# 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_if07660
#
_entry.id if07660
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LYS 3   
1 n ASN 4   
1 n ARG 5   
1 n ALA 6   
1 n PHE 7   
1 n GLU 8   
1 n ARG 9   
1 n PHE 10  
1 n PHE 11  
1 n GLN 12  
1 n GLU 13  
1 n PHE 14  
1 n VAL 15  
1 n GLN 16  
1 n LYS 17  
1 n ILE 18  
1 n GLU 19  
1 n TYR 20  
1 n ASN 21  
1 n VAL 22  
1 n ARG 23  
1 n GLY 24  
1 n THR 25  
1 n ILE 26  
1 n MET 27  
1 n GLY 28  
1 n ILE 29  
1 n ARG 30  
1 n GLN 31  
1 n ILE 32  
1 n SER 33  
1 n VAL 34  
1 n PHE 35  
1 n LEU 36  
1 n GLU 37  
1 n ASN 38  
1 n THR 39  
1 n THR 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n GLY 44  
1 n GLU 45  
1 n VAL 46  
1 n THR 47  
1 n ARG 48  
1 n THR 49  
1 n LEU 50  
1 n ALA 51  
1 n GLN 52  
1 n GLY 53  
1 n ALA 54  
1 n ILE 55  
1 n ASN 56  
1 n ILE 57  
1 n ARG 58  
1 n ALA 59  
1 n ILE 60  
1 n SER 61  
1 n ILE 62  
1 n ALA 63  
1 n ASP 64  
1 n THR 65  
1 n ALA 66  
1 n ASP 67  
1 n PHE 68  
1 n GLY 69  
1 n ILE 70  
1 n LEU 71  
1 n ARG 72  
1 n LEU 73  
1 n ILE 74  
1 n VAL 75  
1 n ASP 76  
1 n ASN 77  
1 n CYS 78  
1 n GLU 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n ASN 86  
1 n ASN 87  
1 n ALA 88  
1 n GLY 89  
1 n PHE 90  
1 n THR 91  
1 n THR 92  
1 n ARG 93  
1 n VAL 94  
1 n SER 95  
1 n ASP 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n ILE 102 
1 n ASP 103 
1 n ASP 104 
1 n THR 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n LEU 109 
1 n ALA 110 
1 n ARG 111 
1 n VAL 112 
1 n MET 113 
1 n GLU 114 
1 n LEU 115 
1 n PHE 116 
1 n GLN 117 
1 n ASN 118 
1 n ILE 119 
1 n LYS 120 
1 n VAL 121 
1 n ASN 122 
1 n ILE 123 
1 n GLU 124 
1 n TYR 125 
1 n LEU 126 
1 n TYR 127 
1 n ALA 128 
1 n SER 129 
1 n LEU 130 
1 n GLU 131 
1 n GLY 132 
1 n LYS 133 
1 n THR 134 
1 n GLY 135 
1 n LYS 136 
1 n ALA 137 
1 n VAL 138 
1 n VAL 139 
1 n ILE 140 
1 n PHE 141 
1 n LYS 142 
1 n LEU 143 
1 n GLU 144 
1 n ASP 145 
1 n HIS 146 
1 n ALA 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n GLU 151 
1 n ILE 152 
1 n ILE 153 
1 n LYS 154 
1 n GLN 155 
1 n ASN 156 
1 n GLY 157 
1 n LEU 158 
1 n SER 159 
1 n MET 160 
1 n VAL 161 
1 n GLU 162 
1 n THR 163 
1 n PHE 164 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:42:27)"
_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 75.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 14.620  27.910  -2.676  1.00 60.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.242  28.408  -2.516  1.00 70.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.235  27.883  -3.563  1.00 70.61 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 11.045  27.947  -3.293  1.00 66.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 13.264  29.949  -2.422  1.00 66.34 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.688  30.424  -1.010  1.00 59.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.428  31.746  -1.069  1.00 56.28 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.477  30.568  -0.092  1.00 59.01 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.660  27.327  -4.713  1.00 67.98 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 11.741  26.804  -5.747  1.00 73.08 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 11.250  25.360  -5.552  1.00 71.61 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 10.114  25.064  -5.909  1.00 68.27 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 12.055  24.467  -4.935  1.00 64.40 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 11.741  23.026  -4.796  1.00 67.57 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 10.552  22.746  -3.858  1.00 67.02 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 9.697   21.941  -4.207  1.00 63.82 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 12.997  22.236  -4.375  1.00 64.61 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 14.060  22.162  -5.488  1.00 61.77 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 15.188  21.173  -5.129  1.00 58.29 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 16.168  20.983  -6.295  1.00 54.42 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 17.068  19.816  -6.085  1.00 47.54 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 10.411  23.488  -2.748  1.00 64.41 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 9.263   23.352  -1.832  1.00 67.99 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 7.917   23.681  -2.493  1.00 67.09 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 6.924   23.026  -2.206  1.00 65.03 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 9.469   24.225  -0.567  1.00 63.82 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 10.127  23.484  0.581   1.00 58.29 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 10.642  22.394  0.430   1.00 54.76 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 10.162  24.053  1.758   1.00 51.64 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 7.868   24.660  -3.399  1.00 68.75 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 6.611   25.049  -4.064  1.00 74.40 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 6.118   24.012  -5.072  1.00 76.30 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 4.914   23.859  -5.214  1.00 75.30 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 6.747   26.433  -4.717  1.00 73.31 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 6.557   27.555  -3.691  1.00 71.35 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 6.458   28.933  -4.365  1.00 67.25 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 7.690   29.726  -4.203  1.00 58.93 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 7.844   30.999  -4.541  1.00 52.89 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 6.908   31.666  -5.161  1.00 48.09 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 8.944   31.641  -4.253  1.00 47.92 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 7.022   23.315  -5.759  1.00 71.19 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 6.650   22.240  -6.680  1.00 73.99 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 6.123   21.013  -5.915  1.00 73.50 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 5.095   20.463  -6.297  1.00 71.99 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 7.860   21.902  -7.558  1.00 72.39 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 6.764   20.658  -4.784  1.00 67.99 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 6.303   19.597  -3.892  1.00 66.20 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 4.940   19.931  -3.281  1.00 65.16 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 4.022   19.132  -3.387  1.00 63.86 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 7.343   19.346  -2.798  1.00 65.24 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 6.928   18.275  -1.803  1.00 65.90 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 6.453   18.626  -0.525  1.00 61.75 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 6.996   16.916  -2.164  1.00 63.19 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 6.064   17.626  0.389   1.00 58.64 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 6.605   15.917  -1.254  1.00 57.61 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 6.142   16.269  0.021   1.00 58.97 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? 4.770   21.128  -2.715  1.00 64.34 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? 3.486   21.539  -2.137  1.00 66.21 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? 2.370   21.582  -3.184  1.00 64.60 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? 1.261   21.157  -2.899  1.00 64.93 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? 3.601   22.904  -1.447  1.00 66.50 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? 4.342   22.804  -0.099  1.00 64.07 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? 4.253   24.091  0.735   1.00 60.92 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? 4.711   24.049  1.895   1.00 55.08 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? 3.771   25.117  0.204   1.00 56.40 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 2.655   22.024  -4.403  1.00 64.06 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 1.660   22.092  -5.479  1.00 65.27 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 1.267   20.705  -5.986  1.00 64.70 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 0.080   20.420  -6.080  1.00 65.47 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 2.192   22.996  -6.592  1.00 66.29 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 1.077   23.444  -7.540  1.00 62.76 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 1.679   24.383  -8.587  1.00 61.60 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 0.634   25.151  -9.276  1.00 53.73 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 0.839   26.143  -10.121 1.00 47.80 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 2.039   26.508  -10.472 1.00 43.87 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -0.177  26.789  -10.625 1.00 43.30 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 2.245   19.820  -6.223  1.00 67.11 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 2.003   18.413  -6.557  1.00 63.84 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 1.248   17.703  -5.428  1.00 63.06 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 0.285   16.990  -5.678  1.00 62.07 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 3.348   17.728  -6.837  1.00 63.12 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 3.236   16.241  -7.111  1.00 62.71 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 3.460   15.306  -6.083  1.00 58.20 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 2.875   15.788  -8.395  1.00 60.50 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 3.332   13.929  -6.335  1.00 55.24 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 2.747   14.411  -8.649  1.00 54.85 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 2.974   13.482  -7.619  1.00 55.94 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 1.638   17.950  -4.170  1.00 60.24 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 0.991   17.397  -2.989  1.00 59.55 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -0.457  17.886  -2.862  1.00 57.72 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -1.343  17.069  -2.657  1.00 56.97 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 1.833   17.733  -1.753  1.00 58.87 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 1.364   17.050  -0.484  1.00 58.62 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 0.560   17.732  0.448   1.00 55.81 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? 1.736   15.713  -0.232  1.00 55.55 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? 0.131   17.087  1.622   1.00 52.02 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? 1.309   15.061  0.945   1.00 50.19 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? 0.507   15.748  1.873   1.00 52.37 11  A 1 
ATOM 99   N N   . GLN A 1 12  ? -0.734  19.175  -3.054  1.00 66.88 12  A 1 
ATOM 100  C CA  . GLN A 1 12  ? -2.089  19.740  -3.013  1.00 66.18 12  A 1 
ATOM 101  C C   . GLN A 1 12  ? -2.977  19.203  -4.145  1.00 66.50 12  A 1 
ATOM 102  O O   . GLN A 1 12  ? -4.102  18.779  -3.884  1.00 65.30 12  A 1 
ATOM 103  C CB  . GLN A 1 12  ? -2.020  21.277  -3.055  1.00 65.83 12  A 1 
ATOM 104  C CG  . GLN A 1 12  ? -1.511  21.903  -1.742  1.00 62.72 12  A 1 
ATOM 105  C CD  . GLN A 1 12  ? -2.450  21.727  -0.556  1.00 57.98 12  A 1 
ATOM 106  O OE1 . GLN A 1 12  ? -3.641  21.534  -0.685  1.00 54.62 12  A 1 
ATOM 107  N NE2 . GLN A 1 12  ? -1.946  21.797  0.658   1.00 50.56 12  A 1 
ATOM 108  N N   . GLU A 1 13  ? -2.476  19.124  -5.384  1.00 59.93 13  A 1 
ATOM 109  C CA  . GLU A 1 13  ? -3.214  18.548  -6.523  1.00 61.72 13  A 1 
ATOM 110  C C   . GLU A 1 13  ? -3.483  17.047  -6.326  1.00 60.21 13  A 1 
ATOM 111  O O   . GLU A 1 13  ? -4.565  16.544  -6.643  1.00 59.38 13  A 1 
ATOM 112  C CB  . GLU A 1 13  ? -2.422  18.787  -7.826  1.00 62.10 13  A 1 
ATOM 113  C CG  . GLU A 1 13  ? -2.486  20.250  -8.307  1.00 57.30 13  A 1 
ATOM 114  C CD  . GLU A 1 13  ? -1.626  20.541  -9.556  1.00 55.00 13  A 1 
ATOM 115  O OE1 . GLU A 1 13  ? -1.531  21.736  -9.925  1.00 50.14 13  A 1 
ATOM 116  O OE2 . GLU A 1 13  ? -1.056  19.589  -10.136 1.00 51.99 13  A 1 
ATOM 117  N N   . PHE A 1 14  ? -2.534  16.318  -5.729  1.00 56.63 14  A 1 
ATOM 118  C CA  . PHE A 1 14  ? -2.669  14.902  -5.400  1.00 55.22 14  A 1 
ATOM 119  C C   . PHE A 1 14  ? -3.634  14.667  -4.225  1.00 54.31 14  A 1 
ATOM 120  O O   . PHE A 1 14  ? -4.419  13.726  -4.257  1.00 53.61 14  A 1 
ATOM 121  C CB  . PHE A 1 14  ? -1.266  14.340  -5.126  1.00 53.81 14  A 1 
ATOM 122  C CG  . PHE A 1 14  ? -1.197  12.832  -5.006  1.00 52.00 14  A 1 
ATOM 123  C CD1 . PHE A 1 14  ? -1.099  12.219  -3.744  1.00 49.28 14  A 1 
ATOM 124  C CD2 . PHE A 1 14  ? -1.200  12.038  -6.167  1.00 50.10 14  A 1 
