# 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_if03419
#
_entry.id if03419
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLN 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n ALA 7   
1 n SER 8   
1 n ASN 9   
1 n LEU 10  
1 n MET 11  
1 n LYS 12  
1 n LYS 13  
1 n VAL 14  
1 n THR 15  
1 n ILE 16  
1 n TYR 17  
1 n THR 18  
1 n ASP 19  
1 n GLY 20  
1 n ALA 21  
1 n CYS 22  
1 n SER 23  
1 n GLY 24  
1 n ASN 25  
1 n PRO 26  
1 n GLY 27  
1 n PRO 28  
1 n GLY 29  
1 n GLY 30  
1 n TRP 31  
1 n GLY 32  
1 n ALA 33  
1 n ILE 34  
1 n LEU 35  
1 n MET 36  
1 n TYR 37  
1 n GLY 38  
1 n LYS 39  
1 n LYS 40  
1 n LYS 41  
1 n LYS 42  
1 n GLU 43  
1 n LEU 44  
1 n SER 45  
1 n GLY 46  
1 n GLY 47  
1 n GLU 48  
1 n MET 49  
1 n SER 50  
1 n THR 51  
1 n THR 52  
1 n ASN 53  
1 n ASN 54  
1 n ARG 55  
1 n MET 56  
1 n GLU 57  
1 n LEU 58  
1 n ILE 59  
1 n SER 60  
1 n VAL 61  
1 n ILE 62  
1 n SER 63  
1 n ALA 64  
1 n LEU 65  
1 n ASP 66  
1 n ALA 67  
1 n LEU 68  
1 n ARG 69  
1 n GLU 70  
1 n PRO 71  
1 n CYS 72  
1 n GLU 73  
1 n VAL 74  
1 n LYS 75  
1 n LEU 76  
1 n TYR 77  
1 n THR 78  
1 n ASP 79  
1 n SER 80  
1 n GLN 81  
1 n TYR 82  
1 n VAL 83  
1 n SER 84  
1 n ASN 85  
1 n ALA 86  
1 n ILE 87  
1 n ASN 88  
1 n LEU 89  
1 n GLY 90  
1 n TRP 91  
1 n LEU 92  
1 n ALA 93  
1 n SER 94  
1 n TRP 95  
1 n GLN 96  
1 n ALA 97  
1 n LYS 98  
1 n GLY 99  
1 n TRP 100 
1 n LYS 101 
1 n ARG 102 
1 n LYS 103 
1 n GLY 104 
1 n GLY 105 
1 n GLU 106 
1 n VAL 107 
1 n LYS 108 
1 n ASN 109 
1 n PRO 110 
1 n ASP 111 
1 n LEU 112 
1 n TRP 113 
1 n ILE 114 
1 n LYS 115 
1 n LEU 116 
1 n ILE 117 
1 n PRO 118 
1 n HIS 119 
1 n LEU 120 
1 n GLU 121 
1 n THR 122 
1 n HIS 123 
1 n LYS 124 
1 n VAL 125 
1 n THR 126 
1 n PHE 127 
1 n ILE 128 
1 n TRP 129 
1 n VAL 130 
1 n LYS 131 
1 n GLY 132 
1 n HIS 133 
1 n ALA 134 
1 n ASP 135 
1 n ASN 136 
1 n GLU 137 
1 n TYR 138 
1 n ASN 139 
1 n ASN 140 
1 n ARG 141 
1 n CYS 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n ALA 146 
1 n VAL 147 
1 n ALA 148 
1 n GLU 149 
1 n CYS 150 
1 n LYS 151 
1 n LYS 152 
1 n ILE 153 
1 n LYS 154 
1 n GLU 155 
1 n SER 156 
1 n LEU 157 
1 n ASP 158 
1 n GLU 159 
1 n SER 160 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:02:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.534 23.276  -32.954 1.00 37.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.455 22.365  -31.793 1.00 64.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.088 21.683  -31.799 1.00 67.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.851 20.816  -32.627 1.00 63.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.579 21.320  -31.860 1.00 61.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.920 21.884  -31.369 1.00 57.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.306 20.791  -31.760 1.00 54.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.479 21.211  -30.440 1.00 48.12 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -26.143 22.136  -30.955 1.00 47.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -24.825 21.484  -30.800 1.00 63.49 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -25.002 20.291  -29.854 1.00 65.54 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -25.282 20.486  -28.678 1.00 63.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -23.768 22.483  -30.277 1.00 61.78 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -23.246 23.443  -31.364 1.00 55.15 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -22.185 24.409  -30.791 1.00 53.67 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.586 25.274  -31.836 1.00 47.18 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -20.692 26.238  -31.652 1.00 43.14 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -20.245 26.557  -30.469 1.00 39.43 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -20.225 26.914  -32.667 1.00 39.57 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -24.885 19.079  -30.373 1.00 54.88 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -24.813 17.877  -29.551 1.00 63.35 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -23.527 17.932  -28.717 1.00 63.26 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -22.421 17.849  -29.250 1.00 60.77 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -24.851 16.619  -30.436 1.00 61.36 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -26.256 16.328  -31.003 1.00 55.31 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -26.277 15.089  -31.901 1.00 51.35 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -25.264 14.493  -32.214 1.00 47.93 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -27.430 14.663  -32.365 1.00 47.48 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -23.683 18.124  -27.406 1.00 50.73 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -22.604 17.957  -26.437 1.00 59.39 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -22.202 16.481  -26.434 1.00 59.08 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -22.936 15.632  -25.928 1.00 56.49 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -23.078 18.425  -25.054 1.00 56.99 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -22.038 18.314  -24.110 1.00 48.68 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -21.057 16.166  -27.043 1.00 52.36 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -20.407 14.862  -26.887 1.00 57.17 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -20.043 14.714  -25.408 1.00 56.89 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -19.053 15.289  -24.963 1.00 55.40 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -19.156 14.749  -27.788 1.00 54.90 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -19.478 14.525  -29.277 1.00 49.74 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -18.183 14.383  -30.103 1.00 45.84 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -18.499 14.094  -31.577 1.00 39.40 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -17.265 13.957  -32.401 1.00 34.49 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -20.839 13.961  -24.635 1.00 53.73 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -20.422 13.395  -23.350 1.00 58.23 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -19.225 12.488  -23.643 1.00 58.50 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -19.399 11.337  -24.029 1.00 56.17 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -21.585 12.621  -22.685 1.00 55.90 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -22.189 13.338  -21.466 1.00 49.09 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -23.321 12.502  -20.843 1.00 45.22 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -23.868 13.166  -19.572 1.00 37.89 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -24.969 12.384  -18.961 1.00 35.28 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -18.014 13.036  -23.528 1.00 54.04 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -16.821 12.217  -23.430 1.00 57.61 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -16.963 11.430  -22.121 1.00 60.54 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -16.821 11.989  -21.037 1.00 57.24 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -15.579 13.121  -23.472 1.00 54.01 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -17.353 10.157  -22.212 1.00 57.12 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -17.198 9.232   -21.100 1.00 62.09 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -15.699 9.145   -20.838 1.00 65.21 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -14.983 8.493   -21.597 1.00 61.19 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -17.788 7.859   -21.450 1.00 57.51 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -17.220 7.353   -22.639 1.00 49.77 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? -15.217 9.878   -19.824 1.00 70.06 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? -13.828 9.810   -19.387 1.00 74.97 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? -13.609 8.396   -18.831 1.00 78.34 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? -13.923 8.111   -17.677 1.00 74.75 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? -13.543 10.940  -18.368 1.00 66.22 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? -12.472 11.925  -18.810 1.00 56.37 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? -11.932 11.861  -19.901 1.00 53.55 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? -12.147 12.890  -17.981 1.00 49.65 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -13.192 7.482   -19.698 1.00 84.28 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -12.893 6.111   -19.316 1.00 88.41 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -11.636 6.154   -18.445 1.00 90.87 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -10.558 6.494   -18.938 1.00 87.40 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -12.721 5.250   -20.584 1.00 81.61 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -12.643 3.741   -20.299 1.00 68.61 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -14.016 3.172   -19.917 1.00 65.20 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -12.163 2.996   -21.544 1.00 65.85 10  A 1 
ATOM 80   N N   . MET A 1 11  ? -11.781 5.846   -17.150 1.00 89.26 11  A 1 
ATOM 81   C CA  . MET A 1 11  ? -10.650 5.820   -16.222 1.00 93.36 11  A 1 
ATOM 82   C C   . MET A 1 11  ? -9.563  4.863   -16.718 1.00 94.54 11  A 1 
ATOM 83   O O   . MET A 1 11  ? -9.854  3.747   -17.167 1.00 92.26 11  A 1 
ATOM 84   C CB  . MET A 1 11  ? -11.099 5.405   -14.813 1.00 90.71 11  A 1 
ATOM 85   C CG  . MET A 1 11  ? -11.881 6.508   -14.096 1.00 87.13 11  A 1 
ATOM 86   S SD  . MET A 1 11  ? -12.236 6.133   -12.358 1.00 88.10 11  A 1 
ATOM 87   C CE  . MET A 1 11  ? -13.524 4.883   -12.537 1.00 77.53 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -8.300  5.285   -16.603 1.00 95.56 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -7.156  4.423   -16.908 1.00 96.09 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -7.132  3.248   -15.935 1.00 97.02 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -7.316  3.433   -14.737 1.00 96.86 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -5.850  5.218   -16.842 1.00 95.15 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -5.736  6.187   -18.027 1.00 91.32 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -4.440  6.997   -17.936 1.00 88.21 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -4.361  7.930   -19.149 1.00 82.94 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -3.254  8.895   -19.014 1.00 75.09 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -6.872  2.058   -16.452 1.00 97.20 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -6.733  0.842   -15.638 1.00 97.49 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -5.271  0.657   -15.250 1.00 97.74 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -4.422  0.489   -16.123 1.00 97.15 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -7.288  -0.379  -16.378 1.00 97.13 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -8.801  -0.246  -16.606 1.00 95.71 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -9.383  -1.512  -17.236 1.00 92.45 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -10.889 -1.308  -17.402 1.00 88.40 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -11.567 -2.520  -17.921 1.00 79.59 13  A 1 
ATOM 106  N N   . VAL A 1 14  ? -5.003  0.682   -13.945 1.00 98.40 14  A 1 
ATOM 107  C CA  . VAL A 1 14  ? -3.662  0.539   -13.372 1.00 98.58 14  A 1 
ATOM 108  C C   . VAL A 1 14  ? -3.642  -0.686  -12.466 1.00 98.65 14  A 1 
ATOM 109  O O   . VAL A 1 14  ? -4.569  -0.914  -11.692 1.00 98.53 14  A 1 
ATOM 110  C CB  . VAL A 1 14  ? -3.238  1.823   -12.622 1.00 98.48 14  A 1 
ATOM 111  C CG1 . VAL A 1 14  ? -1.811  1.710   -12.073 1.00 97.25 14  A 1 
ATOM 112  C CG2 . VAL A 1 14  ? -3.271  3.041   -13.556 1.00 97.28 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -2.581  -1.473  -12.566 1.00 98.66 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -2.286  -2.543  -11.608 1.00 98.70 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -1.165  -2.073  -10.698 1.00 98.75 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -0.159  -1.563  -11.187 1.00 98.62 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -1.909  -3.849  -12.316 1.00 98.53 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -2.970  -4.260  -13.152 1.00 97.19 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -1.660  -4.991  -11.335 1.00 97.12 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? -1.354  -2.229  -9.391  1.00 98.75 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? -0.382  -1.853  -8.365  1.00 98.76 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? -0.069  -3.086  -7.524  1.00 98.66 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? -0.976  -3.827  -7.167  1.00 98.50 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? -0.908  -0.669  -7.516  1.00 98.80 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? -1.157  0.564   -8.418  1.00 98.69 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 0.077   -0.347  -6.383  1.00 98.66 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? -1.579  1.841   -7.681  1.00 98.58 16  A 1 
