# 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_if06753
#
_entry.id if06753
#
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 VAL 1   
1 n PRO 2   
1 n HIS 3   
1 n GLY 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n TYR 8   
1 n PRO 9   
1 n ALA 10  
1 n ARG 11  
1 n ARG 12  
1 n PRO 13  
1 n VAL 14  
1 n ARG 15  
1 n PRO 16  
1 n LYS 17  
1 n GLN 18  
1 n GLY 19  
1 n GLY 20  
1 n LYS 21  
1 n MET 22  
1 n GLU 23  
1 n ASN 24  
1 n PRO 25  
1 n ILE 26  
1 n LEU 27  
1 n GLY 28  
1 n THR 29  
1 n ASN 30  
1 n VAL 31  
1 n MET 32  
1 n CYS 33  
1 n GLN 34  
1 n VAL 35  
1 n GLY 36  
1 n ILE 37  
1 n LEU 38  
1 n VAL 39  
1 n HIS 40  
1 n ASP 41  
1 n ILE 42  
1 n GLU 43  
1 n LYS 44  
1 n THR 45  
1 n ARG 46  
1 n ARG 47  
1 n ASP 48  
1 n TRP 49  
1 n ALA 50  
1 n ALA 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n GLU 56  
1 n PRO 57  
1 n PRO 58  
1 n GLU 59  
1 n VAL 60  
1 n GLN 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n ASP 65  
1 n GLY 66  
1 n ALA 67  
1 n GLU 68  
1 n ALA 69  
1 n GLN 70  
1 n THR 71  
1 n LEU 72  
1 n TYR 73  
1 n LEU 74  
1 n GLY 75  
1 n LYS 76  
1 n SER 77  
1 n SER 78  
1 n GLU 79  
1 n ALA 80  
1 n ARG 81  
1 n SER 82  
1 n LYS 83  
1 n LEU 84  
1 n ALA 85  
1 n PHE 86  
1 n PHE 87  
1 n HIS 88  
1 n VAL 89  
1 n GLY 90  
1 n PRO 91  
1 n ASN 92  
1 n VAL 93  
1 n ASP 94  
1 n VAL 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n GLU 99  
1 n PRO 100 
1 n ASP 101 
1 n LYS 102 
1 n ASN 103 
1 n PRO 104 
1 n ASP 105 
1 n SER 106 
1 n THR 107 
1 n TRP 108 
1 n ARG 109 
1 n HIS 110 
1 n ASP 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n ASN 115 
1 n GLY 116 
1 n GLU 117 
1 n GLY 118 
1 n PHE 119 
1 n HIS 120 
1 n HIS 121 
1 n ILE 122 
1 n ALA 123 
1 n PHE 124 
1 n VAL 125 
1 n VAL 126 
1 n GLN 127 
1 n GLY 128 
1 n MET 129 
1 n LYS 130 
1 n GLU 131 
1 n LYS 132 
1 n ILE 133 
1 n GLU 134 
1 n ILE 135 
1 n CYS 136 
1 n THR 137 
1 n LYS 138 
1 n SER 139 
1 n GLY 140 
1 n PHE 141 
1 n LYS 142 
1 n LEU 143 
1 n LEU 144 
1 n GLN 145 
1 n THR 146 
1 n GLY 147 
1 n GLU 148 
1 n TYR 149 
1 n THR 150 
1 n GLY 151 
1 n GLY 152 
1 n ARG 153 
1 n TYR 154 
1 n ALA 155 
1 n TYR 156 
1 n ILE 157 
1 n ASP 158 
1 n ALA 159 
1 n HIS 160 
1 n ASN 161 
1 n THR 162 
1 n LEU 163 
1 n LYS 164 
1 n LEU 165 
1 n MET 166 
1 n LEU 167 
1 n GLU 168 
1 n LEU 169 
1 n LEU 170 
1 n GLU 171 
1 n ASN 172 
1 n ASP 173 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:22:05)"
_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 87.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 30.529  8.821   34.003  1.00 38.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 29.227  9.514   33.840  1.00 60.77 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.259  8.478   33.284  1.00 62.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 28.531  7.996   32.189  1.00 59.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 29.340  10.723  32.895  1.00 55.41 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 28.061  11.555  32.930  1.00 46.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 30.515  11.634  33.296  1.00 53.96 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 27.246  8.011   34.025  1.00 40.65 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 26.369  6.959   33.513  1.00 56.67 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 25.398  7.553   32.485  1.00 59.83 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 24.754  8.571   32.739  1.00 56.01 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 25.677  6.374   34.746  1.00 52.32 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 25.633  7.542   35.727  1.00 54.11 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 26.847  8.404   35.363  1.00 63.60 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? 25.318  6.926   31.306  1.00 43.94 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? 24.371  7.278   30.256  1.00 59.87 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? 22.939  7.044   30.750  1.00 59.66 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? 22.507  5.909   30.940  1.00 53.68 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? 24.688  6.472   28.986  1.00 56.15 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? 25.929  6.957   28.272  1.00 51.57 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? 26.047  8.137   27.580  1.00 43.55 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? 27.136  6.318   28.178  1.00 42.74 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? 27.296  8.207   27.083  1.00 44.76 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? 27.998  7.123   27.429  1.00 44.16 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 22.216  8.136   30.977  1.00 48.16 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 20.791  8.096   31.272  1.00 64.87 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 20.014  7.629   30.044  1.00 66.55 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 19.925  8.343   29.053  1.00 61.54 4   A 1 
ATOM 29   N N   . THR A 1 5   ? 19.450  6.440   30.114  1.00 46.28 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? 18.441  5.983   29.156  1.00 61.40 5   A 1 
ATOM 31   C C   . THR A 1 5   ? 17.187  6.839   29.330  1.00 62.87 5   A 1 
ATOM 32   O O   . THR A 1 5   ? 16.494  6.743   30.345  1.00 57.90 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? 18.125  4.491   29.357  1.00 55.91 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? 17.914  4.206   30.722  1.00 49.81 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? 19.285  3.604   28.895  1.00 53.61 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 16.902  7.693   28.348  1.00 46.62 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 15.645  8.425   28.272  1.00 65.11 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 14.491  7.417   28.157  1.00 67.50 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 14.246  6.837   27.104  1.00 64.09 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 15.704  9.403   27.090  1.00 61.09 6   A 1 
ATOM 41   N N   . ARG A 1 7   ? 13.807  7.179   29.267  1.00 54.01 7   A 1 
ATOM 42   C CA  . ARG A 1 7   ? 12.554  6.420   29.262  1.00 67.34 7   A 1 
ATOM 43   C C   . ARG A 1 7   ? 11.464  7.341   28.723  1.00 68.37 7   A 1 
ATOM 44   O O   . ARG A 1 7   ? 11.089  8.304   29.389  1.00 66.22 7   A 1 
ATOM 45   C CB  . ARG A 1 7   ? 12.218  5.897   30.670  1.00 65.85 7   A 1 
ATOM 46   C CG  . ARG A 1 7   ? 13.129  4.735   31.108  1.00 60.18 7   A 1 
ATOM 47   C CD  . ARG A 1 7   ? 12.664  4.168   32.459  1.00 57.67 7   A 1 
ATOM 48   N NE  . ARG A 1 7   ? 13.479  3.007   32.879  1.00 51.61 7   A 1 
ATOM 49   C CZ  . ARG A 1 7   ? 13.193  2.153   33.851  1.00 44.45 7   A 1 
ATOM 50   N NH1 . ARG A 1 7   ? 12.116  2.264   34.578  1.00 40.12 7   A 1 
ATOM 51   N NH2 . ARG A 1 7   ? 13.998  1.160   34.116  1.00 40.36 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? 10.951  7.043   27.531  1.00 60.04 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? 9.710   7.651   27.054  1.00 63.42 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? 8.599   7.375   28.079  1.00 64.44 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? 8.430   6.222   28.487  1.00 58.65 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? 9.340   7.095   25.673  1.00 58.91 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? 10.182  7.675   24.550  1.00 56.70 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? 9.771   8.865   23.915  1.00 53.05 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? 11.371  7.040   24.143  1.00 53.99 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? 10.547  9.416   22.879  1.00 48.57 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? 12.153  7.596   23.108  1.00 48.74 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? 11.736  8.786   22.474  1.00 51.69 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? 12.486  9.326   21.475  1.00 48.84 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 7.866   8.392   28.532  1.00 53.21 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 6.767   8.161   29.455  1.00 64.80 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 5.721   7.278   28.770  1.00 67.18 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 5.266   7.576   27.665  1.00 64.12 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 6.243   9.548   29.841  1.00 60.46 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 6.668   10.437  28.672  1.00 61.33 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 7.961   9.797   28.171  1.00 70.64 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? 5.340   6.194   29.435  1.00 61.30 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? 4.251   5.339   28.982  1.00 71.94 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? 3.006   6.210   28.749  1.00 72.67 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? 2.517   6.875   29.669  1.00 69.03 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? 4.008   4.239   30.026  1.00 69.04 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? 2.516   6.251   27.504  1.00 60.04 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? 1.271   6.953   27.168  1.00 66.12 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? 0.156   6.337   28.008  1.00 65.87 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? -0.148  5.156   27.864  1.00 65.26 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? 0.957   6.867   25.664  1.00 65.08 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? 1.870   7.758   24.802  1.00 59.71 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? 1.403   7.750   23.339  1.00 55.96 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? 2.215   8.654   22.492  1.00 51.13 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? 1.874   9.140   21.304  1.00 44.83 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? 0.730   8.867   20.736  1.00 40.02 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? 2.688   9.920   20.648  1.00 40.37 11  A 1 
ATOM 87   N N   . ARG A 1 12  ? -0.429  7.129   28.901  1.00 60.29 12  A 1 
ATOM 88   C CA  . ARG A 1 12  ? -1.635  6.717   29.627  1.00 66.54 12  A 1 
ATOM 89   C C   . ARG A 1 12  ? -2.710  6.363   28.596  1.00 65.99 12  A 1 
ATOM 90   O O   . ARG A 1 12  ? -2.879  7.134   27.649  1.00 64.66 12  A 1 
ATOM 91   C CB  . ARG A 1 12  ? -2.134  7.837   30.559  1.00 65.32 12  A 1 
ATOM 92   C CG  . ARG A 1 12  ? -1.274  7.989   31.823  1.00 60.72 12  A 1 
ATOM 93   C CD  . ARG A 1 12  ? -1.869  9.069   32.740  1.00 57.94 12  A 1 
ATOM 94   N NE  . ARG A 1 12  ? -1.142  9.158   34.023  1.00 52.20 12  A 1 
ATOM 95   C CZ  . ARG A 1 12  ? -1.464  9.928   35.054  1.00 46.87 12  A 1 
ATOM 96   N NH1 . ARG A 1 12  ? -2.484  10.739  35.025  1.00 42.76 12  A 1 
ATOM 97   N NH2 . ARG A 1 12  ? -0.757  9.895   36.147  1.00 42.51 12  A 1 
ATOM 98   N N   . PRO A 1 13  ? -3.443  5.251   28.763  1.00 58.20 13  A 1 
ATOM 99   C CA  . PRO A 1 13  ? -4.566  4.952   27.889  1.00 63.86 13  A 1 
ATOM 100  C C   . PRO A 1 13  ? -5.565  6.108   27.975  1.00 65.46 13  A 1 
ATOM 101  O O   . PRO A 1 13  ? -6.052  6.456   29.056  1.00 63.92 13  A 1 
ATOM 102  C CB  . PRO A 1 13  ? -5.130  3.608   28.362  1.00 60.61 13  A 1 
ATOM 103  C CG  . PRO A 1 13  ? -4.656  3.500   29.811  1.00 60.33 13  A 1 