ATOM 125  C CE1 . PHE A 1 14  ? -0.997  10.825  -3.641  1.00 47.46 14  A 1 
ATOM 126  C CE2 . PHE A 1 14  ? -1.101  10.641  -6.065  1.00 46.93 14  A 1 
ATOM 127  C CZ  . PHE A 1 14  ? -0.999  10.032  -4.802  1.00 47.45 14  A 1 
ATOM 128  N N   . VAL A 1 15  ? -3.628  15.537  -3.198  1.00 54.54 15  A 1 
ATOM 129  C CA  . VAL A 1 15  ? -4.560  15.497  -2.060  1.00 54.39 15  A 1 
ATOM 130  C C   . VAL A 1 15  ? -5.991  15.789  -2.520  1.00 54.44 15  A 1 
ATOM 131  O O   . VAL A 1 15  ? -6.886  15.012  -2.193  1.00 53.48 15  A 1 
ATOM 132  C CB  . VAL A 1 15  ? -4.092  16.439  -0.931  1.00 53.24 15  A 1 
ATOM 133  C CG1 . VAL A 1 15  ? -5.160  16.668  0.144   1.00 49.35 15  A 1 
ATOM 134  C CG2 . VAL A 1 15  ? -2.877  15.846  -0.201  1.00 51.38 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? -6.214  16.804  -3.351  1.00 53.78 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? -7.540  17.154  -3.885  1.00 55.01 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? -8.165  16.031  -4.727  1.00 56.01 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? -9.376  15.820  -4.684  1.00 55.54 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? -7.436  18.435  -4.733  1.00 54.10 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? -8.132  19.618  -4.062  1.00 49.82 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? -8.047  20.908  -4.864  1.00 45.30 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? -7.390  21.026  -5.883  1.00 43.68 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? -8.724  21.946  -4.428  1.00 41.53 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? -7.342  15.275  -5.471  1.00 49.95 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? -7.818  14.167  -6.316  1.00 51.12 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? -8.339  12.963  -5.512  1.00 50.08 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? -9.013  12.107  -6.077  1.00 49.27 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? -6.688  13.797  -7.295  1.00 49.68 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? -7.203  13.028  -8.519  1.00 45.59 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? -6.082  12.817  -9.551  1.00 44.45 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? -6.654  12.092  -10.774 1.00 41.02 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? -5.604  11.780  -11.787 1.00 37.10 17  A 1 
ATOM 153  N N   . ILE A 1 18  ? -8.021  12.874  -4.224  1.00 48.45 18  A 1 
ATOM 154  C CA  . ILE A 1 18  ? -8.276  11.687  -3.396  1.00 48.82 18  A 1 
ATOM 155  C C   . ILE A 1 18  ? -9.262  11.954  -2.239  1.00 48.84 18  A 1 
ATOM 156  O O   . ILE A 1 18  ? -9.773  11.009  -1.648  1.00 47.30 18  A 1 
ATOM 157  C CB  . ILE A 1 18  ? -6.932  11.059  -2.965  1.00 47.14 18  A 1 
ATOM 158  C CG1 . ILE A 1 18  ? -5.957  10.811  -4.144  1.00 44.05 18  A 1 
ATOM 159  C CG2 . ILE A 1 18  ? -7.171  9.711   -2.249  1.00 44.22 18  A 1 
ATOM 160  C CD1 . ILE A 1 18  ? -4.504  10.481  -3.738  1.00 42.85 18  A 1 
ATOM 161  N N   . GLU A 1 19  ? -9.647  13.205  -1.951  1.00 36.88 19  A 1 
ATOM 162  C CA  . GLU A 1 19  ? -10.724 13.525  -0.991  1.00 38.05 19  A 1 
ATOM 163  C C   . GLU A 1 19  ? -12.105 12.955  -1.384  1.00 40.00 19  A 1 
ATOM 164  O O   . GLU A 1 19  ? -13.013 12.929  -0.558  1.00 38.80 19  A 1 
ATOM 165  C CB  . GLU A 1 19  ? -10.797 15.043  -0.755  1.00 35.45 19  A 1 
ATOM 166  C CG  . GLU A 1 19  ? -9.746  15.503  0.266   1.00 30.98 19  A 1 
ATOM 167  C CD  . GLU A 1 19  ? -9.864  16.994  0.634   1.00 28.55 19  A 1 
ATOM 168  O OE1 . GLU A 1 19  ? -9.409  17.339  1.748   1.00 26.56 19  A 1 
ATOM 169  O OE2 . GLU A 1 19  ? -10.383 17.770  -0.198  1.00 28.36 19  A 1 
ATOM 170  N N   . TYR A 1 20  ? -12.265 12.403  -2.585  1.00 33.29 20  A 1 
ATOM 171  C CA  . TYR A 1 20  ? -13.537 11.850  -3.072  1.00 33.27 20  A 1 
ATOM 172  C C   . TYR A 1 20  ? -13.900 10.442  -2.554  1.00 34.46 20  A 1 
ATOM 173  O O   . TYR A 1 20  ? -15.002 9.982   -2.836  1.00 32.80 20  A 1 
ATOM 174  C CB  . TYR A 1 20  ? -13.567 11.946  -4.604  1.00 30.63 20  A 1 
ATOM 175  C CG  . TYR A 1 20  ? -14.124 13.272  -5.080  1.00 27.80 20  A 1 
ATOM 176  C CD1 . TYR A 1 20  ? -15.522 13.426  -5.208  1.00 24.97 20  A 1 
ATOM 177  C CD2 . TYR A 1 20  ? -13.270 14.357  -5.362  1.00 24.95 20  A 1 
ATOM 178  C CE1 . TYR A 1 20  ? -16.062 14.655  -5.616  1.00 23.44 20  A 1 
ATOM 179  C CE2 . TYR A 1 20  ? -13.811 15.592  -5.766  1.00 23.06 20  A 1 
ATOM 180  C CZ  . TYR A 1 20  ? -15.208 15.742  -5.897  1.00 23.81 20  A 1 
ATOM 181  O OH  . TYR A 1 20  ? -15.736 16.934  -6.289  1.00 22.46 20  A 1 
ATOM 182  N N   . ASN A 1 21  ? -13.039 9.744   -1.797  1.00 40.34 21  A 1 
ATOM 183  C CA  . ASN A 1 21  ? -13.234 8.316   -1.462  1.00 41.62 21  A 1 
ATOM 184  C C   . ASN A 1 21  ? -13.471 8.014   0.031   1.00 41.27 21  A 1 
ATOM 185  O O   . ASN A 1 21  ? -13.021 6.992   0.543   1.00 39.71 21  A 1 
ATOM 186  C CB  . ASN A 1 21  ? -12.110 7.476   -2.110  1.00 40.11 21  A 1 
ATOM 187  C CG  . ASN A 1 21  ? -12.434 7.043   -3.532  1.00 36.65 21  A 1 
ATOM 188  O OD1 . ASN A 1 21  ? -13.571 6.941   -3.950  1.00 34.47 21  A 1 
ATOM 189  N ND2 . ASN A 1 21  ? -11.441 6.724   -4.321  1.00 32.90 21  A 1 
ATOM 190  N N   . VAL A 1 22  ? -14.221 8.857   0.760   1.00 38.51 22  A 1 
ATOM 191  C CA  . VAL A 1 22  ? -14.650 8.543   2.136   1.00 39.27 22  A 1 
ATOM 192  C C   . VAL A 1 22  ? -16.170 8.391   2.177   1.00 39.97 22  A 1 
ATOM 193  O O   . VAL A 1 22  ? -16.884 9.349   2.439   1.00 38.14 22  A 1 
ATOM 194  C CB  . VAL A 1 22  ? -14.119 9.559   3.166   1.00 37.12 22  A 1 
ATOM 195  C CG1 . VAL A 1 22  ? -14.418 9.085   4.596   1.00 34.57 22  A 1 
ATOM 196  C CG2 . VAL A 1 22  ? -12.603 9.749   3.057   1.00 34.95 22  A 1 
ATOM 197  N N   . ARG A 1 23  ? -16.671 7.155   1.920   1.00 40.27 23  A 1 
ATOM 198  C CA  . ARG A 1 23  ? -17.917 6.593   2.493   1.00 41.53 23  A 1 
ATOM 199  C C   . ARG A 1 23  ? -18.168 5.178   1.957   1.00 43.05 23  A 1 
ATOM 200  O O   . ARG A 1 23  ? -18.463 5.010   0.779   1.00 40.76 23  A 1 
ATOM 201  C CB  . ARG A 1 23  ? -19.148 7.480   2.194   1.00 38.44 23  A 1 
ATOM 202  C CG  . ARG A 1 23  ? -19.486 8.414   3.377   1.00 33.85 23  A 1 
ATOM 203  C CD  . ARG A 1 23  ? -20.306 9.618   2.907   1.00 31.40 23  A 1 
ATOM 204  N NE  . ARG A 1 23  ? -20.371 10.669  3.941   1.00 28.88 23  A 1 
ATOM 205  C CZ  . ARG A 1 23  ? -21.248 11.660  4.002   1.00 27.58 23  A 1 
ATOM 206  N NH1 . ARG A 1 23  ? -22.225 11.776  3.147   1.00 25.79 23  A 1 
ATOM 207  N NH2 . ARG A 1 23  ? -21.157 12.566  4.934   1.00 25.45 23  A 1 
ATOM 208  N N   . GLY A 1 24  ? -18.130 4.194   2.851   1.00 41.63 24  A 1 
ATOM 209  C CA  . GLY A 1 24  ? -18.565 2.815   2.594   1.00 42.97 24  A 1 
ATOM 210  C C   . GLY A 1 24  ? -17.524 1.790   3.019   1.00 45.30 24  A 1 
ATOM 211  O O   . GLY A 1 24  ? -16.772 1.302   2.190   1.00 43.63 24  A 1 
ATOM 212  N N   . THR A 1 25  ? -17.478 1.466   4.318   1.00 46.10 25  A 1 
ATOM 213  C CA  . THR A 1 25  ? -16.566 0.453   4.870   1.00 47.83 25  A 1 
ATOM 214  C C   . THR A 1 25  ? -16.942 -0.943  4.363   1.00 51.13 25  A 1 
ATOM 215  O O   . THR A 1 25  ? -17.751 -1.639  4.970   1.00 49.33 25  A 1 
ATOM 216  C CB  . THR A 1 25  ? -16.577 0.494   6.408   1.00 45.47 25  A 1 
ATOM 217  O OG1 . THR A 1 25  ? -16.475 1.826   6.851   1.00 40.84 25  A 1 
ATOM 218  C CG2 . THR A 1 25  ? -15.417 -0.276  7.033   1.00 39.60 25  A 1 
ATOM 219  N N   . ILE A 1 26  ? -16.353 -1.367  3.244   1.00 49.48 26  A 1 
ATOM 220  C CA  . ILE A 1 26  ? -16.128 -2.784  2.944   1.00 53.35 26  A 1 
ATOM 221  C C   . ILE A 1 26  ? -14.722 -3.079  3.473   1.00 58.51 26  A 1 
ATOM 222  O O   . ILE A 1 26  ? -13.810 -2.306  3.195   1.00 56.61 26  A 1 
ATOM 223  C CB  . ILE A 1 26  ? -16.290 -3.079  1.434   1.00 49.43 26  A 1 
ATOM 224  C CG1 . ILE A 1 26  ? -17.704 -2.670  0.951   1.00 44.65 26  A 1 
ATOM 225  C CG2 . ILE A 1 26  ? -16.043 -4.574  1.169   1.00 44.62 26  A 1 
ATOM 226  C CD1 . ILE A 1 26  ? -17.949 -2.868  -0.553  1.00 40.65 26  A 1 
ATOM 227  N N   . MET A 1 27  ? -14.559 -4.135  4.304   1.00 57.93 27  A 1 
ATOM 228  C CA  . MET A 1 27  ? -13.277 -4.443  4.956   1.00 62.95 27  A 1 
ATOM 229  C C   . MET A 1 27  ? -12.152 -4.570  3.921   1.00 70.51 27  A 1 
ATOM 230  O O   . MET A 1 27  ? -12.105 -5.531  3.158   1.00 65.00 27  A 1 
ATOM 231  C CB  . MET A 1 27  ? -13.385 -5.731  5.786   1.00 55.59 27  A 1 
ATOM 232  C CG  . MET A 1 27  ? -14.311 -5.580  7.001   1.00 45.36 27  A 1 
ATOM 233  S SD  . MET A 1 27  ? -14.038 -6.794  8.325   1.00 39.33 27  A 1 
ATOM 234  C CE  . MET A 1 27  ? -14.395 -8.356  7.485   1.00 34.79 27  A 1 
ATOM 235  N N   . GLY A 1 28  ? -11.277 -3.587  3.877   1.00 69.00 28  A 1 
ATOM 236  C CA  . GLY A 1 28  ? -10.068 -3.547  3.068   1.00 71.86 28  A 1 
ATOM 237  C C   . GLY A 1 28  ? -8.834  -3.496  3.960   1.00 77.41 28  A 1 
ATOM 238  O O   . GLY A 1 28  ? -8.902  -3.088  5.124   1.00 75.01 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? -7.691  -3.904  3.424   1.00 84.85 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? -6.404  -3.781  4.106   1.00 87.23 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? -5.969  -2.316  4.086   1.00 88.22 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? -5.951  -1.678  3.034   1.00 87.08 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? -5.360  -4.706  3.454   1.00 85.68 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? -5.760  -6.195  3.536   1.00 80.80 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? -3.975  -4.495  4.062   1.00 79.89 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? -5.885  -6.754  4.953   1.00 73.26 29  A 1 
ATOM 247  N N   . ARG A 1 30  ? -5.584  -1.763  5.249   1.00 89.54 30  A 1 
ATOM 248  C CA  . ARG A 1 30  ? -5.051  -0.397  5.353   1.00 90.62 30  A 1 
ATOM 249  C C   . ARG A 1 30  ? -3.575  -0.370  4.959   1.00 92.09 30  A 1 
ATOM 250  O O   . ARG A 1 30  ? -2.740  -0.997  5.604   1.00 91.37 30  A 1 
ATOM 251  C CB  . ARG A 1 30  ? -5.276  0.185   6.764   1.00 89.23 30  A 1 
ATOM 252  C CG  . ARG A 1 30  ? -6.763  0.424   7.079   1.00 85.51 30  A 1 
ATOM 253  C CD  . ARG A 1 30  ? -6.969  1.251   8.361   1.00 80.70 30  A 1 
ATOM 254  N NE  . ARG A 1 30  ? -6.594  0.527   9.589   1.00 72.56 30  A 1 
ATOM 255  C CZ  . ARG A 1 30  ? -6.678  1.002   10.839  1.00 65.07 30  A 1 
ATOM 256  N NH1 . ARG A 1 30  ? -7.085  2.207   11.111  1.00 61.63 30  A 1 
ATOM 257  N NH2 . ARG A 1 30  ? -6.369  0.265   11.862  1.00 56.20 30  A 1 
ATOM 258  N N   . GLN A 1 31  ? -3.245  0.403   3.939   1.00 92.31 31  A 1 
ATOM 259  C CA  . GLN A 1 31  ? -1.886  0.715   3.513   1.00 93.12 31  A 1 
ATOM 260  C C   . GLN A 1 31  ? -1.473  2.098   4.015   1.00 93.28 31  A 1 
ATOM 261  O O   . GLN A 1 31  ? -2.220  3.064   3.871   1.00 92.67 31  A 1 
ATOM 262  C CB  . GLN A 1 31  ? -1.820  0.644   1.986   1.00 91.80 31  A 1 
ATOM 263  C CG  . GLN A 1 31  ? -0.424  0.944   1.435   1.00 87.52 31  A 1 
ATOM 264  C CD  . GLN A 1 31  ? -0.484  1.181   -0.067  1.00 88.74 31  A 1 
ATOM 265  O OE1 . GLN A 1 31  ? -0.327  0.283   -0.866  1.00 81.65 31  A 1 
ATOM 266  N NE2 . GLN A 1 31  ? -0.724  2.395   -0.502  1.00 80.78 31  A 1 
ATOM 267  N N   . ILE A 1 32  ? -0.245  2.224   4.516   1.00 93.17 32  A 1 
ATOM 268  C CA  . ILE A 1 32  ? 0.406   3.498   4.829   1.00 94.13 32  A 1 
ATOM 269  C C   . ILE A 1 32  ? 1.343   3.862   3.674   1.00 93.78 32  A 1 
ATOM 270  O O   . ILE A 1 32  ? 2.241   3.101   3.337   1.00 93.11 32  A 1 
ATOM 271  C CB  . ILE A 1 32  ? 1.168   3.429   6.171   1.00 95.37 32  A 1 
ATOM 272  C CG1 . ILE A 1 32  ? 0.273   2.891   7.315   1.00 94.80 32  A 1 
ATOM 273  C CG2 . ILE A 1 32  ? 1.721   4.824   6.524   1.00 94.18 32  A 1 
ATOM 274  C CD1 . ILE A 1 32  ? 1.057   2.595   8.595   1.00 93.82 32  A 1 
ATOM 275  N N   . SER A 1 33  ? 1.158   5.033   3.082   1.00 92.55 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? 2.123   5.654   2.177   1.00 91.92 33  A 1 
ATOM 277  C C   . SER A 1 33  ? 2.961   6.663   2.955   1.00 92.19 33  A 1 
ATOM 278  O O   . SER A 1 33  ? 2.404   7.569   3.571   1.00 91.88 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? 1.413   6.330   1.002   1.00 90.66 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? 0.706   5.373   0.230   1.00 85.75 33  A 1 
ATOM 281  N N   . VAL A 1 34  ? 4.284   6.516   2.928   1.00 92.38 34  A 1 
ATOM 282  C CA  . VAL A 1 34  ? 5.253   7.443   3.525   1.00 92.27 34  A 1 
ATOM 283  C C   . VAL A 1 34  ? 5.948   8.197   2.395   1.00 91.45 34  A 1 
ATOM 284  O O   . VAL A 1 34  ? 6.529   7.583   1.504   1.00 90.30 34  A 1 
ATOM 285  C CB  . VAL A 1 34  ? 6.284   6.719   4.411   1.00 93.21 34  A 1 
ATOM 286  C CG1 . VAL A 1 34  ? 7.096   7.728   5.227   1.00 90.12 34  A 1 
ATOM 287  C CG2 . VAL A 1 34  ? 5.632   5.726   5.382   1.00 88.57 34  A 1 
ATOM 288  N N   . PHE A 1 35  ? 5.876   9.517   2.429   1.00 90.51 35  A 1 
ATOM 289  C CA  . PHE A 1 35  ? 6.495   10.386  1.429   1.00 88.71 35  A 1 
ATOM 290  C C   . PHE A 1 35  ? 7.920   10.724  1.860   1.00 87.86 35  A 1 