ATOM 128  N N   . TYR A 1 17  ? 1.202   -3.279  -7.209  1.00 98.48 17  A 1 
ATOM 129  C CA  . TYR A 1 17  ? 1.668   -4.191  -6.168  1.00 98.39 17  A 1 
ATOM 130  C C   . TYR A 1 17  ? 2.361   -3.377  -5.089  1.00 98.47 17  A 1 
ATOM 131  O O   . TYR A 1 17  ? 3.026   -2.389  -5.407  1.00 98.38 17  A 1 
ATOM 132  C CB  . TYR A 1 17  ? 2.610   -5.245  -6.751  1.00 98.17 17  A 1 
ATOM 133  C CG  . TYR A 1 17  ? 1.911   -6.269  -7.616  1.00 97.90 17  A 1 
ATOM 134  C CD1 . TYR A 1 17  ? 1.555   -7.519  -7.069  1.00 97.02 17  A 1 
ATOM 135  C CD2 . TYR A 1 17  ? 1.600   -5.971  -8.956  1.00 97.16 17  A 1 
ATOM 136  C CE1 . TYR A 1 17  ? 0.895   -8.469  -7.862  1.00 96.48 17  A 1 
ATOM 137  C CE2 . TYR A 1 17  ? 0.930   -6.918  -9.750  1.00 96.42 17  A 1 
ATOM 138  C CZ  . TYR A 1 17  ? 0.578   -8.170  -9.203  1.00 96.44 17  A 1 
ATOM 139  O OH  . TYR A 1 17  ? -0.068  -9.089  -9.968  1.00 94.95 17  A 1 
ATOM 140  N N   . THR A 1 18  ? 2.192   -3.771  -3.825  1.00 98.35 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? 2.790   -3.087  -2.675  1.00 98.34 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 3.246   -4.093  -1.637  1.00 97.90 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 2.557   -5.088  -1.427  1.00 97.31 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 1.794   -2.138  -1.989  1.00 98.42 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 0.621   -2.820  -1.609  1.00 97.83 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 1.363   -0.979  -2.885  1.00 97.64 18  A 1 
ATOM 147  N N   . ASP A 1 19  ? 4.335   -3.759  -0.941  1.00 98.03 19  A 1 
ATOM 148  C CA  . ASP A 1 19  ? 4.833   -4.526  0.202   1.00 98.01 19  A 1 
ATOM 149  C C   . ASP A 1 19  ? 5.596   -3.624  1.183   1.00 98.14 19  A 1 
ATOM 150  O O   . ASP A 1 19  ? 6.034   -2.520  0.827   1.00 97.61 19  A 1 
ATOM 151  C CB  . ASP A 1 19  ? 5.715   -5.668  -0.307  1.00 97.38 19  A 1 
ATOM 152  C CG  . ASP A 1 19  ? 5.811   -6.843  0.669   1.00 95.99 19  A 1 
ATOM 153  O OD1 . ASP A 1 19  ? 5.352   -6.676  1.816   1.00 93.13 19  A 1 
ATOM 154  O OD2 . ASP A 1 19  ? 6.324   -7.883  0.217   1.00 91.62 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 5.734   -4.072  2.427   1.00 97.67 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 6.479   -3.413  3.487   1.00 97.35 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 7.322   -4.398  4.291   1.00 97.01 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 6.880   -5.496  4.610   1.00 95.79 20  A 1 
ATOM 159  N N   . ALA A 1 21  ? 8.523   -3.977  4.679   1.00 97.24 21  A 1 
ATOM 160  C CA  . ALA A 1 21  ? 9.444   -4.758  5.494   1.00 96.88 21  A 1 
ATOM 161  C C   . ALA A 1 21  ? 9.935   -3.939  6.692   1.00 97.06 21  A 1 
ATOM 162  O O   . ALA A 1 21  ? 10.066  -2.720  6.624   1.00 96.26 21  A 1 
ATOM 163  C CB  . ALA A 1 21  ? 10.608  -5.239  4.616   1.00 95.95 21  A 1 
ATOM 164  N N   . CYS A 1 22  ? 10.227  -4.611  7.811   1.00 96.47 22  A 1 
ATOM 165  C CA  . CYS A 1 22  ? 10.754  -3.962  9.008   1.00 95.89 22  A 1 
ATOM 166  C C   . CYS A 1 22  ? 11.718  -4.892  9.756   1.00 95.31 22  A 1 
ATOM 167  O O   . CYS A 1 22  ? 11.395  -6.049  10.038  1.00 93.02 22  A 1 
ATOM 168  C CB  . CYS A 1 22  ? 9.574   -3.504  9.869   1.00 94.11 22  A 1 
ATOM 169  S SG  . CYS A 1 22  ? 10.113  -2.399  11.197  1.00 83.11 22  A 1 
ATOM 170  N N   . SER A 1 23  ? 12.913  -4.371  10.095  1.00 96.25 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? 13.908  -5.057  10.916  1.00 94.83 23  A 1 
ATOM 172  C C   . SER A 1 23  ? 13.656  -4.752  12.389  1.00 93.23 23  A 1 
ATOM 173  O O   . SER A 1 23  ? 14.116  -3.745  12.920  1.00 86.20 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? 15.321  -4.650  10.485  1.00 93.15 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? 16.291  -5.376  11.227  1.00 81.91 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? 12.902  -5.624  13.060  1.00 93.67 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? 12.287  -5.332  14.355  1.00 91.89 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? 10.901  -4.714  14.180  1.00 91.72 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? 10.527  -4.295  13.088  1.00 86.61 24  A 1 
ATOM 180  N N   . ASN A 1 25  ? 10.100  -4.696  15.241  1.00 91.17 25  A 1 
ATOM 181  C CA  . ASN A 1 25  ? 8.741   -4.158  15.172  1.00 90.60 25  A 1 
ATOM 182  C C   . ASN A 1 25  ? 8.329   -3.500  16.508  1.00 91.71 25  A 1 
ATOM 183  O O   . ASN A 1 25  ? 7.656   -4.143  17.315  1.00 88.01 25  A 1 
ATOM 184  C CB  . ASN A 1 25  ? 7.793   -5.299  14.741  1.00 86.76 25  A 1 
ATOM 185  C CG  . ASN A 1 25  ? 6.405   -4.808  14.372  1.00 82.14 25  A 1 
ATOM 186  O OD1 . ASN A 1 25  ? 6.156   -3.656  14.060  1.00 75.87 25  A 1 
ATOM 187  N ND2 . ASN A 1 25  ? 5.431   -5.687  14.359  1.00 75.20 25  A 1 
ATOM 188  N N   . PRO A 1 26  ? 8.730   -2.217  16.771  1.00 93.85 26  A 1 
ATOM 189  C CA  . PRO A 1 26  ? 9.289   -1.258  15.811  1.00 94.80 26  A 1 
ATOM 190  C C   . PRO A 1 26  ? 10.785  -1.455  15.525  1.00 95.44 26  A 1 
ATOM 191  O O   . PRO A 1 26  ? 11.508  -2.055  16.315  1.00 93.27 26  A 1 
ATOM 192  C CB  . PRO A 1 26  ? 9.029   0.109   16.444  1.00 93.14 26  A 1 
ATOM 193  C CG  . PRO A 1 26  ? 9.147   -0.186  17.940  1.00 90.25 26  A 1 
ATOM 194  C CD  . PRO A 1 26  ? 8.542   -1.581  18.061  1.00 92.24 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? 11.246  -0.890  14.396  1.00 96.35 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? 12.635  -0.853  13.955  1.00 96.35 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? 12.781  -0.129  12.608  1.00 96.95 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? 11.786  0.403   12.106  1.00 96.36 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? 13.991  -0.100  12.003  1.00 97.24 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? 14.181  0.369   10.637  1.00 97.50 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? 13.266  -0.385  9.674   1.00 97.65 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? 13.209  -1.619  9.706   1.00 96.92 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? 15.658  0.130   10.304  1.00 96.76 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? 16.320  0.108   11.680  1.00 94.66 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? 15.253  -0.511  12.574  1.00 96.87 28  A 1 
ATOM 206  N N   . GLY A 1 29  ? 12.550  0.338   8.817   1.00 97.83 29  A 1 
ATOM 207  C CA  . GLY A 1 29  ? 11.604  -0.264  7.887   1.00 97.97 29  A 1 
ATOM 208  C C   . GLY A 1 29  ? 11.624  0.397   6.521   1.00 98.20 29  A 1 
ATOM 209  O O   . GLY A 1 29  ? 11.968  1.570   6.380   1.00 97.83 29  A 1 
ATOM 210  N N   . GLY A 1 30  ? 11.240  -0.374  5.514   1.00 98.43 30  A 1 
ATOM 211  C CA  . GLY A 1 30  ? 11.140  0.054   4.132   1.00 98.48 30  A 1 
ATOM 212  C C   . GLY A 1 30  ? 9.833   -0.402  3.504   1.00 98.53 30  A 1 
ATOM 213  O O   . GLY A 1 30  ? 9.136   -1.274  4.025   1.00 98.22 30  A 1 
ATOM 214  N N   . TRP A 1 31  ? 9.513   0.201   2.368   1.00 98.59 31  A 1 
ATOM 215  C CA  . TRP A 1 31  ? 8.372   -0.186  1.554   1.00 98.72 31  A 1 
ATOM 216  C C   . TRP A 1 31  ? 8.738   -0.169  0.079   1.00 98.74 31  A 1 
ATOM 217  O O   . TRP A 1 31  ? 9.589   0.607   -0.364  1.00 98.69 31  A 1 
ATOM 218  C CB  . TRP A 1 31  ? 7.171   0.719   1.864   1.00 98.76 31  A 1 
ATOM 219  C CG  . TRP A 1 31  ? 7.371   2.176   1.565   1.00 98.80 31  A 1 
ATOM 220  C CD1 . TRP A 1 31  ? 7.791   3.108   2.447   1.00 98.56 31  A 1 
ATOM 221  C CD2 . TRP A 1 31  ? 7.198   2.875   0.297   1.00 98.77 31  A 1 
ATOM 222  N NE1 . TRP A 1 31  ? 7.892   4.335   1.819   1.00 98.46 31  A 1 
ATOM 223  C CE2 . TRP A 1 31  ? 7.545   4.244   0.488   1.00 98.67 31  A 1 
ATOM 224  C CE3 . TRP A 1 31  ? 6.793   2.490   -0.999  1.00 98.62 31  A 1 
ATOM 225  C CZ2 . TRP A 1 31  ? 7.511   5.180   -0.558  1.00 98.46 31  A 1 
ATOM 226  C CZ3 . TRP A 1 31  ? 6.750   3.420   -2.054  1.00 98.47 31  A 1 
ATOM 227  C CH2 . TRP A 1 31  ? 7.115   4.758   -1.838  1.00 98.32 31  A 1 
ATOM 228  N N   . GLY A 1 32  ? 8.062   -1.013  -0.693  1.00 98.65 32  A 1 
ATOM 229  C CA  . GLY A 1 32  ? 8.166   -1.098  -2.138  1.00 98.69 32  A 1 
ATOM 230  C C   . GLY A 1 32  ? 6.796   -1.046  -2.803  1.00 98.73 32  A 1 
ATOM 231  O O   . GLY A 1 32  ? 5.799   -1.532  -2.267  1.00 98.61 32  A 1 
ATOM 232  N N   . ALA A 1 33  ? 6.732   -0.450  -3.990  1.00 98.76 33  A 1 
ATOM 233  C CA  . ALA A 1 33  ? 5.536   -0.455  -4.813  1.00 98.81 33  A 1 
ATOM 234  C C   . ALA A 1 33  ? 5.878   -0.501  -6.302  1.00 98.83 33  A 1 
ATOM 235  O O   . ALA A 1 33  ? 6.822   0.137   -6.766  1.00 98.74 33  A 1 
ATOM 236  C CB  . ALA A 1 33  ? 4.669   0.762   -4.472  1.00 98.76 33  A 1 
ATOM 237  N N   . ILE A 1 34  ? 5.059   -1.214  -7.072  1.00 98.78 34  A 1 
ATOM 238  C CA  . ILE A 1 34  ? 5.156   -1.286  -8.530  1.00 98.77 34  A 1 
ATOM 239  C C   . ILE A 1 34  ? 3.830   -0.852  -9.135  1.00 98.80 34  A 1 
ATOM 240  O O   . ILE A 1 34  ? 2.786   -1.435  -8.855  1.00 98.67 34  A 1 
ATOM 241  C CB  . ILE A 1 34  ? 5.558   -2.695  -9.001  1.00 98.52 34  A 1 
ATOM 242  C CG1 . ILE A 1 34  ? 6.940   -3.075  -8.432  1.00 96.44 34  A 1 
ATOM 243  C CG2 . ILE A 1 34  ? 5.580   -2.755  -10.544 1.00 96.52 34  A 1 
ATOM 244  C CD1 . ILE A 1 34  ? 7.310   -4.528  -8.696  1.00 90.52 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? 3.872   0.143   -10.014 1.00 98.71 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? 2.732   0.631   -10.777 1.00 98.70 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? 2.867   0.189   -12.230 1.00 98.63 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? 3.878   0.454   -12.880 1.00 98.36 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? 2.620   2.159   -10.690 1.00 98.63 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? 2.265   2.727   -9.303  1.00 97.34 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? 3.451   2.726   -8.333  1.00 94.11 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? 1.805   4.177   -9.471  1.00 94.83 35  A 1 
ATOM 253  N N   . MET A 1 36  ? 1.822   -0.432  -12.765 1.00 98.62 36  A 1 
ATOM 254  C CA  . MET A 1 36  ? 1.774   -0.952  -14.129 1.00 98.52 36  A 1 
ATOM 255  C C   . MET A 1 36  ? 0.589   -0.371  -14.897 1.00 98.47 36  A 1 
ATOM 256  O O   . MET A 1 36  ? -0.564  -0.477  -14.479 1.00 97.87 36  A 1 
ATOM 257  C CB  . MET A 1 36  ? 1.708   -2.480  -14.108 1.00 98.10 36  A 1 
ATOM 258  C CG  . MET A 1 36  ? 2.898   -3.127  -13.385 1.00 96.50 36  A 1 
ATOM 259  S SD  . MET A 1 36  ? 2.731   -4.914  -13.177 1.00 94.20 36  A 1 
ATOM 260  C CE  . MET A 1 36  ? 2.788   -5.479  -14.894 1.00 82.50 36  A 1 
ATOM 261  N N   . TYR A 1 37  ? 0.871   0.207   -16.074 1.00 96.52 37  A 1 
ATOM 262  C CA  . TYR A 1 37  ? -0.127  0.696   -17.017 1.00 95.62 37  A 1 
ATOM 263  C C   . TYR A 1 37  ? 0.248   0.278   -18.444 1.00 95.21 37  A 1 
ATOM 264  O O   . TYR A 1 37  ? 1.214   0.771   -19.031 1.00 94.13 37  A 1 
ATOM 265  C CB  . TYR A 1 37  ? -0.272  2.216   -16.890 1.00 94.69 37  A 1 
ATOM 266  C CG  . TYR A 1 37  ? -1.242  2.797   -17.904 1.00 88.46 37  A 1 
ATOM 267  C CD1 . TYR A 1 37  ? -0.771  3.626   -18.943 1.00 81.61 37  A 1 
ATOM 268  C CD2 . TYR A 1 37  ? -2.611  2.468   -17.837 1.00 81.44 37  A 1 
ATOM 269  C CE1 . TYR A 1 37  ? -1.668  4.130   -19.902 1.00 75.73 37  A 1 
ATOM 270  C CE2 . TYR A 1 37  ? -3.510  2.965   -18.801 1.00 76.86 37  A 1 
ATOM 271  C CZ  . TYR A 1 37  ? -3.037  3.800   -19.834 1.00 76.74 37  A 1 
ATOM 272  O OH  . TYR A 1 37  ? -3.904  4.284   -20.766 1.00 74.60 37  A 1 
ATOM 273  N N   . GLY A 1 38  ? -0.517  -0.651  -19.003 1.00 94.76 38  A 1 
ATOM 274  C CA  . GLY A 1 38  ? -0.154  -1.297  -20.267 1.00 94.45 38  A 1 
ATOM 275  C C   . GLY A 1 38  ? 1.226   -1.956  -20.161 1.00 95.37 38  A 1 
ATOM 276  O O   . GLY A 1 38  ? 1.435   -2.794  -19.300 1.00 93.36 38  A 1 
ATOM 277  N N   . LYS A 1 39  ? 2.170   -1.543  -21.017 1.00 95.96 39  A 1 
ATOM 278  C CA  . LYS A 1 39  ? 3.566   -2.030  -20.993 1.00 96.26 39  A 1 
ATOM 279  C C   . LYS A 1 39  ? 4.493   -1.209  -20.082 1.00 97.00 39  A 1 
ATOM 280  O O   . LYS A 1 39  ? 5.658   -1.557  -19.948 1.00 95.82 39  A 1 