ATOM 104  C CD  . PRO A 1 13  ? -3.339  4.267   29.828  1.00 69.29 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -5.820  6.742   26.837  1.00 59.65 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -6.855  7.768   26.714  1.00 62.95 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -8.186  7.056   26.917  1.00 63.80 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -8.566  6.210   26.110  1.00 59.95 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -6.776  8.485   25.351  1.00 60.12 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -7.856  9.567   25.221  1.00 52.18 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -5.409  9.166   25.165  1.00 55.79 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -8.877  7.352   28.026  1.00 55.95 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -10.253 6.877   28.214  1.00 59.85 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -11.100 7.410   27.053  1.00 59.48 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -11.063 8.623   26.822  1.00 58.43 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -10.842 7.350   29.557  1.00 57.51 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -10.464 6.439   30.732  1.00 51.60 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -11.177 6.911   32.008  1.00 48.45 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -10.987 5.965   33.126  1.00 43.32 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -11.622 5.993   34.292  1.00 39.02 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -12.487 6.922   34.591  1.00 35.68 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -11.398 5.073   35.191  1.00 36.49 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? -11.861 6.565   26.347  1.00 50.05 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? -12.793 7.038   25.335  1.00 53.13 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? -13.763 8.027   25.984  1.00 53.80 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? -14.379 7.717   27.008  1.00 53.67 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? -13.513 5.799   24.783  1.00 51.19 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? -12.635 4.625   25.218  1.00 50.32 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? -11.968 5.118   26.495  1.00 56.28 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -13.885 9.234   25.416  1.00 52.19 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -14.974 10.141  25.779  1.00 55.32 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -16.275 9.471   25.331  1.00 53.78 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -16.485 9.284   24.135  1.00 51.32 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -14.793 11.526  25.130  1.00 52.53 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -13.701 12.379  25.803  1.00 48.88 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -13.659 13.789  25.187  1.00 45.93 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -12.625 14.680  25.889  1.00 41.82 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -12.607 16.053  25.309  1.00 37.87 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? -17.124 9.094   26.277  1.00 49.86 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? -18.500 8.708   25.981  1.00 52.38 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? -19.205 9.905   25.333  1.00 52.82 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? -19.202 10.991  25.922  1.00 48.90 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? -19.221 8.303   27.284  1.00 49.50 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? -18.814 6.911   27.806  1.00 45.04 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? -19.507 6.538   29.120  1.00 38.49 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? -20.071 7.351   29.823  1.00 37.05 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? -19.468 5.287   29.516  1.00 39.45 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -19.780 9.725   24.130  1.00 50.58 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -20.706 10.729  23.581  1.00 54.34 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -20.623 11.085  22.099  1.00 55.19 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -21.268 12.054  21.715  1.00 51.48 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -19.901 10.348  21.255  1.00 47.03 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -20.034 10.460  19.797  1.00 51.64 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -20.481 9.123   19.224  1.00 53.12 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -19.817 8.118   19.453  1.00 50.72 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -21.603 9.096   18.507  1.00 50.71 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -21.965 7.957   17.657  1.00 55.06 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -20.814 7.813   16.654  1.00 55.79 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -20.628 8.714   15.843  1.00 54.26 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -23.325 8.261   16.997  1.00 52.13 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -24.037 7.035   16.413  1.00 45.93 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -25.383 7.460   15.796  1.00 43.09 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -26.181 6.250   15.306  1.00 37.51 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -27.424 6.660   14.598  1.00 33.96 21  A 1 
ATOM 165  N N   . MET A 1 22  ? -19.966 6.771   16.772  1.00 50.14 22  A 1 
ATOM 166  C CA  . MET A 1 22  ? -18.945 6.519   15.751  1.00 52.70 22  A 1 
ATOM 167  C C   . MET A 1 22  ? -19.679 6.268   14.443  1.00 57.07 22  A 1 
ATOM 168  O O   . MET A 1 22  ? -20.465 5.320   14.344  1.00 54.68 22  A 1 
ATOM 169  C CB  . MET A 1 22  ? -18.024 5.344   16.113  1.00 49.49 22  A 1 
ATOM 170  C CG  . MET A 1 22  ? -17.012 5.708   17.209  1.00 43.16 22  A 1 
ATOM 171  S SD  . MET A 1 22  ? -15.556 4.627   17.304  1.00 38.35 22  A 1 
ATOM 172  C CE  . MET A 1 22  ? -16.302 3.030   17.714  1.00 35.99 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -19.499 7.173   13.484  1.00 55.40 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -19.988 6.959   12.128  1.00 58.69 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -19.261 5.748   11.537  1.00 63.94 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -18.108 5.466   11.879  1.00 59.19 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -19.817 8.229   11.285  1.00 52.48 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -20.726 9.358   11.813  1.00 45.69 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -20.710 10.634  10.959  1.00 41.46 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -21.629 11.458  11.189  1.00 38.78 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -19.792 10.790  10.132  1.00 38.73 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? -19.951 4.984   10.699  1.00 71.19 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? -19.333 3.834   10.050  1.00 77.26 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? -18.150 4.311   9.189   1.00 81.60 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? -18.294 5.322   8.496   1.00 77.83 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? -20.378 3.088   9.205   1.00 70.29 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? -21.406 2.336   10.034  1.00 62.08 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? -21.185 1.929   11.162  1.00 58.22 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? -22.582 2.116   9.496   1.00 55.36 24  A 1 
ATOM 190  N N   . PRO A 1 25  ? -16.994 3.609   9.191   1.00 80.35 25  A 1 
ATOM 191  C CA  . PRO A 1 25  ? -15.867 3.962   8.337   1.00 83.15 25  A 1 
ATOM 192  C C   . PRO A 1 25  ? -16.299 4.063   6.870   1.00 85.40 25  A 1 
ATOM 193  O O   . PRO A 1 25  ? -17.032 3.201   6.388   1.00 83.53 25  A 1 
ATOM 194  C CB  . PRO A 1 25  ? -14.825 2.855   8.539   1.00 79.53 25  A 1 
ATOM 195  C CG  . PRO A 1 25  ? -15.166 2.272   9.908   1.00 78.35 25  A 1 
ATOM 196  C CD  . PRO A 1 25  ? -16.676 2.435   9.998   1.00 81.77 25  A 1 
ATOM 197  N N   . ILE A 1 26  ? -15.801 5.076   6.137   1.00 83.56 26  A 1 
ATOM 198  C CA  . ILE A 1 26  ? -16.125 5.305   4.711   1.00 84.79 26  A 1 
ATOM 199  C C   . ILE A 1 26  ? -15.900 4.035   3.878   1.00 86.09 26  A 1 
ATOM 200  O O   . ILE A 1 26  ? -16.718 3.688   3.029   1.00 83.92 26  A 1 
ATOM 201  C CB  . ILE A 1 26  ? -15.291 6.499   4.175   1.00 83.59 26  A 1 
ATOM 202  C CG1 . ILE A 1 26  ? -15.773 7.811   4.837   1.00 81.58 26  A 1 
ATOM 203  C CG2 . ILE A 1 26  ? -15.354 6.606   2.641   1.00 80.52 26  A 1 
ATOM 204  C CD1 . ILE A 1 26  ? -14.990 9.064   4.430   1.00 75.42 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? -14.809 3.314   4.157   1.00 80.74 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? -14.451 2.072   3.465   1.00 81.71 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? -15.173 0.829   4.009   1.00 82.69 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? -15.021 -0.254  3.459   1.00 80.13 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? -12.923 1.910   3.504   1.00 82.21 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? -12.131 3.072   2.876   1.00 82.70 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? -10.644 2.729   2.909   1.00 79.43 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? -12.551 3.341   1.426   1.00 80.04 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? -15.953 0.959   5.081   1.00 82.63 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? -16.522 -0.178  5.819   1.00 80.06 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? -15.506 -0.914  6.706   1.00 81.82 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? -15.884 -1.827  7.433   1.00 78.22 28  A 1 
ATOM 217  N N   . THR A 1 29  ? -14.239 -0.498  6.683   1.00 82.48 29  A 1 
ATOM 218  C CA  . THR A 1 29  ? -13.134 -1.031  7.489   1.00 83.67 29  A 1 
ATOM 219  C C   . THR A 1 29  ? -12.235 0.099   7.976   1.00 83.09 29  A 1 
ATOM 220  O O   . THR A 1 29  ? -12.185 1.169   7.373   1.00 80.81 29  A 1 
ATOM 221  C CB  . THR A 1 29  ? -12.331 -2.077  6.704   1.00 83.42 29  A 1 
ATOM 222  O OG1 . THR A 1 29  ? -11.333 -2.618  7.540   1.00 82.23 29  A 1 
ATOM 223  C CG2 . THR A 1 29  ? -11.630 -1.519  5.462   1.00 81.59 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? -11.529 -0.128  9.078   1.00 81.79 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? -10.465 0.729   9.599   1.00 80.87 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? -9.154  -0.044  9.808   1.00 80.90 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? -8.260  0.443   10.493  1.00 78.01 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? -10.957 1.428   10.882  1.00 78.20 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? -11.222 0.469   12.036  1.00 73.60 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? -11.292 -0.744  11.907  1.00 66.19 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? -11.416 0.987   13.223  1.00 67.87 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -9.063  -1.261  9.248   1.00 80.32 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -7.895  -2.135  9.349   1.00 80.72 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -7.074  -1.997  8.073   1.00 83.38 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -7.503  -2.438  7.011   1.00 81.19 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -8.308  -3.595  9.618   1.00 75.00 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -7.079  -4.491  9.788   1.00 68.64 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -9.143  -3.710  10.905  1.00 68.49 31  A 1 
ATOM 239  N N   . MET A 1 32  ? -5.904  -1.364  8.185   1.00 85.38 32  A 1 
ATOM 240  C CA  . MET A 1 32  ? -4.895  -1.323  7.126   1.00 87.83 32  A 1 
ATOM 241  C C   . MET A 1 32  ? -4.313  -2.721  6.919   1.00 87.25 32  A 1 
ATOM 242  O O   . MET A 1 32  ? -4.047  -3.419  7.900   1.00 84.86 32  A 1 