ATOM 291  O O   . PHE A 1 35  ? 8.139   11.207  2.971   1.00 85.88 35  A 1 
ATOM 292  C CB  . PHE A 1 35  ? 5.636   11.638  1.228   1.00 87.37 35  A 1 
ATOM 293  C CG  . PHE A 1 35  ? 4.238   11.328  0.734   1.00 84.30 35  A 1 
ATOM 294  C CD1 . PHE A 1 35  ? 3.975   11.273  -0.646  1.00 78.87 35  A 1 
ATOM 295  C CD2 . PHE A 1 35  ? 3.208   11.054  1.652   1.00 79.39 35  A 1 
ATOM 296  C CE1 . PHE A 1 35  ? 2.686   10.954  -1.106  1.00 77.54 35  A 1 
ATOM 297  C CE2 . PHE A 1 35  ? 1.920   10.729  1.193   1.00 77.27 35  A 1 
ATOM 298  C CZ  . PHE A 1 35  ? 1.657   10.681  -0.186  1.00 80.16 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 8.883   10.457  0.986   1.00 87.45 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? 10.306  10.560  1.265   1.00 85.86 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? 10.983  11.469  0.242   1.00 83.95 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? 10.715  11.378  -0.954  1.00 79.37 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? 10.931  9.153   1.235   1.00 84.34 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? 10.312  8.134   2.212   1.00 84.05 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? 10.982  6.777   2.025   1.00 79.43 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? 10.479  8.555   3.669   1.00 80.06 36  A 1 
ATOM 307  N N   . GLU A 1 37  ? 11.905  12.300  0.707   1.00 83.32 37  A 1 
ATOM 308  C CA  . GLU A 1 37  ? 12.920  12.858  -0.184  1.00 81.41 37  A 1 
ATOM 309  C C   . GLU A 1 37  ? 13.865  11.739  -0.627  1.00 80.48 37  A 1 
ATOM 310  O O   . GLU A 1 37  ? 14.161  10.819  0.146   1.00 75.69 37  A 1 
ATOM 311  C CB  . GLU A 1 37  ? 13.696  13.986  0.506   1.00 78.15 37  A 1 
ATOM 312  C CG  . GLU A 1 37  ? 12.797  15.184  0.849   1.00 70.26 37  A 1 
ATOM 313  C CD  . GLU A 1 37  ? 13.574  16.368  1.447   1.00 65.91 37  A 1 
ATOM 314  O OE1 . GLU A 1 37  ? 12.927  17.419  1.672   1.00 60.29 37  A 1 
ATOM 315  O OE2 . GLU A 1 37  ? 14.802  16.246  1.665   1.00 59.95 37  A 1 
ATOM 316  N N   . ASN A 1 38  ? 14.361  11.799  -1.870  1.00 76.08 38  A 1 
ATOM 317  C CA  . ASN A 1 38  ? 15.301  10.810  -2.388  1.00 75.53 38  A 1 
ATOM 318  C C   . ASN A 1 38  ? 16.704  11.047  -1.800  1.00 76.28 38  A 1 
ATOM 319  O O   . ASN A 1 38  ? 17.592  11.604  -2.441  1.00 72.10 38  A 1 
ATOM 320  C CB  . ASN A 1 38  ? 15.239  10.800  -3.924  1.00 70.04 38  A 1 
ATOM 321  C CG  . ASN A 1 38  ? 15.942  9.590   -4.515  1.00 62.48 38  A 1 
ATOM 322  O OD1 . ASN A 1 38  ? 16.427  8.709   -3.820  1.00 56.86 38  A 1 
ATOM 323  N ND2 . ASN A 1 38  ? 15.988  9.494   -5.822  1.00 55.93 38  A 1 
ATOM 324  N N   . THR A 1 39  ? 16.887  10.672  -0.533  1.00 75.85 39  A 1 
ATOM 325  C CA  . THR A 1 39  ? 18.137  10.802  0.218   1.00 76.69 39  A 1 
ATOM 326  C C   . THR A 1 39  ? 18.614  9.443   0.718   1.00 77.40 39  A 1 
ATOM 327  O O   . THR A 1 39  ? 17.827  8.580   1.121   1.00 73.88 39  A 1 
ATOM 328  C CB  . THR A 1 39  ? 18.027  11.798  1.384   1.00 73.29 39  A 1 
ATOM 329  O OG1 . THR A 1 39  ? 17.014  11.423  2.288   1.00 68.08 39  A 1 
ATOM 330  C CG2 . THR A 1 39  ? 17.722  13.217  0.917   1.00 66.98 39  A 1 
ATOM 331  N N   . THR A 1 40  ? 19.932  9.229   0.710   1.00 76.75 40  A 1 
ATOM 332  C CA  . THR A 1 40  ? 20.540  7.979   1.175   1.00 76.34 40  A 1 
ATOM 333  C C   . THR A 1 40  ? 20.179  7.698   2.633   1.00 75.61 40  A 1 
ATOM 334  O O   . THR A 1 40  ? 20.334  8.554   3.498   1.00 70.24 40  A 1 
ATOM 335  C CB  . THR A 1 40  ? 22.066  8.020   1.013   1.00 73.16 40  A 1 
ATOM 336  O OG1 . THR A 1 40  ? 22.387  8.318   -0.326  1.00 65.68 40  A 1 
ATOM 337  C CG2 . THR A 1 40  ? 22.729  6.681   1.335   1.00 64.77 40  A 1 
ATOM 338  N N   . GLY A 1 41  ? 19.717  6.484   2.929   1.00 77.45 41  A 1 
ATOM 339  C CA  . GLY A 1 41  ? 19.418  6.035   4.295   1.00 77.50 41  A 1 
ATOM 340  C C   . GLY A 1 41  ? 18.002  6.330   4.792   1.00 79.69 41  A 1 
ATOM 341  O O   . GLY A 1 41  ? 17.606  5.770   5.818   1.00 75.31 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? 17.193  7.107   4.071   1.00 81.24 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? 15.838  7.488   4.512   1.00 81.59 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? 14.898  6.291   4.701   1.00 85.59 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? 14.140  6.257   5.665   1.00 84.07 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? 15.268  8.518   3.524   1.00 74.46 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? 14.017  9.238   4.041   1.00 63.44 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? 14.307  10.033  5.320   1.00 57.49 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? 13.183  10.898  5.691   1.00 51.54 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? 13.086  11.590  6.811   1.00 46.29 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? 14.001  11.543  7.743   1.00 43.75 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? 12.052  12.357  7.025   1.00 40.92 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? 15.000  5.270   3.848   1.00 82.23 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? 14.267  4.002   4.014   1.00 84.58 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? 14.653  3.279   5.314   1.00 87.49 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? 13.793  2.743   6.012   1.00 87.21 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? 14.543  3.083   2.810   1.00 81.60 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? 14.043  3.601   1.449   1.00 75.04 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? 14.436  2.613   0.350   1.00 69.67 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? 12.531  3.755   1.430   1.00 69.08 43  A 1 
ATOM 361  N N   . GLY A 1 44  ? 15.945  3.303   5.668   1.00 86.46 44  A 1 
ATOM 362  C CA  . GLY A 1 44  ? 16.452  2.726   6.917   1.00 87.59 44  A 1 
ATOM 363  C C   . GLY A 1 44  ? 15.942  3.459   8.158   1.00 89.87 44  A 1 
ATOM 364  O O   . GLY A 1 44  ? 15.692  2.835   9.185   1.00 89.67 44  A 1 
ATOM 365  N N   . GLU A 1 45  ? 15.723  4.773   8.081   1.00 89.65 45  A 1 
ATOM 366  C CA  . GLU A 1 45  ? 15.115  5.541   9.173   1.00 90.43 45  A 1 
ATOM 367  C C   . GLU A 1 45  ? 13.646  5.165   9.390   1.00 92.96 45  A 1 
ATOM 368  O O   . GLU A 1 45  ? 13.231  4.999   10.539  1.00 92.83 45  A 1 
ATOM 369  C CB  . GLU A 1 45  ? 15.225  7.040   8.905   1.00 87.61 45  A 1 
ATOM 370  C CG  . GLU A 1 45  ? 16.673  7.541   8.946   1.00 76.00 45  A 1 
ATOM 371  C CD  . GLU A 1 45  ? 16.783  9.018   8.555   1.00 69.56 45  A 1 
ATOM 372  O OE1 . GLU A 1 45  ? 17.933  9.461   8.337   1.00 62.00 45  A 1 
ATOM 373  O OE2 . GLU A 1 45  ? 15.731  9.691   8.463   1.00 61.80 45  A 1 
ATOM 374  N N   . VAL A 1 46  ? 12.869  4.971   8.319   1.00 90.91 46  A 1 
ATOM 375  C CA  . VAL A 1 46  ? 11.472  4.512   8.408   1.00 92.55 46  A 1 
ATOM 376  C C   . VAL A 1 46  ? 11.403  3.139   9.069   1.00 94.49 46  A 1 
ATOM 377  O O   . VAL A 1 46  ? 10.695  2.975   10.062  1.00 94.68 46  A 1 
ATOM 378  C CB  . VAL A 1 46  ? 10.792  4.473   7.025   1.00 92.24 46  A 1 
ATOM 379  C CG1 . VAL A 1 46  ? 9.380   3.878   7.105   1.00 88.73 46  A 1 
ATOM 380  C CG2 . VAL A 1 46  ? 10.662  5.871   6.426   1.00 88.03 46  A 1 
ATOM 381  N N   . THR A 1 47  ? 12.159  2.157   8.578   1.00 92.48 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? 12.137  0.794   9.126   1.00 92.40 47  A 1 
ATOM 383  C C   . THR A 1 47  ? 12.629  0.747   10.572  1.00 94.30 47  A 1 
ATOM 384  O O   . THR A 1 47  ? 12.033  0.057   11.396  1.00 94.72 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? 12.946  -0.185  8.263   1.00 90.39 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? 14.268  0.263   8.089   1.00 86.46 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? 12.346  -0.353  6.867   1.00 84.45 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? 13.643  1.537   10.940  1.00 93.14 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? 14.115  1.680   12.326  1.00 94.57 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? 13.054  2.303   13.233  1.00 95.52 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? 12.873  1.828   14.351  1.00 95.69 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? 15.416  2.491   12.328  1.00 93.67 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? 16.003  2.662   13.743  1.00 87.16 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? 17.362  3.377   13.702  1.00 85.66 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? 17.254  4.727   13.114  1.00 75.13 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? 18.228  5.438   12.561  1.00 66.99 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? 19.460  5.016   12.527  1.00 60.31 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? 17.970  6.598   12.017  1.00 56.30 48  A 1 
ATOM 399  N N   . THR A 1 49  ? 12.341  3.338   12.771  1.00 94.65 49  A 1 
ATOM 400  C CA  . THR A 1 49  ? 11.255  3.981   13.531  1.00 95.21 49  A 1 
ATOM 401  C C   . THR A 1 49  ? 10.138  2.986   13.837  1.00 96.34 49  A 1 
ATOM 402  O O   . THR A 1 49  ? 9.681   2.903   14.975  1.00 96.20 49  A 1 
ATOM 403  C CB  . THR A 1 49  ? 10.685  5.182   12.758  1.00 95.21 49  A 1 
ATOM 404  O OG1 . THR A 1 49  ? 11.697  6.137   12.548  1.00 92.74 49  A 1 
ATOM 405  C CG2 . THR A 1 49  ? 9.550   5.889   13.504  1.00 92.48 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? 9.735   2.179   12.851  1.00 94.66 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? 8.724   1.135   13.038  1.00 95.37 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? 9.205   0.045   14.006  1.00 96.15 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? 8.472   -0.315  14.922  1.00 96.32 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? 8.347   0.549   11.670  1.00 95.82 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? 7.633   1.546   10.737  1.00 95.29 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? 7.457   0.910   9.363   1.00 92.34 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? 6.259   1.957   11.259  1.00 92.13 50  A 1 
ATOM 414  N N   . ALA A 1 51  ? 10.449  -0.407  13.880  1.00 95.24 51  A 1 
ATOM 415  C CA  . ALA A 1 51  ? 11.036  -1.400  14.781  1.00 94.39 51  A 1 
ATOM 416  C C   . ALA A 1 51  ? 11.093  -0.909  16.239  1.00 94.07 51  A 1 
ATOM 417  O O   . ALA A 1 51  ? 10.767  -1.660  17.155  1.00 93.81 51  A 1 
ATOM 418  C CB  . ALA A 1 51  ? 12.431  -1.764  14.257  1.00 93.97 51  A 1 
ATOM 419  N N   . GLN A 1 52  ? 11.441  0.365   16.479  1.00 96.58 52  A 1 
ATOM 420  C CA  . GLN A 1 52  ? 11.420  0.982   17.814  1.00 96.18 52  A 1 
ATOM 421  C C   . GLN A 1 52  ? 10.009  1.061   18.407  1.00 96.19 52  A 1 
ATOM 422  O O   . GLN A 1 52  ? 9.852   0.994   19.624  1.00 95.17 52  A 1 
ATOM 423  C CB  . GLN A 1 52  ? 12.024  2.390   17.732  1.00 96.21 52  A 1 
ATOM 424  C CG  . GLN A 1 52  ? 13.550  2.355   17.564  1.00 94.00 52  A 1 
ATOM 425  C CD  . GLN A 1 52  ? 14.148  3.739   17.307  1.00 90.52 52  A 1 
ATOM 426  O OE1 . GLN A 1 52  ? 13.497  4.703   16.951  1.00 85.57 52  A 1 
ATOM 427  N NE2 . GLN A 1 52  ? 15.443  3.893   17.474  1.00 82.51 52  A 1 
ATOM 428  N N   . GLY A 1 53  ? 8.979   1.181   17.566  1.00 96.60 53  A 1 
ATOM 429  C CA  . GLY A 1 53  ? 7.572   1.113   17.955  1.00 95.68 53  A 1 
ATOM 430  C C   . GLY A 1 53  ? 7.036   -0.311  18.139  1.00 96.21 53  A 1 
ATOM 431  O O   . GLY A 1 53  ? 5.841   -0.449  18.376  1.00 95.03 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? 7.877   -1.344  18.024  1.00 96.58 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? 7.497   -2.761  18.012  1.00 96.19 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? 6.430   -3.091  16.949  1.00 96.06 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? 5.535   -3.898  17.187  1.00 93.90 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? 7.150   -3.221  19.436  1.00 95.81 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 6.510   -2.452  15.785  1.00 95.90 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 5.578   -2.616  14.665  1.00 95.82 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? 6.201   -3.542  13.626  1.00 95.19 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? 7.312   -3.296  13.146  1.00 94.18 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 5.215   -1.244  14.068  1.00 95.61 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 4.428   -0.393  15.090  1.00 93.48 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? 4.389   -1.393  12.775  1.00 94.06 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 4.610   1.101   14.866  1.00 87.10 55  A 1 
ATOM 445  N N   . ASN A 1 56  ? 5.463   -4.589  13.238  1.00 93.65 56  A 1 
ATOM 446  C CA  . ASN A 1 56  ? 5.899   -5.543  12.231  1.00 92.43 56  A 1 
ATOM 447  C C   . ASN A 1 56  ? 5.425   -5.139  10.828  1.00 92.08 56  A 1 
ATOM 448  O O   . ASN A 1 56  ? 4.261   -4.794  10.619  1.00 90.61 56  A 1 
ATOM 449  C CB  . ASN A 1 56  ? 5.437   -6.952  12.623  1.00 89.48 56  A 1 
ATOM 450  C CG  . ASN A 1 56  ? 6.132   -8.008  11.782  1.00 80.29 56  A 1 
