3.087   -5.426  1.00 97.06 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -11.542 2.534   -5.117  1.00 97.39 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -11.257 1.361   -5.371  1.00 97.36 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -13.764 3.234   -4.132  1.00 96.75 56  A 1 
ATOM 453  N N   . VAL A 1 57  ? -10.688 3.371   -4.529  1.00 96.36 57  A 1 
ATOM 454  C CA  . VAL A 1 57  ? -9.388  2.992   -3.954  1.00 96.55 57  A 1 
ATOM 455  C C   . VAL A 1 57  ? -9.450  3.216   -2.446  1.00 96.24 57  A 1 
ATOM 456  O O   . VAL A 1 57  ? -9.914  4.265   -2.008  1.00 95.91 57  A 1 
ATOM 457  C CB  . VAL A 1 57  ? -8.238  3.792   -4.591  1.00 96.60 57  A 1 
ATOM 458  C CG1 . VAL A 1 57  ? -6.872  3.374   -4.031  1.00 93.92 57  A 1 
ATOM 459  C CG2 . VAL A 1 57  ? -8.190  3.594   -6.114  1.00 94.31 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? -8.991  2.254   -1.653  1.00 95.85 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? -8.822  2.409   -0.212  1.00 95.54 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? -7.362  2.188   0.180   1.00 95.42 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? -6.692  1.320   -0.377  1.00 95.58 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? -9.763  1.461   0.536   1.00 95.64 58  A 1 
ATOM 465  N N   . ALA A 1 59  ? -6.870  2.947   1.147   1.00 94.39 59  A 1 
ATOM 466  C CA  . ALA A 1 59  ? -5.539  2.746   1.702   1.00 93.79 59  A 1 
ATOM 467  C C   . ALA A 1 59  ? -5.492  3.154   3.177   1.00 92.80 59  A 1 
ATOM 468  O O   . ALA A 1 59  ? -6.204  4.056   3.616   1.00 91.71 59  A 1 
ATOM 469  C CB  . ALA A 1 59  ? -4.516  3.526   0.876   1.00 93.61 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -4.616  2.498   3.928   1.00 90.26 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -4.322  2.876   5.310   1.00 88.03 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -3.628  4.245   5.296   1.00 86.42 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -2.744  4.477   4.466   1.00 84.09 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -3.481  1.770   5.988   1.00 86.54 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -4.276  0.440   6.025   1.00 85.22 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -3.079  2.168   7.418   1.00 84.75 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -3.374  -0.784  6.144   1.00 79.04 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -4.010  5.157   6.220   1.00 84.91 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -3.372  6.477   6.377   1.00 83.46 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -1.928  6.336   6.909   1.00 81.73 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -1.605  6.592   8.067   1.00 78.83 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -4.223  7.413   7.256   1.00 81.92 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -5.525  7.899   6.590   1.00 76.76 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -6.289  8.953   7.428   1.00 73.67 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -7.434  9.327   7.072   1.00 67.10 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -5.781  9.414   8.477   1.00 70.03 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -1.045  5.874   6.018   1.00 83.34 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? 0.384   5.666   6.198   1.00 81.25 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? 1.103   5.951   4.861   1.00 81.80 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? 0.579   6.671   4.010   1.00 76.69 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? 0.591   4.236   6.724   1.00 76.24 62  A 1 
ATOM 492  N N   . ARG A 1 63  ? 2.303   5.412   4.648   1.00 82.65 63  A 1 
ATOM 493  C CA  . ARG A 1 63  ? 3.058   5.662   3.407   1.00 82.14 63  A 1 
ATOM 494  C C   . ARG A 1 63  ? 2.337   5.160   2.148   1.00 83.17 63  A 1 
ATOM 495  O O   . ARG A 1 63  ? 2.396   5.831   1.125   1.00 80.74 63  A 1 
ATOM 496  C CB  . ARG A 1 63  ? 4.445   5.026   3.496   1.00 79.96 63  A 1 
ATOM 497  C CG  . ARG A 1 63  ? 5.324   5.625   4.599   1.00 76.44 63  A 1 
ATOM 498  C CD  . ARG A 1 63  ? 6.696   4.962   4.587   1.00 73.17 63  A 1 
ATOM 499  N NE  . ARG A 1 63  ? 6.563   3.497   4.753   1.00 67.23 63  A 1 
ATOM 500  C CZ  . ARG A 1 63  ? 6.899   2.749   5.767   1.00 61.85 63  A 1 
ATOM 501  N NH1 . ARG A 1 63  ? 7.527   3.222   6.808   1.00 56.31 63  A 1 
ATOM 502  N NH2 . ARG A 1 63  ? 6.594   1.481   5.731   1.00 53.92 63  A 1 
ATOM 503  N N   . GLY A 1 64  ? 1.614   4.035   2.231   1.00 81.39 64  A 1 
ATOM 504  C CA  . GLY A 1 64  ? 0.812   3.511   1.117   1.00 80.88 64  A 1 
ATOM 505  C C   . GLY A 1 64  ? -0.223  4.505   0.589   1.00 83.77 64  A 1 
ATOM 506  O O   . GLY A 1 64  ? -0.485  4.567   -0.615  1.00 81.85 64  A 1 
ATOM 507  N N   . PHE A 1 65  ? -0.739  5.376   1.465   1.00 86.16 65  A 1 
ATOM 508  C CA  . PHE A 1 65  ? -1.694  6.422   1.091   1.00 87.71 65  A 1 
ATOM 509  C C   . PHE A 1 65  ? -1.116  7.438   0.092   1.00 90.19 65  A 1 
ATOM 510  O O   . PHE A 1 65  ? -1.842  7.952   -0.762  1.00 89.88 65  A 1 
ATOM 511  C CB  . PHE A 1 65  ? -2.177  7.120   2.365   1.00 84.46 65  A 1 
ATOM 512  C CG  . PHE A 1 65  ? -3.493  7.833   2.186   1.00 78.14 65  A 1 
ATOM 513  C CD1 . PHE A 1 65  ? -3.539  9.216   1.950   1.00 72.23 65  A 1 
ATOM 514  C CD2 . PHE A 1 65  ? -4.687  7.091   2.247   1.00 71.72 65  A 1 
ATOM 515  C CE1 . PHE A 1 65  ? -4.778  9.856   1.775   1.00 64.28 65  A 1 
ATOM 516  C CE2 . PHE A 1 65  ? -5.922  7.732   2.073   1.00 64.08 65  A 1 
ATOM 517  C CZ  . PHE A 1 65  ? -5.970  9.115   1.836   1.00 63.18 65  A 1 
ATOM 518  N N   . LEU A 1 66  ? 0.203   7.681   0.131   1.00 88.71 66  A 1 
ATOM 519  C CA  . LEU A 1 66  ? 0.897   8.580   -0.797  1.00 90.32 66  A 1 
ATOM 520  C C   . LEU A 1 66  ? 0.886   8.062   -2.244  1.00 91.69 66  A 1 
ATOM 521  O O   . LEU A 1 66  ? 0.985   8.861   -3.171  1.00 91.50 66  A 1 
ATOM 522  C CB  . LEU A 1 66  ? 2.342   8.797   -0.314  1.00 89.88 66  A 1 
ATOM 523  C CG  . LEU A 1 66  ? 2.472   9.398   1.098   1.00 87.83 66  A 1 
ATOM 524  C CD1 . LEU A 1 66  ? 3.938   9.436   1.513   1.00 83.97 66  A 1 
ATOM 525  C CD2 . LEU A 1 66  ? 1.918   10.823  1.159   1.00 84.31 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? 0.725   6.746   -2.448  1.00 91.16 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? 0.554   6.129   -3.765  1.00 92.63 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? -0.927  6.021   -4.153  1.00 94.09 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? -1.286  6.221   -5.314  1.00 93.74 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? 1.225   4.751   -3.772  1.00 92.90 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? 2.723   4.777   -3.556  1.00 93.04 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? 3.591   4.842   -4.661  1.00 89.42 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? 3.253   4.726   -2.255  1.00 90.09 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? 4.982   4.845   -4.469  1.00 88.51 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? 4.644   4.736   -2.061  1.00 88.38 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? 5.509   4.789   -3.168  1.00 90.95 67  A 1 
ATOM 537  N N   . ALA A 1 68  ? -1.811  5.749   -3.187  1.00 93.64 68  A 1 
ATOM 538  C CA  . ALA A 1 68  ? -3.245  5.607   -3.427  1.00 94.34 68  A 1 
ATOM 539  C C   . ALA A 1 68  ? -3.908  6.912   -3.901  1.00 95.16 68  A 1 
ATOM 540  O O   . ALA A 1 68  ? -4.729  6.890   -4.820  1.00 95.38 68  A 1 
ATOM 541  C CB  . ALA A 1 68  ? -3.889  5.104   -2.133  1.00 94.48 68  A 1 
ATOM 542  N N   . ALA A 1 69  ? -3.536  8.049   -3.304  1.00 94.49 69  A 1 
ATOM 543  C CA  . ALA A 1 69  ? -4.115  9.351   -3.628  1.00 94.38 69  A 1 
ATOM 544  C C   . ALA A 1 69  ? -3.923  9.757   -5.108  1.00 95.29 69  A 1 
ATOM 545  O O   . ALA A 1 69  ? -4.923  10.036  -5.775  1.00 95.51 69  A 1 
ATOM 546  C CB  . ALA A 1 69  ? -3.585  10.394  -2.628  1.00 93.40 69  A 1 
ATOM 547  N N   . PRO A 1 70  ? -2.697  9.758   -5.682  1.00 94.03 70  A 1 
ATOM 548  C CA  . PRO A 1 70  ? -2.517  10.088  -7.094  1.00 93.95 70  A 1 
ATOM 549  C C   . PRO A 1 70  ? -3.138  9.047   -8.033  1.00 94.99 70  A 1 
ATOM 550  O O   . PRO A 1 70  ? -3.662  9.437   -9.076  1.00 94.85 70  A 1 
ATOM 551  C CB  . PRO A 1 70  ? -1.003  10.225  -7.291  1.00 93.18 70  A 1 
ATOM 552  C CG  . PRO A 1 70  ? -0.419  9.358   -6.179  1.00 91.77 70  A 1 