ATOM 243  C CB  . MET A 1 32  ? -3.804  -0.325  7.539   1.00 87.32 32  A 1 
ATOM 244  C CG  . MET A 1 32  ? -2.737  -0.108  6.468   1.00 85.49 32  A 1 
ATOM 245  S SD  . MET A 1 32  ? -1.403  0.992   7.021   1.00 83.32 32  A 1 
ATOM 246  C CE  . MET A 1 32  ? -0.503  -0.127  8.119   1.00 75.46 32  A 1 
ATOM 247  N N   . CYS A 1 33  ? -4.098  -3.112  5.651   1.00 92.89 33  A 1 
ATOM 248  C CA  . CYS A 1 33  ? -3.539  -4.414  5.297   1.00 93.48 33  A 1 
ATOM 249  C C   . CYS A 1 33  ? -2.191  -4.335  4.578   1.00 94.74 33  A 1 
ATOM 250  O O   . CYS A 1 33  ? -1.473  -5.325  4.559   1.00 94.37 33  A 1 
ATOM 251  C CB  . CYS A 1 33  ? -4.568  -5.196  4.473   1.00 91.72 33  A 1 
ATOM 252  S SG  . CYS A 1 33  ? -4.936  -4.338  2.914   1.00 89.22 33  A 1 
ATOM 253  N N   . GLN A 1 34  ? -1.811  -3.183  4.011   1.00 95.16 34  A 1 
ATOM 254  C CA  . GLN A 1 34  ? -0.587  -3.075  3.220   1.00 96.18 34  A 1 
ATOM 255  C C   . GLN A 1 34  ? 0.025   -1.674  3.266   1.00 96.59 34  A 1 
ATOM 256  O O   . GLN A 1 34  ? -0.676  -0.669  3.425   1.00 96.12 34  A 1 
ATOM 257  C CB  . GLN A 1 34  ? -0.909  -3.516  1.788   1.00 95.03 34  A 1 
ATOM 258  C CG  . GLN A 1 34  ? 0.314   -3.723  0.896   1.00 89.73 34  A 1 
ATOM 259  C CD  . GLN A 1 34  ? -0.126  -4.379  -0.409  1.00 90.22 34  A 1 
ATOM 260  O OE1 . GLN A 1 34  ? -0.485  -5.543  -0.426  1.00 81.58 34  A 1 
ATOM 261  N NE2 . GLN A 1 34  ? -0.170  -3.660  -1.502  1.00 79.56 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? 1.352   -1.627  3.095   1.00 97.20 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? 2.134   -0.415  2.827   1.00 97.56 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? 2.915   -0.620  1.535   1.00 97.96 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? 3.757   -1.513  1.464   1.00 97.78 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? 3.094   -0.096  3.987   1.00 96.83 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? 3.895   1.181   3.712   1.00 93.75 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? 2.350   0.101   5.314   1.00 94.15 35  A 1 
ATOM 269  N N   . GLY A 1 36  ? 2.675   0.224   0.532   1.00 98.13 36  A 1 
ATOM 270  C CA  . GLY A 1 36  ? 3.377   0.200   -0.747  1.00 98.16 36  A 1 
ATOM 271  C C   . GLY A 1 36  ? 4.601   1.113   -0.753  1.00 98.10 36  A 1 
ATOM 272  O O   . GLY A 1 36  ? 4.538   2.260   -0.298  1.00 97.66 36  A 1 
ATOM 273  N N   . ILE A 1 37  ? 5.720   0.603   -1.289  1.00 98.42 37  A 1 
ATOM 274  C CA  . ILE A 1 37  ? 7.010   1.297   -1.400  1.00 98.54 37  A 1 
ATOM 275  C C   . ILE A 1 37  ? 7.497   1.230   -2.852  1.00 98.67 37  A 1 
ATOM 276  O O   . ILE A 1 37  ? 7.753   0.150   -3.383  1.00 98.59 37  A 1 
ATOM 277  C CB  . ILE A 1 37  ? 8.049   0.695   -0.423  1.00 98.31 37  A 1 
ATOM 278  C CG1 . ILE A 1 37  ? 7.529   0.757   1.035   1.00 97.18 37  A 1 
ATOM 279  C CG2 . ILE A 1 37  ? 9.400   1.422   -0.557  1.00 97.65 37  A 1 
ATOM 280  C CD1 . ILE A 1 37  ? 8.496   0.198   2.085   1.00 92.14 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? 7.687   2.393   -3.486  1.00 98.44 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? 8.273   2.493   -4.822  1.00 98.51 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? 9.792   2.341   -4.763  1.00 98.60 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? 10.447  2.925   -3.897  1.00 98.50 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? 7.891   3.827   -5.479  1.00 98.38 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? 6.397   3.959   -5.801  1.00 97.83 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? 6.091   5.387   -6.227  1.00 97.03 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? 5.967   3.017   -6.925  1.00 97.05 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? 10.353  1.586   -5.723  1.00 98.66 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? 11.791  1.315   -5.828  1.00 98.73 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? 12.261  1.343   -7.286  1.00 98.73 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? 11.501  1.061   -8.209  1.00 98.73 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? 12.168  -0.020  -5.152  1.00 98.72 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? 11.765  -0.036  -3.671  1.00 98.43 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? 11.553  -1.257  -5.823  1.00 98.15 39  A 1 
ATOM 296  N N   . HIS A 1 40  ? 13.542  1.663   -7.498  1.00 98.69 40  A 1 
ATOM 297  C CA  . HIS A 1 40  ? 14.179  1.601   -8.821  1.00 98.61 40  A 1 
ATOM 298  C C   . HIS A 1 40  ? 14.738  0.211   -9.164  1.00 98.66 40  A 1 
ATOM 299  O O   . HIS A 1 40  ? 14.872  -0.111  -10.343 1.00 98.40 40  A 1 
ATOM 300  C CB  . HIS A 1 40  ? 15.295  2.650   -8.905  1.00 98.35 40  A 1 
ATOM 301  C CG  . HIS A 1 40  ? 14.791  4.066   -9.001  1.00 97.84 40  A 1 
ATOM 302  N ND1 . HIS A 1 40  ? 13.877  4.533   -9.917  1.00 88.25 40  A 1 
ATOM 303  C CD2 . HIS A 1 40  ? 15.192  5.138   -8.255  1.00 90.44 40  A 1 
ATOM 304  C CE1 . HIS A 1 40  ? 13.726  5.852   -9.723  1.00 92.35 40  A 1 
ATOM 305  N NE2 . HIS A 1 40  ? 14.519  6.271   -8.724  1.00 93.70 40  A 1 
ATOM 306  N N   . ASP A 1 41  ? 15.092  -0.593  -8.156  1.00 98.65 41  A 1 
ATOM 307  C CA  . ASP A 1 41  ? 15.654  -1.938  -8.311  1.00 98.70 41  A 1 
ATOM 308  C C   . ASP A 1 41  ? 15.051  -2.865  -7.246  1.00 98.74 41  A 1 
ATOM 309  O O   . ASP A 1 41  ? 15.510  -2.918  -6.098  1.00 98.54 41  A 1 
ATOM 310  C CB  . ASP A 1 41  ? 17.189  -1.862  -8.238  1.00 98.53 41  A 1 
ATOM 311  C CG  . ASP A 1 41  ? 17.908  -3.211  -8.415  1.00 98.28 41  A 1 
ATOM 312  O OD1 . ASP A 1 41  ? 17.262  -4.280  -8.317  1.00 97.43 41  A 1 
ATOM 313  O OD2 . ASP A 1 41  ? 19.150  -3.178  -8.583  1.00 96.52 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? 14.001  -3.582  -7.635  1.00 98.69 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? 13.301  -4.510  -6.742  1.00 98.68 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? 14.175  -5.702  -6.366  1.00 98.66 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? 14.093  -6.190  -5.245  1.00 98.50 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? 11.962  -4.951  -7.371  1.00 98.47 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? 11.024  -5.507  -6.288  1.00 97.98 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? 12.151  -5.953  -8.524  1.00 97.83 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? 9.579   -5.651  -6.764  1.00 97.30 42  A 1 
ATOM 322  N N   . GLU A 1 43  ? 15.057  -6.145  -7.276  1.00 98.55 43  A 1 
ATOM 323  C CA  . GLU A 1 43  ? 15.935  -7.286  -7.031  1.00 98.41 43  A 1 
ATOM 324  C C   . GLU A 1 43  ? 16.952  -6.974  -5.934  1.00 98.50 43  A 1 
ATOM 325  O O   . GLU A 1 43  ? 17.205  -7.805  -5.060  1.00 98.17 43  A 1 
ATOM 326  C CB  . GLU A 1 43  ? 16.669  -7.673  -8.325  1.00 97.98 43  A 1 
ATOM 327  C CG  . GLU A 1 43  ? 15.762  -8.351  -9.360  1.00 93.15 43  A 1 
ATOM 328  C CD  . GLU A 1 43  ? 15.205  -9.695  -8.858  1.00 91.94 43  A 1 
ATOM 329  O OE1 . GLU A 1 43  ? 14.198  -10.157 -9.418  1.00 84.13 43  A 1 
ATOM 330  O OE2 . GLU A 1 43  ? 15.780  -10.269 -7.895  1.00 86.95 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? 17.521  -5.776  -5.949  1.00 98.72 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? 18.384  -5.311  -4.863  1.00 98.68 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? 17.575  -5.092  -3.584  1.00 98.75 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? 17.921  -5.646  -2.542  1.00 98.61 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? 19.115  -4.042  -5.314  1.00 98.45 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? 20.078  -3.553  -4.229  1.00 95.51 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? 20.706  -2.208  -4.607  1.00 92.21 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? 21.487  -1.625  -3.430  1.00 84.94 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? 20.591  -1.314  -2.284  1.00 78.02 44  A 1 
ATOM 340  N N   . THR A 1 45  ? 16.493  -4.323  -3.678  1.00 98.64 45  A 1 
ATOM 341  C CA  . THR A 1 45  ? 15.736  -3.881  -2.497  1.00 98.66 45  A 1 
ATOM 342  C C   . THR A 1 45  ? 15.089  -5.050  -1.757  1.00 98.65 45  A 1 
ATOM 343  O O   . THR A 1 45  ? 15.144  -5.096  -0.529  1.00 98.59 45  A 1 
ATOM 344  C CB  . THR A 1 45  ? 14.692  -2.825  -2.880  1.00 98.65 45  A 1 
ATOM 345  O OG1 . THR A 1 45  ? 15.323  -1.773  -3.572  1.00 97.74 45  A 1 
ATOM 346  C CG2 . THR A 1 45  ? 14.032  -2.203  -1.653  1.00 97.58 45  A 1 
ATOM 347  N N   . ARG A 1 46  ? 14.564  -6.063  -2.461  1.00 98.61 46  A 1 
ATOM 348  C CA  . ARG A 1 46  ? 14.011  -7.266  -1.808  1.00 98.52 46  A 1 
ATOM 349  C C   . ARG A 1 46  ? 15.055  -8.047  -1.013  1.00 98.59 46  A 1 
ATOM 350  O O   . ARG A 1 46  ? 14.723  -8.616  0.016   1.00 98.51 46  A 1 
ATOM 351  C CB  . ARG A 1 46  ? 13.275  -8.159  -2.828  1.00 98.06 46  A 1 
ATOM 352  C CG  . ARG A 1 46  ? 14.212  -9.014  -3.681  1.00 97.80 46  A 1 
ATOM 353  C CD  . ARG A 1 46  ? 13.438  -9.804  -4.726  1.00 96.93 46  A 1 
ATOM 354  N NE  . ARG A 1 46  ? 14.346  -10.628 -5.540  1.00 95.28 46  A 1 
ATOM 355  C CZ  . ARG A 1 46  ? 14.572  -11.920 -5.468  1.00 95.89 46  A 1 
ATOM 356  N NH1 . ARG A 1 46  ? 14.017  -12.683 -4.565  1.00 91.90 46  A 1 
ATOM 357  N NH2 . ARG A 1 46  ? 15.371  -12.466 -6.335  1.00 91.84 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? 16.328  -8.074  -1.476  1.00 98.76 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? 17.419  -8.720  -0.724  1.00 98.73 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? 17.778  -7.931  0.534   1.00 98.73 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? 17.987  -8.543  1.580   1.00 98.55 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? 18.659  -8.912  -1.608  1.00 98.61 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? 18.454  -9.984  -2.686  1.00 96.51 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? 19.751  -10.268 -3.444  1.00 94.39 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? 20.229  -9.097  -4.219  1.00 86.60 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? 19.955  -8.817  -5.482  1.00 79.82 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? 19.195  -9.577  -6.215  1.00 71.41 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? 20.448  -7.747  -6.039  1.00 71.68 47  A 1 
ATOM 369  N N   . ASP A 1 48  ? 17.795  -6.606  0.432   1.00 98.65 48  A 1 
ATOM 370  C CA  . ASP A 1 48  ? 18.061  -5.731  1.580   1.00 98.52 48  A 1 
ATOM 371  C C   . ASP A 1 48  ? 16.959  -5.871  2.651   1.00 98.49 48  A 1 
ATOM 372  O O   . ASP A 1 48  ? 17.257  -6.048  3.834   1.00 98.22 48  A 1 
ATOM 373  C CB  . ASP A 1 48  ? 18.212  -4.269  1.104   1.00 98.40 48  A 1 
ATOM 374  C CG  . ASP A 1 48  ? 19.426  -3.999  0.189   1.00 97.76 48  A 1 
ATOM 375  O OD1 . ASP A 1 48  ? 20.413  -4.775  0.216   1.00 95.89 48  A 1 
ATOM 376  O OD2 . ASP A 1 48  ? 19.416  -2.972  -0.536  1.00 95.61 48  A 1 
ATOM 377  N N   . TRP A 1 49  ? 15.682  -5.888  2.227   1.00 98.44 49  A 1 
ATOM 378  C CA  . TRP A 1 49  ? 14.538  -6.137  3.120   1.00 98.33 49  A 1 
ATOM 379  C C   . TRP A 1 49  ? 14.560  -7.540  3.730   1.00 98.30 49  A 1 
ATOM 380  O O   . TRP A 1 49  ? 14.358  -7.686  4.933   1.00 98.00 49  A 1 
ATOM 381  C CB  . TRP A 1 49  ? 13.224  -5.916  2.358   1.00 98.20 49  A 1 
ATOM 382  C CG  . TRP A 1 49  ? 12.733  -4.506  2.399   1.00 98.12 49  A 1 
ATOM 383  C CD1 . TRP A 1 49  ? 13.054  -3.518  1.537   1.00 97.36 49  A 1 
ATOM 384  C CD2 . TRP A 1 49  ? 11.839  -3.905  3.384   1.00 97.92 49  A 1 
ATOM 385  N NE1 . TRP A 1 49  ? 12.431  -2.345  1.921   1.00 97.08 49  A 1 