ATOM 281  C CB  . LYS A 1 39  ? 4.137   -2.085  -22.419 1.00 95.72 39  A 1 
ATOM 282  C CG  . LYS A 1 39  ? 3.382   -3.057  -23.341 1.00 92.61 39  A 1 
ATOM 283  C CD  . LYS A 1 39  ? 4.078   -3.154  -24.711 1.00 86.52 39  A 1 
ATOM 284  C CE  . LYS A 1 39  ? 3.335   -4.139  -25.622 1.00 81.63 39  A 1 
ATOM 285  N NZ  . LYS A 1 39  ? 4.023   -4.329  -26.927 1.00 71.82 39  A 1 
ATOM 286  N N   . LYS A 1 40  ? 4.013   -0.100  -19.521 1.00 97.04 40  A 1 
ATOM 287  C CA  . LYS A 1 40  ? 4.828   0.765   -18.663 1.00 97.26 40  A 1 
ATOM 288  C C   . LYS A 1 40  ? 4.823   0.228   -17.239 1.00 97.74 40  A 1 
ATOM 289  O O   . LYS A 1 40  ? 3.763   -0.111  -16.720 1.00 97.14 40  A 1 
ATOM 290  C CB  . LYS A 1 40  ? 4.348   2.220   -18.708 1.00 96.70 40  A 1 
ATOM 291  C CG  . LYS A 1 40  ? 4.459   2.834   -20.113 1.00 92.90 40  A 1 
ATOM 292  C CD  . LYS A 1 40  ? 4.087   4.323   -20.090 1.00 85.59 40  A 1 
ATOM 293  C CE  . LYS A 1 40  ? 4.236   4.926   -21.491 1.00 79.62 40  A 1 
ATOM 294  N NZ  . LYS A 1 40  ? 3.956   6.384   -21.502 1.00 69.13 40  A 1 
ATOM 295  N N   . LYS A 1 41  ? 6.005   0.221   -16.616 1.00 98.23 41  A 1 
ATOM 296  C CA  . LYS A 1 41  ? 6.235   -0.146  -15.216 1.00 98.30 41  A 1 
ATOM 297  C C   . LYS A 1 41  ? 6.983   0.996   -14.535 1.00 98.43 41  A 1 
ATOM 298  O O   . LYS A 1 41  ? 7.873   1.594   -15.138 1.00 97.85 41  A 1 
ATOM 299  C CB  . LYS A 1 41  ? 6.994   -1.492  -15.167 1.00 97.08 41  A 1 
ATOM 300  C CG  . LYS A 1 41  ? 7.164   -2.046  -13.739 1.00 87.40 41  A 1 
ATOM 301  C CD  . LYS A 1 41  ? 8.051   -3.308  -13.675 1.00 88.50 41  A 1 
ATOM 302  C CE  . LYS A 1 41  ? 7.448   -4.543  -14.361 1.00 76.67 41  A 1 
ATOM 303  N NZ  . LYS A 1 41  ? 8.275   -5.769  -14.160 1.00 71.56 41  A 1 
ATOM 304  N N   . LYS A 1 42  ? 6.604   1.320   -13.301 1.00 98.61 42  A 1 
ATOM 305  C CA  . LYS A 1 42  ? 7.287   2.273   -12.425 1.00 98.60 42  A 1 
ATOM 306  C C   . LYS A 1 42  ? 7.459   1.634   -11.052 1.00 98.74 42  A 1 
ATOM 307  O O   . LYS A 1 42  ? 6.469   1.204   -10.470 1.00 98.54 42  A 1 
ATOM 308  C CB  . LYS A 1 42  ? 6.475   3.579   -12.353 1.00 98.23 42  A 1 
ATOM 309  C CG  . LYS A 1 42  ? 7.172   4.645   -11.490 1.00 96.90 42  A 1 
ATOM 310  C CD  . LYS A 1 42  ? 6.324   5.917   -11.358 1.00 94.98 42  A 1 
ATOM 311  C CE  . LYS A 1 42  ? 7.078   6.933   -10.493 1.00 88.58 42  A 1 
ATOM 312  N NZ  . LYS A 1 42  ? 6.231   8.084   -10.093 1.00 80.92 42  A 1 
ATOM 313  N N   . GLU A 1 43  ? 8.686   1.614   -10.560 1.00 98.80 43  A 1 
ATOM 314  C CA  . GLU A 1 43  ? 9.013   1.200   -9.195  1.00 98.82 43  A 1 
ATOM 315  C C   . GLU A 1 43  ? 9.123   2.435   -8.297  1.00 98.82 43  A 1 
ATOM 316  O O   . GLU A 1 43  ? 9.580   3.497   -8.731  1.00 98.56 43  A 1 
ATOM 317  C CB  . GLU A 1 43  ? 10.296  0.353   -9.164  1.00 98.71 43  A 1 
ATOM 318  C CG  . GLU A 1 43  ? 10.143  -0.930  -10.000 1.00 98.34 43  A 1 
ATOM 319  C CD  . GLU A 1 43  ? 11.321  -1.910  -9.894  1.00 98.26 43  A 1 
ATOM 320  O OE1 . GLU A 1 43  ? 11.170  -3.041  -10.409 1.00 96.17 43  A 1 
ATOM 321  O OE2 . GLU A 1 43  ? 12.378  -1.584  -9.318  1.00 96.53 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? 8.654   2.299   -7.061  1.00 98.84 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? 8.755   3.276   -5.984  1.00 98.83 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? 9.212   2.551   -4.724  1.00 98.85 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? 8.804   1.418   -4.491  1.00 98.68 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? 7.391   3.939   -5.730  1.00 98.74 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? 6.772   4.689   -6.919  1.00 98.28 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? 5.387   5.201   -6.528  1.00 96.82 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? 7.619   5.892   -7.342  1.00 96.68 44  A 1 
ATOM 330  N N   . SER A 1 45  ? 10.003  3.225   -3.904  1.00 98.84 45  A 1 
ATOM 331  C CA  . SER A 1 45  ? 10.419  2.719   -2.600  1.00 98.84 45  A 1 
ATOM 332  C C   . SER A 1 45  ? 10.731  3.870   -1.650  1.00 98.82 45  A 1 
ATOM 333  O O   . SER A 1 45  ? 10.856  5.022   -2.064  1.00 98.59 45  A 1 
ATOM 334  C CB  . SER A 1 45  ? 11.622  1.780   -2.738  1.00 98.70 45  A 1 
ATOM 335  O OG  . SER A 1 45  ? 12.740  2.454   -3.287  1.00 98.31 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? 10.814  3.548   -0.368  1.00 98.70 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? 11.199  4.462   0.696   1.00 98.64 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? 11.177  3.755   2.043   1.00 98.69 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? 10.893  2.562   2.117   1.00 98.50 46  A 1 
ATOM 340  N N   . GLY A 1 47  ? 11.452  4.481   3.119   1.00 98.31 47  A 1 
ATOM 341  C CA  . GLY A 1 47  ? 11.453  3.883   4.448   1.00 98.12 47  A 1 
ATOM 342  C C   . GLY A 1 47  ? 11.494  4.899   5.582   1.00 98.15 47  A 1 
ATOM 343  O O   . GLY A 1 47  ? 11.519  6.111   5.355   1.00 97.42 47  A 1 
ATOM 344  N N   . GLU A 1 48  ? 11.483  4.381   6.810   1.00 97.70 48  A 1 
ATOM 345  C CA  . GLU A 1 48  ? 11.528  5.147   8.058   1.00 97.43 48  A 1 
ATOM 346  C C   . GLU A 1 48  ? 12.537  4.510   9.034   1.00 97.50 48  A 1 
ATOM 347  O O   . GLU A 1 48  ? 12.656  3.287   9.112   1.00 96.87 48  A 1 
ATOM 348  C CB  . GLU A 1 48  ? 10.130  5.216   8.706   1.00 96.54 48  A 1 
ATOM 349  C CG  . GLU A 1 48  ? 9.077   6.018   7.916   1.00 93.50 48  A 1 
ATOM 350  C CD  . GLU A 1 48  ? 7.703   6.103   8.630   1.00 93.31 48  A 1 
ATOM 351  O OE1 . GLU A 1 48  ? 6.858   6.945   8.242   1.00 86.51 48  A 1 
ATOM 352  O OE2 . GLU A 1 48  ? 7.425   5.322   9.576   1.00 87.99 48  A 1 
ATOM 353  N N   . MET A 1 49  ? 13.225  5.343   9.843   1.00 97.20 49  A 1 
ATOM 354  C CA  . MET A 1 49  ? 14.233  4.880   10.815  1.00 96.98 49  A 1 
ATOM 355  C C   . MET A 1 49  ? 13.646  4.003   11.926  1.00 97.24 49  A 1 
ATOM 356  O O   . MET A 1 49  ? 14.287  3.070   12.394  1.00 96.18 49  A 1 
ATOM 357  C CB  . MET A 1 49  ? 14.927  6.082   11.465  1.00 95.82 49  A 1 
ATOM 358  C CG  . MET A 1 49  ? 15.765  6.894   10.477  1.00 87.87 49  A 1 
ATOM 359  S SD  . MET A 1 49  ? 16.739  8.216   11.246  1.00 80.55 49  A 1 
ATOM 360  C CE  . MET A 1 49  ? 15.445  9.363   11.769  1.00 68.49 49  A 1 
ATOM 361  N N   . SER A 1 50  ? 12.422  4.310   12.369  1.00 96.10 50  A 1 
ATOM 362  C CA  . SER A 1 50  ? 11.717  3.546   13.396  1.00 95.75 50  A 1 
ATOM 363  C C   . SER A 1 50  ? 10.240  3.456   13.043  1.00 95.72 50  A 1 
ATOM 364  O O   . SER A 1 50  ? 9.521   4.453   13.067  1.00 94.00 50  A 1 
ATOM 365  C CB  . SER A 1 50  ? 11.924  4.184   14.769  1.00 94.92 50  A 1 
ATOM 366  O OG  . SER A 1 50  ? 11.325  3.379   15.772  1.00 91.47 50  A 1 
ATOM 367  N N   . THR A 1 51  ? 9.799   2.258   12.686  1.00 95.92 51  A 1 
ATOM 368  C CA  . THR A 1 51  ? 8.460   2.005   12.146  1.00 96.17 51  A 1 
ATOM 369  C C   . THR A 1 51  ? 8.013   0.568   12.416  1.00 96.08 51  A 1 
ATOM 370  O O   . THR A 1 51  ? 8.669   -0.178  13.147  1.00 95.25 51  A 1 
ATOM 371  C CB  . THR A 1 51  ? 8.465   2.365   10.649  1.00 95.81 51  A 1 
ATOM 372  O OG1 . THR A 1 51  ? 7.148   2.460   10.169  1.00 94.09 51  A 1 
ATOM 373  C CG2 . THR A 1 51  ? 9.243   1.375   9.780   1.00 93.72 51  A 1 
ATOM 374  N N   . THR A 1 52  ? 6.876   0.174   11.858  1.00 96.36 52  A 1 
ATOM 375  C CA  . THR A 1 52  ? 6.318   -1.183  11.946  1.00 96.03 52  A 1 
ATOM 376  C C   . THR A 1 52  ? 5.957   -1.698  10.555  1.00 96.34 52  A 1 
ATOM 377  O O   . THR A 1 52  ? 5.644   -0.895  9.674   1.00 96.28 52  A 1 
ATOM 378  C CB  . THR A 1 52  ? 5.074   -1.224  12.847  1.00 95.44 52  A 1 
ATOM 379  O OG1 . THR A 1 52  ? 4.009   -0.479  12.296  1.00 94.13 52  A 1 
ATOM 380  C CG2 . THR A 1 52  ? 5.317   -0.672  14.251  1.00 93.35 52  A 1 
ATOM 381  N N   . ASN A 1 53  ? 5.887   -3.019  10.367  1.00 96.02 53  A 1 
ATOM 382  C CA  . ASN A 1 53  ? 5.432   -3.618  9.102   1.00 96.14 53  A 1 
ATOM 383  C C   . ASN A 1 53  ? 4.093   -3.029  8.649   1.00 96.65 53  A 1 
ATOM 384  O O   . ASN A 1 53  ? 3.971   -2.525  7.539   1.00 95.82 53  A 1 
ATOM 385  C CB  . ASN A 1 53  ? 5.323   -5.150  9.249   1.00 94.65 53  A 1 
ATOM 386  C CG  . ASN A 1 53  ? 6.657   -5.863  9.215   1.00 88.51 53  A 1 
ATOM 387  O OD1 . ASN A 1 53  ? 7.695   -5.284  9.008   1.00 77.86 53  A 1 
ATOM 388  N ND2 . ASN A 1 53  ? 6.681   -7.150  9.443   1.00 76.43 53  A 1 
ATOM 389  N N   . ASN A 1 54  ? 3.102   -2.976  9.548   1.00 96.26 54  A 1 
ATOM 390  C CA  . ASN A 1 54  ? 1.783   -2.433  9.212   1.00 96.09 54  A 1 
ATOM 391  C C   . ASN A 1 54  ? 1.829   -0.964  8.755   1.00 97.08 54  A 1 
ATOM 392  O O   . ASN A 1 54  ? 1.006   -0.546  7.935   1.00 96.66 54  A 1 
ATOM 393  C CB  . ASN A 1 54  ? 0.877   -2.594  10.443  1.00 94.15 54  A 1 
ATOM 394  C CG  . ASN A 1 54  ? -0.516  -2.039  10.202  1.00 85.60 54  A 1 
ATOM 395  O OD1 . ASN A 1 54  ? -0.942  -1.060  10.793  1.00 73.14 54  A 1 
ATOM 396  N ND2 . ASN A 1 54  ? -1.268  -2.639  9.314   1.00 74.26 54  A 1 
ATOM 397  N N   . ARG A 1 55  ? 2.762   -0.173  9.281   1.00 97.33 55  A 1 
ATOM 398  C CA  . ARG A 1 55  ? 2.946   1.216   8.844   1.00 97.73 55  A 1 
ATOM 399  C C   . ARG A 1 55  ? 3.559   1.277   7.448   1.00 98.18 55  A 1 
ATOM 400  O O   . ARG A 1 55  ? 3.039   2.013   6.611   1.00 98.12 55  A 1 
ATOM 401  C CB  . ARG A 1 55  ? 3.763   1.983   9.895   1.00 97.29 55  A 1 
ATOM 402  C CG  . ARG A 1 55  ? 3.793   3.482   9.582   1.00 93.30 55  A 1 
ATOM 403  C CD  . ARG A 1 55  ? 4.480   4.265   10.702  1.00 92.86 55  A 1 
ATOM 404  N NE  . ARG A 1 55  ? 4.560   5.697   10.375  1.00 90.49 55  A 1 
ATOM 405  C CZ  . ARG A 1 55  ? 3.590   6.594   10.506  1.00 90.38 55  A 1 
ATOM 406  N NH1 . ARG A 1 55  ? 2.424   6.315   11.026  1.00 82.39 55  A 1 
ATOM 407  N NH2 . ARG A 1 55  ? 3.787   7.807   10.096  1.00 83.69 55  A 1 
ATOM 408  N N   . MET A 1 56  ? 4.581   0.467   7.168   1.00 97.57 56  A 1 
ATOM 409  C CA  . MET A 1 56  ? 5.208   0.378   5.841   1.00 98.00 56  A 1 
ATOM 410  C C   . MET A 1 56  ? 4.229   -0.121  4.772   1.00 98.27 56  A 1 
ATOM 411  O O   . MET A 1 56  ? 4.138   0.479   3.702   1.00 98.31 56  A 1 
ATOM 412  C CB  . MET A 1 56  ? 6.459   -0.510  5.902   1.00 97.99 56  A 1 
ATOM 413  C CG  . MET A 1 56  ? 7.601   0.103   6.717   1.00 97.27 56  A 1 
ATOM 414  S SD  . MET A 1 56  ? 8.256   1.687   6.094   1.00 97.07 56  A 1 
ATOM 415  C CE  . MET A 1 56  ? 7.280   2.879   7.039   1.00 94.19 56  A 1 
ATOM 416  N N   . GLU A 1 57  ? 3.413   -1.126  5.090   1.00 97.27 57  A 1 
ATOM 417  C CA  . GLU A 1 57  ? 2.337   -1.619  4.214   1.00 97.42 57  A 1 
ATOM 418  C C   . GLU A 1 57  ? 1.333   -0.509  3.837   1.00 97.96 57  A 1 
ATOM 419  O O   . GLU A 1 57  ? 0.921   -0.386  2.685   1.00 97.80 57  A 1 
ATOM 420  C CB  . GLU A 1 57  ? 1.567   -2.720  4.958   1.00 96.87 57  A 1 
ATOM 421  C CG  . GLU A 1 57  ? 2.325   -4.048  5.175   1.00 91.96 57  A 1 
ATOM 422  C CD  . GLU A 1 57  ? 1.636   -4.935  6.245   1.00 88.42 57  A 1 
ATOM 423  O OE1 . GLU A 1 57  ? 2.205   -5.970  6.634   1.00 77.78 57  A 1 
ATOM 424  O OE2 . GLU A 1 57  ? 0.528   -4.569  6.729   1.00 80.11 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? 0.937   0.336   4.801   1.00 98.04 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? 0.033   1.459   4.518   1.00 98.31 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? 0.720   2.571   3.719   1.00 98.58 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? 0.107   3.147   2.816   1.00 98.48 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? -0.539  2.015   5.832   1.00 97.90 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? -1.724  1.205   6.376   1.00 95.61 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? -2.039  1.650   7.805   1.00 93.99 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? -2.986  1.432   5.534   1.00 93.77 58  A 1 
ATOM 433  N N   . ILE A 1 59  ? 1.978   2.880   4.034   1.00 98.53 59  A 1 
ATOM 434  C CA  . ILE A 1 59  ? 2.749   3.903   3.318   1.00 98.64 59  A 1 
ATOM 435  C C   . ILE A 1 59  ? 2.980   3.493   1.862   1.00 98.75 59  A 1 
ATOM 436  O O   . ILE A 1 59  ? 2.850   4.349   0.985   1.00 98.73 59  A 1 
ATOM 437  C CB  . ILE A 1 59  ? 4.066   4.223   4.063   1.00 98.51 59  A 1 
ATOM 438  C CG1 . ILE A 1 59  ? 3.729   5.016   5.349   1.00 97.57 59  A 1 
ATOM 439  C CG2 . ILE A 1 59  ? 5.039   5.033   3.182   1.00 97.54 59  A 1 
ATOM 440  C CD1 . ILE A 1 59  ? 4.930   5.267   6.266   1.00 91.87 59  A 1 
ATOM 441  N N   . SER A 1 60  ? 3.248   2.215   1.579   1.00 98.66 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? 3.413   1.717   0.208   1.00 98.72 60  A 1 
ATOM 443  C C   . SER A 1 60  ? 2.147   1.927   -0.622  1.00 98.81 60  A 1 