ATOM 553  C CD  . PRO A 1 70  ? -1.408  9.547   -5.043  1.00 93.64 70  A 1 
ATOM 554  N N   . LEU A 1 71  ? -3.167  7.754   -7.677  1.00 94.62 71  A 1 
ATOM 555  C CA  . LEU A 1 71  ? -3.875  6.730   -8.454  1.00 95.51 71  A 1 
ATOM 556  C C   . LEU A 1 71  ? -5.380  7.028   -8.526  1.00 96.00 71  A 1 
ATOM 557  O O   . LEU A 1 71  ? -5.951  7.075   -9.617  1.00 96.00 71  A 1 
ATOM 558  C CB  . LEU A 1 71  ? -3.617  5.339   -7.842  1.00 95.91 71  A 1 
ATOM 559  C CG  . LEU A 1 71  ? -4.402  4.208   -8.540  1.00 95.62 71  A 1 
ATOM 560  C CD1 . LEU A 1 71  ? -3.953  4.009   -9.988  1.00 93.72 71  A 1 
ATOM 561  C CD2 . LEU A 1 71  ? -4.217  2.894   -7.789  1.00 94.22 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? -6.024  7.268   -7.376  1.00 94.73 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? -7.445  7.588   -7.302  1.00 94.77 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? -7.781  8.846   -8.121  1.00 95.15 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? -8.722  8.837   -8.913  1.00 95.46 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? -7.830  7.743   -5.825  1.00 95.13 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -6.957  9.892   -8.006  1.00 95.01 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -7.111  11.122  -8.784  1.00 94.38 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -6.977  10.876  -10.299 1.00 94.39 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -7.836  11.305  -11.075 1.00 93.96 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -6.083  12.144  -8.275  1.00 94.38 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -5.941  10.143  -10.735 1.00 94.58 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -5.711  9.824   -12.145 1.00 94.03 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -6.849  8.985   -12.748 1.00 94.67 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -7.259  9.205   -13.889 1.00 93.82 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -4.364  9.099   -12.262 1.00 93.89 74  A 1 
ATOM 577  N N   . MET A 1 75  ? -7.399  8.049   -11.967 1.00 96.15 75  A 1 
ATOM 578  C CA  . MET A 1 75  ? -8.507  7.185   -12.380 1.00 96.03 75  A 1 
ATOM 579  C C   . MET A 1 75  ? -9.897  7.802   -12.166 1.00 96.36 75  A 1 
ATOM 580  O O   . MET A 1 75  ? -10.893 7.207   -12.580 1.00 95.71 75  A 1 
ATOM 581  C CB  . MET A 1 75  ? -8.381  5.836   -11.666 1.00 96.35 75  A 1 
ATOM 582  C CG  . MET A 1 75  ? -7.127  5.075   -12.123 1.00 94.66 75  A 1 
ATOM 583  S SD  . MET A 1 75  ? -7.047  3.361   -11.558 1.00 92.06 75  A 1 
ATOM 584  C CE  . MET A 1 75  ? -8.439  2.647   -12.473 1.00 82.18 75  A 1 
ATOM 585  N N   . LYS A 1 76  ? -9.985  8.995   -11.550 1.00 95.36 76  A 1 
ATOM 586  C CA  . LYS A 1 76  ? -11.239 9.674   -11.179 1.00 95.16 76  A 1 
ATOM 587  C C   . LYS A 1 76  ? -12.140 8.802   -10.295 1.00 95.66 76  A 1 
ATOM 588  O O   . LYS A 1 76  ? -13.356 8.743   -10.498 1.00 95.07 76  A 1 
ATOM 589  C CB  . LYS A 1 76  ? -11.975 10.206  -12.421 1.00 95.67 76  A 1 
ATOM 590  C CG  . LYS A 1 76  ? -11.099 11.099  -13.304 1.00 94.24 76  A 1 
ATOM 591  C CD  . LYS A 1 76  ? -11.904 11.540  -14.527 1.00 88.63 76  A 1 
ATOM 592  C CE  . LYS A 1 76  ? -11.015 12.400  -15.417 1.00 84.48 76  A 1 
ATOM 593  N NZ  . LYS A 1 76  ? -11.732 12.826  -16.641 1.00 73.03 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? -11.534 8.108   -9.334  1.00 95.90 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? -12.213 7.249   -8.368  1.00 96.16 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? -12.229 7.896   -6.974  1.00 95.93 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? -11.294 8.621   -6.632  1.00 95.14 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -11.527 5.875   -8.326  1.00 96.25 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -11.639 5.069   -9.630  1.00 95.87 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -10.872 3.759   -9.468  1.00 94.35 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -13.083 4.733   -9.997  1.00 94.68 77  A 1 
ATOM 602  N N   . PRO A 1 78  ? -13.241 7.614   -6.140  1.00 95.62 78  A 1 
ATOM 603  C CA  . PRO A 1 78  ? -13.202 7.937   -4.718  1.00 95.11 78  A 1 
ATOM 604  C C   . PRO A 1 78  ? -11.982 7.311   -4.031  1.00 95.30 78  A 1 
ATOM 605  O O   . PRO A 1 78  ? -11.611 6.168   -4.319  1.00 95.01 78  A 1 
ATOM 606  C CB  . PRO A 1 78  ? -14.510 7.397   -4.127  1.00 94.48 78  A 1 
ATOM 607  C CG  . PRO A 1 78  ? -15.439 7.296   -5.334  1.00 93.61 78  A 1 
ATOM 608  C CD  . PRO A 1 78  ? -14.490 6.956   -6.478  1.00 94.99 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? -11.394 8.051   -3.091  1.00 94.31 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? -10.341 7.579   -2.197  1.00 93.83 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? -10.917 7.428   -0.790  1.00 93.51 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? -11.436 8.396   -0.238  1.00 92.58 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? -9.171  8.571   -2.231  1.00 93.30 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? -8.019  8.219   -1.276  1.00 92.27 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? -7.341  6.895   -1.635  1.00 90.19 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? -6.973  9.331   -1.347  1.00 90.35 79  A 1 
ATOM 617  N N   . ILE A 1 80  ? -10.802 6.235   -0.212  1.00 94.04 80  A 1 
ATOM 618  C CA  . ILE A 1 80  ? -11.312 5.900   1.120   1.00 94.07 80  A 1 
ATOM 619  C C   . ILE A 1 80  ? -10.119 5.764   2.070   1.00 93.57 80  A 1 
ATOM 620  O O   . ILE A 1 80  ? -9.348  4.802   1.952   1.00 92.97 80  A 1 
ATOM 621  C CB  . ILE A 1 80  ? -12.179 4.624   1.061   1.00 94.52 80  A 1 
ATOM 622  C CG1 . ILE A 1 80  ? -13.351 4.818   0.069   1.00 94.04 80  A 1 
ATOM 623  C CG2 . ILE A 1 80  ? -12.702 4.270   2.465   1.00 94.28 80  A 1 
ATOM 624  C CD1 . ILE A 1 80  ? -14.131 3.534   -0.207  1.00 91.18 80  A 1 
ATOM 625  N N   . PRO A 1 81  ? -9.928  6.709   3.009   1.00 91.93 81  A 1 
ATOM 626  C CA  . PRO A 1 81  ? -8.882  6.606   4.014   1.00 90.93 81  A 1 
ATOM 627  C C   . PRO A 1 81  ? -9.263  5.589   5.095   1.00 90.65 81  A 1 
ATOM 628  O O   . PRO A 1 81  ? -10.371 5.606   5.630   1.00 89.53 81  A 1 
ATOM 629  C CB  . PRO A 1 81  ? -8.728  8.020   4.571   1.00 89.37 81  A 1 
ATOM 630  C CG  . PRO A 1 81  ? -10.124 8.617   4.426   1.00 87.04 81  A 1 
ATOM 631  C CD  . PRO A 1 81  ? -10.669 7.947   3.168   1.00 89.42 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -8.317  4.722   5.449   1.00 90.09 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -8.427  3.798   6.579   1.00 89.68 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -7.416  4.243   7.630   1.00 87.18 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -6.210  4.247   7.385   1.00 84.61 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -8.200  2.336   6.140   1.00 90.15 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -9.181  1.938   5.014   1.00 90.00 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -8.343  1.401   7.354   1.00 89.85 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -8.960  0.527   4.466   1.00 87.49 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? -7.898  4.626   8.816   1.00 84.87 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? -7.051  5.144   9.896   1.00 82.07 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? -6.565  4.029   10.792  1.00 80.47 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? -7.327  3.148   11.165  1.00 76.36 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? -7.797  6.200   10.712  1.00 77.34 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? -8.021  7.426   9.838   1.00 67.72 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? -8.608  8.589   10.617  1.00 64.20 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? -8.661  9.733   9.711   1.00 57.84 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? -9.268  10.875  9.897   1.00 51.42 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? -9.908  11.157  11.001  1.00 48.70 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? -9.219  11.749  8.937   1.00 45.10 83  A 1 
ATOM 651  N N   . LYS A 1 84  ? -5.304  4.110   11.194  1.00 71.03 84  A 1 
ATOM 652  C CA  . LYS A 1 84  ? -4.758  3.291   12.271  1.00 67.16 84  A 1 
ATOM 653  C C   . LYS A 1 84  ? -4.639  4.144   13.528  1.00 68.23 84  A 1 
ATOM 654  O O   . LYS A 1 84  ? -3.768  5.005   13.621  1.00 64.09 84  A 1 
ATOM 655  C CB  . LYS A 1 84  ? -3.437  2.660   11.822  1.00 61.12 84  A 1 