ATOM 386  C CE2 . TRP A 1 49  ? 11.671  -2.524  3.057   1.00 97.51 49  A 1 
ATOM 387  C CE3 . TRP A 1 49  ? 11.165  -4.384  4.524   1.00 97.52 49  A 1 
ATOM 388  C CZ2 . TRP A 1 49  ? 10.881  -1.661  3.829   1.00 96.92 49  A 1 
ATOM 389  C CZ3 . TRP A 1 49  ? 10.364  -3.531  5.305   1.00 96.55 49  A 1 
ATOM 390  C CH2 . TRP A 1 49  ? 10.225  -2.170  4.963   1.00 96.24 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 14.849  -8.569  2.934   1.00 98.40 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 14.956  -9.942  3.414   1.00 98.35 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 16.048  -10.087 4.484   1.00 98.22 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 15.804  -10.667 5.543   1.00 98.05 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 15.220  -10.843 2.209   1.00 98.34 50  A 1 
ATOM 396  N N   . ALA A 1 51  ? 17.224  -9.491  4.245   1.00 98.46 51  A 1 
ATOM 397  C CA  . ALA A 1 51  ? 18.318  -9.477  5.211   1.00 98.38 51  A 1 
ATOM 398  C C   . ALA A 1 51  ? 17.942  -8.725  6.497   1.00 98.27 51  A 1 
ATOM 399  O O   . ALA A 1 51  ? 18.258  -9.188  7.594   1.00 97.82 51  A 1 
ATOM 400  C CB  . ALA A 1 51  ? 19.550  -8.854  4.537   1.00 98.39 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? 17.244  -7.590  6.373   1.00 98.13 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? 16.765  -6.815  7.524   1.00 97.80 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? 15.751  -7.591  8.374   1.00 97.74 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? 15.825  -7.561  9.603   1.00 97.23 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? 16.163  -5.494  7.014   1.00 97.32 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? 15.482  -4.679  8.098   1.00 96.26 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? 14.075  -4.645  8.180   1.00 93.60 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? 16.251  -3.999  9.057   1.00 94.25 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? 13.446  -3.931  9.216   1.00 92.60 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? 15.623  -3.287  10.094  1.00 92.48 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? 14.221  -3.252  10.174  1.00 92.71 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? 14.813  -8.291  7.725   1.00 97.46 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? 13.767  -9.068  8.397   1.00 96.95 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? 14.241  -10.459 8.849   1.00 96.93 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? 13.560  -11.097 9.650   1.00 96.46 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? 12.546  -9.170  7.464   1.00 96.81 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? 11.829  -7.834  7.180   1.00 96.44 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? 10.724  -8.063  6.149   1.00 95.63 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? 11.187  -7.243  8.438   1.00 95.52 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 15.392  -10.936 8.355   1.00 97.56 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 15.897  -12.280 8.644   1.00 97.21 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 15.079  -13.390 7.976   1.00 97.22 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 14.896  -14.452 8.569   1.00 96.33 54  A 1 
ATOM 424  N N   . VAL A 1 55  ? 14.568  -13.128 6.760   1.00 97.54 55  A 1 
ATOM 425  C CA  . VAL A 1 55  ? 13.754  -14.062 5.962   1.00 97.47 55  A 1 
ATOM 426  C C   . VAL A 1 55  ? 14.380  -14.293 4.585   1.00 97.94 55  A 1 
ATOM 427  O O   . VAL A 1 55  ? 15.253  -13.543 4.155   1.00 97.93 55  A 1 
ATOM 428  C CB  . VAL A 1 55  ? 12.291  -13.586 5.830   1.00 97.08 55  A 1 
ATOM 429  C CG1 . VAL A 1 55  ? 11.615  -13.444 7.199   1.00 96.49 55  A 1 
ATOM 430  C CG2 . VAL A 1 55  ? 12.154  -12.254 5.073   1.00 96.02 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 13.929  -15.324 3.875   1.00 98.00 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 14.305  -15.514 2.474   1.00 97.96 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 13.685  -14.421 1.583   1.00 98.14 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 12.547  -14.008 1.833   1.00 97.88 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 13.893  -16.912 1.983   1.00 97.56 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 14.702  -18.050 2.640   1.00 92.11 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 16.214  -17.950 2.359   1.00 85.75 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 16.997  -18.294 3.272   1.00 75.99 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 16.583  -17.535 1.237   1.00 77.94 56  A 1 
ATOM 440  N N   . PRO A 1 57  ? 14.401  -13.944 0.539   1.00 98.41 57  A 1 
ATOM 441  C CA  . PRO A 1 57  ? 13.835  -12.976 -0.394  1.00 98.46 57  A 1 
ATOM 442  C C   . PRO A 1 57  ? 12.603  -13.551 -1.112  1.00 98.48 57  A 1 
ATOM 443  O O   . PRO A 1 57  ? 12.721  -14.611 -1.731  1.00 98.13 57  A 1 
ATOM 444  C CB  . PRO A 1 57  ? 14.956  -12.637 -1.385  1.00 98.16 57  A 1 
ATOM 445  C CG  . PRO A 1 57  ? 16.233  -13.018 -0.634  1.00 96.61 57  A 1 
ATOM 446  C CD  . PRO A 1 57  ? 15.796  -14.196 0.231   1.00 98.30 57  A 1 
ATOM 447  N N   . PRO A 1 58  ? 11.439  -12.866 -1.089  1.00 98.16 58  A 1 
ATOM 448  C CA  . PRO A 1 58  ? 10.241  -13.338 -1.776  1.00 98.01 58  A 1 
ATOM 449  C C   . PRO A 1 58  ? 10.447  -13.357 -3.294  1.00 98.11 58  A 1 
ATOM 450  O O   . PRO A 1 58  ? 11.297  -12.639 -3.832  1.00 97.92 58  A 1 
ATOM 451  C CB  . PRO A 1 58  ? 9.120   -12.379 -1.363  1.00 97.80 58  A 1 
ATOM 452  C CG  . PRO A 1 58  ? 9.867   -11.077 -1.104  1.00 97.17 58  A 1 
ATOM 453  C CD  . PRO A 1 58  ? 11.188  -11.556 -0.498  1.00 98.20 58  A 1 
ATOM 454  N N   . GLU A 1 59  ? 9.662   -14.160 -4.000  1.00 98.02 59  A 1 
ATOM 455  C CA  . GLU A 1 59  ? 9.655   -14.140 -5.464  1.00 97.73 59  A 1 
ATOM 456  C C   . GLU A 1 59  ? 9.186   -12.776 -5.983  1.00 97.87 59  A 1 
ATOM 457  O O   . GLU A 1 59  ? 8.305   -12.139 -5.406  1.00 97.34 59  A 1 
ATOM 458  C CB  . GLU A 1 59  ? 8.790   -15.296 -5.992  1.00 96.78 59  A 1 
ATOM 459  C CG  . GLU A 1 59  ? 8.866   -15.425 -7.521  1.00 84.74 59  A 1 
ATOM 460  C CD  . GLU A 1 59  ? 8.144   -16.669 -8.066  1.00 78.24 59  A 1 
ATOM 461  O OE1 . GLU A 1 59  ? 8.256   -16.893 -9.291  1.00 69.60 59  A 1 
ATOM 462  O OE2 . GLU A 1 59  ? 7.528   -17.403 -7.257  1.00 70.80 59  A 1 
ATOM 463  N N   . VAL A 1 60  ? 9.800   -12.321 -7.083  1.00 98.15 60  A 1 
ATOM 464  C CA  . VAL A 1 60  ? 9.347   -11.125 -7.799  1.00 98.19 60  A 1 
ATOM 465  C C   . VAL A 1 60  ? 8.285   -11.539 -8.803  1.00 97.80 60  A 1 
ATOM 466  O O   . VAL A 1 60  ? 8.553   -12.312 -9.721  1.00 97.11 60  A 1 
ATOM 467  C CB  . VAL A 1 60  ? 10.503  -10.379 -8.482  1.00 98.16 60  A 1 
ATOM 468  C CG1 . VAL A 1 60  ? 10.006  -9.156  -9.266  1.00 97.37 60  A 1 
ATOM 469  C CG2 . VAL A 1 60  ? 11.502  -9.880  -7.432  1.00 97.05 60  A 1 
ATOM 470  N N   . GLN A 1 61  ? 7.102   -10.984 -8.636  1.00 97.85 61  A 1 
ATOM 471  C CA  . GLN A 1 61  ? 5.971   -11.145 -9.544  1.00 97.14 61  A 1 
ATOM 472  C C   . GLN A 1 61  ? 5.908   -9.951  -10.497 1.00 97.68 61  A 1 
ATOM 473  O O   . GLN A 1 61  ? 6.473   -8.896  -10.225 1.00 97.26 61  A 1 
ATOM 474  C CB  . GLN A 1 61  ? 4.681   -11.298 -8.727  1.00 94.93 61  A 1 
ATOM 475  C CG  . GLN A 1 61  ? 4.763   -12.477 -7.744  1.00 86.85 61  A 1 
ATOM 476  C CD  . GLN A 1 61  ? 3.509   -12.637 -6.890  1.00 85.78 61  A 1 
ATOM 477  O OE1 . GLN A 1 61  ? 2.423   -12.193 -7.214  1.00 76.98 61  A 1 
ATOM 478  N NE2 . GLN A 1 61  ? 3.615   -13.295 -5.755  1.00 74.38 61  A 1 
ATOM 479  N N   . ILE A 1 62  ? 5.218   -10.111 -11.622 1.00 96.08 62  A 1 
ATOM 480  C CA  . ILE A 1 62  ? 4.926   -8.999  -12.529 1.00 95.96 62  A 1 
ATOM 481  C C   . ILE A 1 62  ? 3.415   -8.885  -12.702 1.00 95.36 62  A 1 
ATOM 482  O O   . ILE A 1 62  ? 2.740   -9.900  -12.868 1.00 94.10 62  A 1 
ATOM 483  C CB  . ILE A 1 62  ? 5.712   -9.133  -13.853 1.00 95.36 62  A 1 
ATOM 484  C CG1 . ILE A 1 62  ? 5.599   -7.827  -14.675 1.00 86.48 62  A 1 
ATOM 485  C CG2 . ILE A 1 62  ? 5.293   -10.369 -14.667 1.00 86.78 62  A 1 
ATOM 486  C CD1 . ILE A 1 62  ? 6.573   -7.753  -15.858 1.00 80.06 62  A 1 
ATOM 487  N N   . THR A 1 63  ? 2.889   -7.665  -12.668 1.00 95.36 63  A 1 
ATOM 488  C CA  . THR A 1 63  ? 1.462   -7.424  -12.922 1.00 94.50 63  A 1 
ATOM 489  C C   . THR A 1 63  ? 1.062   -7.960  -14.298 1.00 93.89 63  A 1 
ATOM 490  O O   . THR A 1 63  ? 1.903   -8.044  -15.205 1.00 93.13 63  A 1 
ATOM 491  C CB  . THR A 1 63  ? 1.109   -5.935  -12.819 1.00 94.59 63  A 1 
ATOM 492  O OG1 . THR A 1 63  ? 1.842   -5.176  -13.753 1.00 93.33 63  A 1 
ATOM 493  C CG2 . THR A 1 63  ? 1.399   -5.370  -11.432 1.00 92.75 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? -0.211  -8.308  -14.468 1.00 93.02 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? -0.764  -8.769  -15.741 1.00 92.73 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? -0.513  -7.789  -16.892 1.00 93.94 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? -0.195  -6.615  -16.678 1.00 93.59 64  A 1 
ATOM 498  N N   . ASP A 1 65  ? -0.616  -8.270  -18.125 1.00 93.29 65  A 1 
ATOM 499  C CA  . ASP A 1 65  ? -0.614  -7.401  -19.302 1.00 93.37 65  A 1 
ATOM 500  C C   . ASP A 1 65  ? -1.929  -6.606  -19.429 1.00 94.25 65  A 1 
ATOM 501  O O   . ASP A 1 65  ? -2.827  -6.700  -18.583 1.00 92.72 65  A 1 
ATOM 502  C CB  . ASP A 1 65  ? -0.235  -8.208  -20.554 1.00 91.38 65  A 1 
ATOM 503  C CG  . ASP A 1 65  ? -1.294  -9.195  -21.054 1.00 88.95 65  A 1 
ATOM 504  O OD1 . ASP A 1 65  ? -2.492  -8.999  -20.742 1.00 82.35 65  A 1 
ATOM 505  O OD2 . ASP A 1 65  ? -0.904  -10.074 -21.847 1.00 83.59 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? -2.054  -5.790  -20.483 1.00 92.59 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? -3.240  -4.948  -20.668 1.00 92.29 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? -4.560  -5.722  -20.778 1.00 93.64 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? -5.605  -5.200  -20.391 1.00 91.91 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? -4.519  -6.970  -21.276 1.00 93.71 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? -5.706  -7.811  -21.403 1.00 94.01 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? -6.103  -8.441  -20.059 1.00 94.92 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? -7.292  -8.541  -19.754 1.00 93.61 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? -5.441  -8.879  -22.473 1.00 93.07 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? -5.110  -8.830  -19.254 1.00 94.26 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? -5.304  -9.446  -17.937 1.00 94.28 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? -5.638  -8.402  -16.864 1.00 94.68 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? -6.602  -8.561  -16.119 1.00 93.69 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? -4.028  -10.202 -17.541 1.00 93.30 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? -3.717  -11.409 -18.438 1.00 82.85 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? -2.361  -12.055 -18.091 1.00 79.97 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? -2.245  -13.287 -18.269 1.00 69.87 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? -1.442  -11.327 -17.638 1.00 73.44 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -4.839  -7.326  -16.793 1.00 94.40 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -4.944  -6.332  -15.728 1.00 94.27 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -6.011  -5.262  -15.990 1.00 95.18 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -6.409  -4.561  -15.058 1.00 94.22 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -3.567  -5.699  -15.520 1.00 93.27 69  A 1 