ATOM 451  O OD1 . ASN A 1 56  ? 7.245   -7.817  11.319  1.00 72.04 56  A 1 
ATOM 452  N ND2 . ASN A 1 56  ? 5.519   -9.140  11.559  1.00 70.71 56  A 1 
ATOM 453  N N   . ILE A 1 57  ? 6.334   -5.187  9.851   1.00 90.34 57  A 1 
ATOM 454  C CA  . ILE A 1 57  ? 6.036   -4.877  8.450   1.00 90.34 57  A 1 
ATOM 455  C C   . ILE A 1 57  ? 5.600   -6.161  7.743   1.00 88.78 57  A 1 
ATOM 456  O O   . ILE A 1 57  ? 6.353   -7.130  7.677   1.00 87.76 57  A 1 
ATOM 457  C CB  . ILE A 1 57  ? 7.234   -4.211  7.740   1.00 90.49 57  A 1 
ATOM 458  C CG1 . ILE A 1 57  ? 7.697   -2.937  8.487   1.00 90.15 57  A 1 
ATOM 459  C CG2 . ILE A 1 57  ? 6.847   -3.866  6.287   1.00 89.21 57  A 1 
ATOM 460  C CD1 . ILE A 1 57  ? 8.988   -2.323  7.925   1.00 87.65 57  A 1 
ATOM 461  N N   . ARG A 1 58  ? 4.396   -6.145  7.174   1.00 90.58 58  A 1 
ATOM 462  C CA  . ARG A 1 58  ? 3.778   -7.293  6.491   1.00 89.30 58  A 1 
ATOM 463  C C   . ARG A 1 58  ? 3.938   -7.220  4.972   1.00 89.65 58  A 1 
ATOM 464  O O   . ARG A 1 58  ? 4.036   -8.241  4.305   1.00 87.75 58  A 1 
ATOM 465  C CB  . ARG A 1 58  ? 2.293   -7.373  6.872   1.00 88.46 58  A 1 
ATOM 466  C CG  . ARG A 1 58  ? 2.023   -7.275  8.386   1.00 86.00 58  A 1 
ATOM 467  C CD  . ARG A 1 58  ? 2.642   -8.410  9.211   1.00 79.68 58  A 1 
ATOM 468  N NE  . ARG A 1 58  ? 1.725   -9.559  9.300   1.00 74.91 58  A 1 
ATOM 469  C CZ  . ARG A 1 58  ? 1.990   -10.716 9.862   1.00 67.14 58  A 1 
ATOM 470  N NH1 . ARG A 1 58  ? 3.115   -10.960 10.448  1.00 62.19 58  A 1 
ATOM 471  N NH2 . ARG A 1 58  ? 1.112   -11.676 9.847   1.00 60.52 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? 3.984   -6.003  4.427   1.00 89.20 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? 4.314   -5.766  3.030   1.00 89.38 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? 5.003   -4.411  2.862   1.00 89.91 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? 4.740   -3.474  3.619   1.00 89.58 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? 3.043   -5.866  2.177   1.00 89.22 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? 5.877   -4.316  1.854   1.00 90.11 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? 6.626   -3.096  1.544   1.00 89.35 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? 6.805   -2.950  0.033   1.00 88.49 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 7.085   -3.917  -0.674  1.00 87.99 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? 7.959   -3.065  2.327   1.00 87.14 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? 8.680   -1.715  2.133   1.00 81.77 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? 8.882   -4.243  1.970   1.00 80.79 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? 9.828   -1.494  3.126   1.00 78.89 60  A 1 
ATOM 485  N N   . SER A 1 61  ? 6.652   -1.729  -0.462  1.00 89.11 61  A 1 
ATOM 486  C CA  . SER A 1 61  ? 6.949   -1.368  -1.847  1.00 87.76 61  A 1 
ATOM 487  C C   . SER A 1 61  ? 7.437   0.072   -1.908  1.00 87.16 61  A 1 
ATOM 488  O O   . SER A 1 61  ? 6.954   0.918   -1.160  1.00 86.72 61  A 1 
ATOM 489  C CB  . SER A 1 61  ? 5.704   -1.548  -2.711  1.00 86.41 61  A 1 
ATOM 490  O OG  . SER A 1 61  ? 5.963   -1.211  -4.064  1.00 77.37 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? 8.369   0.353   -2.811  1.00 87.78 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? 8.853   1.711   -3.090  1.00 85.62 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? 8.486   2.098   -4.523  1.00 84.34 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? 8.563   1.273   -5.436  1.00 82.80 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? 10.364  1.823   -2.774  1.00 82.22 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? 10.924  3.251   -2.910  1.00 69.65 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? 11.215  0.867   -3.640  1.00 68.00 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? 10.410  4.232   -1.858  1.00 61.88 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 8.061   3.336   -4.719  1.00 84.08 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 7.924   3.947   -6.030  1.00 80.91 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 8.696   5.264   -6.035  1.00 79.07 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 8.331   6.186   -5.309  1.00 74.22 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 6.440   4.142   -6.351  1.00 78.57 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? 9.733   5.344   -6.865  1.00 76.41 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? 10.597  6.513   -6.947  1.00 74.25 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? 10.292  7.353   -8.185  1.00 74.08 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? 10.002  6.845   -9.274  1.00 68.65 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? 12.077  6.100   -6.893  1.00 67.23 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? 12.467  5.485   -5.546  1.00 59.44 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? 11.977  5.985   -4.507  1.00 54.46 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? 13.244  4.508   -5.563  1.00 54.66 64  A 1 
ATOM 512  N N   . THR A 1 65  ? 10.387  8.664   -8.014  1.00 73.51 65  A 1 
ATOM 513  C CA  . THR A 1 65  ? 10.560  9.643   -9.087  1.00 72.02 65  A 1 
ATOM 514  C C   . THR A 1 65  ? 11.978  10.214  -9.013  1.00 72.93 65  A 1 
ATOM 515  O O   . THR A 1 65  ? 12.757  9.856   -8.128  1.00 69.81 65  A 1 
ATOM 516  C CB  . THR A 1 65  ? 9.502   10.754  -9.016  1.00 67.96 65  A 1 
ATOM 517  O OG1 . THR A 1 65  ? 9.717   11.575  -7.894  1.00 62.85 65  A 1 
ATOM 518  C CG2 . THR A 1 65  ? 8.068   10.225  -8.948  1.00 62.39 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? 12.336  11.134  -9.918  1.00 70.15 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? 13.650  11.782  -9.881  1.00 71.50 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? 13.923  12.531  -8.556  1.00 72.76 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? 15.059  12.567  -8.095  1.00 70.38 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? 13.742  12.727  -11.082 1.00 71.16 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? 12.882  13.106  -7.940  1.00 73.26 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? 13.017  13.977  -6.766  1.00 74.60 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? 12.495  13.340  -5.466  1.00 75.73 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? 12.955  13.703  -4.381  1.00 72.62 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? 12.300  15.300  -7.054  1.00 71.85 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? 12.920  16.102  -8.206  1.00 67.14 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? 14.133  16.410  -8.133  1.00 63.93 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? 12.157  16.468  -9.126  1.00 63.82 67  A 1 
ATOM 532  N N   . PHE A 1 68  ? 11.534  12.401  -5.545  1.00 79.85 68  A 1 
ATOM 533  C CA  . PHE A 1 68  ? 10.812  11.869  -4.381  1.00 80.40 68  A 1 
ATOM 534  C C   . PHE A 1 68  ? 10.543  10.369  -4.489  1.00 82.36 68  A 1 
ATOM 535  O O   . PHE A 1 68  ? 10.321  9.834   -5.574  1.00 79.28 68  A 1 
ATOM 536  C CB  . PHE A 1 68  ? 9.477   12.614  -4.203  1.00 76.00 68  A 1 
ATOM 537  C CG  . PHE A 1 68  ? 9.623   14.116  -4.100  1.00 69.39 68  A 1 
ATOM 538  C CD1 . PHE A 1 68  ? 10.124  14.692  -2.920  1.00 64.20 68  A 1 
ATOM 539  C CD2 . PHE A 1 68  ? 9.326   14.929  -5.208  1.00 62.21 68  A 1 
ATOM 540  C CE1 . PHE A 1 68  ? 10.347  16.079  -2.853  1.00 56.88 68  A 1 
ATOM 541  C CE2 . PHE A 1 68  ? 9.546   16.318  -5.139  1.00 57.09 68  A 1 
ATOM 542  C CZ  . PHE A 1 68  ? 10.061  16.891  -3.964  1.00 55.13 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? 10.467  9.703   -3.324  1.00 82.29 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? 10.014  8.330   -3.173  1.00 82.85 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? 8.708   8.247   -2.387  1.00 85.21 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? 8.466   9.017   -1.456  1.00 84.11 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 7.864   7.276   -2.734  1.00 87.08 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 6.677   6.889   -1.969  1.00 88.23 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 6.877   5.458   -1.493  1.00 89.27 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 6.797   4.507   -2.278  1.00 88.56 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? 5.373   7.050   -2.778  1.00 85.99 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 5.231   8.492   -3.320  1.00 80.45 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? 4.173   6.684   -1.880  1.00 79.80 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? 4.009   8.703   -4.217  1.00 73.10 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? 7.113   5.299   -0.191  1.00 88.76 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? 7.187   3.999   0.457   1.00 89.65 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? 5.784   3.574   0.889   1.00 90.55 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? 5.136   4.268   1.667   1.00 90.29 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? 8.161   4.083   1.636   1.00 89.25 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? 8.434   2.730   2.310   1.00 85.41 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? 9.242   1.808   1.401   1.00 81.52 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? 9.235   2.958   3.590   1.00 82.35 71  A 1 
ATOM 563  N N   . ARG A 1 72  ? 5.317   2.420   0.393   1.00 91.84 72  A 1 
ATOM 564  C CA  . ARG A 1 72  ? 4.024   1.823   0.729   1.00 92.31 72  A 1 
ATOM 565  C C   . ARG A 1 72  ? 4.234   0.674   1.699   1.00 92.82 72  A 1 
ATOM 566  O O   . ARG A 1 72  ? 5.060   -0.200  1.435   1.00 92.06 72  A 1 
ATOM 567  C CB  . ARG A 1 72  ? 3.315   1.346   -0.538  1.00 91.52 72  A 1 
ATOM 568  C CG  . ARG A 1 72  ? 3.074   2.500   -1.515  1.00 88.29 72  A 1 
ATOM 569  C CD  . ARG A 1 72  ? 2.248   2.018   -2.702  1.00 86.21 72  A 1 
ATOM 570  N NE  . ARG A 1 72  ? 2.068   3.103   -3.682  1.00 81.16 72  A 1 
ATOM 571  C CZ  . ARG A 1 72  ? 2.863   3.369   -4.705  1.00 76.50 72  A 1 
ATOM 572  N NH1 . ARG A 1 72  ? 3.911   2.646   -4.985  1.00 68.41 72  A 1 
ATOM 573  N NH2 . ARG A 1 72  ? 2.614   4.389   -5.474  1.00 70.63 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? 3.500   0.694   2.805   1.00 92.53 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? 3.645   -0.248  3.906   1.00 93.14 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? 2.289   -0.837  4.285   1.00 93.75 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? 1.304   -0.108  4.402   1.00 93.05 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? 4.257   0.475   5.117   1.00 92.30 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? 5.658   1.071   4.892   1.00 90.89 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? 6.026   1.960   6.073   1.00 88.39 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? 6.718   -0.019  4.760   1.00 88.57 73  A 1 
ATOM 582  N N   . ILE A 1 74  ? 2.265   -2.137  4.545   1.00 92.57 74  A 1 
ATOM 583  C CA  . ILE A 1 74  ? 1.229   -2.788  5.344   1.00 92.15 74  A 1 
ATOM 584  C C   . ILE A 1 74  ? 1.912   -3.292  6.609   1.00 92.26 74  A 1 
ATOM 585  O O   . ILE A 1 74  ? 3.006   -3.855  6.541   1.00 91.57 74  A 1 
ATOM 586  C CB  . ILE A 1 74  ? 0.507   -3.905  4.568   1.00 91.13 74  A 1 
ATOM 587  C CG1 . ILE A 1 74  ? -0.150  -3.327  3.296   1.00 89.00 74  A 1 
ATOM 588  C CG2 . ILE A 1 74  ? -0.540  -4.577  5.475   1.00 88.84 74  A 1 
ATOM 589  C CD1 . ILE A 1 74  ? -0.791  -4.381  2.396   1.00 82.06 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? 1.284   -3.044  7.761   1.00 92.96 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? 1.821   -3.343  9.092   1.00 92.79 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? 0.739   -3.980  9.961   1.00 91.61 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -0.449  -3.800  9.699   1.00 91.17 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? 2.388   -2.078  9.763   1.00 93.76 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? 3.555   -1.473  8.976   1.00 92.02 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? 1.327   -0.980  9.956   1.00 90.89 75  A 1 
ATOM 597  N N   . ASP A 1 76  ? 1.148   -4.689  11.020  1.00 93.07 76  A 1 
ATOM 598  C CA  . ASP A 1 76  ? 0.245   -5.296  12.006  1.00 91.44 76  A 1 
ATOM 599  C C   . ASP A 1 76  ? -0.555  -4.258  12.818  1.00 90.64 76  A 1 
ATOM 600  O O   . ASP A 1 76  ? -1.744  -4.432  13.079  1.00 88.72 76  A 1 
ATOM 601  C CB  . ASP A 1 76  ? 1.068   -6.214  12.929  1.00 90.71 76  A 1 
ATOM 602  C CG  . ASP A 1 76  ? 2.211   -5.534  13.706  1.00 91.25 76  A 1 
ATOM 603  O OD1 . ASP A 1 76  ? 2.508   -4.337  13.457  1.00 89.48 76  A 1 
ATOM 604  O OD2 . ASP A 1 76  ? 2.830   -6.226  14.537  1.00 88.59 76  A 1 
ATOM 605  N N   . ASN A 1 77  ? 0.069   -3.126  13.172  1.00 93.27 77  A 1 
ATOM 606  C CA  . ASN A 1 77  ? -0.549  -2.026  13.910  1.00 94.20 77  A 1 
ATOM 607  C C   . ASN A 1 77  ? -0.475  -0.710  13.117  1.00 95.26 77  A 1 