ATOM 656  C CG  . LYS A 1 84  ? -2.981  1.611   12.838  1.00 52.65 84  A 1 
ATOM 657  C CD  . LYS A 1 84  ? -1.709  0.924   12.343  1.00 51.34 84  A 1 
ATOM 658  C CE  . LYS A 1 84  ? -1.313  -0.174  13.333  1.00 46.14 84  A 1 
ATOM 659  N NZ  . LYS A 1 84  ? -0.049  -0.822  12.935  1.00 42.70 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -5.520  3.896   14.497  1.00 66.47 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -5.502  4.560   15.801  1.00 65.40 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -4.662  3.738   16.765  1.00 64.63 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -4.803  2.525   16.840  1.00 61.10 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -6.945  4.739   16.262  1.00 62.18 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -7.082  5.589   17.532  1.00 56.52 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -8.585  5.722   17.779  1.00 54.23 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -8.982  6.455   19.047  1.00 49.82 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -10.461 6.338   19.156  1.00 44.95 85  A 1 
ATOM 669  N N   . TYR A 1 86  ? -3.776  4.401   17.490  1.00 54.64 86  A 1 
ATOM 670  C CA  . TYR A 1 86  ? -3.012  3.785   18.571  1.00 54.27 86  A 1 
ATOM 671  C C   . TYR A 1 86  ? -3.626  4.221   19.897  1.00 55.22 86  A 1 
ATOM 672  O O   . TYR A 1 86  ? -3.664  5.414   20.197  1.00 51.99 86  A 1 
ATOM 673  C CB  . TYR A 1 86  ? -1.531  4.159   18.468  1.00 50.18 86  A 1 
ATOM 674  C CG  . TYR A 1 86  ? -0.825  3.556   17.268  1.00 45.80 86  A 1 
ATOM 675  C CD1 . TYR A 1 86  ? -0.205  2.297   17.376  1.00 41.85 86  A 1 
ATOM 676  C CD2 . TYR A 1 86  ? -0.780  4.255   16.044  1.00 41.90 86  A 1 
ATOM 677  C CE1 . TYR A 1 86  ? 0.473   1.743   16.274  1.00 37.50 86  A 1 
ATOM 678  C CE2 . TYR A 1 86  ? -0.110  3.702   14.934  1.00 38.89 86  A 1 
ATOM 679  C CZ  . TYR A 1 86  ? 0.528   2.446   15.051  1.00 37.39 86  A 1 
ATOM 680  O OH  . TYR A 1 86  ? 1.194   1.918   13.989  1.00 36.19 86  A 1 
ATOM 681  N N   . ASP A 1 87  ? -4.092  3.253   20.677  1.00 52.09 87  A 1 
ATOM 682  C CA  . ASP A 1 87  ? -4.437  3.492   22.072  1.00 53.61 87  A 1 
ATOM 683  C C   . ASP A 1 87  ? -3.138  3.511   22.889  1.00 52.97 87  A 1 
ATOM 684  O O   . ASP A 1 87  ? -2.438  2.503   23.010  1.00 51.40 87  A 1 
ATOM 685  C CB  . ASP A 1 87  ? -5.458  2.452   22.554  1.00 52.28 87  A 1 
ATOM 686  C CG  . ASP A 1 87  ? -6.055  2.848   23.903  1.00 48.42 87  A 1 
ATOM 687  O OD1 . ASP A 1 87  ? -5.316  3.476   24.695  1.00 47.24 87  A 1 
ATOM 688  O OD2 . ASP A 1 87  ? -7.254  2.543   24.097  1.00 45.20 87  A 1 
ATOM 689  N N   . LEU A 1 88  ? -2.779  4.698   23.396  1.00 48.98 88  A 1 
ATOM 690  C CA  . LEU A 1 88  ? -1.542  4.911   24.150  1.00 49.61 88  A 1 
ATOM 691  C C   . LEU A 1 88  ? -1.593  4.304   25.559  1.00 48.74 88  A 1 
ATOM 692  O O   . LEU A 1 88  ? -0.539  4.039   26.131  1.00 46.68 88  A 1 
ATOM 693  C CB  . LEU A 1 88  ? -1.243  6.418   24.215  1.00 48.26 88  A 1 
ATOM 694  C CG  . LEU A 1 88  ? -0.917  7.078   22.856  1.00 43.83 88  A 1 
ATOM 695  C CD1 . LEU A 1 88  ? -0.806  8.592   23.038  1.00 42.26 88  A 1 
ATOM 696  C CD2 . LEU A 1 88  ? 0.407   6.576   22.272  1.00 43.20 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -2.785  4.068   26.132  1.00 45.64 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -2.931  3.475   27.471  1.00 46.89 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -2.743  1.953   27.448  1.00 46.61 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -2.156  1.388   28.370  1.00 45.68 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -4.298  3.830   28.080  1.00 46.91 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -4.418  5.321   28.456  1.00 39.63 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -5.683  5.642   29.273  1.00 36.88 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -5.655  6.672   29.987  1.00 32.98 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -6.664  4.871   29.212  1.00 36.74 89  A 1 
ATOM 706  N N   . TYR A 1 90  ? -3.192  1.284   26.368  1.00 52.38 90  A 1 
ATOM 707  C CA  . TYR A 1 90  ? -3.189  -0.182  26.272  1.00 53.24 90  A 1 
ATOM 708  C C   . TYR A 1 90  ? -2.272  -0.740  25.174  1.00 53.04 90  A 1 
ATOM 709  O O   . TYR A 1 90  ? -2.222  -1.955  24.982  1.00 50.72 90  A 1 
ATOM 710  C CB  . TYR A 1 90  ? -4.633  -0.677  26.157  1.00 51.61 90  A 1 
ATOM 711  C CG  . TYR A 1 90  ? -5.487  -0.280  27.349  1.00 47.19 90  A 1 
ATOM 712  C CD1 . TYR A 1 90  ? -5.371  -0.991  28.560  1.00 42.03 90  A 1 
ATOM 713  C CD2 . TYR A 1 90  ? -6.352  0.826   27.266  1.00 41.37 90  A 1 
ATOM 714  C CE1 . TYR A 1 90  ? -6.121  -0.600  29.686  1.00 37.56 90  A 1 
ATOM 715  C CE2 . TYR A 1 90  ? -7.103  1.227   28.390  1.00 37.45 90  A 1 
ATOM 716  C CZ  . TYR A 1 90  ? -6.986  0.514   29.602  1.00 38.92 90  A 1 
ATOM 717  O OH  . TYR A 1 90  ? -7.701  0.904   30.692  1.00 38.23 90  A 1 
ATOM 718  N N   . ALA A 1 91  ? -1.523  0.116   24.465  1.00 52.81 91  A 1 
ATOM 719  C CA  . ALA A 1 91  ? -0.662  -0.236  23.333  1.00 55.04 91  A 1 
ATOM 720  C C   . ALA A 1 91  ? -1.387  -1.033  22.224  1.00 56.35 91  A 1 
ATOM 721  O O   . ALA A 1 91  ? -0.768  -1.814  21.497  1.00 53.99 91  A 1 
ATOM 722  C CB  . ALA A 1 91  ? 0.625   -0.897  23.846  1.00 52.45 91  A 1 
ATOM 723  N N   . GLN A 1 92  ? -2.704  -0.839  22.087  1.00 55.10 92  A 1 
ATOM 724  C CA  . GLN A 1 92  ? -3.510  -1.452  21.037  1.00 57.76 92  A 1 
ATOM 725  C C   . GLN A 1 92  ? -3.563  -0.541  19.810  1.00 57.36 92  A 1 
ATOM 726  O O   . GLN A 1 92  ? -3.580  0.686   19.911  1.00 55.61 92  A 1 
ATOM 727  C CB  . GLN A 1 92  ? -4.902  -1.826  21.562  1.00 56.97 92  A 1 
ATOM 728  C CG  . GLN A 1 92  ? -4.810  -3.026  22.524  1.00 51.62 92  A 1 
ATOM 729  C CD  . GLN A 1 92  ? -6.164  -3.522  23.024  1.00 48.44 92  A 1 
ATOM 730  O OE1 . GLN A 1 92  ? -7.221  -3.021  22.701  1.00 48.06 92  A 1 
ATOM 731  N NE2 . GLN A 1 92  ? -6.187  -4.559  23.831  1.00 45.68 92  A 1 
ATOM 732  N N   . ALA A 1 93  ? -3.546  -1.156  18.631  1.00 60.32 93  A 1 
ATOM 733  C CA  . ALA A 1 93  ? -3.748  -0.466  17.367  1.00 59.96 93  A 1 
ATOM 734  C C   . ALA A 1 93  ? -5.101  -0.877  16.793  1.00 60.80 93  A 1 
ATOM 735  O O   . ALA A 1 93  ? -5.333  -2.063  16.556  1.00 58.74 93  A 1 
ATOM 736  C CB  . ALA A 1 93  ? -2.581  -0.776  16.419  1.00 56.70 93  A 1 
ATOM 737  N N   . GLU A 1 94  ? -5.973  0.097   16.558  1.00 60.12 94  A 1 
ATOM 738  C CA  . GLU A 1 94  ? -7.296  -0.092  15.964  1.00 60.88 94  A 1 
ATOM 739  C C   . GLU A 1 94  ? -7.308  0.488   14.550  1.00 62.12 94  A 1 
ATOM 740  O O   . GLU A 1 94  ? -6.662  1.501   14.266  1.00 59.46 94  A 1 
ATOM 741  C CB  . GLU A 1 94  ? -8.356  0.518   16.892  1.00 56.65 94  A 1 
ATOM 742  C CG  . GLU A 1 94  ? -9.789  0.137   16.483  1.00 49.90 94  A 1 
ATOM 743  C CD  . GLU A 1 94  ? -10.827 0.492   17.560  1.00 47.16 94  A 1 
ATOM 744  O OE1 . GLU A 1 94  ? -11.896 -0.163  17.558  1.00 45.07 94  A 1 
ATOM 745  O OE2 . GLU A 1 94  ? -10.546 1.373   18.402  1.00 43.96 94  A 1 
ATOM 746  N N   . ILE A 1 95  ? -7.989  -0.196  13.636  1.00 63.71 95  A 1 
ATOM 747  C CA  . ILE A 1 95  ? -8.182  0.263   12.259  1.00 63.45 95  A 1 
ATOM 748  C C   . ILE A 1 95  ? -9.616  0.766   12.141  1.00 66.20 95  A 1 
ATOM 749  O O   . ILE A 1 95  ? -10.558 0.018   12.401  1.00 64.22 95  A 1 
ATOM 750  C CB  . ILE A 1 95  ? -7.844  -0.839  11.231  1.00 59.02 95  A 1 
ATOM 751  C CG1 . ILE A 1 95  ? -6.367  -1.273  11.381  1.00 53.55 95  A 1 
ATOM 752  C CG2 . ILE A 1 95  ? -8.100  -0.327  9.800   1.00 52.71 95  A 1 
ATOM 753  C CD1 . ILE A 1 95  ? -5.960  -2.405  10.433  1.00 49.60 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? -9.777  2.023   11.743  1.00 73.54 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? -11.070 2.688   11.612  1.00 75.23 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? -11.294 3.147   10.165  1.00 78.35 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? -10.373 3.597   9.479   1.00 77.64 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? -11.162 3.884   12.588  1.00 69.79 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? -11.129 3.511   14.088  1.00 59.94 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? -11.213 4.748   15.022  1.00 55.77 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? -11.391 4.592   16.257  1.00 51.03 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? -11.046 5.898   14.537  1.00 51.60 96  A 1 