ATOM 529  N N   . GLN A 1 70  ? -6.433  -5.082  -17.242 1.00 95.90 70  A 1 
ATOM 530  C CA  . GLN A 1 70  ? -7.416  -4.067  -17.648 1.00 96.38 70  A 1 
ATOM 531  C C   . GLN A 1 70  ? -7.169  -2.693  -17.000 1.00 97.08 70  A 1 
ATOM 532  O O   . GLN A 1 70  ? -8.099  -1.983  -16.603 1.00 96.30 70  A 1 
ATOM 533  C CB  . GLN A 1 70  ? -8.846  -4.583  -17.419 1.00 96.01 70  A 1 
ATOM 534  C CG  . GLN A 1 70  ? -9.143  -5.890  -18.173 1.00 93.75 70  A 1 
ATOM 535  C CD  . GLN A 1 70  ? -10.591 -6.321  -17.994 1.00 88.47 70  A 1 
ATOM 536  O OE1 . GLN A 1 70  ? -11.514 -5.522  -17.963 1.00 79.48 70  A 1 
ATOM 537  N NE2 . GLN A 1 70  ? -10.851 -7.604  -17.881 1.00 77.00 70  A 1 
ATOM 538  N N   . THR A 1 71  ? -5.884  -2.314  -16.862 1.00 96.45 71  A 1 
ATOM 539  C CA  . THR A 1 71  ? -5.489  -1.118  -16.116 1.00 96.55 71  A 1 
ATOM 540  C C   . THR A 1 71  ? -6.056  0.143   -16.761 1.00 96.99 71  A 1 
ATOM 541  O O   . THR A 1 71  ? -5.854  0.407   -17.947 1.00 97.07 71  A 1 
ATOM 542  C CB  . THR A 1 71  ? -3.964  -1.018  -15.973 1.00 96.21 71  A 1 
ATOM 543  O OG1 . THR A 1 71  ? -3.481  -2.152  -15.294 1.00 94.26 71  A 1 
ATOM 544  C CG2 . THR A 1 71  ? -3.510  0.194   -15.156 1.00 94.17 71  A 1 
ATOM 545  N N   . LEU A 1 72  ? -6.730  0.961   -15.963 1.00 97.55 72  A 1 
ATOM 546  C CA  . LEU A 1 72  ? -7.151  2.313   -16.319 1.00 97.72 72  A 1 
ATOM 547  C C   . LEU A 1 72  ? -6.376  3.315   -15.472 1.00 97.92 72  A 1 
ATOM 548  O O   . LEU A 1 72  ? -6.482  3.296   -14.247 1.00 97.86 72  A 1 
ATOM 549  C CB  . LEU A 1 72  ? -8.667  2.492   -16.115 1.00 97.76 72  A 1 
ATOM 550  C CG  . LEU A 1 72  ? -9.576  1.543   -16.919 1.00 96.61 72  A 1 
ATOM 551  C CD1 . LEU A 1 72  ? -11.039 1.878   -16.610 1.00 93.87 72  A 1 
ATOM 552  C CD2 . LEU A 1 72  ? -9.367  1.672   -18.423 1.00 93.96 72  A 1 
ATOM 553  N N   . TYR A 1 73  ? -5.654  4.240   -16.112 1.00 97.93 73  A 1 
ATOM 554  C CA  . TYR A 1 73  ? -5.006  5.377   -15.467 1.00 98.14 73  A 1 
ATOM 555  C C   . TYR A 1 73  ? -5.685  6.681   -15.895 1.00 98.23 73  A 1 
ATOM 556  O O   . TYR A 1 73  ? -5.829  6.966   -17.087 1.00 98.12 73  A 1 
ATOM 557  C CB  . TYR A 1 73  ? -3.511  5.376   -15.785 1.00 98.17 73  A 1 
ATOM 558  C CG  . TYR A 1 73  ? -2.755  6.520   -15.136 1.00 98.26 73  A 1 
ATOM 559  C CD1 . TYR A 1 73  ? -2.084  7.467   -15.931 1.00 97.41 73  A 1 
ATOM 560  C CD2 . TYR A 1 73  ? -2.721  6.633   -13.733 1.00 97.71 73  A 1 
ATOM 561  C CE1 . TYR A 1 73  ? -1.362  8.512   -15.328 1.00 97.34 73  A 1 
ATOM 562  C CE2 . TYR A 1 73  ? -2.008  7.683   -13.125 1.00 97.46 73  A 1 
ATOM 563  C CZ  . TYR A 1 73  ? -1.320  8.621   -13.924 1.00 97.73 73  A 1 
ATOM 564  O OH  . TYR A 1 73  ? -0.620  9.630   -13.340 1.00 96.94 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? -6.160  7.456   -14.929 1.00 97.89 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? -6.950  8.675   -15.158 1.00 97.99 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? -8.124  8.462   -16.141 1.00 98.04 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? -8.444  9.321   -16.965 1.00 97.50 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? -6.016  9.840   -15.549 1.00 98.02 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? -4.908  10.157  -14.528 1.00 97.51 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? -4.032  11.285  -15.064 1.00 95.84 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? -5.479  10.596  -13.180 1.00 95.97 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -8.761  7.291   -16.046 1.00 97.60 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -9.895  6.894   -16.883 1.00 97.22 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -9.534  6.445   -18.308 1.00 97.62 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -10.441 6.258   -19.116 1.00 96.93 75  A 1 
ATOM 577  N N   . LYS A 1 76  ? -8.240  6.283   -18.632 1.00 97.62 76  A 1 
ATOM 578  C CA  . LYS A 1 76  ? -7.759  5.791   -19.932 1.00 97.64 76  A 1 
ATOM 579  C C   . LYS A 1 76  ? -7.071  4.443   -19.769 1.00 97.83 76  A 1 
ATOM 580  O O   . LYS A 1 76  ? -6.397  4.228   -18.772 1.00 97.77 76  A 1 
ATOM 581  C CB  . LYS A 1 76  ? -6.786  6.797   -20.551 1.00 97.55 76  A 1 
ATOM 582  C CG  . LYS A 1 76  ? -7.436  8.157   -20.828 1.00 93.79 76  A 1 
ATOM 583  C CD  . LYS A 1 76  ? -6.378  9.087   -21.419 1.00 89.72 76  A 1 
ATOM 584  C CE  . LYS A 1 76  ? -6.959  10.475  -21.657 1.00 81.97 76  A 1 
ATOM 585  N NZ  . LYS A 1 76  ? -5.899  11.384  -22.152 1.00 72.21 76  A 1 
ATOM 586  N N   . SER A 1 77  ? -7.214  3.566   -20.766 1.00 97.94 77  A 1 
ATOM 587  C CA  . SER A 1 77  ? -6.501  2.292   -20.805 1.00 97.76 77  A 1 
ATOM 588  C C   . SER A 1 77  ? -4.990  2.514   -20.746 1.00 97.77 77  A 1 
ATOM 589  O O   . SER A 1 77  ? -4.479  3.434   -21.392 1.00 97.29 77  A 1 
ATOM 590  C CB  . SER A 1 77  ? -6.866  1.515   -22.069 1.00 97.05 77  A 1 
ATOM 591  O OG  . SER A 1 77  ? -6.351  0.206   -22.007 1.00 82.32 77  A 1 
ATOM 592  N N   . SER A 1 78  ? -4.297  1.678   -19.975 1.00 97.54 78  A 1 
ATOM 593  C CA  . SER A 1 78  ? -2.850  1.705   -19.794 1.00 97.52 78  A 1 
ATOM 594  C C   . SER A 1 78  ? -2.262  0.304   -19.913 1.00 97.34 78  A 1 
ATOM 595  O O   . SER A 1 78  ? -2.823  -0.663  -19.401 1.00 96.92 78  A 1 
ATOM 596  C CB  . SER A 1 78  ? -2.509  2.304   -18.428 1.00 97.58 78  A 1 
ATOM 597  O OG  . SER A 1 78  ? -1.106  2.323   -18.275 1.00 96.46 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -1.101  0.212   -20.556 1.00 97.44 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -0.284  -1.006  -20.637 1.00 97.10 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? 0.842   -1.018  -19.587 1.00 97.15 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? 1.714   -1.885  -19.617 1.00 96.01 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? 0.278   -1.167  -22.060 1.00 96.53 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -0.819  -1.293  -23.129 1.00 93.15 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -0.248  -1.558  -24.532 1.00 85.30 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -0.978  -2.174  -25.340 1.00 75.14 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? 0.896   -1.124  -24.810 1.00 75.65 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? 0.853   -0.055  -18.662 1.00 97.23 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? 1.853   0.033   -17.608 1.00 97.03 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? 1.828   -1.211  -16.712 1.00 96.78 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? 0.768   -1.691  -16.304 1.00 96.29 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? 1.630   1.300   -16.784 1.00 96.99 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? 3.029   -1.693  -16.366 1.00 97.09 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? 3.228   -2.870  -15.516 1.00 97.07 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? 4.209   -2.553  -14.399 1.00 97.63 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? 5.016   -1.633  -14.505 1.00 97.45 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? 3.704   -4.060  -16.360 1.00 96.15 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? 2.695   -4.445  -17.451 1.00 94.22 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? 3.157   -5.666  -18.245 1.00 91.86 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? 3.044   -6.904  -17.459 1.00 88.40 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? 3.356   -8.120  -17.865 1.00 87.03 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? 3.909   -8.344  -19.021 1.00 80.09 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? 3.098   -9.147  -17.115 1.00 78.94 81  A 1 
ATOM 623  N N   . SER A 1 82  ? 4.177   -3.356  -13.349 1.00 97.62 82  A 1 
ATOM 624  C CA  . SER A 1 82  ? 5.134   -3.270  -12.249 1.00 97.59 82  A 1 
ATOM 625  C C   . SER A 1 82  ? 5.606   -4.654  -11.838 1.00 97.67 82  A 1 
ATOM 626  O O   . SER A 1 82  ? 4.837   -5.617  -11.889 1.00 97.14 82  A 1 
ATOM 627  C CB  . SER A 1 82  ? 4.528   -2.545  -11.047 1.00 96.97 82  A 1 
ATOM 628  O OG  . SER A 1 82  ? 4.244   -1.208  -11.394 1.00 85.49 82  A 1 
ATOM 629  N N   . LYS A 1 83  ? 6.871   -4.752  -11.419 1.00 97.66 83  A 1 
ATOM 630  C CA  . LYS A 1 83  ? 7.334   -5.897  -10.638 1.00 98.07 83  A 1 
ATOM 631  C C   . LYS A 1 83  ? 6.982   -5.664  -9.180  1.00 98.09 83  A 1 
ATOM 632  O O   . LYS A 1 83  ? 7.142   -4.548  -8.688  1.00 98.10 83  A 1 
ATOM 633  C CB  . LYS A 1 83  ? 8.838   -6.097  -10.771 1.00 98.29 83  A 1 
ATOM 634  C CG  . LYS A 1 83  ? 9.333   -6.343  -12.197 1.00 97.84 83  A 1 
ATOM 635  C CD  . LYS A 1 83  ? 10.857  -6.361  -12.117 1.00 97.17 83  A 1 
ATOM 636  C CE  . LYS A 1 83  ? 11.534  -6.243  -13.471 1.00 94.47 83  A 1 
ATOM 637  N NZ  . LYS A 1 83  ? 12.885  -5.659  -13.259 1.00 89.93 83  A 1 
ATOM 638  N N   . LEU A 1 84  ? 6.547   -6.722  -8.503  1.00 97.88 84  A 1 
ATOM 639  C CA  . LEU A 1 84  ? 6.056   -6.679  -7.130  1.00 97.76 84  A 1 
ATOM 640  C C   . LEU A 1 84  ? 6.784   -7.718  -6.274  1.00 98.05 84  A 1 
ATOM 641  O O   . LEU A 1 84  ? 7.064   -8.823  -6.736  1.00 97.93 84  A 1 
ATOM 642  C CB  . LEU A 1 84  ? 4.533   -6.925  -7.110  1.00 97.32 84  A 1 
ATOM 643  C CG  . LEU A 1 84  ? 3.684   -6.025  -8.027  1.00 96.47 84  A 1 
ATOM 644  C CD1 . LEU A 1 84  ? 2.214   -6.419  -7.894  1.00 95.29 84  A 1 
ATOM 645  C CD2 . LEU A 1 84  ? 3.820   -4.543  -7.696  1.00 95.16 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 7.068   -7.376  -5.012  1.00 97.84 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 7.553   -8.319  -4.008  1.00 98.07 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 6.907   -8.020  -2.650  1.00 98.08 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 6.867   -6.865  -2.230  1.00 98.10 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 9.084   -8.259  -3.946  1.00 98.26 85  A 1 
ATOM 651  N N   . PHE A 1 86  ? 6.439   -9.057  -1.957  1.00 98.05 86  A 1 
ATOM 652  C CA  . PHE A 1 86  ? 5.650   -8.919  -0.731  1.00 97.69 86  A 1 
ATOM 653  C C   . PHE A 1 86  ? 6.382   -9.492  0.481   1.00 97.76 86  A 1 
ATOM 654  O O   . PHE A 1 86  ? 6.887   -10.614 0.440   1.00 97.30 86  A 1 
ATOM 655  C CB  . PHE A 1 86  ? 4.282   -9.584  -0.914  1.00 97.06 86  A 1 
ATOM 656  C CG  . PHE A 1 86  ? 3.451   -8.976  -2.027  1.00 96.76 86  A 1 
ATOM 657  C CD1 . PHE A 1 86  ? 2.582   -7.904  -1.755  1.00 95.29 86  A 1 
ATOM 658  C CD2 . PHE A 1 86  ? 3.560   -9.468  -3.341  1.00 95.72 86  A 1 
ATOM 659  C CE1 . PHE A 1 86  ? 1.823   -7.330  -2.789  1.00 94.90 86  A 1 
ATOM 660  C CE2 . PHE A 1 86  ? 2.803   -8.891  -4.377  1.00 94.97 86  A 1 
ATOM 661  C CZ  . PHE A 1 86  ? 1.933   -7.823  -4.101  1.00 95.17 86  A 1 
ATOM 662  N N   . PHE A 1 87  ? 6.397   -8.742  1.574   1.00 97.37 87  A 1 
ATOM 663  C CA  . PHE A 1 87  ? 6.909   -9.164  2.872   1.00 97.42 87  A 1 
ATOM 664  C C   . PHE A 1 87  ? 5.808   -9.108  3.917   1.00 97.17 87  A 1 
ATOM 665  O O   . PHE A 1 87  ? 5.300   -8.028  4.220   1.00 96.59 87  A 1 
ATOM 666  C CB  . PHE A 1 87  ? 8.067   -8.271  3.305   1.00 97.54 87  A 1 
ATOM 667  C CG  . PHE A 1 87  ? 9.313   -8.436  2.475   1.00 97.97 87  A 1 
ATOM 668  C CD1 . PHE A 1 87  ? 10.285  -9.377  2.857   1.00 96.96 87  A 1 
ATOM 669  C CD2 . PHE A 1 87  ? 9.504   -7.647  1.328   1.00 97.26 87  A 1 
ATOM 670  C CE1 . PHE A 1 87  ? 11.453  -9.519  2.103   1.00 96.85 87  A 1 
ATOM 671  C CE2 . PHE A 1 87  ? 10.675  -7.796  0.571   1.00 96.78 87  A 1 
ATOM 672  C CZ  . PHE A 1 87  ? 11.653  -8.726  0.961   1.00 97.59 87  A 1 