ATOM 444  O O   . SER A 1 60  ? 2.212   2.472   -1.730  1.00 98.76 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? 3.837   0.241   0.211   1.00 98.54 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? 2.802   -0.598  0.665   1.00 96.26 60  A 1 
ATOM 447  N N   . VAL A 1 61  ? 0.979   1.614   -0.047  1.00 98.73 61  A 1 
ATOM 448  C CA  . VAL A 1 61  ? -0.328  1.835   -0.683  1.00 98.76 61  A 1 
ATOM 449  C C   . VAL A 1 61  ? -0.575  3.320   -0.949  1.00 98.80 61  A 1 
ATOM 450  O O   . VAL A 1 61  ? -0.905  3.693   -2.078  1.00 98.74 61  A 1 
ATOM 451  C CB  . VAL A 1 61  ? -1.456  1.240   0.185   1.00 98.68 61  A 1 
ATOM 452  C CG1 . VAL A 1 61  ? -2.850  1.641   -0.312  1.00 98.32 61  A 1 
ATOM 453  C CG2 . VAL A 1 61  ? -1.390  -0.290  0.196   1.00 98.30 61  A 1 
ATOM 454  N N   . ILE A 1 62  ? -0.404  4.163   0.067   1.00 98.80 62  A 1 
ATOM 455  C CA  . ILE A 1 62  ? -0.633  5.610   -0.058  1.00 98.80 62  A 1 
ATOM 456  C C   . ILE A 1 62  ? 0.295   6.204   -1.117  1.00 98.81 62  A 1 
ATOM 457  O O   . ILE A 1 62  ? -0.172  6.898   -2.013  1.00 98.76 62  A 1 
ATOM 458  C CB  . ILE A 1 62  ? -0.461  6.306   1.311   1.00 98.76 62  A 1 
ATOM 459  C CG1 . ILE A 1 62  ? -1.612  5.895   2.259   1.00 98.53 62  A 1 
ATOM 460  C CG2 . ILE A 1 62  ? -0.429  7.843   1.175   1.00 98.50 62  A 1 
ATOM 461  C CD1 . ILE A 1 62  ? -1.318  6.190   3.731   1.00 97.85 62  A 1 
ATOM 462  N N   . SER A 1 63  ? 1.585   5.882   -1.067  1.00 98.75 63  A 1 
ATOM 463  C CA  . SER A 1 63  ? 2.594   6.416   -1.988  1.00 98.77 63  A 1 
ATOM 464  C C   . SER A 1 63  ? 2.350   5.973   -3.430  1.00 98.81 63  A 1 
ATOM 465  O O   . SER A 1 63  ? 2.529   6.749   -4.370  1.00 98.69 63  A 1 
ATOM 466  C CB  . SER A 1 63  ? 3.993   5.961   -1.558  1.00 98.71 63  A 1 
ATOM 467  O OG  . SER A 1 63  ? 4.250   6.368   -0.232  1.00 97.65 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? 1.900   4.731   -3.625  1.00 98.82 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? 1.553   4.232   -4.947  1.00 98.83 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? 0.314   4.931   -5.529  1.00 98.82 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? 0.305   5.277   -6.712  1.00 98.72 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? 1.353   2.721   -4.852  1.00 98.80 64  A 1 
ATOM 473  N N   . LEU A 1 65  ? -0.716  5.170   -4.717  1.00 98.80 65  A 1 
ATOM 474  C CA  . LEU A 1 65  ? -1.922  5.881   -5.147  1.00 98.76 65  A 1 
ATOM 475  C C   . LEU A 1 65  ? -1.651  7.373   -5.381  1.00 98.65 65  A 1 
ATOM 476  O O   . LEU A 1 65  ? -2.129  7.914   -6.374  1.00 98.48 65  A 1 
ATOM 477  C CB  . LEU A 1 65  ? -3.045  5.659   -4.120  1.00 98.77 65  A 1 
ATOM 478  C CG  . LEU A 1 65  ? -3.582  4.215   -4.054  1.00 98.59 65  A 1 
ATOM 479  C CD1 . LEU A 1 65  ? -4.579  4.088   -2.903  1.00 98.37 65  A 1 
ATOM 480  C CD2 . LEU A 1 65  ? -4.300  3.796   -5.342  1.00 98.39 65  A 1 
ATOM 481  N N   . ASP A 1 66  ? -0.834  8.007   -4.543  1.00 98.62 66  A 1 
ATOM 482  C CA  . ASP A 1 66  ? -0.420  9.411   -4.683  1.00 98.46 66  A 1 
ATOM 483  C C   . ASP A 1 66  ? 0.389   9.660   -5.969  1.00 98.52 66  A 1 
ATOM 484  O O   . ASP A 1 66  ? 0.309   10.715  -6.599  1.00 97.90 66  A 1 
ATOM 485  C CB  . ASP A 1 66  ? 0.403   9.793   -3.442  1.00 97.81 66  A 1 
ATOM 486  C CG  . ASP A 1 66  ? 0.698   11.295  -3.374  1.00 93.71 66  A 1 
ATOM 487  O OD1 . ASP A 1 66  ? -0.287  12.072  -3.358  1.00 89.23 66  A 1 
ATOM 488  O OD2 . ASP A 1 66  ? 1.893   11.647  -3.320  1.00 87.23 66  A 1 
ATOM 489  N N   . ALA A 1 67  ? 1.125   8.654   -6.436  1.00 98.57 67  A 1 
ATOM 490  C CA  . ALA A 1 67  ? 1.868   8.732   -7.694  1.00 98.49 67  A 1 
ATOM 491  C C   . ALA A 1 67  ? 0.981   8.738   -8.958  1.00 98.38 67  A 1 
ATOM 492  O O   . ALA A 1 67  ? 1.502   8.942   -10.069 1.00 97.77 67  A 1 
ATOM 493  C CB  . ALA A 1 67  ? 2.886   7.585   -7.714  1.00 98.46 67  A 1 
ATOM 494  N N   . LEU A 1 68  ? -0.324  8.495   -8.836  1.00 98.17 68  A 1 
ATOM 495  C CA  . LEU A 1 68  ? -1.289  8.566   -9.932  1.00 97.78 68  A 1 
ATOM 496  C C   . LEU A 1 68  ? -1.686  10.023  -10.195 1.00 96.91 68  A 1 
ATOM 497  O O   . LEU A 1 68  ? -2.153  10.733  -9.318  1.00 96.15 68  A 1 
ATOM 498  C CB  . LEU A 1 68  ? -2.520  7.694   -9.631  1.00 98.08 68  A 1 
ATOM 499  C CG  . LEU A 1 68  ? -2.221  6.204   -9.378  1.00 98.01 68  A 1 
ATOM 500  C CD1 . LEU A 1 68  ? -3.523  5.477   -9.051  1.00 97.53 68  A 1 
ATOM 501  C CD2 . LEU A 1 68  ? -1.595  5.527   -10.601 1.00 97.60 68  A 1 
ATOM 502  N N   . ARG A 1 69  ? -1.538  10.463  -11.446 1.00 96.75 69  A 1 
ATOM 503  C CA  . ARG A 1 69  ? -1.747  11.871  -11.844 1.00 95.50 69  A 1 
ATOM 504  C C   . ARG A 1 69  ? -3.201  12.240  -12.148 1.00 95.97 69  A 1 
ATOM 505  O O   . ARG A 1 69  ? -3.492  13.408  -12.382 1.00 94.07 69  A 1 
ATOM 506  C CB  . ARG A 1 69  ? -0.860  12.193  -13.053 1.00 94.12 69  A 1 
ATOM 507  C CG  . ARG A 1 69  ? 0.632   12.048  -12.734 1.00 88.89 69  A 1 
ATOM 508  C CD  . ARG A 1 69  ? 1.444   12.450  -13.962 1.00 82.00 69  A 1 
ATOM 509  N NE  . ARG A 1 69  ? 2.888   12.354  -13.698 1.00 74.53 69  A 1 
ATOM 510  C CZ  . ARG A 1 69  ? 3.852   12.700  -14.536 1.00 65.84 69  A 1 
ATOM 511  N NH1 . ARG A 1 69  ? 3.599   13.134  -15.739 1.00 61.42 69  A 1 
ATOM 512  N NH2 . ARG A 1 69  ? 5.099   12.614  -14.169 1.00 57.70 69  A 1 
ATOM 513  N N   . GLU A 1 70  ? -4.080  11.252  -12.226 1.00 96.32 70  A 1 
ATOM 514  C CA  . GLU A 1 70  ? -5.487  11.407  -12.603 1.00 96.50 70  A 1 
ATOM 515  C C   . GLU A 1 70  ? -6.311  10.252  -12.013 1.00 97.21 70  A 1 
ATOM 516  O O   . GLU A 1 70  ? -5.727  9.213   -11.681 1.00 96.93 70  A 1 
ATOM 517  C CB  . GLU A 1 70  ? -5.606  11.464  -14.138 1.00 95.21 70  A 1 
ATOM 518  C CG  . GLU A 1 70  ? -5.286  10.137  -14.837 1.00 92.74 70  A 1 
ATOM 519  C CD  . GLU A 1 70  ? -5.101  10.311  -16.343 1.00 92.53 70  A 1 
ATOM 520  O OE1 . GLU A 1 70  ? -3.937  10.194  -16.802 1.00 86.48 70  A 1 
ATOM 521  O OE2 . GLU A 1 70  ? -6.076  10.492  -17.092 1.00 88.02 70  A 1 
ATOM 522  N N   . PRO A 1 71  ? -7.643  10.371  -11.901 1.00 97.24 71  A 1 
ATOM 523  C CA  . PRO A 1 71  ? -8.496  9.287   -11.418 1.00 97.18 71  A 1 
ATOM 524  C C   . PRO A 1 71  ? -8.336  8.012   -12.254 1.00 97.23 71  A 1 
ATOM 525  O O   . PRO A 1 71  ? -8.465  8.027   -13.477 1.00 96.45 71  A 1 
ATOM 526  C CB  . PRO A 1 71  ? -9.927  9.827   -11.457 1.00 96.61 71  A 1 
ATOM 527  C CG  . PRO A 1 71  ? -9.732  11.335  -11.319 1.00 95.57 71  A 1 
ATOM 528  C CD  . PRO A 1 71  ? -8.436  11.577  -12.092 1.00 96.97 71  A 1 
ATOM 529  N N   . CYS A 1 72  ? -8.072  6.890   -11.576 1.00 97.59 72  A 1 
ATOM 530  C CA  . CYS A 1 72  ? -7.810  5.592   -12.190 1.00 97.84 72  A 1 
ATOM 531  C C   . CYS A 1 72  ? -8.729  4.503   -11.632 1.00 97.97 72  A 1 
ATOM 532  O O   . CYS A 1 72  ? -9.167  4.564   -10.483 1.00 97.72 72  A 1 
ATOM 533  C CB  . CYS A 1 72  ? -6.330  5.217   -11.990 1.00 97.82 72  A 1 
ATOM 534  S SG  . CYS A 1 72  ? -5.234  6.296   -12.965 1.00 97.40 72  A 1 
ATOM 535  N N   . GLU A 1 73  ? -8.970  3.465   -12.430 1.00 97.70 73  A 1 
ATOM 536  C CA  . GLU A 1 73  ? -9.455  2.172   -11.944 1.00 97.87 73  A 1 
ATOM 537  C C   . GLU A 1 73  ? -8.237  1.318   -11.577 1.00 98.08 73  A 1 
ATOM 538  O O   . GLU A 1 73  ? -7.436  0.961   -12.442 1.00 97.72 73  A 1 
ATOM 539  C CB  . GLU A 1 73  ? -10.361 1.503   -12.995 1.00 97.25 73  A 1 
ATOM 540  C CG  . GLU A 1 73  ? -10.943 0.178   -12.476 1.00 93.29 73  A 1 
ATOM 541  C CD  . GLU A 1 73  ? -12.034 -0.434  -13.378 1.00 92.05 73  A 1 
ATOM 542  O OE1 . GLU A 1 73  ? -12.231 -1.667  -13.302 1.00 83.50 73  A 1 
ATOM 543  O OE2 . GLU A 1 73  ? -12.773 0.314   -14.055 1.00 85.25 73  A 1 
ATOM 544  N N   . VAL A 1 74  ? -8.078  1.019   -10.285 1.00 98.49 74  A 1 
ATOM 545  C CA  . VAL A 1 74  ? -6.874  0.398   -9.727  1.00 98.57 74  A 1 
ATOM 546  C C   . VAL A 1 74  ? -7.189  -0.999  -9.214  1.00 98.50 74  A 1 
ATOM 547  O O   . VAL A 1 74  ? -8.093  -1.185  -8.401  1.00 98.27 74  A 1 
ATOM 548  C CB  . VAL A 1 74  ? -6.258  1.266   -8.611  1.00 98.55 74  A 1 
ATOM 549  C CG1 . VAL A 1 74  ? -4.952  0.653   -8.094  1.00 98.17 74  A 1 
ATOM 550  C CG2 . VAL A 1 74  ? -5.948  2.691   -9.096  1.00 98.03 74  A 1 
ATOM 551  N N   . LYS A 1 75  ? -6.402  -1.977  -9.639  1.00 98.49 75  A 1 
ATOM 552  C CA  . LYS A 1 75  ? -6.277  -3.270  -8.962  1.00 98.49 75  A 1 
ATOM 553  C C   . LYS A 1 75  ? -5.020  -3.232  -8.105  1.00 98.60 75  A 1 
ATOM 554  O O   . LYS A 1 75  ? -3.918  -3.216  -8.655  1.00 98.42 75  A 1 
ATOM 555  C CB  . LYS A 1 75  ? -6.222  -4.419  -9.973  1.00 98.23 75  A 1 
ATOM 556  C CG  . LYS A 1 75  ? -7.574  -4.637  -10.661 1.00 95.54 75  A 1 
ATOM 557  C CD  . LYS A 1 75  ? -7.495  -5.886  -11.543 1.00 91.62 75  A 1 
ATOM 558  C CE  . LYS A 1 75  ? -8.845  -6.155  -12.203 1.00 84.71 75  A 1 
ATOM 559  N NZ  . LYS A 1 75  ? -8.815  -7.428  -12.964 1.00 75.40 75  A 1 
ATOM 560  N N   . LEU A 1 76  ? -5.192  -3.193  -6.782  1.00 98.64 76  A 1 
ATOM 561  C CA  . LEU A 1 76  ? -4.099  -3.093  -5.821  1.00 98.71 76  A 1 
ATOM 562  C C   . LEU A 1 76  ? -3.888  -4.438  -5.127  1.00 98.65 76  A 1 
ATOM 563  O O   . LEU A 1 76  ? -4.762  -4.908  -4.399  1.00 98.47 76  A 1 
ATOM 564  C CB  . LEU A 1 76  ? -4.376  -1.928  -4.856  1.00 98.70 76  A 1 
ATOM 565  C CG  . LEU A 1 76  ? -3.158  -1.578  -3.979  1.00 98.40 76  A 1 
ATOM 566  C CD1 . LEU A 1 76  ? -3.223  -0.101  -3.603  1.00 97.26 76  A 1 
ATOM 567  C CD2 . LEU A 1 76  ? -3.096  -2.402  -2.686  1.00 97.29 76  A 1 
ATOM 568  N N   . TYR A 1 77  ? -2.731  -5.028  -5.359  1.00 98.32 77  A 1 
ATOM 569  C CA  . TYR A 1 77  ? -2.294  -6.280  -4.762  1.00 98.21 77  A 1 
ATOM 570  C C   . TYR A 1 77  ? -1.385  -5.981  -3.566  1.00 98.11 77  A 1 
ATOM 571  O O   . TYR A 1 77  ? -0.437  -5.205  -3.684  1.00 97.82 77  A 1 
ATOM 572  C CB  . TYR A 1 77  ? -1.585  -7.138  -5.815  1.00 98.16 77  A 1 
ATOM 573  C CG  . TYR A 1 77  ? -2.476  -7.578  -6.965  1.00 98.18 77  A 1 
ATOM 574  C CD1 . TYR A 1 77  ? -3.086  -8.844  -6.936  1.00 97.69 77  A 1 
ATOM 575  C CD2 . TYR A 1 77  ? -2.701  -6.722  -8.066  1.00 97.80 77  A 1 
ATOM 576  C CE1 . TYR A 1 77  ? -3.913  -9.258  -7.999  1.00 97.46 77  A 1 
ATOM 577  C CE2 . TYR A 1 77  ? -3.537  -7.130  -9.126  1.00 97.54 77  A 1 
ATOM 578  C CZ  . TYR A 1 77  ? -4.141  -8.401  -9.091  1.00 97.61 77  A 1 
ATOM 579  O OH  . TYR A 1 77  ? -4.952  -8.798  -10.111 1.00 96.95 77  A 1 
ATOM 580  N N   . THR A 1 78  ? -1.685  -6.593  -2.424  1.00 97.74 78  A 1 
ATOM 581  C CA  . THR A 1 78  ? -0.892  -6.482  -1.192  1.00 97.62 78  A 1 
ATOM 582  C C   . THR A 1 78  ? -0.941  -7.809  -0.445  1.00 97.12 78  A 1 
ATOM 583  O O   . THR A 1 78  ? -1.980  -8.470  -0.441  1.00 96.32 78  A 1 
ATOM 584  C CB  . THR A 1 78  ? -1.391  -5.319  -0.312  1.00 97.55 78  A 1 
ATOM 585  O OG1 . THR A 1 78  ? -0.621  -5.213  0.863   1.00 96.59 78  A 1 
ATOM 586  C CG2 . THR A 1 78  ? -2.856  -5.443  0.124   1.00 96.47 78  A 1 
ATOM 587  N N   . ASP A 1 79  ? 0.153   -8.200  0.205   1.00 96.30 79  A 1 
ATOM 588  C CA  . ASP A 1 79  ? 0.159   -9.353  1.115   1.00 95.45 79  A 1 
ATOM 589  C C   . ASP A 1 79  ? -0.293  -8.996  2.540   1.00 95.36 79  A 1 
ATOM 590  O O   . ASP A 1 79  ? -0.581  -9.881  3.352   1.00 93.44 79  A 1 
ATOM 591  C CB  . ASP A 1 79  ? 1.529   -10.030 1.071   1.00 93.67 79  A 1 
ATOM 592  C CG  . ASP A 1 79  ? 2.650   -9.172  1.651   1.00 90.04 79  A 1 
ATOM 593  O OD1 . ASP A 1 79  ? 2.389   -7.967  1.893   1.00 85.28 79  A 1 
ATOM 594  O OD2 . ASP A 1 79  ? 3.714   -9.782  1.840   1.00 85.45 79  A 1 
ATOM 595  N N   . SER A 1 80  ? -0.504  -7.699  2.822   1.00 96.32 80  A 1 
ATOM 596  C CA  . SER A 1 80  ? -1.107  -7.253  4.068   1.00 96.40 80  A 1 
ATOM 597  C C   . SER A 1 80  ? -2.586  -7.643  4.143   1.00 96.55 80  A 1 
ATOM 598  O O   . SER A 1 80  ? -3.485  -6.996  3.588   1.00 96.40 80  A 1 
ATOM 599  C CB  . SER A 1 80  ? -0.945  -5.751  4.248   1.00 96.36 80  A 1 
ATOM 600  O OG  . SER A 1 80  ? -1.494  -5.389  5.510   1.00 94.85 80  A 1 
ATOM 601  N N   . GLN A 1 81  ? -2.870  -8.693  4.926   1.00 96.55 81  A 1 
ATOM 602  C CA  . GLN A 1 81  ? -4.251  -9.044  5.271   1.00 96.28 81  A 1 
ATOM 603  C C   . GLN A 1 81  ? -4.936  -7.928  6.063   1.00 96.41 81  A 1 
ATOM 604  O O   . GLN A 1 81  ? -6.143  -7.735  5.936   1.00 95.37 81  A 1 
ATOM 605  C CB  . GLN A 1 81  ? -4.295  -10.334 6.098   1.00 95.27 81  A 1 
ATOM 606  C CG  . GLN A 1 81  ? -3.926  -11.569 5.270   1.00 87.10 81  A 1 
ATOM 607  C CD  . GLN A 1 81  ? -4.164  -12.872 6.028   1.00 84.55 81  A 1 
ATOM 608  O OE1 . GLN A 1 81  ? -4.527  -12.914 7.194   1.00 76.15 81  A 1 
ATOM 609  N NE2 . GLN A 1 81  ? -3.984  -14.002 5.389   1.00 72.23 81  A 1 