ATOM 763  N N   . VAL A 1 97  ? -12.541 3.054   9.702   1.00 82.15 97  A 1 
ATOM 764  C CA  . VAL A 1 97  ? -13.019 3.668   8.457   1.00 84.02 97  A 1 
ATOM 765  C C   . VAL A 1 97  ? -14.395 4.276   8.719   1.00 83.33 97  A 1 
ATOM 766  O O   . VAL A 1 97  ? -15.193 3.714   9.473   1.00 81.04 97  A 1 
ATOM 767  C CB  . VAL A 1 97  ? -13.040 2.655   7.291   1.00 83.32 97  A 1 
ATOM 768  C CG1 . VAL A 1 97  ? -14.124 1.577   7.423   1.00 75.22 97  A 1 
ATOM 769  C CG2 . VAL A 1 97  ? -13.228 3.338   5.938   1.00 76.65 97  A 1 
ATOM 770  N N   . HIS A 1 98  ? -14.686 5.411   8.098   1.00 84.23 98  A 1 
ATOM 771  C CA  . HIS A 1 98  ? -16.032 5.976   8.134   1.00 83.30 98  A 1 
ATOM 772  C C   . HIS A 1 98  ? -16.973 5.085   7.321   1.00 84.06 98  A 1 
ATOM 773  O O   . HIS A 1 98  ? -16.802 4.912   6.115   1.00 82.82 98  A 1 
ATOM 774  C CB  . HIS A 1 98  ? -16.000 7.416   7.621   1.00 81.37 98  A 1 
ATOM 775  C CG  . HIS A 1 98  ? -15.369 8.352   8.618   1.00 77.07 98  A 1 
ATOM 776  N ND1 . HIS A 1 98  ? -16.022 8.924   9.673   1.00 66.83 98  A 1 
ATOM 777  C CD2 . HIS A 1 98  ? -14.066 8.771   8.669   1.00 65.64 98  A 1 
ATOM 778  C CE1 . HIS A 1 98  ? -15.138 9.678   10.347  1.00 64.93 98  A 1 
ATOM 779  N NE2 . HIS A 1 98  ? -13.924 9.613   9.775   1.00 65.87 98  A 1 
ATOM 780  N N   . LYS A 1 99  ? -17.966 4.478   7.984   1.00 83.34 99  A 1 
ATOM 781  C CA  . LYS A 1 99  ? -18.876 3.517   7.341   1.00 82.77 99  A 1 
ATOM 782  C C   . LYS A 1 99  ? -19.653 4.143   6.181   1.00 84.84 99  A 1 
ATOM 783  O O   . LYS A 1 99  ? -19.911 3.473   5.190   1.00 83.27 99  A 1 
ATOM 784  C CB  . LYS A 1 99  ? -19.816 2.931   8.404   1.00 79.46 99  A 1 
ATOM 785  C CG  . LYS A 1 99  ? -20.711 1.834   7.820   1.00 70.77 99  A 1 
ATOM 786  C CD  . LYS A 1 99  ? -21.623 1.244   8.899   1.00 66.63 99  A 1 
ATOM 787  C CE  . LYS A 1 99  ? -22.515 0.183   8.251   1.00 58.55 99  A 1 
ATOM 788  N NZ  . LYS A 1 99  ? -23.443 -0.416  9.240   1.00 51.79 99  A 1 
ATOM 789  N N   . GLU A 1 100 ? -20.007 5.411   6.301   1.00 82.93 100 A 1 
ATOM 790  C CA  . GLU A 1 100 ? -20.675 6.219   5.281   1.00 84.27 100 A 1 
ATOM 791  C C   . GLU A 1 100 ? -19.847 6.411   4.002   1.00 85.78 100 A 1 
ATOM 792  O O   . GLU A 1 100 ? -20.424 6.565   2.928   1.00 83.91 100 A 1 
ATOM 793  C CB  . GLU A 1 100 ? -21.075 7.579   5.889   1.00 83.51 100 A 1 
ATOM 794  C CG  . GLU A 1 100 ? -19.943 8.432   6.499   1.00 77.38 100 A 1 
ATOM 795  C CD  . GLU A 1 100 ? -19.708 8.202   8.007   1.00 72.02 100 A 1 
ATOM 796  O OE1 . GLU A 1 100 ? -19.441 9.187   8.727   1.00 66.12 100 A 1 
ATOM 797  O OE2 . GLU A 1 100 ? -19.779 7.033   8.462   1.00 66.19 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -18.513 6.332   4.095   1.00 87.37 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -17.612 6.450   2.950   1.00 87.30 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -17.431 5.113   2.217   1.00 89.65 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -16.912 5.080   1.098   1.00 89.17 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -16.247 7.004   3.403   1.00 85.79 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -16.294 8.433   3.956   1.00 83.50 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -17.222 9.187   3.590   1.00 80.11 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -15.351 8.787   4.707   1.00 78.98 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -17.869 3.989   2.815   1.00 88.76 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -17.767 2.656   2.209   1.00 90.59 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -18.961 2.414   1.276   1.00 91.40 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -20.087 2.222   1.741   1.00 90.98 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -17.649 1.545   3.270   1.00 90.46 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -17.475 0.175   2.600   1.00 87.23 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -16.432 1.764   4.173   1.00 86.48 102 A 1 
ATOM 813  N N   . PRO A 1 103 ? -18.757 2.373   -0.055  1.00 92.04 103 A 1 
ATOM 814  C CA  . PRO A 1 103 ? -19.853 2.189   -0.995  1.00 92.40 103 A 1 
ATOM 815  C C   . PRO A 1 103 ? -20.311 0.722   -1.024  1.00 94.36 103 A 1 
ATOM 816  O O   . PRO A 1 103 ? -19.632 -0.162  -1.558  1.00 94.27 103 A 1 
ATOM 817  C CB  . PRO A 1 103 ? -19.305 2.703   -2.327  1.00 91.50 103 A 1 
ATOM 818  C CG  . PRO A 1 103 ? -17.806 2.421   -2.231  1.00 89.48 103 A 1 
ATOM 819  C CD  . PRO A 1 103 ? -17.507 2.634   -0.754  1.00 91.63 103 A 1 
ATOM 820  N N   . VAL A 1 104 ? -21.500 0.461   -0.468  1.00 94.79 104 A 1 
ATOM 821  C CA  . VAL A 1 104 ? -22.092 -0.882  -0.378  1.00 96.02 104 A 1 
ATOM 822  C C   . VAL A 1 104 ? -22.227 -1.533  -1.761  1.00 96.42 104 A 1 
ATOM 823  O O   . VAL A 1 104 ? -22.733 -0.936  -2.710  1.00 95.27 104 A 1 
ATOM 824  C CB  . VAL A 1 104 ? -23.455 -0.842  0.346   1.00 95.37 104 A 1 
ATOM 825  C CG1 . VAL A 1 104 ? -24.089 -2.236  0.456   1.00 92.13 104 A 1 
ATOM 826  C CG2 . VAL A 1 104 ? -23.310 -0.281  1.766   1.00 92.10 104 A 1 
ATOM 827  N N   . GLY A 1 105 ? -21.773 -2.779  -1.874  1.00 96.39 105 A 1 
ATOM 828  C CA  . GLY A 1 105 ? -21.808 -3.583  -3.099  1.00 96.68 105 A 1 
ATOM 829  C C   . GLY A 1 105 ? -20.803 -3.164  -4.179  1.00 97.40 105 A 1 
ATOM 830  O O   . GLY A 1 105 ? -20.817 -3.733  -5.273  1.00 96.21 105 A 1 
ATOM 831  N N   . LYS A 1 106 ? -19.938 -2.179  -3.893  1.00 96.69 106 A 1 
ATOM 832  C CA  . LYS A 1 106 ? -18.908 -1.712  -4.824  1.00 96.92 106 A 1 
ATOM 833  C C   . LYS A 1 106 ? -17.573 -2.417  -4.602  1.00 97.61 106 A 1 
ATOM 834  O O   . LYS A 1 106 ? -17.281 -2.899  -3.511  1.00 97.44 106 A 1 
ATOM 835  C CB  . LYS A 1 106 ? -18.758 -0.189  -4.728  1.00 96.58 106 A 1 
ATOM 836  C CG  . LYS A 1 106 ? -20.035 0.582   -5.092  1.00 95.48 106 A 1 
ATOM 837  C CD  . LYS A 1 106 ? -20.430 0.360   -6.549  1.00 92.14 106 A 1 
ATOM 838  C CE  . LYS A 1 106 ? -21.600 1.271   -6.917  1.00 89.24 106 A 1 
ATOM 839  N NZ  . LYS A 1 106 ? -21.900 1.153   -8.361  1.00 81.09 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? -16.765 -2.462  -5.662  1.00 97.67 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? -15.441 -3.088  -5.673  1.00 98.03 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? -14.381 -2.060  -5.307  1.00 98.08 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? -14.176 -1.092  -6.042  1.00 97.71 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? -15.159 -3.690  -7.049  1.00 97.96 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? -16.117 -4.843  -7.379  1.00 96.04 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? -16.095 -5.152  -8.867  1.00 94.29 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? -16.564 -3.975  -9.619  1.00 85.88 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? -16.869 -3.912  -10.890 1.00 79.10 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? -16.799 -4.960  -11.660 1.00 71.67 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? -17.249 -2.769  -11.396 1.00 68.45 107 A 1 
ATOM 851  N N   . ILE A 1 108 ? -13.693 -2.288  -4.200  1.00 97.89 108 A 1 
ATOM 852  C CA  . ILE A 1 108 ? -12.672 -1.383  -3.670  1.00 97.97 108 A 1 
ATOM 853  C C   . ILE A 1 108 ? -11.299 -2.039  -3.811  1.00 98.02 108 A 1 
ATOM 854  O O   . ILE A 1 108 ? -11.060 -3.104  -3.240  1.00 97.74 108 A 1 
ATOM 855  C CB  . ILE A 1 108 ? -12.982 -0.984  -2.211  1.00 97.69 108 A 1 
ATOM 856  C CG1 . ILE A 1 108 ? -14.419 -0.418  -2.093  1.00 96.38 108 A 1 
ATOM 857  C CG2 . ILE A 1 108 ? -11.935 0.032   -1.731  1.00 96.76 108 A 1 
ATOM 858  C CD1 . ILE A 1 108 ? -14.773 0.082   -0.698  1.00 94.18 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? -10.396 -1.398  -4.555  1.00 97.65 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? -8.984  -1.765  -4.565  1.00 97.57 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? -8.360  -1.346  -3.231  1.00 97.55 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? -8.335  -0.158  -2.920  1.00 97.42 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? -8.289  -1.079  -5.752  1.00 97.74 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? -6.773  -1.337  -5.814  1.00 97.23 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? -6.462  -2.813  -6.079  1.00 95.63 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? -6.154  -0.492  -6.923  1.00 96.02 109 A 1 