ATOM 673  N N   . HIS A 1 88  ? 5.515   -10.247 4.540   1.00 96.64 88  A 1 
ATOM 674  C CA  . HIS A 1 88  ? 4.631   -10.277 5.699   1.00 95.85 88  A 1 
ATOM 675  C C   . HIS A 1 88  ? 5.372   -9.733  6.928   1.00 95.92 88  A 1 
ATOM 676  O O   . HIS A 1 88  ? 6.343   -10.335 7.392   1.00 94.74 88  A 1 
ATOM 677  C CB  . HIS A 1 88  ? 4.122   -11.703 5.912   1.00 94.24 88  A 1 
ATOM 678  C CG  . HIS A 1 88  ? 3.031   -11.747 6.943   1.00 86.77 88  A 1 
ATOM 679  N ND1 . HIS A 1 88  ? 1.802   -11.155 6.804   1.00 75.52 88  A 1 
ATOM 680  C CD2 . HIS A 1 88  ? 3.055   -12.348 8.169   1.00 74.49 88  A 1 
ATOM 681  C CE1 . HIS A 1 88  ? 1.098   -11.395 7.915   1.00 74.75 88  A 1 
ATOM 682  N NE2 . HIS A 1 88  ? 1.820   -12.130 8.784   1.00 75.91 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? 4.944   -8.586  7.448   1.00 94.22 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? 5.636   -7.867  8.535   1.00 91.94 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? 4.827   -7.789  9.830   1.00 87.73 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? 5.289   -7.244  10.836  1.00 81.60 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? 6.118   -6.474  8.086   1.00 92.48 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? 7.152   -6.583  6.963   1.00 89.90 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? 4.974   -5.571  7.629   1.00 88.94 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? 3.619   -8.345  9.843   1.00 87.38 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? 2.777   -8.421  11.030  1.00 85.30 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? 1.482   -9.187  10.780  1.00 87.14 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? 1.180   -9.520  9.643   1.00 85.55 90  A 1 
ATOM 694  N N   . PRO A 1 91  ? 0.661   -9.425  11.814  1.00 90.71 91  A 1 
ATOM 695  C CA  . PRO A 1 91  ? -0.521  -10.286 11.694  1.00 88.22 91  A 1 
ATOM 696  C C   . PRO A 1 91  ? -1.525  -9.873  10.609  1.00 85.93 91  A 1 
ATOM 697  O O   . PRO A 1 91  ? -2.257  -10.721 10.117  1.00 80.10 91  A 1 
ATOM 698  C CB  . PRO A 1 91  ? -1.179  -10.254 13.076  1.00 87.45 91  A 1 
ATOM 699  C CG  . PRO A 1 91  ? -0.017  -9.956  14.022  1.00 85.99 91  A 1 
ATOM 700  C CD  . PRO A 1 91  ? 0.866   -9.025  13.196  1.00 88.92 91  A 1 
ATOM 701  N N   . ASN A 1 92  ? -1.587  -8.581  10.283  1.00 87.64 92  A 1 
ATOM 702  C CA  . ASN A 1 92  ? -2.580  -7.996  9.383   1.00 86.35 92  A 1 
ATOM 703  C C   . ASN A 1 92  ? -1.963  -7.016  8.376   1.00 88.72 92  A 1 
ATOM 704  O O   . ASN A 1 92  ? -2.699  -6.194  7.838   1.00 86.29 92  A 1 
ATOM 705  C CB  . ASN A 1 92  ? -3.645  -7.261  10.222  1.00 82.03 92  A 1 
ATOM 706  C CG  . ASN A 1 92  ? -4.358  -8.117  11.246  1.00 73.23 92  A 1 
ATOM 707  O OD1 . ASN A 1 92  ? -4.745  -9.252  11.048  1.00 67.04 92  A 1 
ATOM 708  N ND2 . ASN A 1 92  ? -4.588  -7.581  12.421  1.00 65.26 92  A 1 
ATOM 709  N N   . VAL A 1 93  ? -0.633  -7.006  8.181   1.00 91.36 93  A 1 
ATOM 710  C CA  . VAL A 1 93  ? 0.014   -6.017  7.312   1.00 93.40 93  A 1 
ATOM 711  C C   . VAL A 1 93  ? 1.191   -6.602  6.551   1.00 94.96 93  A 1 
ATOM 712  O O   . VAL A 1 93  ? 2.057   -7.262  7.130   1.00 94.71 93  A 1 
ATOM 713  C CB  . VAL A 1 93  ? 0.374   -4.732  8.081   1.00 91.14 93  A 1 
ATOM 714  C CG1 . VAL A 1 93  ? 1.451   -4.909  9.150   1.00 80.85 93  A 1 
ATOM 715  C CG2 . VAL A 1 93  ? 0.793   -3.596  7.143   1.00 81.49 93  A 1 
ATOM 716  N N   . ASP A 1 94  ? 1.234   -6.276  5.261   1.00 95.98 94  A 1 
ATOM 717  C CA  . ASP A 1 94  ? 2.338   -6.574  4.362   1.00 96.33 94  A 1 
ATOM 718  C C   . ASP A 1 94  ? 3.045   -5.285  3.926   1.00 97.24 94  A 1 
ATOM 719  O O   . ASP A 1 94  ? 2.457   -4.201  3.875   1.00 97.10 94  A 1 
ATOM 720  C CB  . ASP A 1 94  ? 1.832   -7.400  3.166   1.00 94.84 94  A 1 
ATOM 721  C CG  . ASP A 1 94  ? 1.282   -8.768  3.592   1.00 91.82 94  A 1 
ATOM 722  O OD1 . ASP A 1 94  ? 1.850   -9.366  4.536   1.00 86.90 94  A 1 
ATOM 723  O OD2 . ASP A 1 94  ? 0.274   -9.210  3.006   1.00 85.02 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? 4.346   -5.406  3.612   1.00 97.40 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? 5.081   -4.409  2.837   1.00 97.90 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? 5.148   -4.901  1.402   1.00 97.97 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? 5.631   -6.005  1.152   1.00 97.84 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? 6.480   -4.149  3.418   1.00 97.89 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? 7.346   -3.294  2.488   1.00 97.29 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? 6.372   -3.415  4.761   1.00 97.05 95  A 1 
ATOM 731  N N   . GLU A 1 96  ? 4.686   -4.076  0.464   1.00 98.22 96  A 1 
ATOM 732  C CA  . GLU A 1 96  ? 4.799   -4.300  -0.972  1.00 98.26 96  A 1 
ATOM 733  C C   . GLU A 1 96  ? 5.906   -3.412  -1.545  1.00 98.46 96  A 1 
ATOM 734  O O   . GLU A 1 96  ? 5.860   -2.190  -1.423  1.00 98.22 96  A 1 
ATOM 735  C CB  . GLU A 1 96  ? 3.448   -4.023  -1.645  1.00 97.79 96  A 1 
ATOM 736  C CG  . GLU A 1 96  ? 3.519   -4.309  -3.149  1.00 96.03 96  A 1 
ATOM 737  C CD  . GLU A 1 96  ? 2.204   -3.980  -3.864  1.00 95.19 96  A 1 
ATOM 738  O OE1 . GLU A 1 96  ? 1.811   -4.800  -4.723  1.00 87.62 96  A 1 
ATOM 739  O OE2 . GLU A 1 96  ? 1.627   -2.927  -3.554  1.00 89.94 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? 6.908   -4.022  -2.183  1.00 98.47 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? 7.874   -3.310  -3.015  1.00 98.59 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? 7.354   -3.263  -4.450  1.00 98.59 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? 6.929   -4.293  -4.972  1.00 98.53 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? 9.248   -3.983  -2.962  1.00 98.66 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? 9.830   -4.203  -1.559  1.00 98.32 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? 11.227  -4.803  -1.700  1.00 97.96 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? 9.942   -2.906  -0.755  1.00 98.00 97  A 1 
ATOM 748  N N   . ILE A 1 98  ? 7.448   -2.100  -5.098  1.00 98.60 98  A 1 
ATOM 749  C CA  . ILE A 1 98  ? 6.925   -1.850  -6.444  1.00 98.62 98  A 1 
ATOM 750  C C   . ILE A 1 98  ? 8.020   -1.215  -7.308  1.00 98.69 98  A 1 
ATOM 751  O O   . ILE A 1 98  ? 8.449   -0.089  -7.052  1.00 98.62 98  A 1 
ATOM 752  C CB  . ILE A 1 98  ? 5.667   -0.947  -6.381  1.00 98.43 98  A 1 
ATOM 753  C CG1 . ILE A 1 98  ? 4.619   -1.455  -5.358  1.00 97.91 98  A 1 
ATOM 754  C CG2 . ILE A 1 98  ? 5.047   -0.818  -7.779  1.00 98.04 98  A 1 
ATOM 755  C CD1 . ILE A 1 98  ? 3.433   -0.508  -5.163  1.00 96.42 98  A 1 
ATOM 756  N N   . GLU A 1 99  ? 8.472   -1.917  -8.348  1.00 98.62 99  A 1 
ATOM 757  C CA  . GLU A 1 99  ? 9.313   -1.374  -9.421  1.00 98.67 99  A 1 
ATOM 758  C C   . GLU A 1 99  ? 8.452   -1.215  -10.682 1.00 98.61 99  A 1 
ATOM 759  O O   . GLU A 1 99  ? 8.218   -2.203  -11.388 1.00 98.44 99  A 1 
ATOM 760  C CB  . GLU A 1 99  ? 10.532  -2.279  -9.670  1.00 98.63 99  A 1 
ATOM 761  C CG  . GLU A 1 99  ? 11.477  -1.771  -10.784 1.00 98.44 99  A 1 
ATOM 762  C CD  . GLU A 1 99  ? 12.527  -2.824  -11.186 1.00 98.51 99  A 1 
ATOM 763  O OE1 . GLU A 1 99  ? 12.735  -3.071  -12.403 1.00 96.56 99  A 1 
ATOM 764  O OE2 . GLU A 1 99  ? 13.114  -3.488  -10.309 1.00 97.08 99  A 1 
ATOM 765  N N   . PRO A 1 100 ? 7.954   0.001   -10.991 1.00 98.58 100 A 1 
ATOM 766  C CA  . PRO A 1 100 ? 7.203   0.231   -12.211 1.00 98.55 100 A 1 
ATOM 767  C C   . PRO A 1 100 ? 8.104   0.163   -13.447 1.00 98.59 100 A 1 
ATOM 768  O O   . PRO A 1 100 ? 9.293   0.501   -13.406 1.00 98.50 100 A 1 
ATOM 769  C CB  . PRO A 1 100 ? 6.563   1.608   -12.050 1.00 98.35 100 A 1 
ATOM 770  C CG  . PRO A 1 100 ? 7.543   2.340   -11.142 1.00 97.62 100 A 1 
ATOM 771  C CD  . PRO A 1 100 ? 8.067   1.235   -10.224 1.00 98.50 100 A 1 
ATOM 772  N N   . ASP A 1 101 ? 7.518   -0.215  -14.577 1.00 98.30 101 A 1 
ATOM 773  C CA  . ASP A 1 101 ? 8.158   -0.060  -15.877 1.00 98.20 101 A 1 
ATOM 774  C C   . ASP A 1 101 ? 8.328   1.428   -16.262 1.00 98.32 101 A 1 
ATOM 775  O O   . ASP A 1 101 ? 8.154   2.351   -15.454 1.00 98.10 101 A 1 
ATOM 776  C CB  . ASP A 1 101 ? 7.415   -0.920  -16.924 1.00 97.74 101 A 1 
ATOM 777  C CG  . ASP A 1 101 ? 6.036   -0.402  -17.353 1.00 97.24 101 A 1 
ATOM 778  O OD1 . ASP A 1 101 ? 5.666   0.730   -16.968 1.00 95.99 101 A 1 
ATOM 779  O OD2 . ASP A 1 101 ? 5.375   -1.125  -18.124 1.00 95.11 101 A 1 
ATOM 780  N N   . LYS A 1 102 ? 8.733   1.682   -17.516 1.00 98.37 102 A 1 
ATOM 781  C CA  . LYS A 1 102 ? 8.964   3.051   -18.013 1.00 98.25 102 A 1 
ATOM 782  C C   . LYS A 1 102 ? 7.713   3.719   -18.588 1.00 98.37 102 A 1 
ATOM 783  O O   . LYS A 1 102 ? 7.825   4.840   -19.087 1.00 97.83 102 A 1 
ATOM 784  C CB  . LYS A 1 102 ? 10.114  3.058   -19.025 1.00 97.93 102 A 1 
ATOM 785  C CG  . LYS A 1 102 ? 11.438  2.629   -18.379 1.00 95.57 102 A 1 
ATOM 786  C CD  . LYS A 1 102 ? 12.575  2.752   -19.399 1.00 86.97 102 A 1 
ATOM 787  C CE  . LYS A 1 102 ? 13.877  2.326   -18.720 1.00 81.64 102 A 1 
ATOM 788  N NZ  . LYS A 1 102 ? 15.024  2.409   -19.656 1.00 68.18 102 A 1 
ATOM 789  N N   . ASN A 1 103 ? 6.565   3.049   -18.565 1.00 98.08 103 A 1 
ATOM 790  C CA  . ASN A 1 103 ? 5.322   3.608   -19.076 1.00 98.08 103 A 1 
ATOM 791  C C   . ASN A 1 103 ? 4.812   4.712   -18.125 1.00 98.16 103 A 1 
ATOM 792  O O   . ASN A 1 103 ? 4.545   4.429   -16.955 1.00 97.93 103 A 1 
ATOM 793  C CB  . ASN A 1 103 ? 4.314   2.465   -19.281 1.00 97.84 103 A 1 
ATOM 794  C CG  . ASN A 1 103 ? 3.052   2.920   -19.995 1.00 97.58 103 A 1 
ATOM 795  O OD1 . ASN A 1 103 ? 2.643   4.066   -19.925 1.00 95.44 103 A 1 
ATOM 796  N ND2 . ASN A 1 103 ? 2.400   2.037   -20.713 1.00 94.75 103 A 1 
ATOM 797  N N   . PRO A 1 104 ? 4.667   5.971   -18.603 1.00 98.13 104 A 1 
ATOM 798  C CA  . PRO A 1 104 ? 4.248   7.085   -17.753 1.00 97.91 104 A 1 
ATOM 799  C C   . PRO A 1 104 ? 2.776   7.014   -17.331 1.00 97.83 104 A 1 
ATOM 800  O O   . PRO A 1 104 ? 2.371   7.744   -16.424 1.00 97.10 104 A 1 
ATOM 801  C CB  . PRO A 1 104 ? 4.525   8.334   -18.596 1.00 97.62 104 A 1 
ATOM 802  C CG  . PRO A 1 104 ? 4.311   7.843   -20.028 1.00 96.69 104 A 1 
ATOM 803  C CD  . PRO A 1 104 ? 4.862   6.420   -19.975 1.00 98.05 104 A 1 
ATOM 804  N N   . ASP A 1 105 ? 1.968   6.158   -17.964 1.00 97.78 105 A 1 
ATOM 805  C CA  . ASP A 1 105 ? 0.525   6.079   -17.739 1.00 97.75 105 A 1 
ATOM 806  C C   . ASP A 1 105 ? 0.172   5.190   -16.530 1.00 97.79 105 A 1 
ATOM 807  O O   . ASP A 1 105 ? -0.675  4.292   -16.604 1.00 97.11 105 A 1 
ATOM 808  C CB  . ASP A 1 105 ? -0.195  5.661   -19.038 1.00 97.44 105 A 1 
ATOM 809  C CG  . ASP A 1 105 ? -0.054  6.673   -20.181 1.00 96.33 105 A 1 
ATOM 810  O OD1 . ASP A 1 105 ? 0.009   7.894   -19.895 1.00 93.16 105 A 1 
ATOM 811  O OD2 . ASP A 1 105 ? -0.081  6.236   -21.353 1.00 92.77 105 A 1 
ATOM 812  N N   . SER A 1 106 ? 0.828   5.425   -15.390 1.00 97.66 106 A 1 
ATOM 813  C CA  . SER A 1 106 ? 0.512   4.806   -14.095 1.00 97.66 106 A 1 
ATOM 814  C C   . SER A 1 106 ? 0.837   5.736   -12.929 1.00 97.65 106 A 1 
ATOM 815  O O   . SER A 1 106 ? 1.762   6.549   -13.014 1.00 97.33 106 A 1 
ATOM 816  C CB  . SER A 1 106 ? 1.268   3.486   -13.908 1.00 97.29 106 A 1 
ATOM 817  O OG  . SER A 1 106 ? 2.667   3.688   -13.826 1.00 96.47 106 A 1 
ATOM 818  N N   . THR A 1 107 ? 0.122   5.579   -11.813 1.00 98.10 107 A 1 
ATOM 819  C CA  . THR A 1 107 ? 0.467   6.289   -10.570 1.00 97.80 107 A 1 
ATOM 820  C C   . THR A 1 107 ? 1.849   5.884   -10.057 1.00 97.82 107 A 1 