ATOM 608  O O   . ASN A 1 77  ? 0.447   0.098   13.286  1.00 95.34 77  A 1 
ATOM 609  C CB  . ASN A 1 77  ? 0.092   -1.942  15.301  1.00 93.65 77  A 1 
ATOM 610  C CG  . ASN A 1 77  ? -0.509  -0.852  16.171  1.00 94.00 77  A 1 
ATOM 611  O OD1 . ASN A 1 77  ? -1.397  -0.093  15.797  1.00 90.43 77  A 1 
ATOM 612  N ND2 . ASN A 1 77  ? -0.017  -0.713  17.377  1.00 89.30 77  A 1 
ATOM 613  N N   . CYS A 1 78  ? -1.474  -0.472  12.261  1.00 94.26 78  A 1 
ATOM 614  C CA  . CYS A 1 78  ? -1.531  0.712   11.399  1.00 94.61 78  A 1 
ATOM 615  C C   . CYS A 1 78  ? -1.568  2.034   12.189  1.00 95.43 78  A 1 
ATOM 616  O O   . CYS A 1 78  ? -0.861  2.980   11.843  1.00 95.37 78  A 1 
ATOM 617  C CB  . CYS A 1 78  ? -2.749  0.573   10.472  1.00 93.41 78  A 1 
ATOM 618  S SG  . CYS A 1 78  ? -2.799  1.929   9.264   1.00 91.99 78  A 1 
ATOM 619  N N   . GLU A 1 79  ? -2.360  2.120   13.262  1.00 93.14 79  A 1 
ATOM 620  C CA  . GLU A 1 79  ? -2.495  3.353   14.053  1.00 93.53 79  A 1 
ATOM 621  C C   . GLU A 1 79  ? -1.214  3.689   14.817  1.00 95.41 79  A 1 
ATOM 622  O O   . GLU A 1 79  ? -0.751  4.834   14.790  1.00 95.82 79  A 1 
ATOM 623  C CB  . GLU A 1 79  ? -3.670  3.201   15.025  1.00 92.37 79  A 1 
ATOM 624  C CG  . GLU A 1 79  ? -5.003  3.333   14.276  1.00 84.41 79  A 1 
ATOM 625  C CD  . GLU A 1 79  ? -6.203  2.843   15.072  1.00 74.09 79  A 1 
ATOM 626  O OE1 . GLU A 1 79  ? -7.111  2.332   14.371  1.00 66.11 79  A 1 
ATOM 627  O OE2 . GLU A 1 79  ? -6.180  2.949   16.316  1.00 63.77 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? -0.600  2.674   15.442  1.00 95.32 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? 0.701   2.812   16.087  1.00 96.33 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? 1.790   3.239   15.103  1.00 97.33 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? 2.563   4.150   15.407  1.00 97.22 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? 1.802   2.658   13.902  1.00 97.01 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? 2.755   2.992   12.848  1.00 97.17 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? 2.625   4.443   12.380  1.00 97.49 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? 3.614   5.174   12.359  1.00 97.48 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? 2.567   2.027   11.676  1.00 96.91 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? 1.409   4.889   12.059  1.00 96.39 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? 1.148   6.276   11.646  1.00 96.04 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? 1.591   7.250   12.735  1.00 96.27 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? 2.278   8.229   12.444  1.00 96.41 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -0.341  6.466   11.295  1.00 95.23 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -0.722  7.936   11.092  1.00 92.67 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -0.680  5.729   9.995   1.00 92.34 82  A 1 
ATOM 644  N N   . LYS A 1 83  ? 1.262   6.968   14.007  1.00 96.64 83  A 1 
ATOM 645  C CA  . LYS A 1 83  ? 1.680   7.801   15.140  1.00 96.68 83  A 1 
ATOM 646  C C   . LYS A 1 83  ? 3.205   7.862   15.280  1.00 96.81 83  A 1 
ATOM 647  O O   . LYS A 1 83  ? 3.752   8.953   15.421  1.00 96.78 83  A 1 
ATOM 648  C CB  . LYS A 1 83  ? 1.001   7.281   16.415  1.00 96.61 83  A 1 
ATOM 649  C CG  . LYS A 1 83  ? 1.298   8.170   17.630  1.00 89.51 83  A 1 
ATOM 650  C CD  . LYS A 1 83  ? 0.573   7.633   18.869  1.00 87.62 83  A 1 
ATOM 651  C CE  . LYS A 1 83  ? 0.889   8.506   20.082  1.00 78.76 83  A 1 
ATOM 652  N NZ  . LYS A 1 83  ? 0.225   7.990   21.307  1.00 70.22 83  A 1 
ATOM 653  N N   . ALA A 1 84  ? 3.893   6.717   15.229  1.00 97.29 84  A 1 
ATOM 654  C CA  . ALA A 1 84  ? 5.351   6.654   15.346  1.00 97.15 84  A 1 
ATOM 655  C C   . ALA A 1 84  ? 6.052   7.415   14.207  1.00 97.05 84  A 1 
ATOM 656  O O   . ALA A 1 84  ? 6.947   8.221   14.462  1.00 96.58 84  A 1 
ATOM 657  C CB  . ALA A 1 84  ? 5.775   5.181   15.389  1.00 97.26 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? 5.597   7.213   12.967  1.00 97.20 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? 6.159   7.869   11.786  1.00 96.54 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? 5.929   9.386   11.808  1.00 96.21 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? 6.870   10.147  11.595  1.00 95.89 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? 5.552   7.231   10.526  1.00 96.35 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? 6.001   5.778   10.272  1.00 95.71 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? 5.140   5.166   9.166   1.00 93.80 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? 7.467   5.695   9.847   1.00 93.97 85  A 1 
ATOM 666  N N   . ASN A 1 86  ? 4.718   9.841   12.146  1.00 95.71 86  A 1 
ATOM 667  C CA  . ASN A 1 86  ? 4.419   11.273  12.243  1.00 95.01 86  A 1 
ATOM 668  C C   . ASN A 1 86  ? 5.233   11.954  13.354  1.00 94.77 86  A 1 
ATOM 669  O O   . ASN A 1 86  ? 5.771   13.038  13.141  1.00 94.29 86  A 1 
ATOM 670  C CB  . ASN A 1 86  ? 2.911   11.467  12.460  1.00 94.92 86  A 1 
ATOM 671  C CG  . ASN A 1 86  ? 2.072   11.140  11.236  1.00 92.51 86  A 1 
ATOM 672  O OD1 . ASN A 1 86  ? 2.542   10.965  10.128  1.00 85.06 86  A 1 
ATOM 673  N ND2 . ASN A 1 86  ? 0.770   11.081  11.390  1.00 84.98 86  A 1 
ATOM 674  N N   . ASN A 1 87  ? 5.400   11.302  14.523  1.00 96.40 87  A 1 
ATOM 675  C CA  . ASN A 1 87  ? 6.245   11.815  15.606  1.00 96.22 87  A 1 
ATOM 676  C C   . ASN A 1 87  ? 7.726   11.919  15.202  1.00 95.26 87  A 1 
ATOM 677  O O   . ASN A 1 87  ? 8.436   12.791  15.695  1.00 94.10 87  A 1 
ATOM 678  C CB  . ASN A 1 87  ? 6.107   10.901  16.833  1.00 96.79 87  A 1 
ATOM 679  C CG  . ASN A 1 87  ? 4.791   11.032  17.573  1.00 94.75 87  A 1 
ATOM 680  O OD1 . ASN A 1 87  ? 3.977   11.913  17.371  1.00 87.07 87  A 1 
ATOM 681  N ND2 . ASN A 1 87  ? 4.561   10.161  18.526  1.00 87.62 87  A 1 
ATOM 682  N N   . ALA A 1 88  ? 8.190   11.049  14.305  1.00 95.92 88  A 1 
ATOM 683  C CA  . ALA A 1 88  ? 9.534   11.100  13.732  1.00 94.33 88  A 1 
ATOM 684  C C   . ALA A 1 88  ? 9.668   12.097  12.559  1.00 93.25 88  A 1 
ATOM 685  O O   . ALA A 1 88  ? 10.725  12.180  11.939  1.00 91.70 88  A 1 
ATOM 686  C CB  . ALA A 1 88  ? 9.941   9.672   13.351  1.00 94.64 88  A 1 
ATOM 687  N N   . GLY A 1 89  ? 8.609   12.851  12.244  1.00 93.95 89  A 1 
ATOM 688  C CA  . GLY A 1 89  ? 8.610   13.884  11.206  1.00 91.78 89  A 1 
ATOM 689  C C   . GLY A 1 89  ? 8.363   13.375  9.783   1.00 91.24 89  A 1 
ATOM 690  O O   . GLY A 1 89  ? 8.611   14.109  8.828   1.00 88.92 89  A 1 
ATOM 691  N N   . PHE A 1 90  ? 7.885   12.136  9.610   1.00 92.58 90  A 1 
ATOM 692  C CA  . PHE A 1 90  ? 7.486   11.640  8.292   1.00 92.19 90  A 1 
ATOM 693  C C   . PHE A 1 90  ? 6.074   12.102  7.931   1.00 92.36 90  A 1 
ATOM 694  O O   . PHE A 1 90  ? 5.157   12.053  8.749   1.00 91.39 90  A 1 
ATOM 695  C CB  . PHE A 1 90  ? 7.573   10.114  8.229   1.00 91.82 90  A 1 
ATOM 696  C CG  . PHE A 1 90  ? 8.975   9.559   8.364   1.00 91.68 90  A 1 
ATOM 697  C CD1 . PHE A 1 90  ? 9.803   9.475   7.235   1.00 88.97 90  A 1 
ATOM 698  C CD2 . PHE A 1 90  ? 9.440   9.110   9.610   1.00 89.72 90  A 1 
ATOM 699  C CE1 . PHE A 1 90  ? 11.098  8.935   7.350   1.00 89.12 90  A 1 
ATOM 700  C CE2 . PHE A 1 90  ? 10.737  8.572   9.725   1.00 89.07 90  A 1 
ATOM 701  C CZ  . PHE A 1 90  ? 11.565  8.484   8.594   1.00 90.17 90  A 1 
ATOM 702  N N   . THR A 1 91  ? 5.875   12.467  6.667   1.00 92.55 91  A 1 
ATOM 703  C CA  . THR A 1 91  ? 4.532   12.686  6.119   1.00 91.50 91  A 1 
ATOM 704  C C   . THR A 1 91  ? 3.936   11.345  5.714   1.00 91.81 91  A 1 
ATOM 705  O O   . THR A 1 91  ? 4.515   10.633  4.888   1.00 91.01 91  A 1 
ATOM 706  C CB  . THR A 1 91  ? 4.562   13.640  4.918   1.00 89.81 91  A 1 
ATOM 707  O OG1 . THR A 1 91  ? 5.162   14.852  5.300   1.00 84.24 91  A 1 
ATOM 708  C CG2 . THR A 1 91  ? 3.157   13.976  4.417   1.00 82.57 91  A 1 
ATOM 709  N N   . THR A 1 92  ? 2.778   10.993  6.279   1.00 93.10 92  A 1 
ATOM 710  C CA  . THR A 1 92  ? 2.089   9.724   6.011   1.00 93.37 92  A 1 
ATOM 711  C C   . THR A 1 92  ? 0.678   9.936   5.482   1.00 92.11 92  A 1 
ATOM 712  O O   . THR A 1 92  ? 0.037   10.953  5.734   1.00 90.76 92  A 1 
ATOM 713  C CB  . THR A 1 92  ? 2.048   8.801   7.237   1.00 93.91 92  A 1 
ATOM 714  O OG1 . THR A 1 92  ? 1.246   9.353   8.255   1.00 91.94 92  A 1 
ATOM 715  C CG2 . THR A 1 92  ? 3.432   8.528   7.817   1.00 91.05 92  A 1 
ATOM 716  N N   . ARG A 1 93  ? 0.170   8.921   4.773   1.00 93.43 93  A 1 
ATOM 717  C CA  . ARG A 1 93  ? -1.217  8.842   4.332   1.00 92.68 93  A 1 
ATOM 718  C C   . ARG A 1 93  ? -1.703  7.402   4.414   1.00 93.53 93  A 1 
ATOM 719  O O   . ARG A 1 93  ? -0.961  6.496   4.079   1.00 92.60 93  A 1 
ATOM 720  C CB  . ARG A 1 93  ? -1.291  9.376   2.899   1.00 90.09 93  A 1 
ATOM 721  C CG  . ARG A 1 93  ? -2.734  9.393   2.414   1.00 77.39 93  A 1 
ATOM 722  C CD  . ARG A 1 93  ? -2.786  9.905   0.981   1.00 73.43 93  A 1 
ATOM 723  N NE  . ARG A 1 93  ? -4.182  10.007  0.597   1.00 63.72 93  A 1 
ATOM 724  C CZ  . ARG A 1 93  ? -4.686  10.908  -0.196  1.00 56.32 93  A 1 
ATOM 725  N NH1 . ARG A 1 93  ? -3.944  11.638  -0.992  1.00 51.33 93  A 1 
ATOM 726  N NH2 . ARG A 1 93  ? -5.972  11.113  -0.163  1.00 47.15 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? -2.972  7.202   4.786   1.00 91.28 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? -3.610  5.877   4.810   1.00 90.90 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? -4.581  5.755   3.636   1.00 89.37 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? -5.278  6.712   3.303   1.00 88.05 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? -4.278  5.596   6.167   1.00 91.36 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? -4.865  4.179   6.220   1.00 89.63 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? -3.258  5.716   7.307   1.00 88.29 94  A 1 
ATOM 734  N N   . SER A 1 95  ? -4.603  4.577   2.993   1.00 90.66 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? -5.534  4.228   1.915   1.00 89.44 95  A 1 
ATOM 736  C C   . SER A 1 95  ? -5.906  2.753   1.992   1.00 89.85 95  A 1 
ATOM 737  O O   . SER A 1 95  ? -5.137  1.950   2.517   1.00 88.77 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? -4.909  4.533   0.544   1.00 87.77 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? -3.681  3.853   0.357   1.00 84.11 95  A 1 
ATOM 740  N N   . ASP A 1 96  ? -7.050  2.380   1.403   1.00 88.16 96  A 1 
ATOM 741  C CA  . ASP A 1 96  ? -7.473  0.987   1.325   1.00 87.55 96  A 1 
ATOM 742  C C   . ASP A 1 96  ? -6.890  0.292   0.089   1.00 88.38 96  A 1 
ATOM 743  O O   . ASP A 1 96  ? -6.788  0.868   -1.003  1.00 87.17 96  A 1 
ATOM 744  C CB  . ASP A 1 96  ? -9.004  0.890   1.369   1.00 85.46 96  A 1 
ATOM 745  C CG  . ASP A 1 96  ? -9.576  1.465   2.667   1.00 81.58 96  A 1 
ATOM 746  O OD1 . ASP A 1 96  ? -9.033  1.126   3.744   1.00 77.66 96  A 1 
ATOM 747  O OD2 . ASP A 1 96  ? -10.516 2.285   2.565   1.00 76.11 96  A 1 
ATOM 748  N N   . VAL A 1 97  ? -6.516  -0.979  0.265   1.00 88.35 97  A 1 
ATOM 749  C CA  . VAL A 1 97  ? -6.018  -1.873  -0.787  1.00 88.86 97  A 1 
ATOM 750  C C   . VAL A 1 97  ? -6.688  -3.244  -0.681  1.00 88.35 97  A 1 
ATOM 751  O O   . VAL A 1 97  ? -7.176  -3.638  0.381   1.00 87.60 97  A 1 
ATOM 752  C CB  . VAL A 1 97  ? -4.481  -2.002  -0.767  1.00 89.82 97  A 1 
ATOM 753  C CG1 . VAL A 1 97  ? -3.801  -0.662  -1.078  1.00 87.37 97  A 1 
ATOM 754  C CG2 . VAL A 1 97  ? -3.926  -2.542  0.553   1.00 86.53 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? -6.713  -3.988  -1.790  1.00 86.56 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? -7.162  -5.376  -1.826  1.00 86.41 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? -5.953  -6.312  -1.751  1.00 87.51 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? -4.951  -6.075  -2.422  1.00 86.85 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? -7.986  -5.602  -3.096  1.00 84.80 98  A 1 
ATOM 760  N N   . ALA A 1 99  ? -6.043  -7.390  -0.965  1.00 86.26 99  A 1 
ATOM 761  C CA  . ALA A 1 99  ? -5.013  -8.421  -0.903  1.00 85.96 99  A 1 
ATOM 762  C C   . ALA A 1 99  ? -5.603  -9.768  -1.335  1.00 85.56 99  A 1 
ATOM 763  O O   . ALA A 1 99  ? -6.604  -10.222 -0.780  1.00 84.35 99  A 1 
ATOM 764  C CB  . ALA A 1 99  ? -4.406  -8.449  0.502   1.00 85.62 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? -4.988  -10.396 -2.343  1.00 86.29 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? -5.435  -11.657 -2.946  1.00 85.95 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? -4.344  -12.707 -2.773  1.00 86.55 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? -3.191  -12.483 -3.142  1.00 86.26 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? -5.800  -11.466 -4.434  1.00 84.54 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? -6.325  -12.767 -5.054  1.00 78.70 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? -6.886  -10.395 -4.611  1.00 78.20 100 A 1 