ATOM 867  N N   . LEU A 1 110 ? -7.835  -2.306  -2.467  1.00 97.74 110 A 1 
ATOM 868  C CA  . LEU A 1 110 ? -7.091  -2.027  -1.238  1.00 97.44 110 A 1 
ATOM 869  C C   . LEU A 1 110 ? -5.595  -1.941  -1.550  1.00 97.41 110 A 1 
ATOM 870  O O   . LEU A 1 110 ? -5.029  -2.875  -2.113  1.00 97.04 110 A 1 
ATOM 871  C CB  . LEU A 1 110 ? -7.438  -3.101  -0.195  1.00 97.01 110 A 1 
ATOM 872  C CG  . LEU A 1 110 ? -6.686  -2.953  1.139   1.00 96.01 110 A 1 
ATOM 873  C CD1 . LEU A 1 110 ? -6.981  -1.625  1.839   1.00 94.24 110 A 1 
ATOM 874  C CD2 . LEU A 1 110 ? -7.104  -4.088  2.073   1.00 94.68 110 A 1 
ATOM 875  N N   . LEU A 1 111 ? -4.961  -0.823  -1.190  1.00 96.72 111 A 1 
ATOM 876  C CA  . LEU A 1 111 ? -3.584  -0.495  -1.557  1.00 96.17 111 A 1 
ATOM 877  C C   . LEU A 1 111 ? -2.712  -0.217  -0.327  1.00 95.41 111 A 1 
ATOM 878  O O   . LEU A 1 111 ? -3.138  0.456   0.612   1.00 93.35 111 A 1 
ATOM 879  C CB  . LEU A 1 111 ? -3.633  0.668   -2.569  1.00 94.53 111 A 1 
ATOM 880  C CG  . LEU A 1 111 ? -2.287  1.046   -3.221  1.00 90.76 111 A 1 
ATOM 881  C CD1 . LEU A 1 111 ? -2.546  1.700   -4.577  1.00 84.35 111 A 1 
ATOM 882  C CD2 . LEU A 1 111 ? -1.477  2.042   -2.391  1.00 83.48 111 A 1 
ATOM 883  N N   . ASP A 1 112 ? -1.449  -0.678  -0.383  1.00 94.77 112 A 1 
ATOM 884  C CA  . ASP A 1 112 ? -0.385  -0.314  0.562   1.00 94.17 112 A 1 
ATOM 885  C C   . ASP A 1 112 ? 0.969   -0.141  -0.158  1.00 94.20 112 A 1 
ATOM 886  O O   . ASP A 1 112 ? 1.127   -0.519  -1.323  1.00 92.89 112 A 1 
ATOM 887  C CB  . ASP A 1 112 ? -0.313  -1.371  1.678   1.00 92.77 112 A 1 
ATOM 888  C CG  . ASP A 1 112 ? 0.239   -0.828  3.002   1.00 90.42 112 A 1 
ATOM 889  O OD1 . ASP A 1 112 ? 0.623   0.364   3.047   1.00 87.12 112 A 1 
ATOM 890  O OD2 . ASP A 1 112 ? 0.218   -1.599  3.991   1.00 85.93 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? 1.967   0.458   0.510   1.00 92.63 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? 3.318   0.590   -0.046  1.00 92.69 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? 4.092   -0.732  0.022   1.00 93.44 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? 4.719   -1.143  -0.959  1.00 92.24 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? 4.083   1.757   0.618   1.00 90.64 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? 4.435   1.600   2.110   1.00 88.01 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? 3.588   1.138   2.895   1.00 84.70 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? 5.542   2.022   2.535   1.00 83.95 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 4.026   -1.422  1.164   1.00 92.88 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 4.753   -2.653  1.457   1.00 92.23 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 3.824   -3.736  2.014   1.00 92.24 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 3.237   -3.577  3.088   1.00 90.93 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 5.880   -2.330  2.452   1.00 90.96 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 6.718   -3.546  2.888   1.00 88.40 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 7.549   -4.108  1.739   1.00 83.29 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 7.682   -3.139  4.001   1.00 82.76 114 A 1 
ATOM 907  N N   . ILE A 1 115 ? 3.789   -4.887  1.342   1.00 94.11 115 A 1 
ATOM 908  C CA  . ILE A 1 115 ? 3.092   -6.080  1.826   1.00 94.68 115 A 1 
ATOM 909  C C   . ILE A 1 115 ? 4.121   -7.020  2.460   1.00 94.08 115 A 1 
ATOM 910  O O   . ILE A 1 115 ? 4.843   -7.742  1.770   1.00 93.28 115 A 1 
ATOM 911  C CB  . ILE A 1 115 ? 2.262   -6.748  0.715   1.00 95.24 115 A 1 
ATOM 912  C CG1 . ILE A 1 115 ? 1.390   -5.695  -0.010  1.00 93.98 115 A 1 
ATOM 913  C CG2 . ILE A 1 115 ? 1.405   -7.855  1.354   1.00 94.40 115 A 1 
ATOM 914  C CD1 . ILE A 1 115 ? 0.422   -6.276  -1.036  1.00 90.52 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? 4.195   -7.007  3.792   1.00 91.82 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? 5.073   -7.864  4.587   1.00 90.20 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? 4.331   -9.130  5.045   1.00 90.38 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? 4.296   -10.119 4.330   1.00 88.70 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? 5.687   -7.034  5.725   1.00 88.46 116 A 1 
ATOM 920  N N   . THR A 1 117 ? 3.715   -9.118  6.228   1.00 89.53 117 A 1 
ATOM 921  C CA  . THR A 1 117 ? 2.947   -10.270 6.739   1.00 89.16 117 A 1 
ATOM 922  C C   . THR A 1 117 ? 1.493   -10.283 6.264   1.00 89.91 117 A 1 
ATOM 923  O O   . THR A 1 117 ? 0.829   -11.302 6.369   1.00 88.71 117 A 1 
ATOM 924  C CB  . THR A 1 117 ? 2.972   -10.326 8.275   1.00 87.36 117 A 1 
ATOM 925  O OG1 . THR A 1 117 ? 2.395   -9.150  8.802   1.00 84.07 117 A 1 
ATOM 926  C CG2 . THR A 1 117 ? 4.388   -10.432 8.845   1.00 82.08 117 A 1 
ATOM 927  N N   . GLY A 1 118 ? 0.961   -9.162  5.784   1.00 90.27 118 A 1 
ATOM 928  C CA  . GLY A 1 118 ? -0.433  -9.026  5.346   1.00 90.63 118 A 1 
ATOM 929  C C   . GLY A 1 118 ? -1.459  -8.820  6.467   1.00 91.01 118 A 1 
ATOM 930  O O   . GLY A 1 118 ? -2.620  -8.551  6.171   1.00 90.00 118 A 1 
ATOM 931  N N   . GLY A 1 119 ? -1.079  -8.885  7.744   1.00 89.79 119 A 1 
ATOM 932  C CA  . GLY A 1 119 ? -2.030  -8.797  8.867   1.00 87.94 119 A 1 
ATOM 933  C C   . GLY A 1 119 ? -2.842  -7.493  8.902   1.00 88.36 119 A 1 
ATOM 934  O O   . GLY A 1 119 ? -4.066  -7.531  9.028   1.00 87.35 119 A 1 
ATOM 935  N N   . THR A 1 120 ? -2.191  -6.343  8.716   1.00 88.10 120 A 1 
ATOM 936  C CA  . THR A 1 120 ? -2.874  -5.036  8.695   1.00 87.42 120 A 1 
ATOM 937  C C   . THR A 1 120 ? -3.811  -4.903  7.495   1.00 89.47 120 A 1 
ATOM 938  O O   . THR A 1 120 ? -4.928  -4.404  7.642   1.00 89.33 120 A 1 
ATOM 939  C CB  . THR A 1 120 ? -1.853  -3.890  8.675   1.00 84.61 120 A 1 
ATOM 940  O OG1 . THR A 1 120 ? -0.865  -4.092  9.660   1.00 78.64 120 A 1 
ATOM 941  C CG2 . THR A 1 120 ? -2.489  -2.541  8.988   1.00 76.29 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? -3.404  -5.393  6.320   1.00 90.88 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -4.236  -5.415  5.114   1.00 92.45 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? -5.426  -6.366  5.259   1.00 92.98 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -6.513  -6.051  4.788   1.00 93.30 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -3.369  -5.819  3.917   1.00 93.38 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -2.469  -4.684  3.405   1.00 92.82 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -1.401  -5.262  2.487   1.00 92.21 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -3.277  -3.651  2.623   1.00 92.53 121 A 1 
ATOM 950  N N   . ASN A 1 122 ? -5.258  -7.505  5.939   1.00 92.68 122 A 1 
ATOM 951  C CA  . ASN A 1 122 ? -6.373  -8.399  6.236   1.00 92.03 122 A 1 
ATOM 952  C C   . ASN A 1 122 ? -7.422  -7.715  7.124   1.00 91.46 122 A 1 
ATOM 953  O O   . ASN A 1 122 ? -8.602  -7.740  6.787   1.00 91.44 122 A 1 
ATOM 954  C CB  . ASN A 1 122 ? -5.854  -9.693  6.875   1.00 92.96 122 A 1 
ATOM 955  C CG  . ASN A 1 122 ? -7.016  -10.649 7.080   1.00 92.33 122 A 1 
ATOM 956  O OD1 . ASN A 1 122 ? -7.635  -11.088 6.122   1.00 86.84 122 A 1 
ATOM 957  N ND2 . ASN A 1 122 ? -7.394  -10.927 8.300   1.00 86.89 122 A 1 
ATOM 958  N N   . ALA A 1 123 ? -6.996  -7.043  8.190   1.00 90.30 123 A 1 
ATOM 959  C CA  . ALA A 1 123 ? -7.906  -6.299  9.061   1.00 88.65 123 A 1 
ATOM 960  C C   . ALA A 1 123 ? -8.619  -5.154  8.311   1.00 89.42 123 A 1 
ATOM 961  O O   . ALA A 1 123 ? -9.827  -4.974  8.449   1.00 89.17 123 A 1 
ATOM 962  C CB  . ALA A 1 123 ? -7.100  -5.788  10.261  1.00 87.13 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? -7.905  -4.428  7.446   1.00 90.43 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? -8.498  -3.397  6.594   1.00 91.26 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? -9.530  -3.976  5.607   1.00 91.98 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? -10.619 -3.422  5.444   1.00 92.17 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? -7.361  -2.678  5.856   1.00 91.93 124 A 1 
ATOM 968  N N   . ARG A 1 125 ? -9.226  -5.121  4.983   1.00 94.60 125 A 1 
ATOM 969  C CA  . ARG A 1 125 ? -10.153 -5.841  4.097   1.00 95.22 125 A 1 
ATOM 970  C C   . ARG A 1 125 ? -11.422 -6.275  4.830   1.00 94.79 125 A 1 
ATOM 971  O O   . ARG A 1 125 ? -12.516 -6.107  4.296   1.00 94.81 125 A 1 