ATOM 610  N N   . TYR A 1 82  ? -4.183  -7.186  6.880   1.00 95.45 82  A 1 
ATOM 611  C CA  . TYR A 1 82  ? -4.757  -6.099  7.667   1.00 95.02 82  A 1 
ATOM 612  C C   . TYR A 1 82  ? -5.276  -4.974  6.770   1.00 95.79 82  A 1 
ATOM 613  O O   . TYR A 1 82  ? -6.417  -4.538  6.943   1.00 95.57 82  A 1 
ATOM 614  C CB  . TYR A 1 82  ? -3.726  -5.592  8.683   1.00 94.01 82  A 1 
ATOM 615  C CG  . TYR A 1 82  ? -4.268  -4.499  9.587   1.00 90.66 82  A 1 
ATOM 616  C CD1 . TYR A 1 82  ? -3.843  -3.167  9.420   1.00 86.37 82  A 1 
ATOM 617  C CD2 . TYR A 1 82  ? -5.216  -4.814  10.585  1.00 85.61 82  A 1 
ATOM 618  C CE1 . TYR A 1 82  ? -4.352  -2.156  10.259  1.00 83.01 82  A 1 
ATOM 619  C CE2 . TYR A 1 82  ? -5.727  -3.804  11.423  1.00 82.36 82  A 1 
ATOM 620  C CZ  . TYR A 1 82  ? -5.292  -2.473  11.264  1.00 82.20 82  A 1 
ATOM 621  O OH  . TYR A 1 82  ? -5.780  -1.494  12.076  1.00 80.40 82  A 1 
ATOM 622  N N   . VAL A 1 83  ? -4.487  -4.556  5.777   1.00 95.78 83  A 1 
ATOM 623  C CA  . VAL A 1 83  ? -4.883  -3.510  4.822   1.00 96.67 83  A 1 
ATOM 624  C C   . VAL A 1 83  ? -6.039  -3.985  3.943   1.00 97.11 83  A 1 
ATOM 625  O O   . VAL A 1 83  ? -7.069  -3.311  3.861   1.00 97.14 83  A 1 
ATOM 626  C CB  . VAL A 1 83  ? -3.679  -3.059  3.973   1.00 96.85 83  A 1 
ATOM 627  C CG1 . VAL A 1 83  ? -4.099  -2.054  2.893   1.00 95.70 83  A 1 
ATOM 628  C CG2 . VAL A 1 83  ? -2.622  -2.375  4.847   1.00 95.16 83  A 1 
ATOM 629  N N   . SER A 1 84  ? -5.917  -5.159  3.326   1.00 97.17 84  A 1 
ATOM 630  C CA  . SER A 1 84  ? -6.957  -5.680  2.432   1.00 97.46 84  A 1 
ATOM 631  C C   . SER A 1 84  ? -8.286  -5.924  3.158   1.00 97.55 84  A 1 
ATOM 632  O O   . SER A 1 84  ? -9.337  -5.512  2.665   1.00 97.24 84  A 1 
ATOM 633  C CB  . SER A 1 84  ? -6.474  -6.951  1.722   1.00 97.10 84  A 1 
ATOM 634  O OG  . SER A 1 84  ? -6.112  -7.941  2.662   1.00 86.81 84  A 1 
ATOM 635  N N   . ASN A 1 85  ? -8.259  -6.502  4.367   1.00 97.14 85  A 1 
ATOM 636  C CA  . ASN A 1 85  ? -9.468  -6.731  5.157   1.00 96.90 85  A 1 
ATOM 637  C C   . ASN A 1 85  ? -10.087 -5.431  5.671   1.00 97.09 85  A 1 
ATOM 638  O O   . ASN A 1 85  ? -11.312 -5.328  5.710   1.00 96.74 85  A 1 
ATOM 639  C CB  . ASN A 1 85  ? -9.164  -7.676  6.326   1.00 96.74 85  A 1 
ATOM 640  C CG  . ASN A 1 85  ? -8.923  -9.109  5.899   1.00 95.81 85  A 1 
ATOM 641  O OD1 . ASN A 1 85  ? -9.308  -9.545  4.828   1.00 92.33 85  A 1 
ATOM 642  N ND2 . ASN A 1 85  ? -8.338  -9.913  6.752   1.00 92.00 85  A 1 
ATOM 643  N N   . ALA A 1 86  ? -9.277  -4.435  6.036   1.00 96.76 86  A 1 
ATOM 644  C CA  . ALA A 1 86  ? -9.804  -3.146  6.483   1.00 96.78 86  A 1 
ATOM 645  C C   . ALA A 1 86  ? -10.726 -2.515  5.429   1.00 97.12 86  A 1 
ATOM 646  O O   . ALA A 1 86  ? -11.778 -1.971  5.779   1.00 96.88 86  A 1 
ATOM 647  C CB  . ALA A 1 86  ? -8.636  -2.223  6.826   1.00 96.80 86  A 1 
ATOM 648  N N   . ILE A 1 87  ? -10.371 -2.653  4.160   1.00 97.30 87  A 1 
ATOM 649  C CA  . ILE A 1 87  ? -11.176 -2.158  3.042   1.00 97.28 87  A 1 
ATOM 650  C C   . ILE A 1 87  ? -12.297 -3.145  2.691   1.00 97.27 87  A 1 
ATOM 651  O O   . ILE A 1 87  ? -13.474 -2.789  2.745   1.00 96.94 87  A 1 
ATOM 652  C CB  . ILE A 1 87  ? -10.274 -1.843  1.833   1.00 97.48 87  A 1 
ATOM 653  C CG1 . ILE A 1 87  ? -9.105  -0.882  2.186   1.00 96.15 87  A 1 
ATOM 654  C CG2 . ILE A 1 87  ? -11.111 -1.270  0.681   1.00 96.32 87  A 1 
ATOM 655  C CD1 . ILE A 1 87  ? -9.512  0.475   2.759   1.00 92.90 87  A 1 
ATOM 656  N N   . ASN A 1 88  ? -11.959 -4.398  2.400   1.00 96.78 88  A 1 
ATOM 657  C CA  . ASN A 1 88  ? -12.889 -5.378  1.827   1.00 96.52 88  A 1 
ATOM 658  C C   . ASN A 1 88  ? -13.982 -5.835  2.807   1.00 96.51 88  A 1 
ATOM 659  O O   . ASN A 1 88  ? -15.082 -6.173  2.379   1.00 95.86 88  A 1 
ATOM 660  C CB  . ASN A 1 88  ? -12.090 -6.585  1.313   1.00 96.52 88  A 1 
ATOM 661  C CG  . ASN A 1 88  ? -11.213 -6.266  0.114   1.00 96.47 88  A 1 
ATOM 662  O OD1 . ASN A 1 88  ? -11.414 -5.304  -0.611  1.00 93.20 88  A 1 
ATOM 663  N ND2 . ASN A 1 88  ? -10.231 -7.095  -0.158  1.00 92.82 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? -13.692 -5.831  4.114   1.00 96.83 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? -14.656 -6.205  5.156   1.00 96.51 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? -15.322 -4.984  5.809   1.00 96.49 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? -16.010 -5.117  6.822   1.00 95.62 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? -13.999 -7.141  6.193   1.00 96.76 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? -13.275 -8.373  5.625   1.00 96.21 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? -12.692 -9.199  6.775   1.00 93.94 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? -14.210 -9.280  4.820   1.00 94.06 89  A 1 
ATOM 672  N N   . GLY A 1 90  ? -15.105 -3.784  5.257   1.00 96.51 90  A 1 
ATOM 673  C CA  . GLY A 1 90  ? -15.742 -2.551  5.731   1.00 96.08 90  A 1 
ATOM 674  C C   . GLY A 1 90  ? -15.259 -2.062  7.101   1.00 96.59 90  A 1 
ATOM 675  O O   . GLY A 1 90  ? -15.952 -1.281  7.760   1.00 95.83 90  A 1 
ATOM 676  N N   . TRP A 1 91  ? -14.081 -2.504  7.567   1.00 96.77 91  A 1 
ATOM 677  C CA  . TRP A 1 91  ? -13.540 -2.067  8.854   1.00 96.67 91  A 1 
ATOM 678  C C   . TRP A 1 91  ? -13.223 -0.577  8.845   1.00 96.98 91  A 1 
ATOM 679  O O   . TRP A 1 91  ? -13.545 0.095   9.823   1.00 96.66 91  A 1 
ATOM 680  C CB  . TRP A 1 91  ? -12.284 -2.860  9.229   1.00 96.04 91  A 1 
ATOM 681  C CG  . TRP A 1 91  ? -12.407 -4.339  9.373   1.00 95.31 91  A 1 
ATOM 682  C CD1 . TRP A 1 91  ? -13.552 -5.062  9.414   1.00 93.46 91  A 1 
ATOM 683  C CD2 . TRP A 1 91  ? -11.323 -5.304  9.509   1.00 94.70 91  A 1 
ATOM 684  N NE1 . TRP A 1 91  ? -13.255 -6.399  9.546   1.00 92.25 91  A 1 
ATOM 685  C CE2 . TRP A 1 91  ? -11.895 -6.606  9.609   1.00 93.12 91  A 1 
ATOM 686  C CE3 . TRP A 1 91  ? -9.912  -5.209  9.551   1.00 91.51 91  A 1 
ATOM 687  C CZ2 . TRP A 1 91  ? -11.102 -7.761  9.741   1.00 91.02 91  A 1 
ATOM 688  C CZ3 . TRP A 1 91  ? -9.114  -6.361  9.685   1.00 90.63 91  A 1 
ATOM 689  C CH2 . TRP A 1 91  ? -9.705  -7.633  9.778   1.00 89.75 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? -12.680 -0.051  7.751   1.00 97.13 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? -12.350 1.369   7.626   1.00 97.41 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? -13.580 2.254   7.881   1.00 97.34 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? -13.535 3.123   8.751   1.00 97.29 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? -11.727 1.624   6.241   1.00 97.67 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? -11.345 3.099   6.001   1.00 97.29 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? -10.361 3.620   7.051   1.00 96.29 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? -10.698 3.253   4.629   1.00 96.30 92  A 1 
ATOM 698  N N   . ALA A 1 93  ? -14.699 1.977   7.214   1.00 97.46 93  A 1 
ATOM 699  C CA  . ALA A 1 93  ? -15.949 2.712   7.425   1.00 97.00 93  A 1 
ATOM 700  C C   . ALA A 1 93  ? -16.445 2.598   8.880   1.00 96.94 93  A 1 
ATOM 701  O O   . ALA A 1 93  ? -16.868 3.581   9.491   1.00 96.56 93  A 1 
ATOM 702  C CB  . ALA A 1 93  ? -16.991 2.170   6.438   1.00 96.68 93  A 1 
ATOM 703  N N   . SER A 1 94  ? -16.332 1.405   9.481   1.00 96.71 94  A 1 
ATOM 704  C CA  . SER A 1 94  ? -16.679 1.200   10.894  1.00 96.36 94  A 1 
ATOM 705  C C   . SER A 1 94  ? -15.776 2.002   11.833  1.00 96.43 94  A 1 
ATOM 706  O O   . SER A 1 94  ? -16.260 2.515   12.843  1.00 95.96 94  A 1 
ATOM 707  C CB  . SER A 1 94  ? -16.604 -0.288  11.248  1.00 95.79 94  A 1 
ATOM 708  O OG  . SER A 1 94  ? -17.058 -0.511  12.583  1.00 84.32 94  A 1 
ATOM 709  N N   . TRP A 1 95  ? -14.476 2.101   11.544  1.00 97.01 95  A 1 
ATOM 710  C CA  . TRP A 1 95  ? -13.535 2.872   12.353  1.00 96.92 95  A 1 
ATOM 711  C C   . TRP A 1 95  ? -13.801 4.374   12.266  1.00 96.70 95  A 1 
ATOM 712  O O   . TRP A 1 95  ? -13.833 5.028   13.305  1.00 96.11 95  A 1 
ATOM 713  C CB  . TRP A 1 95  ? -12.100 2.560   11.926  1.00 96.89 95  A 1 
ATOM 714  C CG  . TRP A 1 95  ? -11.643 1.146   12.083  1.00 96.91 95  A 1 
ATOM 715  C CD1 . TRP A 1 95  ? -12.131 0.225   12.948  1.00 96.06 95  A 1 
ATOM 716  C CD2 . TRP A 1 95  ? -10.573 0.478   11.353  1.00 96.95 95  A 1 
ATOM 717  N NE1 . TRP A 1 95  ? -11.443 -0.965  12.800  1.00 95.80 95  A 1 
ATOM 718  C CE2 . TRP A 1 95  ? -10.469 -0.863  11.835  1.00 96.31 95  A 1 
ATOM 719  C CE3 . TRP A 1 95  ? -9.674  0.871   10.337  1.00 96.02 95  A 1 
ATOM 720  C CZ2 . TRP A 1 95  ? -9.512  -1.765  11.338  1.00 95.38 95  A 1 
ATOM 721  C CZ3 . TRP A 1 95  ? -8.716  -0.023  9.833   1.00 95.48 95  A 1 
ATOM 722  C CH2 . TRP A 1 95  ? -8.631  -1.337  10.331  1.00 95.08 95  A 1 
ATOM 723  N N   . GLN A 1 96  ? -14.067 4.888   11.066  1.00 96.99 96  A 1 
ATOM 724  C CA  . GLN A 1 96  ? -14.465 6.289   10.872  1.00 96.36 96  A 1 
ATOM 725  C C   . GLN A 1 96  ? -15.712 6.620   11.697  1.00 96.31 96  A 1 
ATOM 726  O O   . GLN A 1 96  ? -15.681 7.545   12.507  1.00 95.71 96  A 1 
ATOM 727  C CB  . GLN A 1 96  ? -14.735 6.555   9.387   1.00 95.76 96  A 1 
ATOM 728  C CG  . GLN A 1 96  ? -13.463 6.557   8.534   1.00 92.04 96  A 1 
ATOM 729  C CD  . GLN A 1 96  ? -13.826 6.751   7.064   1.00 91.42 96  A 1 
ATOM 730  O OE1 . GLN A 1 96  ? -14.201 5.824   6.373   1.00 84.09 96  A 1 
ATOM 731  N NE2 . GLN A 1 96  ? -13.783 7.955   6.543   1.00 82.69 96  A 1 
ATOM 732  N N   . ALA A 1 97  ? -16.763 5.807   11.586  1.00 96.21 97  A 1 
ATOM 733  C CA  . ALA A 1 97  ? -18.014 6.007   12.322  1.00 96.12 97  A 1 
ATOM 734  C C   . ALA A 1 97  ? -17.849 5.943   13.855  1.00 95.94 97  A 1 
ATOM 735  O O   . ALA A 1 97  ? -18.649 6.520   14.590  1.00 94.82 97  A 1 
ATOM 736  C CB  . ALA A 1 97  ? -19.016 4.950   11.838  1.00 95.90 97  A 1 
ATOM 737  N N   . LYS A 1 98  ? -16.816 5.247   14.353  1.00 96.06 98  A 1 
ATOM 738  C CA  . LYS A 1 98  ? -16.529 5.072   15.791  1.00 95.65 98  A 1 
ATOM 739  C C   . LYS A 1 98  ? -15.409 5.981   16.309  1.00 95.68 98  A 1 
ATOM 740  O O   . LYS A 1 98  ? -14.867 5.720   17.385  1.00 94.32 98  A 1 
ATOM 741  C CB  . LYS A 1 98  ? -16.250 3.588   16.076  1.00 95.31 98  A 1 
ATOM 742  C CG  . LYS A 1 98  ? -17.504 2.729   15.882  1.00 93.10 98  A 1 
ATOM 743  C CD  . LYS A 1 98  ? -17.153 1.246   16.034  1.00 88.79 98  A 1 
ATOM 744  C CE  . LYS A 1 98  ? -18.415 0.420   15.775  1.00 83.93 98  A 1 
ATOM 745  N NZ  . LYS A 1 98  ? -18.093 -1.012  15.599  1.00 74.63 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? -15.030 7.016   15.558  1.00 95.15 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? -13.950 7.923   15.952  1.00 94.45 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? -12.597 7.208   16.068  1.00 94.73 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? -11.900 7.377   17.062  1.00 92.63 99  A 1 
ATOM 750  N N   . TRP A 1 100 ? -12.278 6.365   15.071  1.00 95.53 100 A 1 
ATOM 751  C CA  . TRP A 1 100 ? -11.010 5.623   14.970  1.00 95.45 100 A 1 
ATOM 752  C C   . TRP A 1 100 ? -10.767 4.608   16.093  1.00 95.31 100 A 1 
ATOM 753  O O   . TRP A 1 100 ? -9.632  4.298   16.444  1.00 92.28 100 A 1 
ATOM 754  C CB  . TRP A 1 100 ? -9.851  6.604   14.752  1.00 94.82 100 A 1 
ATOM 755  C CG  . TRP A 1 100 ? -10.054 7.470   13.553  1.00 94.99 100 A 1 
ATOM 756  C CD1 . TRP A 1 100 ? -10.513 8.747   13.550  1.00 93.17 100 A 1 
ATOM 757  C CD2 . TRP A 1 100 ? -9.909  7.093   12.154  1.00 95.14 100 A 1 
ATOM 758  N NE1 . TRP A 1 100 ? -10.659 9.187   12.250  1.00 93.34 100 A 1 
ATOM 759  C CE2 . TRP A 1 100 ? -10.305 8.201   11.348  1.00 94.28 100 A 1 
ATOM 760  C CE3 . TRP A 1 100 ? -9.494  5.918   11.490  1.00 93.79 100 A 1 
ATOM 761  C CZ2 . TRP A 1 100 ? -10.302 8.140   9.949   1.00 93.55 100 A 1 
ATOM 762  C CZ3 . TRP A 1 100 ? -9.482  5.855   10.085  1.00 92.77 100 A 1 
ATOM 763  C CH2 . TRP A 1 100 ? -9.890  6.957   9.315   1.00 92.63 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? -11.850 4.024   16.615  1.00 94.44 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? -11.806 2.944   17.608  1.00 93.77 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? -12.200 1.598   17.000  1.00 93.61 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? -13.027 1.504   16.092  1.00 91.71 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? -12.664 3.312   18.828  1.00 92.38 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? -12.093 4.545   19.550  1.00 88.62 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? -12.896 4.901   20.804  1.00 83.13 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? -12.277 6.150   21.433  1.00 77.99 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? -12.957 6.558   22.689  1.00 68.53 101 A 1 