ATOM 821  O O   . THR A 1 107 ? 2.604   6.741   -9.619  1.00 97.13 107 A 1 
ATOM 822  C CB  . THR A 1 107 ? -0.624  6.097   -9.501  1.00 96.91 107 A 1 
ATOM 823  O OG1 . THR A 1 107 ? -0.438  7.005   -8.443  1.00 87.29 107 A 1 
ATOM 824  C CG2 . THR A 1 107 ? -0.697  4.694   -8.904  1.00 87.29 107 A 1 
ATOM 825  N N   . TRP A 1 108 ? 2.241   4.617   -10.233 1.00 97.86 108 A 1 
ATOM 826  C CA  . TRP A 1 108 ? 3.546   4.113   -9.804  1.00 97.93 108 A 1 
ATOM 827  C C   . TRP A 1 108 ? 4.710   4.833   -10.494 1.00 98.15 108 A 1 
ATOM 828  O O   . TRP A 1 108 ? 5.615   5.336   -9.829  1.00 98.04 108 A 1 
ATOM 829  C CB  . TRP A 1 108 ? 3.639   2.616   -10.105 1.00 97.61 108 A 1 
ATOM 830  C CG  . TRP A 1 108 ? 2.500   1.761   -9.670  1.00 97.04 108 A 1 
ATOM 831  C CD1 . TRP A 1 108 ? 2.009   1.691   -8.412  1.00 95.16 108 A 1 
ATOM 832  C CD2 . TRP A 1 108 ? 1.720   0.814   -10.464 1.00 96.08 108 A 1 
ATOM 833  N NE1 . TRP A 1 108 ? 0.987   0.760   -8.367  1.00 94.05 108 A 1 
ATOM 834  C CE2 . TRP A 1 108 ? 0.777   0.179   -9.603  1.00 94.98 108 A 1 
ATOM 835  C CE3 . TRP A 1 108 ? 1.727   0.417   -11.823 1.00 93.70 108 A 1 
ATOM 836  C CZ2 . TRP A 1 108 ? -0.100  -0.816  -10.060 1.00 92.33 108 A 1 
ATOM 837  C CZ3 . TRP A 1 108 ? 0.849   -0.571  -12.289 1.00 91.22 108 A 1 
ATOM 838  C CH2 . TRP A 1 108 ? -0.061  -1.196  -11.413 1.00 90.66 108 A 1 
ATOM 839  N N   . ARG A 1 109 ? 4.704   4.898   -11.843 1.00 98.23 109 A 1 
ATOM 840  C CA  . ARG A 1 109 ? 5.757   5.577   -12.612 1.00 98.38 109 A 1 
ATOM 841  C C   . ARG A 1 109 ? 5.743   7.075   -12.353 1.00 98.35 109 A 1 
ATOM 842  O O   . ARG A 1 109 ? 6.802   7.653   -12.117 1.00 98.29 109 A 1 
ATOM 843  C CB  . ARG A 1 109 ? 5.592   5.260   -14.106 1.00 98.40 109 A 1 
ATOM 844  C CG  . ARG A 1 109 ? 6.687   5.862   -15.012 1.00 97.90 109 A 1 
ATOM 845  C CD  . ARG A 1 109 ? 8.068   5.223   -14.784 1.00 97.57 109 A 1 
ATOM 846  N NE  . ARG A 1 109 ? 8.894   5.934   -13.805 1.00 96.82 109 A 1 
ATOM 847  C CZ  . ARG A 1 109 ? 9.991   5.464   -13.226 1.00 97.37 109 A 1 
ATOM 848  N NH1 . ARG A 1 109 ? 10.395  4.241   -13.386 1.00 93.91 109 A 1 
ATOM 849  N NH2 . ARG A 1 109 ? 10.723  6.236   -12.492 1.00 94.24 109 A 1 
ATOM 850  N N   . HIS A 1 110 ? 4.555   7.690   -12.367 1.00 98.22 110 A 1 
ATOM 851  C CA  . HIS A 1 110 ? 4.385   9.114   -12.094 1.00 97.94 110 A 1 
ATOM 852  C C   . HIS A 1 110 ? 4.990   9.505   -10.740 1.00 98.04 110 A 1 
ATOM 853  O O   . HIS A 1 110 ? 5.801   10.428  -10.673 1.00 97.89 110 A 1 
ATOM 854  C CB  . HIS A 1 110 ? 2.894   9.459   -12.146 1.00 97.52 110 A 1 
ATOM 855  C CG  . HIS A 1 110 ? 2.631   10.915  -11.859 1.00 94.60 110 A 1 
ATOM 856  N ND1 . HIS A 1 110 ? 2.820   11.953  -12.741 1.00 82.05 110 A 1 
ATOM 857  C CD2 . HIS A 1 110 ? 2.208   11.466  -10.678 1.00 82.65 110 A 1 
ATOM 858  C CE1 . HIS A 1 110 ? 2.525   13.099  -12.109 1.00 84.17 110 A 1 
ATOM 859  N NE2 . HIS A 1 110 ? 2.142   12.852  -10.847 1.00 86.17 110 A 1 
ATOM 860  N N   . ASP A 1 111 ? 4.632   8.780   -9.684  1.00 97.93 111 A 1 
ATOM 861  C CA  . ASP A 1 111 ? 5.051   9.126   -8.327  1.00 97.71 111 A 1 
ATOM 862  C C   . ASP A 1 111 ? 6.520   8.773   -8.071  1.00 97.94 111 A 1 
ATOM 863  O O   . ASP A 1 111 ? 7.208   9.532   -7.388  1.00 97.61 111 A 1 
ATOM 864  C CB  . ASP A 1 111 ? 4.102   8.478   -7.309  1.00 97.21 111 A 1 
ATOM 865  C CG  . ASP A 1 111 ? 2.689   9.089   -7.323  1.00 95.30 111 A 1 
ATOM 866  O OD1 . ASP A 1 111 ? 2.510   10.215  -7.852  1.00 91.71 111 A 1 
ATOM 867  O OD2 . ASP A 1 111 ? 1.772   8.448   -6.775  1.00 90.47 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? 7.052   7.695   -8.677  1.00 97.80 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? 8.487   7.397   -8.609  1.00 98.20 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? 9.327   8.475   -9.315  1.00 98.23 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? 10.374  8.857   -8.797  1.00 98.26 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? 8.749   5.990   -9.176  1.00 98.44 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? 10.219  5.529   -9.080  1.00 98.14 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? 10.762  5.508   -7.656  1.00 97.81 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? 10.353  4.108   -9.620  1.00 97.84 112 A 1 
ATOM 876  N N   . ASP A 1 113 ? 8.875   8.994   -10.462 1.00 98.49 113 A 1 
ATOM 877  C CA  . ASP A 1 113 ? 9.560   10.092  -11.162 1.00 98.47 113 A 1 
ATOM 878  C C   . ASP A 1 113 ? 9.466   11.422  -10.402 1.00 98.42 113 A 1 
ATOM 879  O O   . ASP A 1 113 ? 10.428  12.192  -10.370 1.00 98.08 113 A 1 
ATOM 880  C CB  . ASP A 1 113 ? 8.979   10.265  -12.582 1.00 98.39 113 A 1 
ATOM 881  C CG  . ASP A 1 113 ? 9.436   9.177   -13.550 1.00 97.98 113 A 1 
ATOM 882  O OD1 . ASP A 1 113 ? 10.519  8.596   -13.314 1.00 96.53 113 A 1 
ATOM 883  O OD2 . ASP A 1 113 ? 8.750   8.908   -14.558 1.00 96.24 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? 8.316   11.698  -9.785  1.00 98.15 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? 8.074   12.958  -9.089  1.00 97.67 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? 8.708   13.015  -7.689  1.00 97.50 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? 9.215   14.065  -7.287  1.00 96.74 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? 6.554   13.175  -9.018  1.00 97.17 114 A 1 
ATOM 889  N N   . ASN A 1 115 ? 8.662   11.900  -6.954  1.00 97.68 115 A 1 
ATOM 890  C CA  . ASN A 1 115 ? 8.981   11.853  -5.523  1.00 97.16 115 A 1 
ATOM 891  C C   . ASN A 1 115 ? 10.217  10.999  -5.199  1.00 97.56 115 A 1 
ATOM 892  O O   . ASN A 1 115 ? 10.756  11.105  -4.096  1.00 96.90 115 A 1 
ATOM 893  C CB  . ASN A 1 115 ? 7.735   11.359  -4.759  1.00 96.26 115 A 1 
ATOM 894  C CG  . ASN A 1 115 ? 6.488   12.183  -5.032  1.00 94.77 115 A 1 
ATOM 895  O OD1 . ASN A 1 115 ? 6.497   13.405  -5.000  1.00 89.82 115 A 1 
ATOM 896  N ND2 . ASN A 1 115 ? 5.373   11.543  -5.295  1.00 88.70 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? 10.692  10.169  -6.141  1.00 97.97 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? 11.761  9.199   -5.915  1.00 98.04 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? 11.286  7.925   -5.207  1.00 98.29 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? 10.091  7.658   -5.077  1.00 98.00 116 A 1 
ATOM 901  N N   . GLU A 1 117 ? 12.246  7.111   -4.775  1.00 98.41 117 A 1 
ATOM 902  C CA  . GLU A 1 117 ? 11.971  5.878   -4.024  1.00 98.47 117 A 1 
ATOM 903  C C   . GLU A 1 117 ? 11.394  6.183   -2.635  1.00 98.33 117 A 1 
ATOM 904  O O   . GLU A 1 117 ? 11.771  7.164   -1.990  1.00 97.55 117 A 1 
ATOM 905  C CB  . GLU A 1 117 ? 13.253  5.040   -3.860  1.00 98.25 117 A 1 
ATOM 906  C CG  . GLU A 1 117 ? 13.902  4.654   -5.188  1.00 97.71 117 A 1 
ATOM 907  C CD  . GLU A 1 117 ? 15.096  3.712   -4.984  1.00 98.08 117 A 1 
ATOM 908  O OE1 . GLU A 1 117 ? 14.947  2.506   -5.284  1.00 95.30 117 A 1 
ATOM 909  O OE2 . GLU A 1 117 ? 16.175  4.177   -4.548  1.00 96.29 117 A 1 
ATOM 910  N N   . GLY A 1 118 ? 10.527  5.301   -2.149  1.00 97.97 118 A 1 
ATOM 911  C CA  . GLY A 1 118 ? 10.000  5.393   -0.792  1.00 97.72 118 A 1 
ATOM 912  C C   . GLY A 1 118 ? 8.504   5.115   -0.700  1.00 97.99 118 A 1 
ATOM 913  O O   . GLY A 1 118 ? 7.918   4.437   -1.545  1.00 97.43 118 A 1 
ATOM 914  N N   . PHE A 1 119 ? 7.888   5.641   0.355   1.00 97.11 119 A 1 
ATOM 915  C CA  . PHE A 1 119 ? 6.467   5.439   0.638   1.00 96.95 119 A 1 
ATOM 916  C C   . PHE A 1 119 ? 5.579   5.886   -0.532  1.00 96.88 119 A 1 
ATOM 917  O O   . PHE A 1 119 ? 5.718   7.010   -1.015  1.00 96.17 119 A 1 
ATOM 918  C CB  . PHE A 1 119 ? 6.096   6.204   1.915   1.00 96.14 119 A 1 
ATOM 919  C CG  . PHE A 1 119 ? 4.610   6.207   2.212   1.00 94.49 119 A 1 
ATOM 920  C CD1 . PHE A 1 119 ? 3.798   7.257   1.743   1.00 89.38 119 A 1 
ATOM 921  C CD2 . PHE A 1 119 ? 4.025   5.135   2.904   1.00 90.81 119 A 1 
ATOM 922  C CE1 . PHE A 1 119 ? 2.411   7.235   1.968   1.00 87.41 119 A 1 
ATOM 923  C CE2 . PHE A 1 119 ? 2.638   5.113   3.132   1.00 87.63 119 A 1 
ATOM 924  C CZ  . PHE A 1 119 ? 1.830   6.166   2.664   1.00 90.12 119 A 1 
ATOM 925  N N   . HIS A 1 120 ? 4.625   5.037   -0.920  1.00 96.86 120 A 1 
ATOM 926  C CA  . HIS A 1 120 ? 3.646   5.325   -1.966  1.00 96.97 120 A 1 
ATOM 927  C C   . HIS A 1 120 ? 2.217   5.378   -1.409  1.00 96.98 120 A 1 
ATOM 928  O O   . HIS A 1 120 ? 1.565   6.419   -1.491  1.00 96.23 120 A 1 
ATOM 929  C CB  . HIS A 1 120 ? 3.791   4.279   -3.080  1.00 96.86 120 A 1 
ATOM 930  C CG  . HIS A 1 120 ? 2.869   4.515   -4.245  1.00 96.89 120 A 1 
ATOM 931  N ND1 . HIS A 1 120 ? 1.887   3.661   -4.696  1.00 92.44 120 A 1 
ATOM 932  C CD2 . HIS A 1 120 ? 2.865   5.610   -5.067  1.00 93.22 120 A 1 
ATOM 933  C CE1 . HIS A 1 120 ? 1.318   4.230   -5.775  1.00 93.10 120 A 1 
ATOM 934  N NE2 . HIS A 1 120 ? 1.879   5.417   -6.028  1.00 93.62 120 A 1 
ATOM 935  N N   . HIS A 1 121 ? 1.739   4.294   -0.800  1.00 97.09 121 A 1 
ATOM 936  C CA  . HIS A 1 121 ? 0.352   4.177   -0.349  1.00 97.65 121 A 1 
ATOM 937  C C   . HIS A 1 121 ? 0.190   3.321   0.914   1.00 97.67 121 A 1 
ATOM 938  O O   . HIS A 1 121 ? 1.098   2.600   1.328   1.00 97.27 121 A 1 
ATOM 939  C CB  . HIS A 1 121 ? -0.501  3.609   -1.487  1.00 97.54 121 A 1 
ATOM 940  C CG  . HIS A 1 121 ? -0.167  2.187   -1.847  1.00 97.57 121 A 1 
ATOM 941  N ND1 . HIS A 1 121 ? 0.740   1.774   -2.801  1.00 95.59 121 A 1 
ATOM 942  C CD2 . HIS A 1 121 ? -0.709  1.065   -1.291  1.00 95.65 121 A 1 
ATOM 943  C CE1 . HIS A 1 121 ? 0.726   0.433   -2.817  1.00 95.41 121 A 1 
ATOM 944  N NE2 . HIS A 1 121 ? -0.137  -0.034  -1.908  1.00 95.62 121 A 1 
ATOM 945  N N   . ILE A 1 122 ? -1.004  3.382   1.487   1.00 95.96 122 A 1 
ATOM 946  C CA  . ILE A 1 122 ? -1.524  2.358   2.400   1.00 95.97 122 A 1 
ATOM 947  C C   . ILE A 1 122 ? -2.765  1.715   1.785   1.00 96.40 122 A 1 
ATOM 948  O O   . ILE A 1 122 ? -3.567  2.406   1.148   1.00 96.52 122 A 1 
ATOM 949  C CB  . ILE A 1 122 ? -1.819  2.903   3.818   1.00 95.01 122 A 1 
ATOM 950  C CG1 . ILE A 1 122 ? -2.930  3.980   3.822   1.00 92.19 122 A 1 
ATOM 951  C CG2 . ILE A 1 122 ? -0.525  3.416   4.464   1.00 90.43 122 A 1 
ATOM 952  C CD1 . ILE A 1 122 ? -3.329  4.446   5.226   1.00 90.37 122 A 1 
ATOM 953  N N   . ALA A 1 123 ? -2.965  0.416   2.023   1.00 95.83 123 A 1 
ATOM 954  C CA  . ALA A 1 123 ? -4.085  -0.330  1.467   1.00 95.84 123 A 1 
ATOM 955  C C   . ALA A 1 123 ? -5.094  -0.795  2.523   1.00 95.04 123 A 1 
ATOM 956  O O   . ALA A 1 123 ? -4.769  -1.029  3.693   1.00 94.50 123 A 1 
ATOM 957  C CB  . ALA A 1 123 ? -3.563  -1.489  0.614   1.00 96.11 123 A 1 
ATOM 958  N N   . PHE A 1 124 ? -6.334  -0.944  2.072   1.00 94.57 124 A 1 
ATOM 959  C CA  . PHE A 1 124 ? -7.452  -1.499  2.830   1.00 94.30 124 A 1 
ATOM 960  C C   . PHE A 1 124 ? -8.196  -2.529  1.985   1.00 94.64 124 A 1 
ATOM 961  O O   . PHE A 1 124 ? -8.597  -2.233  0.857   1.00 94.38 124 A 1 
ATOM 962  C CB  . PHE A 1 124 ? -8.418  -0.386  3.258   1.00 93.95 124 A 1 
ATOM 963  C CG  . PHE A 1 124 ? -7.832  0.629   4.219   1.00 93.86 124 A 1 
ATOM 964  C CD1 . PHE A 1 124 ? -7.988  0.462   5.605   1.00 91.29 124 A 1 
ATOM 965  C CD2 . PHE A 1 124 ? -7.114  1.732   3.726   1.00 92.01 124 A 1 
ATOM 966  C CE1 . PHE A 1 124 ? -7.429  1.391   6.497   1.00 90.69 124 A 1 
ATOM 967  C CE2 . PHE A 1 124 ? -6.549  2.659   4.618   1.00 90.96 124 A 1 