ATOM 972  C CB  . ARG A 1 125 ? -9.431  -7.052  3.498   1.00 96.05 125 A 1 
ATOM 973  C CG  . ARG A 1 125 ? -10.349 -7.894  2.602   1.00 96.24 125 A 1 
ATOM 974  C CD  . ARG A 1 125 ? -9.640  -9.142  2.091   1.00 95.18 125 A 1 
ATOM 975  N NE  . ARG A 1 125 ? -9.315  -10.087 3.178   1.00 91.80 125 A 1 
ATOM 976  C CZ  . ARG A 1 125 ? -8.711  -11.256 3.022   1.00 92.53 125 A 1 
ATOM 977  N NH1 . ARG A 1 125 ? -8.368  -11.707 1.850   1.00 83.26 125 A 1 
ATOM 978  N NH2 . ARG A 1 125 ? -8.429  -12.003 4.041   1.00 85.99 125 A 1 
ATOM 979  N N   . GLU A 1 126 ? -11.283 -6.836  6.032   1.00 92.57 126 A 1 
ATOM 980  C CA  . GLU A 1 126 ? -12.419 -7.243  6.863   1.00 91.21 126 A 1 
ATOM 981  C C   . GLU A 1 126 ? -13.313 -6.049  7.198   1.00 91.21 126 A 1 
ATOM 982  O O   . GLU A 1 126 ? -14.529 -6.129  7.026   1.00 90.50 126 A 1 
ATOM 983  C CB  . GLU A 1 126 ? -11.915 -7.922  8.145   1.00 90.57 126 A 1 
ATOM 984  C CG  . GLU A 1 126 ? -11.426 -9.348  7.859   1.00 83.43 126 A 1 
ATOM 985  C CD  . GLU A 1 126 ? -10.741 -10.017 9.062   1.00 77.13 126 A 1 
ATOM 986  O OE1 . GLU A 1 126 ? -10.107 -11.076 8.827   1.00 68.72 126 A 1 
ATOM 987  O OE2 . GLU A 1 126 ? -10.828 -9.478  10.187  1.00 69.21 126 A 1 
ATOM 988  N N   . LEU A 1 127 ? -12.725 -4.910  7.567   1.00 91.40 127 A 1 
ATOM 989  C CA  . LEU A 1 127 ? -13.448 -3.677  7.868   1.00 90.84 127 A 1 
ATOM 990  C C   . LEU A 1 127 ? -14.254 -3.162  6.663   1.00 92.18 127 A 1 
ATOM 991  O O   . LEU A 1 127 ? -15.443 -2.861  6.796   1.00 91.91 127 A 1 
ATOM 992  C CB  . LEU A 1 127 ? -12.419 -2.648  8.360   1.00 88.93 127 A 1 
ATOM 993  C CG  . LEU A 1 127 ? -13.031 -1.364  8.935   1.00 81.06 127 A 1 
ATOM 994  C CD1 . LEU A 1 127 ? -13.861 -1.629  10.190  1.00 77.73 127 A 1 
ATOM 995  C CD2 . LEU A 1 127 ? -11.887 -0.418  9.294   1.00 77.83 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? -13.649 -3.130  5.472   1.00 93.17 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? -14.341 -2.769  4.226   1.00 94.52 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? -15.478 -3.749  3.898   1.00 95.08 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? -16.572 -3.336  3.509   1.00 95.13 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? -13.325 -2.733  3.072   1.00 95.27 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? -12.298 -1.590  3.133   1.00 95.03 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? -11.271 -1.793  2.016   1.00 94.77 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? -12.946 -0.218  2.953   1.00 94.72 128 A 1 
ATOM 1004 N N   . THR A 1 129 ? -15.241 -5.051  4.098   1.00 95.03 129 A 1 
ATOM 1005 C CA  . THR A 1 129 ? -16.234 -6.105  3.840   1.00 95.38 129 A 1 
ATOM 1006 C C   . THR A 1 129 ? -17.425 -6.002  4.793   1.00 95.21 129 A 1 
ATOM 1007 O O   . THR A 1 129 ? -18.572 -6.076  4.358   1.00 94.65 129 A 1 
ATOM 1008 C CB  . THR A 1 129 ? -15.589 -7.495  3.946   1.00 95.69 129 A 1 
ATOM 1009 O OG1 . THR A 1 129 ? -14.486 -7.593  3.077   1.00 92.52 129 A 1 
ATOM 1010 C CG2 . THR A 1 129 ? -16.557 -8.614  3.557   1.00 90.62 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -17.187 -5.748  6.086   1.00 93.16 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -18.242 -5.470  7.082   1.00 92.22 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -19.014 -4.197  6.731   1.00 92.31 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -20.226 -4.124  6.955   1.00 91.31 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -17.626 -5.385  8.495   1.00 90.97 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -18.610 -4.857  9.552   1.00 87.13 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -17.167 -6.769  8.963   1.00 87.36 130 A 1 
ATOM 1018 N N   . GLY A 1 131 ? -18.354 -3.208  6.121   1.00 92.88 131 A 1 
ATOM 1019 C CA  . GLY A 1 131 ? -18.980 -2.014  5.548   1.00 92.85 131 A 1 
ATOM 1020 C C   . GLY A 1 131 ? -19.866 -2.288  4.323   1.00 94.37 131 A 1 
ATOM 1021 O O   . GLY A 1 131 ? -20.611 -1.404  3.910   1.00 93.88 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? -19.839 -3.507  3.774   1.00 95.30 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? -20.647 -3.943  2.630   1.00 96.19 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? -19.955 -3.809  1.270   1.00 97.43 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? -20.602 -4.009  0.241   1.00 96.89 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? -18.662 -3.485  1.241   1.00 96.54 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? -17.872 -3.452  0.016   1.00 97.17 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? -17.316 -4.835  -0.358  1.00 97.68 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? -17.250 -5.757  0.455   1.00 97.51 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? -16.755 -2.423  0.173   1.00 96.78 133 A 1 
ATOM 1031 N N   . ILE A 1 134 ? -16.867 -4.959  -1.599  1.00 97.59 134 A 1 
ATOM 1032 C CA  . ILE A 1 134 ? -16.130 -6.111  -2.123  1.00 97.89 134 A 1 
ATOM 1033 C C   . ILE A 1 134 ? -14.679 -5.666  -2.326  1.00 98.10 134 A 1 
ATOM 1034 O O   . ILE A 1 134 ? -14.436 -4.657  -2.980  1.00 97.89 134 A 1 
ATOM 1035 C CB  . ILE A 1 134 ? -16.782 -6.605  -3.436  1.00 97.75 134 A 1 
ATOM 1036 C CG1 . ILE A 1 134 ? -18.272 -6.983  -3.223  1.00 96.44 134 A 1 
ATOM 1037 C CG2 . ILE A 1 134 ? -15.999 -7.803  -4.006  1.00 96.48 134 A 1 
ATOM 1038 C CD1 . ILE A 1 134 ? -19.053 -7.177  -4.532  1.00 91.27 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? -13.702 -6.429  -1.811  1.00 97.85 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? -12.269 -6.203  -2.070  1.00 97.93 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? -11.787 -7.249  -3.082  1.00 97.86 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? -11.427 -8.357  -2.683  1.00 97.46 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? -11.446 -6.200  -0.768  1.00 97.74 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? -9.978  -5.865  -1.058  1.00 96.48 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? -11.979 -5.152  0.218   1.00 96.35 135 A 1 
ATOM 1046 N N   . PRO A 1 136 ? -11.841 -6.955  -4.405  1.00 98.00 136 A 1 
ATOM 1047 C CA  . PRO A 1 136 ? -11.512 -7.932  -5.442  1.00 97.64 136 A 1 
ATOM 1048 C C   . PRO A 1 136 ? -10.011 -8.194  -5.560  1.00 97.75 136 A 1 
ATOM 1049 O O   . PRO A 1 136 ? -9.619  -9.219  -6.112  1.00 97.14 136 A 1 
ATOM 1050 C CB  . PRO A 1 136 ? -12.072 -7.325  -6.732  1.00 97.50 136 A 1 
ATOM 1051 C CG  . PRO A 1 136 ? -11.937 -5.824  -6.499  1.00 97.16 136 A 1 
ATOM 1052 C CD  . PRO A 1 136 ? -12.252 -5.695  -5.013  1.00 98.06 136 A 1 
ATOM 1053 N N   . GLU A 1 137 ? -9.175  -7.259  -5.100  1.00 97.72 137 A 1 
ATOM 1054 C CA  . GLU A 1 137 ? -7.719  -7.308  -5.233  1.00 97.82 137 A 1 
ATOM 1055 C C   . GLU A 1 137 ? -7.052  -6.407  -4.188  1.00 98.06 137 A 1 
ATOM 1056 O O   . GLU A 1 137 ? -7.600  -5.372  -3.792  1.00 97.68 137 A 1 
ATOM 1057 C CB  . GLU A 1 137 ? -7.349  -6.886  -6.667  1.00 97.14 137 A 1 
ATOM 1058 C CG  . GLU A 1 137 ? -5.885  -7.151  -7.043  1.00 95.17 137 A 1 
ATOM 1059 C CD  . GLU A 1 137 ? -5.608  -6.933  -8.539  1.00 95.80 137 A 1 
ATOM 1060 O OE1 . GLU A 1 137 ? -4.433  -6.966  -8.968  1.00 88.84 137 A 1 
ATOM 1061 O OE2 . GLU A 1 137 ? -6.542  -6.739  -9.353  1.00 90.80 137 A 1 
ATOM 1062 N N   . ILE A 1 138 ? -5.854  -6.812  -3.759  1.00 97.95 138 A 1 
ATOM 1063 C CA  . ILE A 1 138 ? -4.952  -6.016  -2.925  1.00 98.07 138 A 1 
ATOM 1064 C C   . ILE A 1 138 ? -3.722  -5.665  -3.759  1.00 97.96 138 A 1 
ATOM 1065 O O   . ILE A 1 138 ? -3.165  -6.522  -4.444  1.00 97.59 138 A 1 
ATOM 1066 C CB  . ILE A 1 138 ? -4.599  -6.779  -1.633  1.00 98.04 138 A 1 
ATOM 1067 C CG1 . ILE A 1 138 ? -5.863  -6.954  -0.759  1.00 97.40 138 A 1 
ATOM 1068 C CG2 . ILE A 1 138 ? -3.504  -6.044  -0.842  1.00 97.52 138 A 1 
ATOM 1069 C CD1 . ILE A 1 138 ? -5.704  -7.971  0.374   1.00 96.16 138 A 1 
ATOM 1070 N N   . PHE A 1 139 ? -3.279  -4.411  -3.687  1.00 97.45 139 A 1 
ATOM 1071 C CA  . PHE A 1 139 ? -2.079  -3.944  -4.372  1.00 97.17 139 A 1 
ATOM 1072 C C   . PHE A 1 139 ? -1.016  -3.472  -3.382  1.00 96.81 139 A 1 
ATOM 1073 O O   . PHE A 1 139 ? -1.323  -2.796  -2.401  1.00 96.31 139 A 1 
ATOM 1074 C CB  . PHE A 1 139 ? -2.457  -2.846  -5.362  1.00 97.05 139 A 1 
ATOM 1075 C CG  . PHE A 1 139 ? -1.264  -2.329  -6.135  1.00 96.79 139 A 1 
ATOM 1076 C CD1 . PHE A 1 139 ? -0.511  -1.256  -5.630  1.00 94.89 139 A 1 