ATOM 773  N N   . ARG A 1 102 ? -11.621 0.525   17.552  1.00 92.85 102 A 1 
ATOM 774  C CA  . ARG A 1 102 ? -11.947 -0.873  17.245  1.00 91.59 102 A 1 
ATOM 775  C C   . ARG A 1 102 ? -12.192 -1.663  18.529  1.00 91.39 102 A 1 
ATOM 776  O O   . ARG A 1 102 ? -11.893 -1.195  19.625  1.00 89.63 102 A 1 
ATOM 777  C CB  . ARG A 1 102 ? -10.849 -1.489  16.359  1.00 89.91 102 A 1 
ATOM 778  C CG  . ARG A 1 102 ? -9.483  -1.569  17.053  1.00 87.69 102 A 1 
ATOM 779  C CD  . ARG A 1 102 ? -8.445  -2.215  16.130  1.00 86.34 102 A 1 
ATOM 780  N NE  . ARG A 1 102 ? -7.158  -2.366  16.832  1.00 81.25 102 A 1 
ATOM 781  C CZ  . ARG A 1 102 ? -6.199  -3.227  16.550  1.00 78.15 102 A 1 
ATOM 782  N NH1 . ARG A 1 102 ? -6.281  -4.039  15.532  1.00 71.77 102 A 1 
ATOM 783  N NH2 . ARG A 1 102 ? -5.142  -3.287  17.305  1.00 70.10 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? -12.718 -2.883  18.412  1.00 90.51 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? -12.810 -3.794  19.557  1.00 88.88 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? -11.396 -4.055  20.093  1.00 88.89 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? -10.550 -4.549  19.359  1.00 83.38 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? -13.539 -5.086  19.138  1.00 86.56 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? -13.849 -5.993  20.340  1.00 77.71 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? -14.613 -7.256  19.905  1.00 74.46 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? -14.926 -8.142  21.118  1.00 67.87 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? -15.650 -9.388  20.742  1.00 60.42 103 A 1 
ATOM 793  N N   . GLY A 1 104 ? -11.160 -3.704  21.349  1.00 89.21 104 A 1 
ATOM 794  C CA  . GLY A 1 104 ? -9.861  -3.883  22.007  1.00 88.63 104 A 1 
ATOM 795  C C   . GLY A 1 104 ? -8.899  -2.688  21.927  1.00 89.92 104 A 1 
ATOM 796  O O   . GLY A 1 104 ? -7.739  -2.865  22.269  1.00 85.86 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? -9.338  -1.505  21.500  1.00 90.65 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? -8.538  -0.279  21.595  1.00 90.70 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? -8.616  0.624   20.367  1.00 92.02 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? -9.609  0.625   19.636  1.00 89.49 105 A 1 
ATOM 801  N N   . GLU A 1 106 ? -7.556  1.398   20.134  1.00 92.23 106 A 1 
ATOM 802  C CA  . GLU A 1 106 ? -7.440  2.280   18.976  1.00 92.48 106 A 1 
ATOM 803  C C   . GLU A 1 106 ? -7.042  1.526   17.702  1.00 93.58 106 A 1 
ATOM 804  O O   . GLU A 1 106 ? -6.429  0.446   17.726  1.00 92.18 106 A 1 
ATOM 805  C CB  . GLU A 1 106 ? -6.471  3.430   19.275  1.00 89.97 106 A 1 
ATOM 806  C CG  . GLU A 1 106 ? -7.000  4.312   20.423  1.00 80.14 106 A 1 
ATOM 807  C CD  . GLU A 1 106 ? -6.141  5.549   20.686  1.00 74.00 106 A 1 
ATOM 808  O OE1 . GLU A 1 106 ? -6.669  6.443   21.390  1.00 66.67 106 A 1 
ATOM 809  O OE2 . GLU A 1 106 ? -4.989  5.575   20.202  1.00 67.54 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? -7.407  2.099   16.566  1.00 94.27 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? -6.939  1.648   15.255  1.00 95.07 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? -5.434  1.905   15.151  1.00 94.86 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? -4.953  2.958   15.552  1.00 93.65 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? -7.719  2.358   14.142  1.00 94.84 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? -7.228  1.974   12.740  1.00 92.23 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? -9.206  1.991   14.225  1.00 92.05 107 A 1 
ATOM 817  N N   . LYS A 1 108 ? -4.670  0.951   14.611  1.00 95.39 108 A 1 
ATOM 818  C CA  . LYS A 1 108 ? -3.236  1.151   14.345  1.00 94.41 108 A 1 
ATOM 819  C C   . LYS A 1 108 ? -3.060  2.128   13.184  1.00 95.27 108 A 1 
ATOM 820  O O   . LYS A 1 108 ? -3.715  1.946   12.160  1.00 94.51 108 A 1 
ATOM 821  C CB  . LYS A 1 108 ? -2.542  -0.178  14.021  1.00 92.62 108 A 1 
ATOM 822  C CG  . LYS A 1 108 ? -2.502  -1.179  15.184  1.00 87.69 108 A 1 
ATOM 823  C CD  . LYS A 1 108 ? -1.676  -2.403  14.759  1.00 81.27 108 A 1 
ATOM 824  C CE  . LYS A 1 108 ? -1.516  -3.425  15.889  1.00 75.59 108 A 1 
ATOM 825  N NZ  . LYS A 1 108 ? -0.590  -4.519  15.482  1.00 66.10 108 A 1 
ATOM 826  N N   . ASN A 1 109 ? -2.163  3.103   13.330  1.00 95.76 109 A 1 
ATOM 827  C CA  . ASN A 1 109 ? -1.827  4.109   12.319  1.00 96.27 109 A 1 
ATOM 828  C C   . ASN A 1 109 ? -3.053  4.886   11.784  1.00 96.98 109 A 1 
ATOM 829  O O   . ASN A 1 109 ? -3.255  4.943   10.569  1.00 96.73 109 A 1 
ATOM 830  C CB  . ASN A 1 109 ? -0.998  3.453   11.195  1.00 96.02 109 A 1 
ATOM 831  C CG  . ASN A 1 109 ? 0.184   2.661   11.712  1.00 95.18 109 A 1 
ATOM 832  O OD1 . ASN A 1 109 ? 0.985   3.125   12.496  1.00 91.17 109 A 1 
ATOM 833  N ND2 . ASN A 1 109 ? 0.308   1.417   11.315  1.00 91.06 109 A 1 
ATOM 834  N N   . PRO A 1 110 ? -3.916  5.464   12.655  1.00 97.01 110 A 1 
ATOM 835  C CA  . PRO A 1 110 ? -5.111  6.180   12.205  1.00 97.01 110 A 1 
ATOM 836  C C   . PRO A 1 110 ? -4.763  7.366   11.294  1.00 97.49 110 A 1 
ATOM 837  O O   . PRO A 1 110 ? -5.514  7.668   10.372  1.00 97.34 110 A 1 
ATOM 838  C CB  . PRO A 1 110 ? -5.822  6.627   13.489  1.00 96.34 110 A 1 
ATOM 839  C CG  . PRO A 1 110 ? -4.686  6.751   14.503  1.00 94.60 110 A 1 
ATOM 840  C CD  . PRO A 1 110 ? -3.748  5.619   14.096  1.00 96.45 110 A 1 
ATOM 841  N N   . ASP A 1 111 ? -3.593  7.982   11.495  1.00 97.50 111 A 1 
ATOM 842  C CA  . ASP A 1 111 ? -3.049  9.047   10.650  1.00 97.53 111 A 1 
ATOM 843  C C   . ASP A 1 111 ? -2.908  8.616   9.180   1.00 97.91 111 A 1 
ATOM 844  O O   . ASP A 1 111 ? -3.260  9.376   8.273   1.00 97.66 111 A 1 
ATOM 845  C CB  . ASP A 1 111 ? -1.683  9.487   11.220  1.00 97.13 111 A 1 
ATOM 846  C CG  . ASP A 1 111 ? -0.613  8.384   11.212  1.00 96.18 111 A 1 
ATOM 847  O OD1 . ASP A 1 111 ? -0.874  7.308   11.804  1.00 94.59 111 A 1 
ATOM 848  O OD2 . ASP A 1 111 ? 0.467   8.581   10.608  1.00 93.99 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? -2.456  7.385   8.931   1.00 97.65 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? -2.293  6.844   7.582   1.00 98.00 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? -3.635  6.457   6.958   1.00 98.28 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? -3.855  6.716   5.779   1.00 98.26 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? -1.334  5.650   7.601   1.00 98.09 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? 0.095   5.969   8.064   1.00 97.64 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? 0.948   4.709   7.916   1.00 96.99 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? 0.758   7.082   7.253   1.00 96.96 112 A 1 
ATOM 857  N N   . TRP A 1 113 ? -4.556  5.904   7.734   1.00 98.06 113 A 1 
ATOM 858  C CA  . TRP A 1 113 ? -5.907  5.632   7.237   1.00 98.18 113 A 1 
ATOM 859  C C   . TRP A 1 113 ? -6.627  6.916   6.826   1.00 98.23 113 A 1 
ATOM 860  O O   . TRP A 1 113 ? -7.264  6.936   5.773   1.00 98.07 113 A 1 
ATOM 861  C CB  . TRP A 1 113 ? -6.706  4.877   8.294   1.00 98.15 113 A 1 
ATOM 862  C CG  . TRP A 1 113 ? -6.251  3.471   8.514   1.00 98.15 113 A 1 
ATOM 863  C CD1 . TRP A 1 113 ? -5.662  2.989   9.628   1.00 97.61 113 A 1 
ATOM 864  C CD2 . TRP A 1 113 ? -6.314  2.357   7.576   1.00 98.07 113 A 1 
ATOM 865  N NE1 . TRP A 1 113 ? -5.354  1.656   9.450   1.00 97.44 113 A 1 
ATOM 866  C CE2 . TRP A 1 113 ? -5.730  1.216   8.201   1.00 97.69 113 A 1 
ATOM 867  C CE3 . TRP A 1 113 ? -6.796  2.201   6.260   1.00 97.73 113 A 1 
ATOM 868  C CZ2 . TRP A 1 113 ? -5.627  -0.020  7.550   1.00 97.28 113 A 1 
ATOM 869  C CZ3 . TRP A 1 113 ? -6.700  0.963   5.598   1.00 97.12 113 A 1 
ATOM 870  C CH2 . TRP A 1 113 ? -6.116  -0.147  6.240   1.00 96.84 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? -6.486  7.990   7.599   1.00 98.06 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? -7.027  9.311   7.253   1.00 97.92 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? -6.427  9.803   5.932   1.00 98.02 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? -7.169  10.271  5.070   1.00 97.81 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? -6.799  10.307  8.413   1.00 97.56 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? -7.692  9.929   9.622   1.00 96.52 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? -7.106  11.756  7.984   1.00 96.47 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? -7.273  10.597  10.941  1.00 93.16 114 A 1 
ATOM 879  N N   . LYS A 1 115 ? -5.107  9.651   5.727   1.00 98.16 115 A 1 
ATOM 880  C CA  . LYS A 1 115 ? -4.433  10.014  4.467   1.00 98.21 115 A 1 
ATOM 881  C C   . LYS A 1 115 ? -4.876  9.155   3.280   1.00 98.40 115 A 1 
ATOM 882  O O   . LYS A 1 115 ? -4.873  9.645   2.157   1.00 98.13 115 A 1 
ATOM 883  C CB  . LYS A 1 115 ? -2.913  9.898   4.630   1.00 97.92 115 A 1 
ATOM 884  C CG  . LYS A 1 115 ? -2.322  11.019  5.493   1.00 91.50 115 A 1 
ATOM 885  C CD  . LYS A 1 115 ? -0.822  10.775  5.677   1.00 89.28 115 A 1 
ATOM 886  C CE  . LYS A 1 115 ? -0.210  11.870  6.556   1.00 80.75 115 A 1 
ATOM 887  N NZ  . LYS A 1 115 ? 1.251   11.670  6.720   1.00 72.38 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? -5.244  7.896   3.506   1.00 98.30 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? -5.680  6.989   2.444   1.00 98.39 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? -7.071  7.347   1.893   1.00 98.41 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? -7.313  7.151   0.705   1.00 98.26 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? -5.616  5.545   2.979   1.00 98.45 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? -6.022  4.464   1.960   1.00 98.17 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? -5.151  4.478   0.703   1.00 97.52 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? -5.897  3.081   2.598   1.00 97.53 116 A 1 
ATOM 896  N N   . ILE A 1 117 ? -7.978  7.879   2.722   1.00 98.29 117 A 1 
ATOM 897  C CA  . ILE A 1 117 ? -9.379  8.142   2.344   1.00 98.09 117 A 1 
ATOM 898  C C   . ILE A 1 117 ? -9.512  8.979   1.057   1.00 98.11 117 A 1 
ATOM 899  O O   . ILE A 1 117 ? -10.189 8.502   0.143   1.00 97.97 117 A 1 
ATOM 900  C CB  . ILE A 1 117 ? -10.173 8.742   3.526   1.00 97.79 117 A 1 
ATOM 901  C CG1 . ILE A 1 117 ? -10.389 7.681   4.621   1.00 96.62 117 A 1 
ATOM 902  C CG2 . ILE A 1 117 ? -11.540 9.310   3.081   1.00 96.68 117 A 1 
ATOM 903  C CD1 . ILE A 1 117 ? -10.659 8.303   5.988   1.00 92.15 117 A 1 
ATOM 904  N N   . PRO A 1 118 ? -8.847  10.144  0.902   1.00 98.18 118 A 1 
ATOM 905  C CA  . PRO A 1 118 ? -8.951  10.943  -0.324  1.00 98.11 118 A 1 
ATOM 906  C C   . PRO A 1 118 ? -8.550  10.178  -1.596  1.00 98.21 118 A 1 
ATOM 907  O O   . PRO A 1 118 ? -9.121  10.393  -2.665  1.00 97.97 118 A 1 
ATOM 908  C CB  . PRO A 1 118 ? -8.034  12.148  -0.101  1.00 97.84 118 A 1 
ATOM 909  C CG  . PRO A 1 118 ? -7.995  12.293  1.421   1.00 96.72 118 A 1 
ATOM 910  C CD  . PRO A 1 118 ? -8.052  10.848  1.892   1.00 98.09 118 A 1 
ATOM 911  N N   . HIS A 1 119 ? -7.596  9.247   -1.496  1.00 98.24 119 A 1 
ATOM 912  C CA  . HIS A 1 119 ? -7.209  8.404   -2.627  1.00 98.28 119 A 1 
ATOM 913  C C   . HIS A 1 119 ? -8.305  7.396   -2.986  1.00 98.31 119 A 1 
ATOM 914  O O   . HIS A 1 119 ? -8.540  7.150   -4.166  1.00 98.03 119 A 1 
ATOM 915  C CB  . HIS A 1 119 ? -5.894  7.673   -2.335  1.00 98.26 119 A 1 
ATOM 916  C CG  . HIS A 1 119 ? -4.729  8.598   -2.137  1.00 98.18 119 A 1 
ATOM 917  N ND1 . HIS A 1 119 ? -4.093  9.347   -3.103  1.00 92.83 119 A 1 
ATOM 918  C CD2 . HIS A 1 119 ? -4.098  8.838   -0.948  1.00 93.74 119 A 1 
ATOM 919  C CE1 . HIS A 1 119 ? -3.098  10.023  -2.502  1.00 94.48 119 A 1 
ATOM 920  N NE2 . HIS A 1 119 ? -3.066  9.740   -1.190  1.00 95.54 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -9.004  6.837   -1.998  1.00 98.12 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -10.127 5.918   -2.217  1.00 97.87 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -11.363 6.630   -2.787  1.00 97.70 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -12.165 6.002   -3.474  1.00 97.21 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -10.483 5.203   -0.901  1.00 97.97 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -9.348  4.373   -0.271  1.00 97.74 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -9.855  3.736   1.023   1.00 97.24 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -8.836  3.270   -1.194  1.00 97.24 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -11.508 7.924   -2.523  1.00 97.66 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -12.545 8.771   -3.126  1.00 97.27 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -12.184 9.179   -4.564  1.00 97.34 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -13.054 9.264   -5.432  1.00 96.67 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -12.745 10.020  -2.254  1.00 97.15 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -13.348 9.681   -0.877  1.00 95.52 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -13.426 10.885  0.078   1.00 93.62 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -14.078 10.726  1.136   1.00 87.66 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -12.830 11.943  -0.227  1.00 88.85 121 A 1 