ATOM 772  N N   . GLU A 1 101 ? -4.716  -13.864 -2.219  1.00 85.05 101 A 1 
ATOM 773  C CA  . GLU A 1 101 ? -3.855  -15.043 -2.162  1.00 85.31 101 A 1 
ATOM 774  C C   . GLU A 1 101 ? -3.922  -15.786 -3.503  1.00 84.93 101 A 1 
ATOM 775  O O   . GLU A 1 101 ? -5.002  -16.103 -4.003  1.00 84.25 101 A 1 
ATOM 776  C CB  . GLU A 1 101 ? -4.249  -15.939 -0.966  1.00 83.57 101 A 1 
ATOM 777  C CG  . GLU A 1 101 ? -3.243  -17.074 -0.713  1.00 76.89 101 A 1 
ATOM 778  C CD  . GLU A 1 101 ? -3.631  -17.971 0.483   1.00 77.98 101 A 1 
ATOM 779  O OE1 . GLU A 1 101 ? -4.414  -18.928 0.287   1.00 69.72 101 A 1 
ATOM 780  O OE2 . GLU A 1 101 ? -3.115  -17.758 1.607   1.00 70.79 101 A 1 
ATOM 781  N N   . ILE A 1 102 ? -2.764  -16.068 -4.086  1.00 86.20 102 A 1 
ATOM 782  C CA  . ILE A 1 102 ? -2.607  -16.833 -5.328  1.00 86.48 102 A 1 
ATOM 783  C C   . ILE A 1 102 ? -1.709  -18.049 -5.093  1.00 85.94 102 A 1 
ATOM 784  O O   . ILE A 1 102 ? -0.877  -18.056 -4.188  1.00 85.44 102 A 1 
ATOM 785  C CB  . ILE A 1 102 ? -2.094  -15.947 -6.490  1.00 86.10 102 A 1 
ATOM 786  C CG1 . ILE A 1 102 ? -0.661  -15.416 -6.254  1.00 84.16 102 A 1 
ATOM 787  C CG2 . ILE A 1 102 ? -3.080  -14.792 -6.756  1.00 82.86 102 A 1 
ATOM 788  C CD1 . ILE A 1 102 ? -0.056  -14.700 -7.471  1.00 82.07 102 A 1 
ATOM 789  N N   . ASP A 1 103 ? -1.860  -19.082 -5.929  1.00 86.63 103 A 1 
ATOM 790  C CA  . ASP A 1 103 ? -0.926  -20.211 -5.931  1.00 86.66 103 A 1 
ATOM 791  C C   . ASP A 1 103 ? 0.443   -19.780 -6.469  1.00 86.54 103 A 1 
ATOM 792  O O   . ASP A 1 103 ? 0.520   -19.027 -7.444  1.00 85.46 103 A 1 
ATOM 793  C CB  . ASP A 1 103 ? -1.485  -21.370 -6.775  1.00 86.01 103 A 1 
ATOM 794  C CG  . ASP A 1 103 ? -2.787  -21.926 -6.208  1.00 83.45 103 A 1 
ATOM 795  O OD1 . ASP A 1 103 ? -2.807  -22.246 -5.000  1.00 78.13 103 A 1 
ATOM 796  O OD2 . ASP A 1 103 ? -3.781  -22.007 -6.963  1.00 77.91 103 A 1 
ATOM 797  N N   . ASP A 1 104 ? 1.518   -20.293 -5.874  1.00 85.94 104 A 1 
ATOM 798  C CA  . ASP A 1 104 ? 2.887   -20.135 -6.373  1.00 84.74 104 A 1 
ATOM 799  C C   . ASP A 1 104 ? 3.141   -21.079 -7.560  1.00 85.26 104 A 1 
ATOM 800  O O   . ASP A 1 104 ? 3.919   -22.033 -7.508  1.00 84.26 104 A 1 
ATOM 801  C CB  . ASP A 1 104 ? 3.885   -20.304 -5.218  1.00 82.11 104 A 1 
ATOM 802  C CG  . ASP A 1 104 ? 5.324   -19.972 -5.632  1.00 77.04 104 A 1 
ATOM 803  O OD1 . ASP A 1 104 ? 5.493   -19.261 -6.654  1.00 73.47 104 A 1 
ATOM 804  O OD2 . ASP A 1 104 ? 6.241   -20.409 -4.899  1.00 72.60 104 A 1 
ATOM 805  N N   . THR A 1 105 ? 2.387   -20.866 -8.637  1.00 85.17 105 A 1 
ATOM 806  C CA  . THR A 1 105 ? 2.471   -21.633 -9.881  1.00 86.77 105 A 1 
ATOM 807  C C   . THR A 1 105 ? 2.414   -20.700 -11.095 1.00 87.56 105 A 1 
ATOM 808  O O   . THR A 1 105 ? 1.753   -19.652 -11.044 1.00 87.41 105 A 1 
ATOM 809  C CB  . THR A 1 105 ? 1.373   -22.705 -9.998  1.00 85.91 105 A 1 
ATOM 810  O OG1 . THR A 1 105 ? 0.081   -22.144 -9.963  1.00 81.73 105 A 1 
ATOM 811  C CG2 . THR A 1 105 ? 1.442   -23.761 -8.899  1.00 79.22 105 A 1 
ATOM 812  N N   . PRO A 1 106 ? 3.062   -21.055 -12.223 1.00 87.35 106 A 1 
ATOM 813  C CA  . PRO A 1 106 ? 3.028   -20.237 -13.430 1.00 86.62 106 A 1 
ATOM 814  C C   . PRO A 1 106 ? 1.597   -19.910 -13.880 1.00 84.41 106 A 1 
ATOM 815  O O   . PRO A 1 106 ? 0.728   -20.778 -13.964 1.00 82.43 106 A 1 
ATOM 816  C CB  . PRO A 1 106 ? 3.797   -21.032 -14.494 1.00 85.21 106 A 1 
ATOM 817  C CG  . PRO A 1 106 ? 4.773   -21.864 -13.662 1.00 83.45 106 A 1 
ATOM 818  C CD  . PRO A 1 106 ? 3.958   -22.190 -12.407 1.00 84.71 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? 1.350   -18.637 -14.187 1.00 86.17 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? 0.058   -18.148 -14.675 1.00 84.58 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? -0.957  -17.781 -13.589 1.00 85.20 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? -1.997  -17.214 -13.925 1.00 83.73 107 A 1 
ATOM 823  N N   . SER A 1 108 ? -0.701  -18.019 -12.295 1.00 84.61 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? -1.638  -17.663 -11.216 1.00 83.05 108 A 1 
ATOM 825  C C   . SER A 1 108 ? -1.932  -16.164 -11.163 1.00 83.25 108 A 1 
ATOM 826  O O   . SER A 1 108 ? -3.098  -15.772 -11.180 1.00 82.60 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? -1.112  -18.138 -9.861  1.00 81.74 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? -1.062  -19.548 -9.881  1.00 74.32 108 A 1 
ATOM 829  N N   . LEU A 1 109 ? -0.903  -15.322 -11.204 1.00 83.63 109 A 1 
ATOM 830  C CA  . LEU A 1 109 ? -1.081  -13.869 -11.275 1.00 83.65 109 A 1 
ATOM 831  C C   . LEU A 1 109 ? -1.731  -13.439 -12.600 1.00 83.53 109 A 1 
ATOM 832  O O   . LEU A 1 109 ? -2.618  -12.594 -12.590 1.00 83.64 109 A 1 
ATOM 833  C CB  . LEU A 1 109 ? 0.277   -13.180 -11.050 1.00 83.22 109 A 1 
ATOM 834  C CG  . LEU A 1 109 ? 0.223   -11.641 -11.098 1.00 81.55 109 A 1 
ATOM 835  C CD1 . LEU A 1 109 ? -0.730  -11.050 -10.057 1.00 77.69 109 A 1 
ATOM 836  C CD2 . LEU A 1 109 ? 1.621   -11.074 -10.840 1.00 77.45 109 A 1 
ATOM 837  N N   . ALA A 1 110 ? -1.340  -14.046 -13.728 1.00 86.65 110 A 1 
ATOM 838  C CA  . ALA A 1 110 ? -1.895  -13.705 -15.042 1.00 85.09 110 A 1 
ATOM 839  C C   . ALA A 1 110 ? -3.422  -13.880 -15.094 1.00 83.45 110 A 1 
ATOM 840  O O   . ALA A 1 110 ? -4.105  -13.001 -15.607 1.00 84.30 110 A 1 
ATOM 841  C CB  . ALA A 1 110 ? -1.188  -14.541 -16.118 1.00 85.43 110 A 1 
ATOM 842  N N   . ARG A 1 111 ? -3.971  -14.947 -14.489 1.00 83.51 111 A 1 
ATOM 843  C CA  . ARG A 1 111 ? -5.429  -15.169 -14.394 1.00 81.69 111 A 1 
ATOM 844  C C   . ARG A 1 111 ? -6.141  -14.058 -13.616 1.00 82.33 111 A 1 
ATOM 845  O O   . ARG A 1 111 ? -7.215  -13.625 -14.017 1.00 81.41 111 A 1 
ATOM 846  C CB  . ARG A 1 111 ? -5.721  -16.529 -13.741 1.00 81.05 111 A 1 
ATOM 847  C CG  . ARG A 1 111 ? -5.362  -17.719 -14.642 1.00 72.64 111 A 1 
ATOM 848  C CD  . ARG A 1 111 ? -5.849  -19.051 -14.053 1.00 72.32 111 A 1 
ATOM 849  N NE  . ARG A 1 111 ? -5.229  -19.396 -12.752 1.00 64.51 111 A 1 
ATOM 850  C CZ  . ARG A 1 111 ? -4.110  -20.071 -12.547 1.00 56.49 111 A 1 
ATOM 851  N NH1 . ARG A 1 111 ? -3.343  -20.464 -13.524 1.00 52.48 111 A 1 
ATOM 852  N NH2 . ARG A 1 111 ? -3.734  -20.385 -11.338 1.00 49.61 111 A 1 
ATOM 853  N N   . VAL A 1 112 ? -5.545  -13.578 -12.521 1.00 82.17 112 A 1 
ATOM 854  C CA  . VAL A 1 112 ? -6.113  -12.466 -11.736 1.00 81.19 112 A 1 
ATOM 855  C C   . VAL A 1 112 ? -6.070  -11.160 -12.539 1.00 81.89 112 A 1 
ATOM 856  O O   . VAL A 1 112 ? -7.047  -10.414 -12.565 1.00 81.41 112 A 1 
ATOM 857  C CB  . VAL A 1 112 ? -5.381  -12.314 -10.384 1.00 80.70 112 A 1 
ATOM 858  C CG1 . VAL A 1 112 ? -5.943  -11.151 -9.560  1.00 75.89 112 A 1 
ATOM 859  C CG2 . VAL A 1 112 ? -5.516  -13.584 -9.533  1.00 76.24 112 A 1 
ATOM 860  N N   . MET A 1 113 ? -4.968  -10.899 -13.245 1.00 81.57 113 A 1 
ATOM 861  C CA  . MET A 1 113 ? -4.830  -9.710  -14.101 1.00 80.73 113 A 1 
ATOM 862  C C   . MET A 1 113 ? -5.838  -9.717  -15.259 1.00 81.08 113 A 1 
ATOM 863  O O   . MET A 1 113 ? -6.475  -8.701  -15.527 1.00 80.08 113 A 1 
ATOM 864  C CB  . MET A 1 113 ? -3.396  -9.627  -14.652 1.00 80.14 113 A 1 
ATOM 865  C CG  . MET A 1 113 ? -2.338  -9.403  -13.564 1.00 78.91 113 A 1 
ATOM 866  S SD  . MET A 1 113 ? -2.511  -7.905  -12.560 1.00 75.13 113 A 1 
ATOM 867  C CE  . MET A 1 113 ? -2.194  -6.623  -13.801 1.00 66.89 113 A 1 
ATOM 868  N N   . GLU A 1 114 ? -6.024  -10.870 -15.915 1.00 80.45 114 A 1 
ATOM 869  C CA  . GLU A 1 114 ? -6.996  -11.048 -16.997 1.00 80.42 114 A 1 
ATOM 870  C C   . GLU A 1 114 ? -8.433  -10.818 -16.509 1.00 79.46 114 A 1 
ATOM 871  O O   . GLU A 1 114 ? -9.216  -10.140 -17.178 1.00 78.98 114 A 1 
ATOM 872  C CB  . GLU A 1 114 ? -6.816  -12.457 -17.587 1.00 81.00 114 A 1 
ATOM 873  C CG  . GLU A 1 114 ? -7.730  -12.699 -18.795 1.00 72.00 114 A 1 
ATOM 874  C CD  . GLU A 1 114 ? -7.527  -14.073 -19.453 1.00 70.94 114 A 1 
ATOM 875  O OE1 . GLU A 1 114 ? -8.057  -14.234 -20.574 1.00 64.45 114 A 1 
ATOM 876  O OE2 . GLU A 1 114 ? -6.875  -14.953 -18.841 1.00 66.08 114 A 1 
ATOM 877  N N   . LEU A 1 115 ? -8.776  -11.294 -15.309 1.00 81.28 115 A 1 
ATOM 878  C CA  . LEU A 1 115 ? -10.079 -11.043 -14.697 1.00 79.55 115 A 1 
ATOM 879  C C   . LEU A 1 115 ? -10.351 -9.539  -14.547 1.00 80.37 115 A 1 
ATOM 880  O O   . LEU A 1 115 ? -11.386 -9.048  -15.002 1.00 79.25 115 A 1 
ATOM 881  C CB  . LEU A 1 115 ? -10.142 -11.780 -13.345 1.00 78.25 115 A 1 
ATOM 882  C CG  . LEU A 1 115 ? -11.430 -11.513 -12.555 1.00 70.16 115 A 1 
ATOM 883  C CD1 . LEU A 1 115 ? -12.655 -12.082 -13.276 1.00 64.41 115 A 1 
ATOM 884  C CD2 . LEU A 1 115 ? -11.315 -12.136 -11.172 1.00 64.47 115 A 1 
ATOM 885  N N   . PHE A 1 116 ? -9.423  -8.780  -13.956 1.00 80.34 116 A 1 
ATOM 886  C CA  . PHE A 1 116 ? -9.575  -7.329  -13.809 1.00 79.93 116 A 1 
ATOM 887  C C   . PHE A 1 116 ? -9.650  -6.607  -15.158 1.00 80.83 116 A 1 
ATOM 888  O O   . PHE A 1 116 ? -10.464 -5.694  -15.319 1.00 79.60 116 A 1 
ATOM 889  C CB  . PHE A 1 116 ? -8.432  -6.768  -12.954 1.00 79.31 116 A 1 
ATOM 890  C CG  . PHE A 1 116 ? -8.539  -7.076  -11.472 1.00 77.24 116 A 1 
ATOM 891  C CD1 . PHE A 1 116 ? -9.691  -6.705  -10.756 1.00 72.72 116 A 1 
ATOM 892  C CD2 . PHE A 1 116 ? -7.471  -7.691  -10.794 1.00 73.05 116 A 1 
ATOM 893  C CE1 . PHE A 1 116 ? -9.778  -6.956  -9.377  1.00 70.69 116 A 1 
ATOM 894  C CE2 . PHE A 1 116 ? -7.557  -7.942  -9.417  1.00 71.67 116 A 1 
ATOM 895  C CZ  . PHE A 1 116 ? -8.712  -7.574  -8.707  1.00 72.52 116 A 1 
ATOM 896  N N   . GLN A 1 117 ? -8.864  -7.044  -16.154 1.00 79.33 117 A 1 
ATOM 897  C CA  . GLN A 1 117 ? -8.890  -6.496  -17.506 1.00 78.87 117 A 1 
ATOM 898  C C   . GLN A 1 117 ? -10.256 -6.702  -18.179 1.00 78.19 117 A 1 
ATOM 899  O O   . GLN A 1 117 ? -10.834 -5.747  -18.701 1.00 76.96 117 A 1 
ATOM 900  C CB  . GLN A 1 117 ? -7.755  -7.139  -18.319 1.00 78.58 117 A 1 
ATOM 901  C CG  . GLN A 1 117 ? -7.661  -6.565  -19.739 1.00 72.14 117 A 1 
ATOM 902  C CD  . GLN A 1 117 ? -6.523  -7.173  -20.553 1.00 71.17 117 A 1 
ATOM 903  O OE1 . GLN A 1 117 ? -5.765  -8.020  -20.123 1.00 65.64 117 A 1 
ATOM 904  N NE2 . GLN A 1 117 ? -6.349  -6.752  -21.786 1.00 63.81 117 A 1 
ATOM 905  N N   . ASN A 1 118 ? -10.805 -7.922  -18.119 1.00 79.60 118 A 1 
ATOM 906  C CA  . ASN A 1 118 ? -12.086 -8.272  -18.737 1.00 78.17 118 A 1 
ATOM 907  C C   . ASN A 1 118 ? -13.251 -7.469  -18.145 1.00 77.58 118 A 1 
ATOM 908  O O   . ASN A 1 118 ? -14.178 -7.086  -18.859 1.00 75.64 118 A 1 
ATOM 909  C CB  . ASN A 1 118 ? -12.303 -9.790  -18.579 1.00 78.36 118 A 1 
ATOM 910  C CG  . ASN A 1 118 ? -11.405 -10.608 -19.497 1.00 75.42 118 A 1 
ATOM 911  O OD1 . ASN A 1 118 ? -10.931 -10.134 -20.514 1.00 70.84 118 A 1 
ATOM 912  N ND2 . ASN A 1 118 ? -11.180 -11.865 -19.193 1.00 70.61 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -13.185 -7.145  -16.852 1.00 80.38 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -14.236 -6.402  -16.140 1.00 78.13 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -13.972 -4.887  -16.145 1.00 79.60 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -14.775 -4.096  -15.648 1.00 77.62 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -14.435 -7.044  -14.748 1.00 76.98 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -14.751 -8.558  -14.904 1.00 69.89 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -15.598 -6.389  -13.998 1.00 67.75 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -14.601 -9.352  -13.620 1.00 64.61 119 A 1 
ATOM 921  N N   . LYS A 1 120 ? -12.868 -4.452  -16.776 1.00 78.41 120 A 1 
ATOM 922  C CA  . LYS A 1 120 ? -12.463 -3.044  -16.876 1.00 79.37 120 A 1 
ATOM 923  C C   . LYS A 1 120 ? -12.326 -2.378  -15.500 1.00 79.46 120 A 1 
ATOM 924  O O   . LYS A 1 120 ? -12.799 -1.260  -15.296 1.00 76.66 120 A 1 
ATOM 925  C CB  . LYS A 1 120 ? -13.395 -2.268  -17.822 1.00 78.41 120 A 1 
ATOM 926  C CG  . LYS A 1 120 ? -13.530 -2.912  -19.205 1.00 75.16 120 A 1 
ATOM 927  C CD  . LYS A 1 120 ? -14.471 -2.073  -20.068 1.00 69.01 120 A 1 
ATOM 928  C CE  . LYS A 1 120 ? -14.620 -2.728  -21.442 1.00 64.50 120 A 1 
ATOM 929  N NZ  . LYS A 1 120 ? -15.548 -1.968  -22.309 1.00 55.67 120 A 1 
ATOM 930  N N   . VAL A 1 121 ? -11.712 -3.078  -14.549 1.00 76.41 121 A 1 
ATOM 931  C CA  . VAL A 1 121 ? -11.272 -2.511  -13.271 1.00 77.45 121 A 1 
ATOM 932  C C   . VAL A 1 121 ? -9.791  -2.186  -13.395 1.00 78.50 121 A 1 
ATOM 933  O O   . VAL A 1 121 ? -8.964  -3.081  -13.555 1.00 76.70 121 A 1 
ATOM 934  C CB  . VAL A 1 121 ? -11.558 -3.454  -12.093 1.00 75.08 121 A 1 
ATOM 935  C CG1 . VAL A 1 121 ? -10.997 -2.894  -10.780 1.00 68.24 121 A 1 
ATOM 936  C CG2 . VAL A 1 121 ? -13.067 -3.630  -11.902 1.00 69.18 121 A 1 
ATOM 937  N N   . ASN A 1 122 ? -9.463  -0.902  -13.344 1.00 74.42 122 A 1 
ATOM 938  C CA  . ASN A 1 122 ? -8.081  -0.451  -13.458 1.00 74.99 122 A 1 
ATOM 939  C C   . ASN A 1 122 ? -7.307  -0.715  -12.156 1.00 74.76 122 A 1 