ATOM 1077 C CD2 . PHE A 1 139 ? -0.867  -2.959  -7.330  1.00 95.32 139 A 1 
ATOM 1078 C CE1 . PHE A 1 139 ? 0.629   -0.812  -6.318  1.00 94.15 139 A 1 
ATOM 1079 C CE2 . PHE A 1 139 ? 0.268   -2.511  -8.018  1.00 93.83 139 A 1 
ATOM 1080 C CZ  . PHE A 1 139 ? 1.017   -1.436  -7.513  1.00 94.30 139 A 1 
ATOM 1081 N N   . GLY A 1 140 ? 0.258   -3.769  -3.683  1.00 96.27 140 A 1 
ATOM 1082 C CA  . GLY A 1 140 ? 1.411   -3.193  -2.993  1.00 95.93 140 A 1 
ATOM 1083 C C   . GLY A 1 140 ? 2.477   -2.719  -3.977  1.00 96.29 140 A 1 
ATOM 1084 O O   . GLY A 1 140 ? 2.644   -3.307  -5.045  1.00 95.85 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? 3.226   -1.677  -3.637  1.00 95.04 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? 4.412   -1.318  -4.440  1.00 95.33 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? 5.458   -2.424  -4.314  1.00 95.66 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? 5.946   -2.927  -5.326  1.00 95.14 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? 4.976   0.057   -4.042  1.00 95.04 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? 6.206   0.426   -4.876  1.00 92.87 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? 3.927   1.156   -4.244  1.00 92.38 141 A 1 
ATOM 1092 N N   . VAL A 1 142 ? 5.736   -2.867  -3.083  1.00 94.85 142 A 1 
ATOM 1093 C CA  . VAL A 1 142 ? 6.673   -3.954  -2.764  1.00 94.83 142 A 1 
ATOM 1094 C C   . VAL A 1 142 ? 5.942   -5.101  -2.075  1.00 95.00 142 A 1 
ATOM 1095 O O   . VAL A 1 142 ? 5.162   -4.885  -1.148  1.00 94.82 142 A 1 
ATOM 1096 C CB  . VAL A 1 142 ? 7.836   -3.446  -1.893  1.00 94.32 142 A 1 
ATOM 1097 C CG1 . VAL A 1 142 ? 8.834   -4.562  -1.551  1.00 91.54 142 A 1 
ATOM 1098 C CG2 . VAL A 1 142 ? 8.608   -2.325  -2.585  1.00 91.47 142 A 1 
ATOM 1099 N N   . GLY A 1 143 ? 6.238   -6.346  -2.478  1.00 95.62 143 A 1 
ATOM 1100 C CA  . GLY A 1 143 ? 5.778   -7.559  -1.805  1.00 95.74 143 A 1 
ATOM 1101 C C   . GLY A 1 143 ? 6.933   -8.378  -1.228  1.00 95.67 143 A 1 
ATOM 1102 O O   . GLY A 1 143 ? 7.964   -8.555  -1.877  1.00 95.08 143 A 1 
ATOM 1103 N N   . LEU A 1 144 ? 6.750   -8.936  -0.028  1.00 94.61 144 A 1 
ATOM 1104 C CA  . LEU A 1 144 ? 7.686   -9.848  0.637   1.00 94.18 144 A 1 
ATOM 1105 C C   . LEU A 1 144 ? 7.053   -11.247 0.799   1.00 94.49 144 A 1 
ATOM 1106 O O   . LEU A 1 144 ? 6.614   -11.603 1.900   1.00 94.03 144 A 1 
ATOM 1107 C CB  . LEU A 1 144 ? 8.153   -9.249  1.979   1.00 93.80 144 A 1 
ATOM 1108 C CG  . LEU A 1 144 ? 8.746   -7.829  1.920   1.00 92.80 144 A 1 
ATOM 1109 C CD1 . LEU A 1 144 ? 9.244   -7.431  3.307   1.00 90.40 144 A 1 
ATOM 1110 C CD2 . LEU A 1 144 ? 9.909   -7.700  0.943   1.00 90.33 144 A 1 
ATOM 1111 N N   . PRO A 1 145 ? 6.947   -12.062 -0.282  1.00 95.37 145 A 1 
ATOM 1112 C CA  . PRO A 1 145 ? 6.240   -13.352 -0.250  1.00 95.19 145 A 1 
ATOM 1113 C C   . PRO A 1 145 ? 6.820   -14.351 0.755   1.00 94.93 145 A 1 
ATOM 1114 O O   . PRO A 1 145 ? 6.078   -15.172 1.297   1.00 93.51 145 A 1 
ATOM 1115 C CB  . PRO A 1 145 ? 6.307   -13.888 -1.685  1.00 94.75 145 A 1 
ATOM 1116 C CG  . PRO A 1 145 ? 7.509   -13.179 -2.293  1.00 93.58 145 A 1 
ATOM 1117 C CD  . PRO A 1 145 ? 7.473   -11.818 -1.620  1.00 95.76 145 A 1 
ATOM 1118 N N   . PHE A 1 146 ? 8.113   -14.252 1.099   1.00 93.48 146 A 1 
ATOM 1119 C CA  . PHE A 1 146 ? 8.744   -15.092 2.128   1.00 91.82 146 A 1 
ATOM 1120 C C   . PHE A 1 146 ? 8.145   -14.897 3.534   1.00 91.63 146 A 1 
ATOM 1121 O O   . PHE A 1 146 ? 8.291   -15.764 4.393   1.00 89.82 146 A 1 
ATOM 1122 C CB  . PHE A 1 146 ? 10.260  -14.855 2.123   1.00 90.86 146 A 1 
ATOM 1123 C CG  . PHE A 1 146 ? 10.694  -13.458 2.516   1.00 90.06 146 A 1 
ATOM 1124 C CD1 . PHE A 1 146 ? 10.925  -12.481 1.531   1.00 88.12 146 A 1 
ATOM 1125 C CD2 . PHE A 1 146 ? 10.912  -13.147 3.870   1.00 88.93 146 A 1 
ATOM 1126 C CE1 . PHE A 1 146 ? 11.376  -11.204 1.891   1.00 86.38 146 A 1 
ATOM 1127 C CE2 . PHE A 1 146 ? 11.359  -11.867 4.233   1.00 86.49 146 A 1 
ATOM 1128 C CZ  . PHE A 1 146 ? 11.599  -10.895 3.244   1.00 87.09 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? 7.393   -13.820 3.769   1.00 92.12 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? 6.639   -13.582 5.007   1.00 91.74 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? 5.215   -14.171 4.976   1.00 92.27 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? 4.420   -13.918 5.885   1.00 91.57 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? 6.654   -12.082 5.355   1.00 91.71 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? 8.055   -11.493 5.594   1.00 90.75 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? 7.942   -10.004 5.908   1.00 87.58 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? 8.769   -12.158 6.776   1.00 87.41 147 A 1 
ATOM 1137 N N   . ASN A 1 148 ? 4.897   -14.987 3.955   1.00 93.84 148 A 1 
ATOM 1138 C CA  . ASN A 1 148 ? 3.656   -15.755 3.803   1.00 94.06 148 A 1 
ATOM 1139 C C   . ASN A 1 148 ? 2.362   -14.915 3.802   1.00 95.15 148 A 1 
ATOM 1140 O O   . ASN A 1 148 ? 1.308   -15.408 4.217   1.00 94.02 148 A 1 
ATOM 1141 C CB  . ASN A 1 148 ? 3.615   -16.904 4.833   1.00 92.69 148 A 1 
ATOM 1142 C CG  . ASN A 1 148 ? 4.781   -17.859 4.698   1.00 87.93 148 A 1 
ATOM 1143 O OD1 . ASN A 1 148 ? 4.857   -18.637 3.771   1.00 78.80 148 A 1 
ATOM 1144 N ND2 . ASN A 1 148 ? 5.701   -17.853 5.627   1.00 76.96 148 A 1 
ATOM 1145 N N   . TYR A 1 149 ? 2.404   -13.670 3.322   1.00 93.58 149 A 1 
ATOM 1146 C CA  . TYR A 1 149 ? 1.214   -12.812 3.272   1.00 94.68 149 A 1 
ATOM 1147 C C   . TYR A 1 149 ? 0.084   -13.413 2.431   1.00 95.72 149 A 1 
ATOM 1148 O O   . TYR A 1 149 ? -1.081  -13.231 2.770   1.00 95.68 149 A 1 
ATOM 1149 C CB  . TYR A 1 149 ? 1.577   -11.407 2.776   1.00 94.79 149 A 1 
ATOM 1150 C CG  . TYR A 1 149 ? 2.075   -11.309 1.344   1.00 95.40 149 A 1 
ATOM 1151 C CD1 . TYR A 1 149 ? 3.423   -11.005 1.092   1.00 93.48 149 A 1 
ATOM 1152 C CD2 . TYR A 1 149 ? 1.195   -11.494 0.259   1.00 93.79 149 A 1 
ATOM 1153 C CE1 . TYR A 1 149 ? 3.895   -10.908 -0.226  1.00 92.80 149 A 1 
ATOM 1154 C CE2 . TYR A 1 149 ? 1.666   -11.411 -1.061  1.00 92.86 149 A 1 
ATOM 1155 C CZ  . TYR A 1 149 ? 3.020   -11.119 -1.306  1.00 94.05 149 A 1 
ATOM 1156 O OH  . TYR A 1 149 ? 3.484   -11.049 -2.582  1.00 92.97 149 A 1 
ATOM 1157 N N   . GLU A 1 150 ? 0.408   -14.180 1.384   1.00 95.72 150 A 1 
ATOM 1158 C CA  . GLU A 1 150 ? -0.584  -14.805 0.499   1.00 95.74 150 A 1 
ATOM 1159 C C   . GLU A 1 150 ? -1.559  -15.706 1.262   1.00 96.50 150 A 1 
ATOM 1160 O O   . GLU A 1 150 ? -2.760  -15.692 0.999   1.00 96.08 150 A 1 
ATOM 1161 C CB  . GLU A 1 150 ? 0.121   -15.646 -0.571  1.00 94.64 150 A 1 
ATOM 1162 C CG  . GLU A 1 150 ? 0.978   -14.803 -1.524  1.00 87.00 150 A 1 
ATOM 1163 C CD  . GLU A 1 150 ? 1.609   -15.639 -2.645  1.00 80.73 150 A 1 
ATOM 1164 O OE1 . GLU A 1 150 ? 2.061   -15.018 -3.628  1.00 71.16 150 A 1 
ATOM 1165 O OE2 . GLU A 1 150 ? 1.642   -16.884 -2.502  1.00 70.67 150 A 1 
ATOM 1166 N N   . LYS A 1 151 ? -1.063  -16.444 2.265   1.00 96.30 151 A 1 
ATOM 1167 C CA  . LYS A 1 151 ? -1.900  -17.302 3.115   1.00 96.26 151 A 1 
ATOM 1168 C C   . LYS A 1 151 ? -2.892  -16.488 3.945   1.00 96.79 151 A 1 
ATOM 1169 O O   . LYS A 1 151 ? -4.019  -16.923 4.144   1.00 96.09 151 A 1 
ATOM 1170 C CB  . LYS A 1 151 ? -0.991  -18.158 4.009   1.00 95.41 151 A 1 
ATOM 1171 C CG  . LYS A 1 151 ? -1.789  -19.150 4.857   1.00 84.31 151 A 1 
ATOM 1172 C CD  . LYS A 1 151 ? -0.854  -19.975 5.741   1.00 81.45 151 A 1 
ATOM 1173 C CE  . LYS A 1 151 ? -1.685  -20.920 6.615   1.00 72.80 151 A 1 
ATOM 1174 N NZ  . LYS A 1 151 ? -0.823  -21.699 7.534   1.00 64.76 151 A 1 
ATOM 1175 N N   . ILE A 1 152 ? -2.479  -15.335 4.448   1.00 95.15 152 A 1 
ATOM 1176 C CA  . ILE A 1 152 ? -3.305  -14.456 5.288   1.00 94.63 152 A 1 
ATOM 1177 C C   . ILE A 1 152 ? -4.307  -13.678 4.432   1.00 95.53 152 A 1 
ATOM 1178 O O   . ILE A 1 152 ? -5.447  -13.460 4.848   1.00 95.35 152 A 1 
ATOM 1179 C CB  . ILE A 1 152 ? -2.385  -13.536 6.131   1.00 93.19 152 A 1 
ATOM 1180 C CG1 . ILE A 1 152 ? -1.606  -14.417 7.137   1.00 89.47 152 A 1 
ATOM 1181 C CG2 . ILE A 1 152 ? -3.183  -12.430 6.845   1.00 89.41 152 A 1 
ATOM 1182 C CD1 . ILE A 1 152 ? -0.636  -13.665 8.049   1.00 78.59 152 A 1 
ATOM 1183 N N   . LEU A 1 153 ? -3.894  -13.280 3.234   1.00 96.47 153 A 1 
ATOM 1184 C CA  . LEU A 1 153 ? -4.706  -12.476 2.325   1.00 97.04 153 A 1 