ATOM 938  N N   . THR A 1 122 ? -10.892 9.404   -4.834  1.00 97.38 122 A 1 
ATOM 939  C CA  . THR A 1 122 ? -10.393 9.822   -6.153  1.00 97.52 122 A 1 
ATOM 940  C C   . THR A 1 122 ? -10.315 8.651   -7.137  1.00 97.54 122 A 1 
ATOM 941  O O   . THR A 1 122 ? -10.644 8.790   -8.320  1.00 97.03 122 A 1 
ATOM 942  C CB  . THR A 1 122 ? -9.008  10.474  -6.014  1.00 97.40 122 A 1 
ATOM 943  O OG1 . THR A 1 122 ? -9.095  11.602  -5.176  1.00 95.60 122 A 1 
ATOM 944  C CG2 . THR A 1 122 ? -8.437  10.971  -7.341  1.00 95.17 122 A 1 
ATOM 945  N N   . HIS A 1 123 ? -9.857  7.488   -6.672  1.00 98.08 123 A 1 
ATOM 946  C CA  . HIS A 1 123 ? -9.586  6.313   -7.490  1.00 98.07 123 A 1 
ATOM 947  C C   . HIS A 1 123 ? -10.587 5.197   -7.193  1.00 97.91 123 A 1 
ATOM 948  O O   . HIS A 1 123 ? -10.919 4.916   -6.047  1.00 97.56 123 A 1 
ATOM 949  C CB  . HIS A 1 123 ? -8.149  5.833   -7.256  1.00 98.16 123 A 1 
ATOM 950  C CG  . HIS A 1 123 ? -7.103  6.897   -7.483  1.00 98.37 123 A 1 
ATOM 951  N ND1 . HIS A 1 123 ? -6.820  7.523   -8.676  1.00 96.38 123 A 1 
ATOM 952  C CD2 . HIS A 1 123 ? -6.265  7.434   -6.546  1.00 96.59 123 A 1 
ATOM 953  C CE1 . HIS A 1 123 ? -5.842  8.415   -8.456  1.00 96.62 123 A 1 
ATOM 954  N NE2 . HIS A 1 123 ? -5.469  8.385   -7.172  1.00 96.91 123 A 1 
ATOM 955  N N   . LYS A 1 124 ? -11.004 4.471   -8.237  1.00 97.29 124 A 1 
ATOM 956  C CA  . LYS A 1 124 ? -11.784 3.245   -8.049  1.00 97.30 124 A 1 
ATOM 957  C C   . LYS A 1 124 ? -10.823 2.093   -7.740  1.00 97.67 124 A 1 
ATOM 958  O O   . LYS A 1 124 ? -10.354 1.420   -8.656  1.00 97.47 124 A 1 
ATOM 959  C CB  . LYS A 1 124 ? -12.655 3.017   -9.291  1.00 96.80 124 A 1 
ATOM 960  C CG  . LYS A 1 124 ? -13.569 1.799   -9.125  1.00 93.88 124 A 1 
ATOM 961  C CD  . LYS A 1 124 ? -14.333 1.581   -10.434 1.00 90.63 124 A 1 
ATOM 962  C CE  . LYS A 1 124 ? -15.076 0.246   -10.425 1.00 83.92 124 A 1 
ATOM 963  N NZ  . LYS A 1 124 ? -15.307 -0.205  -11.823 1.00 76.45 124 A 1 
ATOM 964  N N   . VAL A 1 125 ? -10.529 1.870   -6.451  1.00 97.84 125 A 1 
ATOM 965  C CA  . VAL A 1 125 ? -9.539  0.879   -6.000  1.00 97.92 125 A 1 
ATOM 966  C C   . VAL A 1 125 ? -10.208 -0.436  -5.602  1.00 97.84 125 A 1 
ATOM 967  O O   . VAL A 1 125 ? -11.146 -0.456  -4.811  1.00 97.68 125 A 1 
ATOM 968  C CB  . VAL A 1 125 ? -8.661  1.412   -4.851  1.00 98.05 125 A 1 
ATOM 969  C CG1 . VAL A 1 125 ? -7.445  0.499   -4.638  1.00 97.23 125 A 1 
ATOM 970  C CG2 . VAL A 1 125 ? -8.135  2.827   -5.126  1.00 96.80 125 A 1 
ATOM 971  N N   . THR A 1 126 ? -9.703  -1.541  -6.132  1.00 97.95 126 A 1 
ATOM 972  C CA  . THR A 1 126 ? -10.032 -2.902  -5.683  1.00 97.88 126 A 1 
ATOM 973  C C   . THR A 1 126 ? -8.802  -3.501  -5.017  1.00 98.14 126 A 1 
ATOM 974  O O   . THR A 1 126 ? -7.790  -3.707  -5.688  1.00 98.11 126 A 1 
ATOM 975  C CB  . THR A 1 126 ? -10.471 -3.787  -6.860  1.00 97.65 126 A 1 
ATOM 976  O OG1 . THR A 1 126 ? -11.573 -3.205  -7.518  1.00 96.54 126 A 1 
ATOM 977  C CG2 . THR A 1 126 ? -10.901 -5.188  -6.418  1.00 96.30 126 A 1 
ATOM 978  N N   . PHE A 1 127 ? -8.891  -3.794  -3.719  1.00 98.16 127 A 1 
ATOM 979  C CA  . PHE A 1 127 ? -7.819  -4.438  -2.959  1.00 98.18 127 A 1 
ATOM 980  C C   . PHE A 1 127 ? -7.895  -5.954  -3.117  1.00 98.01 127 A 1 
ATOM 981  O O   . PHE A 1 127 ? -8.948  -6.556  -2.901  1.00 97.49 127 A 1 
ATOM 982  C CB  . PHE A 1 127 ? -7.882  -4.038  -1.485  1.00 98.10 127 A 1 
ATOM 983  C CG  . PHE A 1 127 ? -7.384  -2.634  -1.217  1.00 98.03 127 A 1 
ATOM 984  C CD1 . PHE A 1 127 ? -6.104  -2.435  -0.661  1.00 96.67 127 A 1 
ATOM 985  C CD2 . PHE A 1 127 ? -8.185  -1.523  -1.531  1.00 97.06 127 A 1 
ATOM 986  C CE1 . PHE A 1 127 ? -5.634  -1.136  -0.414  1.00 96.34 127 A 1 
ATOM 987  C CE2 . PHE A 1 127 ? -7.709  -0.222  -1.292  1.00 96.21 127 A 1 
ATOM 988  C CZ  . PHE A 1 127 ? -6.436  -0.025  -0.731  1.00 97.06 127 A 1 
ATOM 989  N N   . ILE A 1 128 ? -6.770  -6.561  -3.470  1.00 98.18 128 A 1 
ATOM 990  C CA  . ILE A 1 128 ? -6.627  -7.994  -3.698  1.00 98.09 128 A 1 
ATOM 991  C C   . ILE A 1 128 ? -5.483  -8.484  -2.815  1.00 97.99 128 A 1 
ATOM 992  O O   . ILE A 1 128 ? -4.330  -8.115  -3.016  1.00 97.64 128 A 1 
ATOM 993  C CB  . ILE A 1 128 ? -6.391  -8.291  -5.198  1.00 98.06 128 A 1 
ATOM 994  C CG1 . ILE A 1 128 ? -7.551  -7.733  -6.065  1.00 97.52 128 A 1 
ATOM 995  C CG2 . ILE A 1 128 ? -6.237  -9.807  -5.413  1.00 97.54 128 A 1 
ATOM 996  C CD1 . ILE A 1 128 ? -7.266  -7.717  -7.570  1.00 95.14 128 A 1 
ATOM 997  N N   . TRP A 1 129 ? -5.818  -9.313  -1.829  1.00 97.77 129 A 1 
ATOM 998  C CA  . TRP A 1 129 ? -4.795  -9.953  -1.015  1.00 97.67 129 A 1 
ATOM 999  C C   . TRP A 1 129 ? -4.062  -11.025 -1.826  1.00 97.44 129 A 1 
ATOM 1000 O O   . TRP A 1 129 ? -4.693  -11.826 -2.523  1.00 96.81 129 A 1 
ATOM 1001 C CB  . TRP A 1 129 ? -5.408  -10.524 0.263   1.00 97.36 129 A 1 
ATOM 1002 C CG  . TRP A 1 129 ? -4.419  -11.269 1.105   1.00 96.56 129 A 1 
ATOM 1003 C CD1 . TRP A 1 129 ? -3.476  -10.704 1.897   1.00 94.77 129 A 1 
ATOM 1004 C CD2 . TRP A 1 129 ? -4.199  -12.707 1.190   1.00 95.85 129 A 1 
ATOM 1005 N NE1 . TRP A 1 129 ? -2.691  -11.690 2.468   1.00 93.64 129 A 1 
ATOM 1006 C CE2 . TRP A 1 129 ? -3.098  -12.946 2.066   1.00 94.77 129 A 1 
ATOM 1007 C CE3 . TRP A 1 129 ? -4.815  -13.837 0.611   1.00 93.12 129 A 1 
ATOM 1008 C CZ2 . TRP A 1 129 ? -2.635  -14.239 2.363   1.00 92.98 129 A 1 
ATOM 1009 C CZ3 . TRP A 1 129 ? -4.359  -15.136 0.901   1.00 91.68 129 A 1 
ATOM 1010 C CH2 . TRP A 1 129 ? -3.275  -15.339 1.776   1.00 91.28 129 A 1 
ATOM 1011 N N   . VAL A 1 130 ? -2.736  -11.050 -1.703  1.00 97.19 130 A 1 
ATOM 1012 C CA  . VAL A 1 130 ? -1.871  -12.109 -2.231  1.00 96.65 130 A 1 
ATOM 1013 C C   . VAL A 1 130 ? -1.074  -12.717 -1.086  1.00 96.37 130 A 1 
ATOM 1014 O O   . VAL A 1 130 ? -0.781  -12.049 -0.100  1.00 95.38 130 A 1 
ATOM 1015 C CB  . VAL A 1 130 ? -0.944  -11.613 -3.356  1.00 95.90 130 A 1 
ATOM 1016 C CG1 . VAL A 1 130 ? -1.766  -11.236 -4.590  1.00 92.14 130 A 1 
ATOM 1017 C CG2 . VAL A 1 130 ? -0.064  -10.424 -2.961  1.00 92.47 130 A 1 
ATOM 1018 N N   . LYS A 1 131 ? -0.737  -13.990 -1.199  1.00 94.80 131 A 1 
ATOM 1019 C CA  . LYS A 1 131 ? 0.121   -14.631 -0.205  1.00 94.47 131 A 1 
ATOM 1020 C C   . LYS A 1 131 ? 1.545   -14.094 -0.362  1.00 93.78 131 A 1 
ATOM 1021 O O   . LYS A 1 131 ? 2.113   -14.231 -1.444  1.00 91.65 131 A 1 
ATOM 1022 C CB  . LYS A 1 131 ? 0.032   -16.155 -0.368  1.00 94.16 131 A 1 
ATOM 1023 C CG  . LYS A 1 131 ? 0.828   -16.877 0.723   1.00 92.83 131 A 1 
ATOM 1024 C CD  . LYS A 1 131 ? 0.746   -18.394 0.550   1.00 89.08 131 A 1 
ATOM 1025 C CE  . LYS A 1 131 ? 1.621   -19.059 1.612   1.00 83.66 131 A 1 
ATOM 1026 N NZ  . LYS A 1 131 ? 1.684   -20.531 1.438   1.00 75.46 131 A 1 
ATOM 1027 N N   . GLY A 1 132 ? 2.108   -13.515 0.703   1.00 92.21 132 A 1 
ATOM 1028 C CA  . GLY A 1 132 ? 3.509   -13.085 0.734   1.00 89.50 132 A 1 
ATOM 1029 C C   . GLY A 1 132 ? 4.462   -14.266 0.534   1.00 88.16 132 A 1 
ATOM 1030 O O   . GLY A 1 132 ? 4.141   -15.399 0.908   1.00 84.43 132 A 1 
ATOM 1031 N N   . HIS A 1 133 ? 5.616   -14.005 -0.079  1.00 88.88 133 A 1 
ATOM 1032 C CA  . HIS A 1 133 ? 6.654   -14.994 -0.417  1.00 87.43 133 A 1 
ATOM 1033 C C   . HIS A 1 133 ? 6.144   -16.212 -1.212  1.00 87.81 133 A 1 
ATOM 1034 O O   . HIS A 1 133 ? 6.650   -17.327 -1.086  1.00 82.79 133 A 1 
ATOM 1035 C CB  . HIS A 1 133 ? 7.432   -15.393 0.844   1.00 85.38 133 A 1 
ATOM 1036 C CG  . HIS A 1 133 ? 7.879   -14.224 1.685   1.00 83.16 133 A 1 
ATOM 1037 N ND1 . HIS A 1 133 ? 8.799   -13.257 1.345   1.00 72.30 133 A 1 
ATOM 1038 C CD2 . HIS A 1 133 ? 7.419   -13.921 2.935   1.00 70.58 133 A 1 
ATOM 1039 C CE1 . HIS A 1 133 ? 8.886   -12.392 2.374   1.00 72.58 133 A 1 
ATOM 1040 N NE2 . HIS A 1 133 ? 8.066   -12.760 3.363   1.00 74.17 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? 5.106   -16.023 -2.014  1.00 88.36 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? 4.631   -17.004 -2.985  1.00 86.92 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? 5.217   -16.711 -4.381  1.00 86.78 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? 5.948   -15.744 -4.567  1.00 80.44 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? 3.094   -17.013 -2.956  1.00 84.59 134 A 1 
ATOM 1046 N N   . ASP A 1 135 ? 4.849   -17.518 -5.394  1.00 86.92 135 A 1 
ATOM 1047 C CA  . ASP A 1 135 ? 5.273   -17.338 -6.793  1.00 87.62 135 A 1 
ATOM 1048 C C   . ASP A 1 135 ? 4.570   -16.140 -7.460  1.00 89.34 135 A 1 
ATOM 1049 O O   . ASP A 1 135 ? 3.821   -16.270 -8.432  1.00 84.01 135 A 1 
ATOM 1050 C CB  . ASP A 1 135 ? 5.075   -18.648 -7.584  1.00 82.92 135 A 1 
ATOM 1051 C CG  . ASP A 1 135 ? 5.941   -19.808 -7.091  1.00 73.08 135 A 1 
ATOM 1052 O OD1 . ASP A 1 135 ? 7.060   -19.547 -6.604  1.00 67.86 135 A 1 
ATOM 1053 O OD2 . ASP A 1 135 ? 5.456   -20.959 -7.196  1.00 68.85 135 A 1 
ATOM 1054 N N   . ASN A 1 136 ? 4.764   -14.943 -6.910  1.00 93.38 136 A 1 
ATOM 1055 C CA  . ASN A 1 136 ? 4.283   -13.681 -7.455  1.00 94.33 136 A 1 
ATOM 1056 C C   . ASN A 1 136 ? 5.467   -12.731 -7.675  1.00 95.25 136 A 1 
ATOM 1057 O O   . ASN A 1 136 ? 5.897   -12.035 -6.756  1.00 94.58 136 A 1 
ATOM 1058 C CB  . ASN A 1 136 ? 3.207   -13.102 -6.528  1.00 93.53 136 A 1 
ATOM 1059 C CG  . ASN A 1 136 ? 2.517   -11.889 -7.133  1.00 93.14 136 A 1 
ATOM 1060 O OD1 . ASN A 1 136 ? 3.090   -11.031 -7.793  1.00 87.78 136 A 1 
ATOM 1061 N ND2 . ASN A 1 136 ? 1.223   -11.790 -6.947  1.00 86.34 136 A 1 
ATOM 1062 N N   . GLU A 1 137 ? 5.948   -12.668 -8.922  1.00 95.79 137 A 1 
ATOM 1063 C CA  . GLU A 1 137 ? 7.107   -11.859 -9.331  1.00 95.91 137 A 1 
ATOM 1064 C C   . GLU A 1 137 ? 7.031   -10.411 -8.829  1.00 96.74 137 A 1 
ATOM 1065 O O   . GLU A 1 137 ? 8.018   -9.852  -8.355  1.00 96.17 137 A 1 
ATOM 1066 C CB  . GLU A 1 137 ? 7.168   -11.864 -10.872 1.00 94.22 137 A 1 
ATOM 1067 C CG  . GLU A 1 137 ? 8.394   -11.156 -11.479 1.00 85.50 137 A 1 
ATOM 1068 C CD  . GLU A 1 137 ? 8.231   -10.850 -12.980 1.00 83.17 137 A 1 
ATOM 1069 O OE1 . GLU A 1 137 ? 8.786   -9.816  -13.437 1.00 74.44 137 A 1 
ATOM 1070 O OE2 . GLU A 1 137 ? 7.475   -11.565 -13.668 1.00 76.24 137 A 1 
ATOM 1071 N N   . TYR A 1 138 ? 5.855   -9.783  -8.914  1.00 96.76 138 A 1 
ATOM 1072 C CA  . TYR A 1 138 ? 5.726   -8.365  -8.579  1.00 97.30 138 A 1 
ATOM 1073 C C   . TYR A 1 138 ? 5.654   -8.113  -7.077  1.00 97.61 138 A 1 
ATOM 1074 O O   . TYR A 1 138 ? 6.212   -7.116  -6.622  1.00 97.40 138 A 1 
ATOM 1075 C CB  . TYR A 1 138 ? 4.509   -7.771  -9.287  1.00 97.38 138 A 1 
ATOM 1076 C CG  . TYR A 1 138 ? 4.579   -7.828  -10.797 1.00 97.16 138 A 1 
ATOM 1077 C CD1 . TYR A 1 138 ? 5.661   -7.228  -11.466 1.00 95.26 138 A 1 
ATOM 1078 C CD2 . TYR A 1 138 ? 3.586   -8.504  -11.529 1.00 95.43 138 A 1 
ATOM 1079 C CE1 . TYR A 1 138 ? 5.761   -7.320  -12.865 1.00 94.68 138 A 1 
ATOM 1080 C CE2 . TYR A 1 138 ? 3.680   -8.598  -12.929 1.00 94.84 138 A 1 
ATOM 1081 C CZ  . TYR A 1 138 ? 4.775   -8.010  -13.599 1.00 95.19 138 A 1 
ATOM 1082 O OH  . TYR A 1 138 ? 4.887   -8.122  -14.948 1.00 93.80 138 A 1 
ATOM 1083 N N   . ASN A 1 139 ? 5.001   -8.992  -6.306  1.00 96.83 139 A 1 
ATOM 1084 C CA  . ASN A 1 139 ? 5.022   -8.889  -4.847  1.00 96.83 139 A 1 
ATOM 1085 C C   . ASN A 1 139 ? 6.443   -9.148  -4.321  1.00 97.24 139 A 1 
ATOM 1086 O O   . ASN A 1 139 ? 6.957   -8.312  -3.583  1.00 97.04 139 A 1 
ATOM 1087 C CB  . ASN A 1 139 ? 3.969   -9.821  -4.254  1.00 95.88 139 A 1 
ATOM 1088 C CG  . ASN A 1 139 ? 4.019   -9.884  -2.736  1.00 89.55 139 A 1 
ATOM 1089 O OD1 . ASN A 1 139 ? 4.325   -10.931 -2.207  1.00 77.94 139 A 1 
ATOM 1090 N ND2 . ASN A 1 139 ? 3.751   -8.821  -2.022  1.00 77.50 139 A 1 
ATOM 1091 N N   . ASN A 1 140 ? 7.131   -10.190 -4.815  1.00 96.87 140 A 1 
ATOM 1092 C CA  . ASN A 1 140 ? 8.522   -10.469 -4.448  1.00 96.81 140 A 1 
ATOM 1093 C C   . ASN A 1 140 ? 9.442   -9.290  -4.795  1.00 97.24 140 A 1 