ATOM 940  O O   . ASN A 1 122 ? -7.814  -0.487  -11.057 1.00 75.04 122 A 1 
ATOM 941  C CB  . ASN A 1 122 ? -8.078  1.027   -13.857 1.00 72.52 122 A 1 
ATOM 942  C CG  . ASN A 1 122 ? -6.684  1.552   -14.110 1.00 64.01 122 A 1 
ATOM 943  O OD1 . ASN A 1 122 ? -5.842  0.875   -14.685 1.00 59.30 122 A 1 
ATOM 944  N ND2 . ASN A 1 122 ? -6.399  2.754   -13.675 1.00 56.39 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? -6.076  -1.201  -12.298 1.00 74.07 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? -5.128  -1.416  -11.203 1.00 74.75 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? -4.108  -0.282  -11.265 1.00 74.23 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? -3.340  -0.191  -12.221 1.00 71.98 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? -4.459  -2.807  -11.305 1.00 74.87 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -5.502  -3.944  -11.211 1.00 73.20 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? -3.394  -2.968  -10.202 1.00 71.42 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -4.951  -5.310  -11.631 1.00 69.99 123 A 1 
ATOM 953  N N   . GLU A 1 124 ? -4.088  0.582   -10.250 1.00 74.28 124 A 1 
ATOM 954  C CA  . GLU A 1 124 ? -3.147  1.707   -10.196 1.00 73.68 124 A 1 
ATOM 955  C C   . GLU A 1 124 ? -1.710  1.219   -9.975  1.00 74.01 124 A 1 
ATOM 956  O O   . GLU A 1 124 ? -0.766  1.719   -10.579 1.00 71.40 124 A 1 
ATOM 957  C CB  . GLU A 1 124 ? -3.526  2.664   -9.058  1.00 71.56 124 A 1 
ATOM 958  C CG  . GLU A 1 124 ? -4.871  3.389   -9.231  1.00 65.59 124 A 1 
ATOM 959  C CD  . GLU A 1 124 ? -5.217  4.252   -8.004  1.00 61.69 124 A 1 
ATOM 960  O OE1 . GLU A 1 124 ? -6.362  4.737   -7.899  1.00 56.69 124 A 1 
ATOM 961  O OE2 . GLU A 1 124 ? -4.396  4.356   -7.054  1.00 59.26 124 A 1 
ATOM 962  N N   . TYR A 1 125 ? -1.543  0.225   -9.088  1.00 75.29 125 A 1 
ATOM 963  C CA  . TYR A 1 125 ? -0.280  -0.470  -8.848  1.00 75.97 125 A 1 
ATOM 964  C C   . TYR A 1 125 ? -0.524  -1.777  -8.090  1.00 76.21 125 A 1 
ATOM 965  O O   . TYR A 1 125 ? -1.572  -1.975  -7.477  1.00 74.28 125 A 1 
ATOM 966  C CB  . TYR A 1 125 ? 0.698   0.423   -8.067  1.00 75.52 125 A 1 
ATOM 967  C CG  . TYR A 1 125 ? 0.142   1.034   -6.794  1.00 74.32 125 A 1 
ATOM 968  C CD1 . TYR A 1 125 ? -0.383  2.340   -6.821  1.00 69.28 125 A 1 
ATOM 969  C CD2 . TYR A 1 125 ? 0.152   0.308   -5.588  1.00 68.96 125 A 1 
ATOM 970  C CE1 . TYR A 1 125 ? -0.887  2.924   -5.648  1.00 63.42 125 A 1 
ATOM 971  C CE2 . TYR A 1 125 ? -0.355  0.887   -4.410  1.00 64.15 125 A 1 
ATOM 972  C CZ  . TYR A 1 125 ? -0.870  2.200   -4.440  1.00 71.08 125 A 1 
ATOM 973  O OH  . TYR A 1 125 ? -1.343  2.771   -3.301  1.00 68.80 125 A 1 
ATOM 974  N N   . LEU A 1 126 ? 0.490   -2.659  -8.086  1.00 79.03 126 A 1 
ATOM 975  C CA  . LEU A 1 126 ? 0.508   -3.881  -7.287  1.00 78.89 126 A 1 
ATOM 976  C C   . LEU A 1 126 ? 1.898   -4.148  -6.705  1.00 77.55 126 A 1 
ATOM 977  O O   . LEU A 1 126 ? 2.906   -3.673  -7.223  1.00 77.34 126 A 1 
ATOM 978  C CB  . LEU A 1 126 ? -0.045  -5.058  -8.122  1.00 76.91 126 A 1 
ATOM 979  C CG  . LEU A 1 126 ? 0.844   -5.534  -9.296  1.00 73.87 126 A 1 
ATOM 980  C CD1 . LEU A 1 126 ? 1.861   -6.596  -8.869  1.00 69.13 126 A 1 
ATOM 981  C CD2 . LEU A 1 126 ? -0.023  -6.171  -10.378 1.00 69.15 126 A 1 
ATOM 982  N N   . TYR A 1 127 ? 1.944   -4.923  -5.613  1.00 80.17 127 A 1 
ATOM 983  C CA  . TYR A 1 127 ? 3.173   -5.422  -4.989  1.00 81.16 127 A 1 
ATOM 984  C C   . TYR A 1 127 ? 2.874   -6.676  -4.164  1.00 82.05 127 A 1 
ATOM 985  O O   . TYR A 1 127 ? 1.717   -7.041  -3.985  1.00 80.87 127 A 1 
ATOM 986  C CB  . TYR A 1 127 ? 3.818   -4.314  -4.147  1.00 80.84 127 A 1 
ATOM 987  C CG  . TYR A 1 127 ? 2.967   -3.759  -3.024  1.00 78.16 127 A 1 
ATOM 988  C CD1 . TYR A 1 127 ? 1.971   -2.801  -3.298  1.00 75.23 127 A 1 
ATOM 989  C CD2 . TYR A 1 127 ? 3.195   -4.176  -1.703  1.00 71.46 127 A 1 
ATOM 990  C CE1 . TYR A 1 127 ? 1.210   -2.256  -2.254  1.00 66.27 127 A 1 
ATOM 991  C CE2 . TYR A 1 127 ? 2.436   -3.633  -0.654  1.00 66.41 127 A 1 
ATOM 992  C CZ  . TYR A 1 127 ? 1.446   -2.670  -0.928  1.00 70.93 127 A 1 
ATOM 993  O OH  . TYR A 1 127 ? 0.726   -2.136  0.091   1.00 70.27 127 A 1 
ATOM 994  N N   . ALA A 1 128 ? 3.910   -7.376  -3.677  1.00 84.20 128 A 1 
ATOM 995  C CA  . ALA A 1 128 ? 3.759   -8.606  -2.903  1.00 83.42 128 A 1 
ATOM 996  C C   . ALA A 1 128 ? 3.950   -8.367  -1.397  1.00 82.04 128 A 1 
ATOM 997  O O   . ALA A 1 128 ? 4.629   -7.423  -0.981  1.00 79.98 128 A 1 
ATOM 998  C CB  . ALA A 1 128 ? 4.724   -9.659  -3.452  1.00 81.29 128 A 1 
ATOM 999  N N   . SER A 1 129 ? 3.368   -9.241  -0.565  1.00 80.80 129 A 1 
ATOM 1000 C CA  . SER A 1 129 ? 3.647   -9.285  0.870   1.00 79.59 129 A 1 
ATOM 1001 C C   . SER A 1 129 ? 5.035   -9.873  1.157   1.00 78.22 129 A 1 
ATOM 1002 O O   . SER A 1 129 ? 5.571   -10.646 0.367   1.00 77.66 129 A 1 
ATOM 1003 C CB  . SER A 1 129 ? 2.565   -10.070 1.617   1.00 77.12 129 A 1 
ATOM 1004 O OG  . SER A 1 129 ? 2.554   -11.424 1.215   1.00 69.43 129 A 1 
ATOM 1005 N N   . LEU A 1 130 ? 5.595   -9.542  2.323   1.00 80.39 130 A 1 
ATOM 1006 C CA  . LEU A 1 130 ? 6.810   -10.169 2.858   1.00 79.54 130 A 1 
ATOM 1007 C C   . LEU A 1 130 ? 6.538   -11.569 3.417   1.00 77.86 130 A 1 
ATOM 1008 O O   . LEU A 1 130 ? 7.433   -12.409 3.444   1.00 75.25 130 A 1 
ATOM 1009 C CB  . LEU A 1 130 ? 7.398   -9.280  3.966   1.00 78.39 130 A 1 
ATOM 1010 C CG  . LEU A 1 130 ? 7.887   -7.898  3.504   1.00 75.01 130 A 1 
ATOM 1011 C CD1 . LEU A 1 130 ? 8.366   -7.106  4.717   1.00 70.67 130 A 1 
ATOM 1012 C CD2 . LEU A 1 130 ? 9.041   -8.000  2.510   1.00 69.81 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? 5.311   -11.804 3.888   1.00 74.81 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? 4.876   -13.101 4.397   1.00 74.68 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? 4.044   -13.852 3.361   1.00 75.10 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? 3.256   -13.278 2.610   1.00 68.30 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? 4.090   -12.945 5.700   1.00 68.59 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? 4.984   -12.480 6.856   1.00 59.05 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? 4.266   -12.557 8.204   1.00 56.65 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? 4.895   -12.266 9.243   1.00 51.54 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? 3.054   -12.868 8.256   1.00 53.00 131 A 1 
ATOM 1022 N N   . GLY A 1 132 ? 4.190   -15.181 3.355   1.00 73.45 132 A 1 
ATOM 1023 C CA  . GLY A 1 132 ? 3.397   -16.104 2.560   1.00 71.03 132 A 1 
ATOM 1024 C C   . GLY A 1 132 ? 3.362   -17.477 3.214   1.00 73.78 132 A 1 
ATOM 1025 O O   . GLY A 1 132 ? 4.194   -17.802 4.064   1.00 69.66 132 A 1 
ATOM 1026 N N   . LYS A 1 133 ? 2.382   -18.289 2.823   1.00 74.79 133 A 1 
ATOM 1027 C CA  . LYS A 1 133 ? 2.335   -19.710 3.173   1.00 76.96 133 A 1 
ATOM 1028 C C   . LYS A 1 133 ? 3.081   -20.508 2.108   1.00 78.41 133 A 1 
ATOM 1029 O O   . LYS A 1 133 ? 3.149   -20.097 0.955   1.00 75.64 133 A 1 
ATOM 1030 C CB  . LYS A 1 133 ? 0.884   -20.176 3.312   1.00 73.56 133 A 1 
ATOM 1031 C CG  . LYS A 1 133 ? 0.157   -19.501 4.480   1.00 69.12 133 A 1 
ATOM 1032 C CD  . LYS A 1 133 ? -1.324  -19.897 4.472   1.00 66.94 133 A 1 
ATOM 1033 C CE  . LYS A 1 133 ? -2.102  -19.104 5.517   1.00 61.02 133 A 1 
ATOM 1034 N NZ  . LYS A 1 133 ? -3.563  -19.160 5.233   1.00 54.44 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? 3.605   -21.681 2.460   1.00 73.83 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? 4.246   -22.576 1.489   1.00 76.11 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? 3.317   -22.843 0.300   1.00 75.67 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? 2.187   -23.287 0.482   1.00 70.48 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? 4.642   -23.904 2.148   1.00 73.53 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? 5.434   -23.637 3.284   1.00 64.77 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? 5.462   -24.799 1.225   1.00 64.86 134 A 1 
ATOM 1042 N N   . GLY A 1 135 ? 3.806   -22.582 -0.918  1.00 77.29 135 A 1 
ATOM 1043 C CA  . GLY A 1 135 ? 3.045   -22.764 -2.161  1.00 78.16 135 A 1 
ATOM 1044 C C   . GLY A 1 135 ? 2.016   -21.667 -2.460  1.00 81.04 135 A 1 
ATOM 1045 O O   . GLY A 1 135 ? 1.210   -21.829 -3.380  1.00 77.40 135 A 1 
ATOM 1046 N N   . LYS A 1 136 ? 2.015   -20.564 -1.697  1.00 80.13 136 A 1 
ATOM 1047 C CA  . LYS A 1 136 ? 1.102   -19.426 -1.856  1.00 81.34 136 A 1 
ATOM 1048 C C   . LYS A 1 136 ? 1.867   -18.103 -1.854  1.00 82.26 136 A 1 
ATOM 1049 O O   . LYS A 1 136 ? 2.855   -17.946 -1.141  1.00 79.04 136 A 1 
ATOM 1050 C CB  . LYS A 1 136 ? 0.067   -19.428 -0.722  1.00 77.77 136 A 1 
ATOM 1051 C CG  . LYS A 1 136 ? -0.878  -20.641 -0.690  1.00 75.56 136 A 1 
ATOM 1052 C CD  . LYS A 1 136 ? -1.830  -20.655 -1.889  1.00 72.91 136 A 1 
ATOM 1053 C CE  . LYS A 1 136 ? -2.942  -21.683 -1.685  1.00 67.91 136 A 1 
ATOM 1054 N NZ  . LYS A 1 136 ? -3.989  -21.520 -2.716  1.00 61.42 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? 1.358   -17.132 -2.594  1.00 83.64 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? 1.801   -15.745 -2.547  1.00 83.44 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? 0.602   -14.827 -2.288  1.00 84.44 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -0.516  -15.122 -2.704  1.00 83.97 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? 2.528   -15.401 -3.852  1.00 81.73 137 A 1 
ATOM 1060 N N   . VAL A 1 138 ? 0.827   -13.705 -1.605  1.00 83.83 138 A 1 
ATOM 1061 C CA  . VAL A 1 138 ? -0.189  -12.663 -1.429  1.00 85.02 138 A 1 
ATOM 1062 C C   . VAL A 1 138 ? 0.210   -11.452 -2.253  1.00 85.55 138 A 1 
ATOM 1063 O O   . VAL A 1 138 ? 1.293   -10.891 -2.066  1.00 84.74 138 A 1 
ATOM 1064 C CB  . VAL A 1 138 ? -0.415  -12.308 0.046   1.00 83.84 138 A 1 
ATOM 1065 C CG1 . VAL A 1 138 ? -1.477  -11.211 0.187   1.00 78.85 138 A 1 
ATOM 1066 C CG2 . VAL A 1 138 ? -0.883  -13.526 0.848   1.00 78.74 138 A 1 
ATOM 1067 N N   . VAL A 1 139 ? -0.672  -11.041 -3.164  1.00 84.68 139 A 1 
ATOM 1068 C CA  . VAL A 1 139 ? -0.496  -9.857  -4.006  1.00 84.33 139 A 1 
ATOM 1069 C C   . VAL A 1 139 ? -1.465  -8.777  -3.549  1.00 84.46 139 A 1 
ATOM 1070 O O   . VAL A 1 139 ? -2.661  -9.018  -3.404  1.00 84.95 139 A 1 
ATOM 1071 C CB  . VAL A 1 139 ? -0.664  -10.186 -5.498  1.00 83.88 139 A 1 
ATOM 1072 C CG1 . VAL A 1 139 ? -0.307  -8.970  -6.361  1.00 76.65 139 A 1 
ATOM 1073 C CG2 . VAL A 1 139 ? 0.266   -11.333 -5.915  1.00 76.36 139 A 1 
ATOM 1074 N N   . ILE A 1 140 ? -0.925  -7.582  -3.312  1.00 87.02 140 A 1 
ATOM 1075 C CA  . ILE A 1 140 ? -1.663  -6.394  -2.902  1.00 87.46 140 A 1 
ATOM 1076 C C   . ILE A 1 140 ? -1.940  -5.545  -4.139  1.00 86.67 140 A 1 
ATOM 1077 O O   . ILE A 1 140 ? -1.015  -5.210  -4.875  1.00 85.38 140 A 1 
ATOM 1078 C CB  . ILE A 1 140 ? -0.898  -5.604  -1.821  1.00 87.87 140 A 1 
ATOM 1079 C CG1 . ILE A 1 140 ? -0.644  -6.421  -0.534  1.00 85.55 140 A 1 
ATOM 1080 C CG2 . ILE A 1 140 ? -1.713  -4.350  -1.442  1.00 84.45 140 A 1 
ATOM 1081 C CD1 . ILE A 1 140 ? 0.617   -7.284  -0.557  1.00 80.16 140 A 1 
ATOM 1082 N N   . PHE A 1 141 ? -3.201  -5.160  -4.337  1.00 84.63 141 A 1 
ATOM 1083 C CA  . PHE A 1 141 ? -3.672  -4.338  -5.445  1.00 83.91 141 A 1 
ATOM 1084 C C   . PHE A 1 141 ? -4.243  -3.020  -4.926  1.00 84.38 141 A 1 
ATOM 1085 O O   . PHE A 1 141 ? -5.144  -3.014  -4.084  1.00 82.19 141 A 1 
ATOM 1086 C CB  . PHE A 1 141 ? -4.737  -5.107  -6.235  1.00 81.79 141 A 1 
ATOM 1087 C CG  . PHE A 1 141 ? -4.255  -6.414  -6.838  1.00 80.05 141 A 1 
ATOM 1088 C CD1 . PHE A 1 141 ? -3.688  -6.427  -8.124  1.00 74.48 141 A 1 
ATOM 1089 C CD2 . PHE A 1 141 ? -4.373  -7.615  -6.118  1.00 75.54 141 A 1 
ATOM 1090 C CE1 . PHE A 1 141 ? -3.244  -7.634  -8.689  1.00 70.78 141 A 1 
ATOM 1091 C CE2 . PHE A 1 141 ? -3.923  -8.823  -6.684  1.00 71.52 141 A 1 
ATOM 1092 C CZ  . PHE A 1 141 ? -3.361  -8.833  -7.972  1.00 74.73 141 A 1 
ATOM 1093 N N   . LYS A 1 142 ? -3.785  -1.899  -5.463  1.00 80.36 142 A 1 
ATOM 1094 C CA  . LYS A 1 142 ? -4.520  -0.639  -5.388  1.00 79.32 142 A 1 
ATOM 1095 C C   . LYS A 1 142 ? -5.421  -0.547  -6.610  1.00 78.59 142 A 1 
ATOM 1096 O O   . LYS A 1 142 ? -4.937  -0.447  -7.740  1.00 76.84 142 A 1 
ATOM 1097 C CB  . LYS A 1 142 ? -3.557  0.542   -5.270  1.00 77.12 142 A 1 
ATOM 1098 C CG  . LYS A 1 142 ? -4.274  1.906   -5.170  1.00 73.09 142 A 1 
ATOM 1099 C CD  . LYS A 1 142 ? -5.168  2.047   -3.933  1.00 70.47 142 A 1 
ATOM 1100 C CE  . LYS A 1 142 ? -5.777  3.450   -3.843  1.00 66.00 142 A 1 
ATOM 1101 N NZ  . LYS A 1 142 ? -6.701  3.747   -4.960  1.00 60.73 142 A 1 
ATOM 1102 N N   . LEU A 1 143 ? -6.724  -0.593  -6.367  1.00 79.03 143 A 1 
ATOM 1103 C CA  . LEU A 1 143 ? -7.759  -0.530  -7.395  1.00 78.62 143 A 1 
ATOM 1104 C C   . LEU A 1 143 ? -8.300  0.901   -7.484  1.00 78.31 143 A 1 
ATOM 1105 O O   . LEU A 1 143 ? -8.490  1.544   -6.453  1.00 75.81 143 A 1 