ATOM 1185 C C   . LEU A 1 153 ? -5.624  -13.310 1.421   1.00 97.22 153 A 1 
ATOM 1186 O O   . LEU A 1 153 ? -6.578  -12.760 0.875   1.00 97.00 153 A 1 
ATOM 1187 C CB  . LEU A 1 153 ? -3.793  -11.522 1.543   1.00 97.22 153 A 1 
ATOM 1188 C CG  . LEU A 1 153 ? -3.021  -10.525 2.434   1.00 96.55 153 A 1 
ATOM 1189 C CD1 . LEU A 1 153 ? -2.160  -9.619  1.561   1.00 95.43 153 A 1 
ATOM 1190 C CD2 . LEU A 1 153 ? -3.944  -9.638  3.282   1.00 95.32 153 A 1 
ATOM 1191 N N   . ALA A 1 154 ? -5.425  -14.626 1.315   1.00 97.12 154 A 1 
ATOM 1192 C CA  . ALA A 1 154 ? -6.327  -15.516 0.585   1.00 96.97 154 A 1 
ATOM 1193 C C   . ALA A 1 154 ? -7.792  -15.359 1.050   1.00 96.81 154 A 1 
ATOM 1194 O O   . ALA A 1 154 ? -8.053  -15.155 2.237   1.00 95.57 154 A 1 
ATOM 1195 C CB  . ALA A 1 154 ? -5.849  -16.963 0.738   1.00 96.50 154 A 1 
ATOM 1196 N N   . PRO A 1 155 ? -8.792  -15.459 0.139   1.00 97.15 155 A 1 
ATOM 1197 C CA  . PRO A 1 155 ? -8.664  -15.753 -1.296  1.00 97.05 155 A 1 
ATOM 1198 C C   . PRO A 1 155 ? -8.409  -14.521 -2.180  1.00 97.46 155 A 1 
ATOM 1199 O O   . PRO A 1 155 ? -8.396  -14.640 -3.401  1.00 96.59 155 A 1 
ATOM 1200 C CB  . PRO A 1 155 ? -9.997  -16.422 -1.647  1.00 96.53 155 A 1 
ATOM 1201 C CG  . PRO A 1 155 ? -10.997 -15.654 -0.781  1.00 96.21 155 A 1 
ATOM 1202 C CD  . PRO A 1 155 ? -10.210 -15.406 0.506   1.00 97.11 155 A 1 
ATOM 1203 N N   . THR A 1 156 ? -8.240  -13.328 -1.595  1.00 97.32 156 A 1 
ATOM 1204 C CA  . THR A 1 156 ? -8.073  -12.084 -2.359  1.00 97.79 156 A 1 
ATOM 1205 C C   . THR A 1 156 ? -6.710  -12.081 -3.062  1.00 97.98 156 A 1 
ATOM 1206 O O   . THR A 1 156 ? -5.696  -12.213 -2.376  1.00 97.74 156 A 1 
ATOM 1207 C CB  . THR A 1 156 ? -8.204  -10.846 -1.461  1.00 97.84 156 A 1 
ATOM 1208 O OG1 . THR A 1 156 ? -9.406  -10.911 -0.725  1.00 96.65 156 A 1 
ATOM 1209 C CG2 . THR A 1 156 ? -8.253  -9.549  -2.266  1.00 96.56 156 A 1 
ATOM 1210 N N   . PRO A 1 157 ? -6.661  -11.918 -4.399  1.00 97.90 157 A 1 
ATOM 1211 C CA  . PRO A 1 157 ? -5.398  -11.863 -5.124  1.00 97.84 157 A 1 
ATOM 1212 C C   . PRO A 1 157 ? -4.585  -10.629 -4.728  1.00 98.09 157 A 1 
ATOM 1213 O O   . PRO A 1 157 ? -5.140  -9.566  -4.424  1.00 97.86 157 A 1 
ATOM 1214 C CB  . PRO A 1 157 ? -5.772  -11.852 -6.610  1.00 97.30 157 A 1 
ATOM 1215 C CG  . PRO A 1 157 ? -7.169  -11.232 -6.613  1.00 95.77 157 A 1 
ATOM 1216 C CD  . PRO A 1 157 ? -7.776  -11.745 -5.314  1.00 97.72 157 A 1 
ATOM 1217 N N   . VAL A 1 158 ? -3.259  -10.783 -4.780  1.00 97.97 158 A 1 
ATOM 1218 C CA  . VAL A 1 158 ? -2.295  -9.718  -4.487  1.00 98.05 158 A 1 
ATOM 1219 C C   . VAL A 1 158 ? -1.487  -9.413  -5.742  1.00 97.96 158 A 1 
ATOM 1220 O O   . VAL A 1 158 ? -0.906  -10.313 -6.344  1.00 97.52 158 A 1 
ATOM 1221 C CB  . VAL A 1 158 ? -1.382  -10.094 -3.307  1.00 97.83 158 A 1 
ATOM 1222 C CG1 . VAL A 1 158 ? -0.409  -8.956  -2.994  1.00 96.67 158 A 1 
ATOM 1223 C CG2 . VAL A 1 158 ? -2.191  -10.389 -2.036  1.00 96.73 158 A 1 
ATOM 1224 N N   . THR A 1 159 ? -1.430  -8.140  -6.129  1.00 97.65 159 A 1 
ATOM 1225 C CA  . THR A 1 159 ? -0.580  -7.638  -7.215  1.00 97.57 159 A 1 
ATOM 1226 C C   . THR A 1 159 ? 0.478   -6.704  -6.632  1.00 97.53 159 A 1 
ATOM 1227 O O   . THR A 1 159 ? 0.175   -5.862  -5.794  1.00 97.08 159 A 1 
ATOM 1228 C CB  . THR A 1 159 ? -1.422  -6.928  -8.290  1.00 97.49 159 A 1 
ATOM 1229 O OG1 . THR A 1 159 ? -2.270  -7.865  -8.917  1.00 95.50 159 A 1 
ATOM 1230 C CG2 . THR A 1 159 ? -0.573  -6.325  -9.410  1.00 95.24 159 A 1 
ATOM 1231 N N   . THR A 1 160 ? 1.731   -6.837  -7.094  1.00 97.21 160 A 1 
ATOM 1232 C CA  . THR A 1 160 ? 2.843   -5.975  -6.654  1.00 97.17 160 A 1 
ATOM 1233 C C   . THR A 1 160 ? 3.689   -5.534  -7.845  1.00 96.87 160 A 1 
ATOM 1234 O O   . THR A 1 160 ? 3.745   -6.240  -8.853  1.00 96.26 160 A 1 
ATOM 1235 C CB  . THR A 1 160 ? 3.725   -6.678  -5.606  1.00 96.84 160 A 1 
ATOM 1236 O OG1 . THR A 1 160 ? 4.229   -7.888  -6.126  1.00 94.87 160 A 1 
ATOM 1237 C CG2 . THR A 1 160 ? 2.963   -7.029  -4.333  1.00 94.65 160 A 1 
ATOM 1238 N N   . LEU A 1 161 ? 4.362   -4.386  -7.743  1.00 95.50 161 A 1 
ATOM 1239 C CA  . LEU A 1 161 ? 5.293   -3.933  -8.791  1.00 94.99 161 A 1 
ATOM 1240 C C   . LEU A 1 161 ? 6.631   -4.673  -8.722  1.00 95.05 161 A 1 
ATOM 1241 O O   . LEU A 1 161 ? 7.207   -4.983  -9.759  1.00 94.03 161 A 1 
ATOM 1242 C CB  . LEU A 1 161 ? 5.530   -2.413  -8.701  1.00 95.04 161 A 1 
ATOM 1243 C CG  . LEU A 1 161 ? 4.282   -1.546  -8.918  1.00 94.28 161 A 1 
ATOM 1244 C CD1 . LEU A 1 161 ? 4.674   -0.070  -8.902  1.00 91.92 161 A 1 
ATOM 1245 C CD2 . LEU A 1 161 ? 3.583   -1.838  -10.248 1.00 92.27 161 A 1 
ATOM 1246 N N   . ILE A 1 162 ? 7.100   -4.967  -7.509  1.00 95.04 162 A 1 
ATOM 1247 C CA  . ILE A 1 162 ? 8.343   -5.703  -7.260  1.00 95.13 162 A 1 
ATOM 1248 C C   . ILE A 1 162 ? 8.170   -6.646  -6.062  1.00 95.04 162 A 1 
ATOM 1249 O O   . ILE A 1 162 ? 7.419   -6.361  -5.126  1.00 94.98 162 A 1 
ATOM 1250 C CB  . ILE A 1 162 ? 9.525   -4.719  -7.103  1.00 94.80 162 A 1 
ATOM 1251 C CG1 . ILE A 1 162 ? 10.869  -5.478  -7.027  1.00 90.49 162 A 1 
ATOM 1252 C CG2 . ILE A 1 162 ? 9.333   -3.783  -5.899  1.00 90.33 162 A 1 
ATOM 1253 C CD1 . ILE A 1 162 ? 12.092  -4.576  -7.175  1.00 88.44 162 A 1 
ATOM 1254 N N   . GLN A 1 163 ? 8.878   -7.783  -6.099  1.00 95.82 163 A 1 
ATOM 1255 C CA  . GLN A 1 163 ? 8.885   -8.774  -5.023  1.00 95.58 163 A 1 
ATOM 1256 C C   . GLN A 1 163 ? 10.313  -9.140  -4.629  1.00 95.04 163 A 1 
ATOM 1257 O O   . GLN A 1 163 ? 11.165  -9.345  -5.486  1.00 94.11 163 A 1 
ATOM 1258 C CB  . GLN A 1 163 ? 8.123   -10.042 -5.439  1.00 94.89 163 A 1 
ATOM 1259 C CG  . GLN A 1 163 ? 6.629   -9.768  -5.632  1.00 91.77 163 A 1 
ATOM 1260 C CD  . GLN A 1 163 ? 5.820   -11.010 -5.964  1.00 91.65 163 A 1 
ATOM 1261 O OE1 . GLN A 1 163 ? 6.320   -12.100 -6.158  1.00 84.50 163 A 1 
ATOM 1262 N NE2 . GLN A 1 163 ? 4.513   -10.889 -6.045  1.00 82.73 163 A 1 
ATOM 1263 N N   . TYR A 1 164 ? 10.534  -9.315  -3.326  1.00 93.32 164 A 1 
ATOM 1264 C CA  . TYR A 1 164 ? 11.774  -9.868  -2.787  1.00 92.20 164 A 1 
ATOM 1265 C C   . TYR A 1 164 ? 11.502  -11.249 -2.196  1.00 91.64 164 A 1 
ATOM 1266 O O   . TYR A 1 164 ? 10.674  -11.396 -1.292  1.00 90.20 164 A 1 
ATOM 1267 C CB  . TYR A 1 164 ? 12.378  -8.904  -1.774  1.00 91.97 164 A 1 
ATOM 1268 C CG  . TYR A 1 164 ? 12.805  -7.589  -2.392  1.00 91.65 164 A 1 
ATOM 1269 C CD1 . TYR A 1 164 ? 13.973  -7.532  -3.176  1.00 88.70 164 A 1 
ATOM 1270 C CD2 . TYR A 1 164 ? 12.027  -6.431  -2.206  1.00 89.31 164 A 1 
ATOM 1271 C CE1 . TYR A 1 164 ? 14.373  -6.318  -3.758  1.00 87.70 164 A 1 
ATOM 1272 C CE2 . TYR A 1 164 ? 12.424  -5.214  -2.789  1.00 87.93 164 A 1 
ATOM 1273 C CZ  . TYR A 1 164 ? 13.600  -5.155  -3.562  1.00 89.32 164 A 1 
ATOM 1274 O OH  . TYR A 1 164 ? 13.990  -3.983  -4.117  1.00 87.25 164 A 1 
ATOM 1275 N N   . SER A 1 165 ? 12.186  -12.272 -2.728  1.00 89.97 165 A 1 
ATOM 1276 C CA  . SER A 1 165 ? 11.976  -13.681 -2.365  1.00 85.74 165 A 1 
ATOM 1277 C C   . SER A 1 165 ? 12.849  -14.181 -1.207  1.00 81.22 165 A 1 
ATOM 1278 O O   . SER A 1 165 ? 12.716  -15.338 -0.805  1.00 72.58 165 A 1 
ATOM 1279 C CB  . SER A 1 165 ? 12.171  -14.556 -3.608  1.00 83.64 165 A 1 
ATOM 1280 O OG  . SER A 1 165 ? 13.407  -14.265 -4.232  1.00 76.18 165 A 1 
ATOM 1281 N N   . GLY A 1 166 ? 13.722  -13.339 -0.673  1.00 82.65 166 A 1 
ATOM 1282 C CA  . GLY A 1 166 ? 14.624  -13.680 0.435   1.00 77.16 166 A 1 
ATOM 1283 C C   . GLY A 1 166 ? 15.247  -12.441 1.081   1.00 73.80 166 A 1 
ATOM 1284 O O   . GLY A 1 166 ? 15.085  -11.332 0.566   1.00 64.72 166 A 1 
ATOM 1285 N N   . GLU A 1 167 ? 15.906  -12.664 2.218   1.00 68.33 167 A 1 
ATOM 1286 C CA  . GLU A 1 167 ? 16.693  -11.659 2.957   1.00 65.38 167 A 1 
ATOM 1287 C C   . GLU A 1 167 ? 18.010  -11.328 2.252   1.00 61.29 167 A 1 
ATOM 1288 O O   . GLU A 1 167 ? 18.639  -12.258 1.692   1.00 54.59 167 A 1 
ATOM 1289 C CB  . GLU A 1 167 ? 16.947  -12.133 4.405   1.00 58.57 167 A 1 
ATOM 1290 C CG  . GLU A 1 167 ? 15.661  -12.214 5.255   1.00 51.10 167 A 1 
ATOM 1291 C CD  . GLU A 1 167 ? 15.893  -12.595 6.737   1.00 47.32 167 A 1 
ATOM 1292 O OE1 . GLU A 1 167 ? 14.940  -12.402 7.536   1.00 44.41 167 A 1 
ATOM 1293 O OE2 . GLU A 1 167 ? 16.984  -13.091 7.098   1.00 45.57 167 A 1 
ATOM 1294 O OXT . GLU A 1 167 ? 18.383  -10.141 2.300   1.00 48.23 167 A 1 
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