ATOM 1094 O O   . ASN A 1 140 ? 10.314  -8.925  -4.011  1.00 97.22 140 A 1 
ATOM 1095 C CB  . ASN A 1 140 ? 8.984   -11.749 -5.164  1.00 96.34 140 A 1 
ATOM 1096 C CG  . ASN A 1 140 ? 8.248   -13.004 -4.716  1.00 93.76 140 A 1 
ATOM 1097 O OD1 . ASN A 1 140 ? 7.459   -13.024 -3.790  1.00 88.82 140 A 1 
ATOM 1098 N ND2 . ASN A 1 140 ? 8.473   -14.112 -5.379  1.00 87.30 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? 9.220   -8.629  -5.932  1.00 97.41 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? 9.975   -7.422  -6.279  1.00 97.84 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? 9.684   -6.252  -5.340  1.00 98.07 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? 10.588  -5.468  -5.059  1.00 98.10 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? 9.710   -7.069  -7.747  1.00 98.05 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? 10.490  -5.842  -8.235  1.00 97.66 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? 11.997  -6.034  -8.069  1.00 96.92 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? 12.721  -4.821  -8.436  1.00 95.98 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? 13.929  -4.505  -8.047  1.00 95.87 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? 14.673  -5.324  -7.339  1.00 92.29 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? 14.391  -3.336  -8.361  1.00 93.36 141 A 1 
ATOM 1110 N N   . CYS A 1 142 ? 8.447   -6.093  -4.857  1.00 97.87 142 A 1 
ATOM 1111 C CA  . CYS A 1 142 ? 8.130   -5.088  -3.837  1.00 97.96 142 A 1 
ATOM 1112 C C   . CYS A 1 142 ? 8.830   -5.398  -2.510  1.00 97.93 142 A 1 
ATOM 1113 O O   . CYS A 1 142 ? 9.383   -4.474  -1.911  1.00 98.00 142 A 1 
ATOM 1114 C CB  . CYS A 1 142 ? 6.615   -4.981  -3.648  1.00 98.08 142 A 1 
ATOM 1115 S SG  . CYS A 1 142 ? 5.836   -4.243  -5.116  1.00 97.66 142 A 1 
ATOM 1116 N N   . ASP A 1 143 ? 8.876   -6.676  -2.096  1.00 97.48 143 A 1 
ATOM 1117 C CA  . ASP A 1 143 ? 9.627   -7.135  -0.917  1.00 97.23 143 A 1 
ATOM 1118 C C   . ASP A 1 143 ? 11.124  -6.805  -1.050  1.00 97.49 143 A 1 
ATOM 1119 O O   . ASP A 1 143 ? 11.698  -6.153  -0.181  1.00 97.46 143 A 1 
ATOM 1120 C CB  . ASP A 1 143 ? 9.399   -8.639  -0.709  1.00 96.64 143 A 1 
ATOM 1121 C CG  . ASP A 1 143 ? 10.178  -9.194  0.495   1.00 93.24 143 A 1 
ATOM 1122 O OD1 . ASP A 1 143 ? 9.942   -8.730  1.626   1.00 88.14 143 A 1 
ATOM 1123 O OD2 . ASP A 1 143 ? 11.032  -10.087 0.283   1.00 86.55 143 A 1 
ATOM 1124 N N   . GLU A 1 144 ? 11.748  -7.116  -2.192  1.00 97.84 144 A 1 
ATOM 1125 C CA  . GLU A 1 144 ? 13.150  -6.750  -2.463  1.00 97.91 144 A 1 
ATOM 1126 C C   . GLU A 1 144 ? 13.406  -5.243  -2.301  1.00 98.17 144 A 1 
ATOM 1127 O O   . GLU A 1 144 ? 14.411  -4.839  -1.714  1.00 98.13 144 A 1 
ATOM 1128 C CB  . GLU A 1 144 ? 13.534  -7.112  -3.902  1.00 97.74 144 A 1 
ATOM 1129 C CG  . GLU A 1 144 ? 13.711  -8.608  -4.184  1.00 95.70 144 A 1 
ATOM 1130 C CD  . GLU A 1 144 ? 13.933  -8.867  -5.689  1.00 95.05 144 A 1 
ATOM 1131 O OE1 . GLU A 1 144 ? 13.982  -10.050 -6.075  1.00 89.01 144 A 1 
ATOM 1132 O OE2 . GLU A 1 144 ? 14.080  -7.878  -6.467  1.00 90.50 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? 12.511  -4.405  -2.827  1.00 98.40 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? 12.605  -2.949  -2.700  1.00 98.53 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? 12.471  -2.512  -1.235  1.00 98.56 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? 13.262  -1.691  -0.766  1.00 98.52 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? 11.520  -2.275  -3.563  1.00 98.66 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? 11.742  -2.354  -5.083  1.00 98.42 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? 10.473  -1.885  -5.803  1.00 97.88 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? 12.903  -1.472  -5.540  1.00 97.82 145 A 1 
ATOM 1141 N N   . ALA A 1 146 ? 11.504  -3.076  -0.513  1.00 98.40 146 A 1 
ATOM 1142 C CA  . ALA A 1 146 ? 11.263  -2.772  0.893   1.00 98.27 146 A 1 
ATOM 1143 C C   . ALA A 1 146 ? 12.455  -3.175  1.775   1.00 98.23 146 A 1 
ATOM 1144 O O   . ALA A 1 146 ? 12.931  -2.377  2.589   1.00 98.13 146 A 1 
ATOM 1145 C CB  . ALA A 1 146 ? 9.973   -3.485  1.315   1.00 98.14 146 A 1 
ATOM 1146 N N   . VAL A 1 147 ? 12.989  -4.384  1.573   1.00 98.28 147 A 1 
ATOM 1147 C CA  . VAL A 1 147 ? 14.166  -4.899  2.283   1.00 98.07 147 A 1 
ATOM 1148 C C   . VAL A 1 147 ? 15.404  -4.059  1.973   1.00 98.12 147 A 1 
ATOM 1149 O O   . VAL A 1 147 ? 16.170  -3.746  2.883   1.00 98.04 147 A 1 
ATOM 1150 C CB  . VAL A 1 147 ? 14.394  -6.383  1.937   1.00 97.67 147 A 1 
ATOM 1151 C CG1 . VAL A 1 147 ? 15.724  -6.917  2.487   1.00 96.68 147 A 1 
ATOM 1152 C CG2 . VAL A 1 147 ? 13.280  -7.253  2.536   1.00 96.74 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? 15.593  -3.645  0.716   1.00 98.39 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? 16.713  -2.788  0.331   1.00 98.46 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? 16.676  -1.428  1.044   1.00 98.47 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? 17.705  -0.982  1.551   1.00 98.33 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? 16.720  -2.625  -1.193  1.00 98.52 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? 15.510  -0.780  1.133   1.00 98.35 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? 15.366  0.485   1.869   1.00 98.27 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? 15.564  0.297   3.378   1.00 98.11 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? 16.295  1.063   4.006   1.00 97.89 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? 14.000  1.125   1.583   1.00 98.30 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? 13.830  1.614   0.134   1.00 97.03 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? 14.912  2.597   -0.323  1.00 97.18 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? 15.385  2.475   -1.476  1.00 91.71 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? 15.332  3.454   0.477   1.00 92.82 149 A 1 
ATOM 1167 N N   . CYS A 1 150 ? 14.996  -0.764  3.949   1.00 98.16 150 A 1 
ATOM 1168 C CA  . CYS A 1 150 ? 15.199  -1.120  5.355   1.00 97.85 150 A 1 
ATOM 1169 C C   . CYS A 1 150 ? 16.689  -1.296  5.685   1.00 97.63 150 A 1 
ATOM 1170 O O   . CYS A 1 150 ? 17.176  -0.767  6.687   1.00 97.12 150 A 1 
ATOM 1171 C CB  . CYS A 1 150 ? 14.401  -2.398  5.635   1.00 97.46 150 A 1 
ATOM 1172 S SG  . CYS A 1 150 ? 14.582  -2.905  7.365   1.00 94.88 150 A 1 
ATOM 1173 N N   . LYS A 1 151 ? 17.435  -1.997  4.810   1.00 97.88 151 A 1 
ATOM 1174 C CA  . LYS A 1 151 ? 18.872  -2.226  4.972   1.00 97.61 151 A 1 
ATOM 1175 C C   . LYS A 1 151 ? 19.671  -0.923  4.918   1.00 97.54 151 A 1 
ATOM 1176 O O   . LYS A 1 151 ? 20.474  -0.690  5.812   1.00 97.20 151 A 1 
ATOM 1177 C CB  . LYS A 1 151 ? 19.340  -3.250  3.932   1.00 97.40 151 A 1 
ATOM 1178 C CG  . LYS A 1 151 ? 20.822  -3.575  4.118   1.00 90.92 151 A 1 
ATOM 1179 C CD  . LYS A 1 151 ? 21.291  -4.649  3.129   1.00 88.63 151 A 1 
ATOM 1180 C CE  . LYS A 1 151 ? 22.806  -4.738  3.294   1.00 81.47 151 A 1 
ATOM 1181 N NZ  . LYS A 1 151 ? 23.443  -5.691  2.368   1.00 73.78 151 A 1 
ATOM 1182 N N   . LYS A 1 152 ? 19.408  -0.054  3.938   1.00 97.92 152 A 1 
ATOM 1183 C CA  . LYS A 1 152 ? 20.074  1.260   3.832   1.00 97.77 152 A 1 
ATOM 1184 C C   . LYS A 1 152 ? 19.891  2.094   5.100   1.00 97.77 152 A 1 
ATOM 1185 O O   . LYS A 1 152 ? 20.850  2.679   5.597   1.00 97.33 152 A 1 
ATOM 1186 C CB  . LYS A 1 152 ? 19.495  2.053   2.656   1.00 97.39 152 A 1 
ATOM 1187 C CG  . LYS A 1 152 ? 19.887  1.518   1.275   1.00 87.98 152 A 1 
ATOM 1188 C CD  . LYS A 1 152 ? 19.047  2.280   0.245   1.00 89.52 152 A 1 
ATOM 1189 C CE  . LYS A 1 152 ? 19.146  1.678   -1.152  1.00 80.84 152 A 1 
ATOM 1190 N NZ  . LYS A 1 152 ? 18.133  2.311   -2.029  1.00 76.73 152 A 1 
ATOM 1191 N N   . ILE A 1 153 ? 18.669  2.131   5.630   1.00 97.62 153 A 1 
ATOM 1192 C CA  . ILE A 1 153 ? 18.368  2.880   6.855   1.00 97.40 153 A 1 
ATOM 1193 C C   . ILE A 1 153 ? 19.118  2.287   8.040   1.00 97.06 153 A 1 
ATOM 1194 O O   . ILE A 1 153 ? 19.713  3.028   8.816   1.00 96.40 153 A 1 
ATOM 1195 C CB  . ILE A 1 153 ? 16.848  2.920   7.093   1.00 97.36 153 A 1 
ATOM 1196 C CG1 . ILE A 1 153 ? 16.197  3.793   5.996   1.00 96.08 153 A 1 
ATOM 1197 C CG2 . ILE A 1 153 ? 16.511  3.478   8.487   1.00 96.30 153 A 1 
ATOM 1198 C CD1 . ILE A 1 153 ? 14.686  3.645   5.938   1.00 90.72 153 A 1 
ATOM 1199 N N   . LYS A 1 154 ? 19.134  0.956   8.162   1.00 96.61 154 A 1 
ATOM 1200 C CA  . LYS A 1 154 ? 19.866  0.273   9.227   1.00 95.70 154 A 1 
ATOM 1201 C C   . LYS A 1 154 ? 21.365  0.584   9.179   1.00 95.67 154 A 1 
ATOM 1202 O O   . LYS A 1 154 ? 21.925  0.958   10.203  1.00 94.95 154 A 1 
ATOM 1203 C CB  . LYS A 1 154 ? 19.576  -1.227  9.143   1.00 94.52 154 A 1 
ATOM 1204 C CG  . LYS A 1 154 ? 20.208  -1.949  10.330  1.00 87.73 154 A 1 
ATOM 1205 C CD  . LYS A 1 154 ? 19.900  -3.442  10.272  1.00 86.41 154 A 1 
ATOM 1206 C CE  . LYS A 1 154 ? 20.621  -4.084  11.452  1.00 79.58 154 A 1 
ATOM 1207 N NZ  . LYS A 1 154 ? 20.413  -5.544  11.455  1.00 72.90 154 A 1 
ATOM 1208 N N   . GLU A 1 155 ? 21.984  0.497   8.002   1.00 95.84 155 A 1 
ATOM 1209 C CA  . GLU A 1 155 ? 23.407  0.824   7.811   1.00 95.64 155 A 1 
ATOM 1210 C C   . GLU A 1 155 ? 23.702  2.279   8.204   1.00 95.50 155 A 1 
ATOM 1211 O O   . GLU A 1 155 ? 24.652  2.543   8.936   1.00 94.17 155 A 1 
ATOM 1212 C CB  . GLU A 1 155 ? 23.804  0.536   6.350   1.00 95.78 155 A 1 
ATOM 1213 C CG  . GLU A 1 155 ? 23.860  -0.977  6.064   1.00 93.82 155 A 1 
ATOM 1214 C CD  . GLU A 1 155 ? 24.022  -1.366  4.582   1.00 93.25 155 A 1 
ATOM 1215 O OE1 . GLU A 1 155 ? 24.344  -2.553  4.328   1.00 88.38 155 A 1 
ATOM 1216 O OE2 . GLU A 1 155 ? 23.722  -0.556  3.680   1.00 89.69 155 A 1 
ATOM 1217 N N   . SER A 1 156 ? 22.827  3.217   7.828   1.00 95.29 156 A 1 
ATOM 1218 C CA  . SER A 1 156 ? 22.987  4.624   8.220   1.00 94.37 156 A 1 
ATOM 1219 C C   . SER A 1 156 ? 22.886  4.879   9.732   1.00 93.99 156 A 1 
ATOM 1220 O O   . SER A 1 156 ? 23.479  5.834   10.229  1.00 91.17 156 A 1 
ATOM 1221 C CB  . SER A 1 156 ? 21.978  5.502   7.473   1.00 94.09 156 A 1 
ATOM 1222 O OG  . SER A 1 156 ? 20.647  5.356   7.935   1.00 87.85 156 A 1 
ATOM 1223 N N   . LEU A 1 157 ? 22.142  4.050   10.461  1.00 94.01 157 A 1 
ATOM 1224 C CA  . LEU A 1 157 ? 22.048  4.122   11.923  1.00 92.20 157 A 1 
ATOM 1225 C C   . LEU A 1 157 ? 23.291  3.538   12.600  1.00 92.15 157 A 1 
ATOM 1226 O O   . LEU A 1 157 ? 23.719  4.068   13.621  1.00 89.89 157 A 1 
ATOM 1227 C CB  . LEU A 1 157 ? 20.786  3.383   12.400  1.00 91.37 157 A 1 
ATOM 1228 C CG  . LEU A 1 157 ? 19.459  4.086   12.056  1.00 89.38 157 A 1 
ATOM 1229 C CD1 . LEU A 1 157 ? 18.288  3.153   12.376  1.00 86.71 157 A 1 
ATOM 1230 C CD2 . LEU A 1 157 ? 19.265  5.378   12.851  1.00 86.96 157 A 1 
ATOM 1231 N N   . ASP A 1 158 ? 23.871  2.483   12.026  1.00 92.62 158 A 1 
ATOM 1232 C CA  . ASP A 1 158 ? 25.082  1.845   12.551  1.00 92.50 158 A 1 
ATOM 1233 C C   . ASP A 1 158 ? 26.343  2.721   12.343  1.00 92.42 158 A 1 
ATOM 1234 O O   . ASP A 1 158 ? 27.329  2.562   13.059  1.00 88.86 158 A 1 
ATOM 1235 C CB  . ASP A 1 158 ? 25.241  0.449   11.910  1.00 90.81 158 A 1 
ATOM 1236 C CG  . ASP A 1 158 ? 24.186  -0.609  12.321  1.00 87.82 158 A 1 
ATOM 1237 O OD1 . ASP A 1 158 ? 23.556  -0.476  13.396  1.00 83.73 158 A 1 
ATOM 1238 O OD2 . ASP A 1 158 ? 24.037  -1.625  11.590  1.00 84.16 158 A 1 
ATOM 1239 N N   . GLU A 1 159 ? 26.312  3.651   11.380  1.00 91.87 159 A 1 
ATOM 1240 C CA  . GLU A 1 159 ? 27.401  4.598   11.080  1.00 92.41 159 A 1 
ATOM 1241 C C   . GLU A 1 159 ? 27.339  5.911   11.890  1.00 90.72 159 A 1 
ATOM 1242 O O   . GLU A 1 159 ? 28.291  6.696   11.852  1.00 84.17 159 A 1 
ATOM 1243 C CB  . GLU A 1 159 ? 27.395  4.907   9.573   1.00 90.94 159 A 1 
ATOM 1244 C CG  . GLU A 1 159 ? 27.881  3.728   8.708   1.00 85.19 159 A 1 
ATOM 1245 C CD  . GLU A 1 159 ? 27.836  4.007   7.187   1.00 80.21 159 A 1 
ATOM 1246 O OE1 . GLU A 1 159 ? 28.211  3.091   6.417   1.00 73.83 159 A 1 
ATOM 1247 O OE2 . GLU A 1 159 ? 27.467  5.136   6.779   1.00 76.69 159 A 1 
ATOM 1248 N N   . SER A 1 160 ? 26.225  6.179   12.582  1.00 92.45 160 A 1 
ATOM 1249 C CA  . SER A 1 160 ? 25.986  7.425   13.349  1.00 91.88 160 A 1 
ATOM 1250 C C   . SER A 1 160 ? 26.260  7.288   14.845  1.00 88.68 160 A 1 
ATOM 1251 O O   . SER A 1 160 ? 26.825  8.247   15.420  1.00 81.59 160 A 1 
ATOM 1252 C CB  . SER A 1 160 ? 24.548  7.908   13.126  1.00 88.18 160 A 1 
ATOM 1253 O OG  . SER A 1 160 ? 23.614  6.957   13.632  1.00 82.61 160 A 1 
ATOM 1254 O OXT . SER A 1 160 ? 25.840  6.279   15.409  1.00 80.86 160 A 1 
#