ATOM 1106 C CB  . LEU A 1 143 ? -8.854  -1.560  -7.069  1.00 76.64 143 A 1 
ATOM 1107 C CG  . LEU A 1 143 ? -8.334  -3.005  -6.906  1.00 75.53 143 A 1 
ATOM 1108 C CD1 . LEU A 1 143 ? -9.446  -3.924  -6.426  1.00 72.18 143 A 1 
ATOM 1109 C CD2 . LEU A 1 143 ? -7.769  -3.567  -8.212  1.00 73.06 143 A 1 
ATOM 1110 N N   . GLU A 1 144 ? -8.556  1.376   -8.695  1.00 75.19 144 A 1 
ATOM 1111 C CA  . GLU A 1 144 ? -9.175  2.694   -8.925  1.00 73.83 144 A 1 
ATOM 1112 C C   . GLU A 1 144 ? -10.589 2.747   -8.326  1.00 74.33 144 A 1 
ATOM 1113 O O   . GLU A 1 144 ? -10.917 3.665   -7.578  1.00 69.59 144 A 1 
ATOM 1114 C CB  . GLU A 1 144 ? -9.189  2.961   -10.438 1.00 71.27 144 A 1 
ATOM 1115 C CG  . GLU A 1 144 ? -9.741  4.353   -10.804 1.00 64.73 144 A 1 
ATOM 1116 C CD  . GLU A 1 144 ? -9.652  4.646   -12.314 1.00 60.87 144 A 1 
ATOM 1117 O OE1 . GLU A 1 144 ? -10.055 5.757   -12.721 1.00 55.86 144 A 1 
ATOM 1118 O OE2 . GLU A 1 144 ? -9.156  3.779   -13.074 1.00 59.20 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? -11.386 1.700   -8.577  1.00 76.95 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? -12.667 1.466   -7.910  1.00 77.55 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? -12.520 0.296   -6.926  1.00 78.61 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? -12.630 -0.882  -7.287  1.00 75.44 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? -13.774 1.256   -8.950  1.00 74.66 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? -15.174 1.175   -8.334  1.00 72.22 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? -15.300 0.838   -7.128  1.00 70.16 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? -16.133 1.418   -9.101  1.00 69.73 145 A 1 
ATOM 1127 N N   . HIS A 1 146 ? -12.239 0.634   -5.663  1.00 78.78 146 A 1 
ATOM 1128 C CA  . HIS A 1 146 ? -12.001 -0.349  -4.610  1.00 78.80 146 A 1 
ATOM 1129 C C   . HIS A 1 146 ? -13.234 -1.217  -4.329  1.00 80.16 146 A 1 
ATOM 1130 O O   . HIS A 1 146 ? -13.117 -2.436  -4.235  1.00 78.76 146 A 1 
ATOM 1131 C CB  . HIS A 1 146 ? -11.529 0.376   -3.342  1.00 76.82 146 A 1 
ATOM 1132 C CG  . HIS A 1 146 ? -11.081 -0.577  -2.266  1.00 75.20 146 A 1 
ATOM 1133 N ND1 . HIS A 1 146 ? -9.919  -1.323  -2.286  1.00 67.99 146 A 1 
ATOM 1134 C CD2 . HIS A 1 146 ? -11.738 -0.869  -1.103  1.00 66.67 146 A 1 
ATOM 1135 C CE1 . HIS A 1 146 ? -9.880  -2.046  -1.158  1.00 67.70 146 A 1 
ATOM 1136 N NE2 . HIS A 1 146 ? -10.968 -1.800  -0.410  1.00 68.96 146 A 1 
ATOM 1137 N N   . ALA A 1 147 ? -14.427 -0.616  -4.237  1.00 80.84 147 A 1 
ATOM 1138 C CA  . ALA A 1 147 ? -15.657 -1.331  -3.896  1.00 80.68 147 A 1 
ATOM 1139 C C   . ALA A 1 147 ? -16.030 -2.352  -4.981  1.00 81.82 147 A 1 
ATOM 1140 O O   . ALA A 1 147 ? -16.222 -3.533  -4.680  1.00 80.00 147 A 1 
ATOM 1141 C CB  . ALA A 1 147 ? -16.773 -0.305  -3.667  1.00 78.61 147 A 1 
ATOM 1142 N N   . LYS A 1 148 ? -16.030 -1.925  -6.250  1.00 77.34 148 A 1 
ATOM 1143 C CA  . LYS A 1 148 ? -16.256 -2.805  -7.401  1.00 79.14 148 A 1 
ATOM 1144 C C   . LYS A 1 148 ? -15.188 -3.896  -7.476  1.00 81.15 148 A 1 
ATOM 1145 O O   . LYS A 1 148 ? -15.515 -5.056  -7.680  1.00 78.86 148 A 1 
ATOM 1146 C CB  . LYS A 1 148 ? -16.282 -1.947  -8.670  1.00 77.38 148 A 1 
ATOM 1147 C CG  . LYS A 1 148 ? -16.607 -2.773  -9.917  1.00 72.33 148 A 1 
ATOM 1148 C CD  . LYS A 1 148 ? -16.614 -1.871  -11.151 1.00 70.16 148 A 1 
ATOM 1149 C CE  . LYS A 1 148 ? -16.848 -2.723  -12.399 1.00 63.44 148 A 1 
ATOM 1150 N NZ  . LYS A 1 148 ? -16.632 -1.927  -13.632 1.00 57.61 148 A 1 
ATOM 1151 N N   . GLY A 1 149 ? -13.924 -3.550  -7.268  1.00 78.67 149 A 1 
ATOM 1152 C CA  . GLY A 1 149 ? -12.839 -4.524  -7.283  1.00 77.90 149 A 1 
ATOM 1153 C C   . GLY A 1 149 ? -12.990 -5.628  -6.234  1.00 80.50 149 A 1 
ATOM 1154 O O   . GLY A 1 149 ? -12.828 -6.803  -6.559  1.00 80.53 149 A 1 
ATOM 1155 N N   . LEU A 1 150 ? -13.370 -5.287  -4.994  1.00 78.82 150 A 1 
ATOM 1156 C CA  . LEU A 1 150 ? -13.636 -6.272  -3.940  1.00 79.21 150 A 1 
ATOM 1157 C C   . LEU A 1 150 ? -14.837 -7.168  -4.262  1.00 79.93 150 A 1 
ATOM 1158 O O   . LEU A 1 150 ? -14.801 -8.368  -3.988  1.00 79.46 150 A 1 
ATOM 1159 C CB  . LEU A 1 150 ? -13.883 -5.560  -2.604  1.00 78.10 150 A 1 
ATOM 1160 C CG  . LEU A 1 150 ? -12.664 -4.905  -1.940  1.00 74.58 150 A 1 
ATOM 1161 C CD1 . LEU A 1 150 ? -13.115 -4.360  -0.581  1.00 71.16 150 A 1 
ATOM 1162 C CD2 . LEU A 1 150 ? -11.516 -5.878  -1.696  1.00 70.78 150 A 1 
ATOM 1163 N N   . GLU A 1 151 ? -15.899 -6.607  -4.844  1.00 79.68 151 A 1 
ATOM 1164 C CA  . GLU A 1 151 ? -17.059 -7.381  -5.285  1.00 79.80 151 A 1 
ATOM 1165 C C   . GLU A 1 151 ? -16.660 -8.428  -6.329  1.00 80.35 151 A 1 
ATOM 1166 O O   . GLU A 1 151 ? -17.003 -9.603  -6.196  1.00 79.41 151 A 1 
ATOM 1167 C CB  . GLU A 1 151 ? -18.127 -6.420  -5.824  1.00 78.49 151 A 1 
ATOM 1168 C CG  . GLU A 1 151 ? -19.424 -7.165  -6.137  1.00 69.26 151 A 1 
ATOM 1169 C CD  . GLU A 1 151 ? -20.528 -6.271  -6.716  1.00 65.00 151 A 1 
ATOM 1170 O OE1 . GLU A 1 151 ? -21.600 -6.847  -6.999  1.00 58.71 151 A 1 
ATOM 1171 O OE2 . GLU A 1 151 ? -20.291 -5.058  -6.910  1.00 59.14 151 A 1 
ATOM 1172 N N   . ILE A 1 152 ? -15.847 -8.041  -7.321  1.00 79.99 152 A 1 
ATOM 1173 C CA  . ILE A 1 152 ? -15.337 -8.933  -8.364  1.00 78.23 152 A 1 
ATOM 1174 C C   . ILE A 1 152 ? -14.473 -10.055 -7.787  1.00 80.28 152 A 1 
ATOM 1175 O O   . ILE A 1 152 ? -14.638 -11.214 -8.166  1.00 79.90 152 A 1 
ATOM 1176 C CB  . ILE A 1 152 ? -14.564 -8.107  -9.412  1.00 76.72 152 A 1 
ATOM 1177 C CG1 . ILE A 1 152 ? -15.501 -7.161  -10.207 1.00 72.89 152 A 1 
ATOM 1178 C CG2 . ILE A 1 152 ? -13.753 -9.005  -10.354 1.00 70.61 152 A 1 
ATOM 1179 C CD1 . ILE A 1 152 ? -16.773 -7.784  -10.772 1.00 64.87 152 A 1 
ATOM 1180 N N   . ILE A 1 153 ? -13.578 -9.742  -6.848  1.00 79.12 153 A 1 
ATOM 1181 C CA  . ILE A 1 153 ? -12.744 -10.743 -6.171  1.00 79.43 153 A 1 
ATOM 1182 C C   . ILE A 1 153 ? -13.630 -11.803 -5.505  1.00 80.74 153 A 1 
ATOM 1183 O O   . ILE A 1 153 ? -13.426 -13.000 -5.716  1.00 80.97 153 A 1 
ATOM 1184 C CB  . ILE A 1 153 ? -11.791 -10.041 -5.175  1.00 79.63 153 A 1 
ATOM 1185 C CG1 . ILE A 1 153 ? -10.692 -9.259  -5.934  1.00 78.13 153 A 1 
ATOM 1186 C CG2 . ILE A 1 153 ? -11.122 -11.045 -4.224  1.00 78.50 153 A 1 
ATOM 1187 C CD1 . ILE A 1 153 ? -9.951  -8.239  -5.056  1.00 74.37 153 A 1 
ATOM 1188 N N   . LYS A 1 154 ? -14.670 -11.369 -4.764  1.00 81.55 154 A 1 
ATOM 1189 C CA  . LYS A 1 154 ? -15.612 -12.263 -4.075  1.00 81.20 154 A 1 
ATOM 1190 C C   . LYS A 1 154 ? -16.439 -13.104 -5.047  1.00 82.24 154 A 1 
ATOM 1191 O O   . LYS A 1 154 ? -16.540 -14.315 -4.870  1.00 81.70 154 A 1 
ATOM 1192 C CB  . LYS A 1 154 ? -16.527 -11.442 -3.155  1.00 79.67 154 A 1 
ATOM 1193 C CG  . LYS A 1 154 ? -15.772 -10.904 -1.935  1.00 72.25 154 A 1 
ATOM 1194 C CD  . LYS A 1 154 ? -16.684 -10.039 -1.062  1.00 70.07 154 A 1 
ATOM 1195 C CE  . LYS A 1 154 ? -15.876 -9.523  0.132   1.00 62.64 154 A 1 
ATOM 1196 N NZ  . LYS A 1 154 ? -16.702 -8.733  1.080   1.00 56.08 154 A 1 
ATOM 1197 N N   . GLN A 1 155 ? -17.016 -12.496 -6.086  1.00 81.50 155 A 1 
ATOM 1198 C CA  . GLN A 1 155 ? -17.859 -13.186 -7.071  1.00 81.66 155 A 1 
ATOM 1199 C C   . GLN A 1 155 ? -17.104 -14.261 -7.860  1.00 82.46 155 A 1 
ATOM 1200 O O   . GLN A 1 155 ? -17.700 -15.257 -8.262  1.00 79.64 155 A 1 
ATOM 1201 C CB  . GLN A 1 155 ? -18.444 -12.161 -8.052  1.00 80.42 155 A 1 
ATOM 1202 C CG  . GLN A 1 155 ? -19.577 -11.328 -7.437  1.00 76.36 155 A 1 
ATOM 1203 C CD  . GLN A 1 155 ? -20.090 -10.249 -8.385  1.00 72.68 155 A 1 
ATOM 1204 O OE1 . GLN A 1 155 ? -19.616 -10.068 -9.494  1.00 69.31 155 A 1 
ATOM 1205 N NE2 . GLN A 1 155 ? -21.076 -9.483  -7.976  1.00 65.89 155 A 1 
ATOM 1206 N N   . ASN A 1 156 ? -15.791 -14.097 -8.044  1.00 79.05 156 A 1 
ATOM 1207 C CA  . ASN A 1 156 ? -14.947 -15.042 -8.779  1.00 78.58 156 A 1 
ATOM 1208 C C   . ASN A 1 156 ? -14.231 -16.052 -7.867  1.00 79.32 156 A 1 
ATOM 1209 O O   . ASN A 1 156 ? -13.367 -16.792 -8.333  1.00 75.72 156 A 1 
ATOM 1210 C CB  . ASN A 1 156 ? -14.007 -14.260 -9.702  1.00 78.58 156 A 1 
ATOM 1211 C CG  . ASN A 1 156 ? -14.776 -13.622 -10.842 1.00 76.81 156 A 1 
ATOM 1212 O OD1 . ASN A 1 156 ? -14.966 -14.213 -11.887 1.00 70.36 156 A 1 
ATOM 1213 N ND2 . ASN A 1 156 ? -15.267 -12.422 -10.670 1.00 72.73 156 A 1 
ATOM 1214 N N   . GLY A 1 157 ? -14.577 -16.096 -6.569  1.00 80.17 157 A 1 
ATOM 1215 C CA  . GLY A 1 157 ? -14.030 -17.074 -5.627  1.00 79.53 157 A 1 
ATOM 1216 C C   . GLY A 1 157 ? -12.526 -16.934 -5.372  1.00 82.19 157 A 1 
ATOM 1217 O O   . GLY A 1 157 ? -11.883 -17.903 -4.966  1.00 78.31 157 A 1 
ATOM 1218 N N   . LEU A 1 158 ? -11.942 -15.758 -5.614  1.00 77.08 158 A 1 
ATOM 1219 C CA  . LEU A 1 158 ? -10.542 -15.497 -5.289  1.00 78.14 158 A 1 
ATOM 1220 C C   . LEU A 1 158 ? -10.373 -15.408 -3.768  1.00 79.46 158 A 1 
ATOM 1221 O O   . LEU A 1 158 ? -11.148 -14.739 -3.080  1.00 79.05 158 A 1 
ATOM 1222 C CB  . LEU A 1 158 ? -10.044 -14.221 -5.981  1.00 77.98 158 A 1 
ATOM 1223 C CG  . LEU A 1 158 ? -10.045 -14.258 -7.519  1.00 77.08 158 A 1 
ATOM 1224 C CD1 . LEU A 1 158 ? -9.599  -12.895 -8.051  1.00 73.20 158 A 1 
ATOM 1225 C CD2 . LEU A 1 158 ? -9.090  -15.315 -8.075  1.00 75.22 158 A 1 
ATOM 1226 N N   . SER A 1 159 ? -9.335  -16.061 -3.240  1.00 80.33 159 A 1 
ATOM 1227 C CA  . SER A 1 159 ? -9.030  -16.050 -1.810  1.00 81.51 159 A 1 
ATOM 1228 C C   . SER A 1 159 ? -8.526  -14.674 -1.383  1.00 82.43 159 A 1 
ATOM 1229 O O   . SER A 1 159 ? -7.445  -14.246 -1.784  1.00 80.49 159 A 1 
ATOM 1230 C CB  . SER A 1 159 ? -7.989  -17.119 -1.475  1.00 79.15 159 A 1 
ATOM 1231 O OG  . SER A 1 159 ? -8.505  -18.409 -1.749  1.00 69.50 159 A 1 
ATOM 1232 N N   . MET A 1 160 ? -9.306  -13.977 -0.555  1.00 77.75 160 A 1 
ATOM 1233 C CA  . MET A 1 160 ? -8.906  -12.694 0.022   1.00 78.22 160 A 1 
ATOM 1234 C C   . MET A 1 160 ? -8.156  -12.878 1.339   1.00 78.52 160 A 1 
ATOM 1235 O O   . MET A 1 160 ? -8.494  -13.745 2.145   1.00 77.54 160 A 1 
ATOM 1236 C CB  . MET A 1 160 ? -10.123 -11.786 0.227   1.00 76.22 160 A 1 
ATOM 1237 C CG  . MET A 1 160 ? -10.719 -11.332 -1.109  1.00 71.99 160 A 1 
ATOM 1238 S SD  . MET A 1 160 ? -12.073 -10.130 -0.967  1.00 67.71 160 A 1 
ATOM 1239 C CE  . MET A 1 160 ? -11.209 -8.764  -0.155  1.00 58.54 160 A 1 
ATOM 1240 N N   . VAL A 1 161 ? -7.179  -12.011 1.580   1.00 80.60 161 A 1 
ATOM 1241 C CA  . VAL A 1 161 ? -6.582  -11.806 2.901   1.00 80.79 161 A 1 
ATOM 1242 C C   . VAL A 1 161 ? -7.262  -10.588 3.520   1.00 81.03 161 A 1 
ATOM 1243 O O   . VAL A 1 161 ? -7.241  -9.503  2.941   1.00 78.53 161 A 1 
ATOM 1244 C CB  . VAL A 1 161 ? -5.056  -11.638 2.800   1.00 79.53 161 A 1 
ATOM 1245 C CG1 . VAL A 1 161 ? -4.421  -11.436 4.176   1.00 75.19 161 A 1 
ATOM 1246 C CG2 . VAL A 1 161 ? -4.412  -12.876 2.162   1.00 77.41 161 A 1 
ATOM 1247 N N   . GLU A 1 162 ? -7.910  -10.773 4.676   1.00 77.50 162 A 1 
ATOM 1248 C CA  . GLU A 1 162 ? -8.684  -9.716  5.353   1.00 76.36 162 A 1 
ATOM 1249 C C   . GLU A 1 162 ? -7.882  -9.002  6.448   1.00 75.74 162 A 1 
ATOM 1250 O O   . GLU A 1 162 ? -8.187  -7.865  6.805   1.00 71.86 162 A 1 
ATOM 1251 C CB  . GLU A 1 162 ? -9.980  -10.306 5.931   1.00 73.68 162 A 1 
ATOM 1252 C CG  . GLU A 1 162 ? -10.910 -10.877 4.846   1.00 69.09 162 A 1 
ATOM 1253 C CD  . GLU A 1 162 ? -12.286 -11.307 5.382   1.00 61.94 162 A 1 
ATOM 1254 O OE1 . GLU A 1 162 ? -13.218 -11.402 4.546   1.00 58.17 162 A 1 
ATOM 1255 O OE2 . GLU A 1 162 ? -12.415 -11.528 6.604   1.00 58.43 162 A 1 
ATOM 1256 N N   . THR A 1 163 ? -6.835  -9.653  6.969   1.00 74.23 163 A 1 
ATOM 1257 C CA  . THR A 1 163 ? -5.969  -9.129  8.035   1.00 75.28 163 A 1 
ATOM 1258 C C   . THR A 1 163 ? -4.527  -9.595  7.838   1.00 75.25 163 A 1 
ATOM 1259 O O   . THR A 1 163 ? -4.299  -10.718 7.381   1.00 72.49 163 A 1 
ATOM 1260 C CB  . THR A 1 163 ? -6.446  -9.585  9.425   1.00 71.95 163 A 1 
ATOM 1261 O OG1 . THR A 1 163 ? -6.505  -10.992 9.496   1.00 64.87 163 A 1 
ATOM 1262 C CG2 . THR A 1 163 ? -7.829  -9.055  9.789   1.00 65.96 163 A 1 
ATOM 1263 N N   . PHE A 1 164 ? -3.575  -8.763  8.237   1.00 73.68 164 A 1 
ATOM 1264 C CA  . PHE A 1 164 ? -2.143  -9.066  8.296   1.00 73.09 164 A 1 
ATOM 1265 C C   . PHE A 1 164 ? -1.620  -9.015  9.732   1.00 67.12 164 A 1 
ATOM 1266 O O   . PHE A 1 164 ? -2.092  -8.158  10.508  1.00 60.66 164 A 1 
ATOM 1267 C CB  . PHE A 1 164 ? -1.370  -8.093  7.408   1.00 69.95 164 A 1 
ATOM 1268 C CG  . PHE A 1 164 ? -1.357  -8.438  5.938   1.00 73.62 164 A 1 
ATOM 1269 C CD1 . PHE A 1 164 ? -0.407  -9.346  5.441   1.00 71.33 164 A 1 
ATOM 1270 C CD2 . PHE A 1 164 ? -2.268  -7.836  5.057   1.00 72.06 164 A 1 
ATOM 1271 C CE1 . PHE A 1 164 ? -0.349  -9.632  4.067   1.00 71.24 164 A 1 
ATOM 1272 C CE2 . PHE A 1 164 ? -2.212  -8.124  3.683   1.00 75.32 164 A 1 
ATOM 1273 C CZ  . PHE A 1 164 ? -1.245  -9.016  3.188   1.00 74.39 164 A 1 
ATOM 1274 O OXT . PHE A 1 164 ? -0.704  -9.845  10.020  1.00 73.80 164 A 1 
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