ATOM 968  C CZ  . PHE A 1 124 ? -6.707  2.490   6.005   1.00 92.20 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -8.474  -3.702  2.563   1.00 93.58 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -9.395  -4.665  1.948   1.00 92.67 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -10.827 -4.155  2.107   1.00 92.02 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -11.268 -3.841  3.216   1.00 91.73 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -9.228  -6.083  2.524   1.00 92.20 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -10.208 -7.077  1.878   1.00 89.53 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -7.810  -6.612  2.278   1.00 89.05 125 A 1 
ATOM 976  N N   . VAL A 1 126 ? -11.549 -4.076  0.994   1.00 93.20 126 A 1 
ATOM 977  C CA  . VAL A 1 126 ? -12.938 -3.605  0.930   1.00 93.45 126 A 1 
ATOM 978  C C   . VAL A 1 126 ? -13.849 -4.657  0.295   1.00 93.21 126 A 1 
ATOM 979  O O   . VAL A 1 126 ? -13.393 -5.634  -0.289  1.00 93.51 126 A 1 
ATOM 980  C CB  . VAL A 1 126 ? -13.055 -2.249  0.204   1.00 94.14 126 A 1 
ATOM 981  C CG1 . VAL A 1 126 ? -12.248 -1.158  0.913   1.00 93.39 126 A 1 
ATOM 982  C CG2 . VAL A 1 126 ? -12.640 -2.301  -1.271  1.00 92.60 126 A 1 
ATOM 983  N N   . GLN A 1 127 ? -15.145 -4.437  0.405   1.00 92.82 127 A 1 
ATOM 984  C CA  . GLN A 1 127 ? -16.177 -5.156  -0.341  1.00 92.17 127 A 1 
ATOM 985  C C   . GLN A 1 127 ? -17.044 -4.152  -1.091  1.00 93.15 127 A 1 
ATOM 986  O O   . GLN A 1 127 ? -17.380 -3.092  -0.540  1.00 93.35 127 A 1 
ATOM 987  C CB  . GLN A 1 127 ? -17.039 -6.014  0.598   1.00 91.07 127 A 1 
ATOM 988  C CG  . GLN A 1 127 ? -16.258 -7.189  1.202   1.00 84.41 127 A 1 
ATOM 989  C CD  . GLN A 1 127 ? -17.115 -8.081  2.092   1.00 78.54 127 A 1 
ATOM 990  O OE1 . GLN A 1 127 ? -18.230 -7.776  2.488   1.00 69.45 127 A 1 
ATOM 991  N NE2 . GLN A 1 127 ? -16.607 -9.236  2.468   1.00 66.67 127 A 1 
ATOM 992  N N   . GLY A 1 128 ? -17.409 -4.483  -2.322  1.00 92.39 128 A 1 
ATOM 993  C CA  . GLY A 1 128 ? -18.171 -3.601  -3.202  1.00 93.19 128 A 1 
ATOM 994  C C   . GLY A 1 128 ? -17.313 -2.459  -3.747  1.00 94.39 128 A 1 
ATOM 995  O O   . GLY A 1 128 ? -17.669 -1.286  -3.566  1.00 94.12 128 A 1 
ATOM 996  N N   . MET A 1 129 ? -16.191 -2.781  -4.421  1.00 93.88 129 A 1 
ATOM 997  C CA  . MET A 1 129 ? -15.205 -1.821  -4.955  1.00 94.44 129 A 1 
ATOM 998  C C   . MET A 1 129 ? -15.857 -0.604  -5.629  1.00 94.86 129 A 1 
ATOM 999  O O   . MET A 1 129 ? -15.550 0.541   -5.295  1.00 94.84 129 A 1 
ATOM 1000 C CB  . MET A 1 129 ? -14.297 -2.560  -5.955  1.00 94.10 129 A 1 
ATOM 1001 C CG  . MET A 1 129 ? -13.216 -1.667  -6.558  1.00 92.81 129 A 1 
ATOM 1002 S SD  . MET A 1 129 ? -12.082 -0.941  -5.341  1.00 94.57 129 A 1 
ATOM 1003 C CE  . MET A 1 129 ? -10.996 -2.359  -5.054  1.00 91.87 129 A 1 
ATOM 1004 N N   . LYS A 1 130 ? -16.810 -0.836  -6.534  1.00 93.99 130 A 1 
ATOM 1005 C CA  . LYS A 1 130 ? -17.522 0.239   -7.239  1.00 93.32 130 A 1 
ATOM 1006 C C   . LYS A 1 130 ? -18.220 1.203   -6.278  1.00 93.95 130 A 1 
ATOM 1007 O O   . LYS A 1 130 ? -18.083 2.418   -6.419  1.00 94.35 130 A 1 
ATOM 1008 C CB  . LYS A 1 130 ? -18.512 -0.386  -8.229  1.00 92.42 130 A 1 
ATOM 1009 C CG  . LYS A 1 130 ? -19.234 0.692   -9.049  1.00 80.26 130 A 1 
ATOM 1010 C CD  . LYS A 1 130 ? -20.193 0.058   -10.052 1.00 76.74 130 A 1 
ATOM 1011 C CE  . LYS A 1 130 ? -20.928 1.180   -10.785 1.00 67.27 130 A 1 
ATOM 1012 N NZ  . LYS A 1 130 ? -21.891 0.633   -11.770 1.00 59.30 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? -18.928 0.679   -5.287  1.00 94.40 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? -19.611 1.494   -4.280  1.00 93.88 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? -18.599 2.292   -3.445  1.00 94.16 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? -18.798 3.486   -3.200  1.00 94.07 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? -20.459 0.581   -3.381  1.00 93.29 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? -21.361 1.365   -2.418  1.00 80.91 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? -21.927 0.501   -1.280  1.00 77.59 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? -22.173 1.085   -0.196  1.00 68.52 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? -22.036 -0.731  -1.453  1.00 71.45 131 A 1 
ATOM 1022 N N   . LYS A 1 132 ? -17.461 1.673   -3.052  1.00 93.83 132 A 1 
ATOM 1023 C CA  . LYS A 1 132 ? -16.422 2.361   -2.270  1.00 93.41 132 A 1 
ATOM 1024 C C   . LYS A 1 132 ? -15.751 3.479   -3.059  1.00 93.83 132 A 1 
ATOM 1025 O O   . LYS A 1 132 ? -15.572 4.565   -2.509  1.00 94.24 132 A 1 
ATOM 1026 C CB  . LYS A 1 132 ? -15.385 1.367   -1.725  1.00 93.50 132 A 1 
ATOM 1027 C CG  . LYS A 1 132 ? -15.961 0.289   -0.787  1.00 92.68 132 A 1 
ATOM 1028 C CD  . LYS A 1 132 ? -16.896 0.836   0.296   1.00 90.22 132 A 1 
ATOM 1029 C CE  . LYS A 1 132 ? -17.520 -0.328  1.063   1.00 87.98 132 A 1 
ATOM 1030 N NZ  . LYS A 1 132 ? -18.805 0.060   1.683   1.00 81.60 132 A 1 
ATOM 1031 N N   . ILE A 1 133 ? -15.460 3.269   -4.342  1.00 93.78 133 A 1 
ATOM 1032 C CA  . ILE A 1 133 ? -14.956 4.321   -5.238  1.00 93.79 133 A 1 
ATOM 1033 C C   . ILE A 1 133 ? -15.960 5.482   -5.330  1.00 93.40 133 A 1 
ATOM 1034 O O   . ILE A 1 133 ? -15.574 6.647   -5.203  1.00 93.54 133 A 1 
ATOM 1035 C CB  . ILE A 1 133 ? -14.634 3.729   -6.630  1.00 95.11 133 A 1 
ATOM 1036 C CG1 . ILE A 1 133 ? -13.402 2.795   -6.543  1.00 95.28 133 A 1 
ATOM 1037 C CG2 . ILE A 1 133 ? -14.375 4.846   -7.660  1.00 94.68 133 A 1 
ATOM 1038 C CD1 . ILE A 1 133 ? -13.201 1.926   -7.789  1.00 94.58 133 A 1 
ATOM 1039 N N   . GLU A 1 134 ? -17.254 5.199   -5.501  1.00 93.48 134 A 1 
ATOM 1040 C CA  . GLU A 1 134 ? -18.294 6.237   -5.551  1.00 92.83 134 A 1 
ATOM 1041 C C   . GLU A 1 134 ? -18.384 7.039   -4.242  1.00 91.95 134 A 1 
ATOM 1042 O O   . GLU A 1 134 ? -18.497 8.266   -4.272  1.00 92.20 134 A 1 
ATOM 1043 C CB  . GLU A 1 134 ? -19.665 5.610   -5.852  1.00 94.08 134 A 1 
ATOM 1044 C CG  . GLU A 1 134 ? -19.843 5.181   -7.316  1.00 85.61 134 A 1 
ATOM 1045 C CD  . GLU A 1 134 ? -21.217 4.539   -7.577  1.00 80.80 134 A 1 
ATOM 1046 O OE1 . GLU A 1 134 ? -21.357 3.862   -8.624  1.00 72.32 134 A 1 
ATOM 1047 O OE2 . GLU A 1 134 ? -22.156 4.789   -6.776  1.00 74.72 134 A 1 
ATOM 1048 N N   . ILE A 1 135 ? -18.304 6.367   -3.086  1.00 94.00 135 A 1 
ATOM 1049 C CA  . ILE A 1 135 ? -18.305 7.018   -1.768  1.00 92.35 135 A 1 
ATOM 1050 C C   . ILE A 1 135 ? -17.055 7.893   -1.590  1.00 91.89 135 A 1 
ATOM 1051 O O   . ILE A 1 135 ? -17.174 9.047   -1.168  1.00 91.64 135 A 1 
ATOM 1052 C CB  . ILE A 1 135 ? -18.442 5.961   -0.646  1.00 91.97 135 A 1 
ATOM 1053 C CG1 . ILE A 1 135 ? -19.853 5.327   -0.668  1.00 88.93 135 A 1 
ATOM 1054 C CG2 . ILE A 1 135 ? -18.192 6.585   0.737   1.00 88.75 135 A 1 
ATOM 1055 C CD1 . ILE A 1 135 ? -19.970 4.050   0.176   1.00 84.84 135 A 1 
ATOM 1056 N N   . CYS A 1 136 ? -15.869 7.387   -1.956  1.00 92.43 136 A 1 
ATOM 1057 C CA  . CYS A 1 136 ? -14.621 8.155   -1.921  1.00 92.14 136 A 1 
ATOM 1058 C C   . CYS A 1 136 ? -14.711 9.405   -2.809  1.00 92.44 136 A 1 
ATOM 1059 O O   . CYS A 1 136 ? -14.431 10.513  -2.355  1.00 93.06 136 A 1 
ATOM 1060 C CB  . CYS A 1 136 ? -13.464 7.244   -2.359  1.00 93.07 136 A 1 
ATOM 1061 S SG  . CYS A 1 136 ? -13.063 6.080   -1.022  1.00 92.36 136 A 1 
ATOM 1062 N N   . THR A 1 137 ? -15.210 9.255   -4.041  1.00 94.19 137 A 1 
ATOM 1063 C CA  . THR A 1 137 ? -15.374 10.369  -4.989  1.00 93.40 137 A 1 
ATOM 1064 C C   . THR A 1 137 ? -16.346 11.426  -4.457  1.00 92.93 137 A 1 
ATOM 1065 O O   . THR A 1 137 ? -16.048 12.622  -4.487  1.00 92.71 137 A 1 
ATOM 1066 C CB  . THR A 1 137 ? -15.843 9.852   -6.357  1.00 93.32 137 A 1 
ATOM 1067 O OG1 . THR A 1 137 ? -14.960 8.868   -6.842  1.00 87.82 137 A 1 
ATOM 1068 C CG2 . THR A 1 137 ? -15.880 10.962  -7.408  1.00 84.95 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? -17.479 11.013  -3.883  1.00 92.60 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? -18.441 11.926  -3.227  1.00 91.09 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? -17.852 12.635  -2.005  1.00 90.32 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? -18.293 13.732  -1.672  1.00 89.30 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? -19.697 11.144  -2.815  1.00 91.80 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? -20.584 10.788  -4.014  1.00 89.35 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? -21.680 9.803   -3.584  1.00 85.52 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? -22.473 9.347   -4.809  1.00 81.60 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? -23.340 8.179   -4.507  1.00 74.07 138 A 1 
ATOM 1078 N N   . SER A 1 139 ? -16.848 12.025  -1.359  1.00 92.24 139 A 1 
ATOM 1079 C CA  . SER A 1 139 ? -16.122 12.601  -0.220  1.00 90.81 139 A 1 
ATOM 1080 C C   . SER A 1 139 ? -14.978 13.537  -0.639  1.00 91.51 139 A 1 
ATOM 1081 O O   . SER A 1 139 ? -14.247 14.037  0.213   1.00 89.98 139 A 1 
ATOM 1082 C CB  . SER A 1 139 ? -15.613 11.483  0.701   1.00 89.88 139 A 1 
ATOM 1083 O OG  . SER A 1 139 ? -16.686 10.643  1.094   1.00 85.16 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? -14.822 13.800  -1.947  1.00 93.56 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? -13.817 14.712  -2.501  1.00 93.20 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? -12.465 14.067  -2.811  1.00 94.21 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? -11.516 14.790  -3.120  1.00 93.04 140 A 1 
ATOM 1088 N N   . PHE A 1 141 ? -12.353 12.739  -2.736  1.00 94.69 141 A 1 
ATOM 1089 C CA  . PHE A 1 141 ? -11.168 12.015  -3.191  1.00 95.52 141 A 1 
ATOM 1090 C C   . PHE A 1 141 ? -11.231 11.781  -4.702  1.00 96.43 141 A 1 
ATOM 1091 O O   . PHE A 1 141 ? -12.300 11.772  -5.311  1.00 95.87 141 A 1 
ATOM 1092 C CB  . PHE A 1 141 ? -11.009 10.693  -2.425  1.00 94.77 141 A 1 
ATOM 1093 C CG  . PHE A 1 141 ? -11.033 10.777  -0.909  1.00 94.60 141 A 1 
ATOM 1094 C CD1 . PHE A 1 141 ? -10.583 11.921  -0.228  1.00 90.34 141 A 1 
ATOM 1095 C CD2 . PHE A 1 141 ? -11.513 9.680   -0.170  1.00 90.19 141 A 1 
ATOM 1096 C CE1 . PHE A 1 141 ? -10.637 11.978  1.179   1.00 88.36 141 A 1 
ATOM 1097 C CE2 . PHE A 1 141 ? -11.559 9.736   1.233   1.00 88.69 141 A 1 
ATOM 1098 C CZ  . PHE A 1 141 ? -11.129 10.885  1.908   1.00 89.56 141 A 1 
ATOM 1099 N N   . LYS A 1 142 ? -10.066 11.571  -5.335  1.00 96.93 142 A 1 
ATOM 1100 C CA  . LYS A 1 142 ? -9.962  11.397  -6.784  1.00 97.26 142 A 1 
ATOM 1101 C C   . LYS A 1 142 ? -9.481  9.990   -7.112  1.00 97.70 142 A 1 
ATOM 1102 O O   . LYS A 1 142 ? -8.401  9.594   -6.694  1.00 97.50 142 A 1 
ATOM 1103 C CB  . LYS A 1 142 ? -9.038  12.488  -7.342  1.00 96.40 142 A 1 
ATOM 1104 C CG  . LYS A 1 142 ? -8.930  12.426  -8.869  1.00 82.46 142 A 1 
ATOM 1105 C CD  . LYS A 1 142 ? -7.921  13.465  -9.359  1.00 81.67 142 A 1 
ATOM 1106 C CE  . LYS A 1 142 ? -7.718  13.315  -10.864 1.00 70.32 142 A 1 
ATOM 1107 N NZ  . LYS A 1 142 ? -6.528  14.082  -11.313 1.00 63.38 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -10.247 9.261   -7.913  1.00 96.54 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -9.791  8.002   -8.502  1.00 97.26 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -8.674  8.289   -9.517  1.00 97.50 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -8.872  9.084   -10.438 1.00 97.37 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -10.987 7.291   -9.158  1.00 97.44 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -10.635 5.935   -9.796  1.00 97.14 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -10.208 4.915   -8.743  1.00 96.16 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -11.850 5.390   -10.544 1.00 96.35 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -7.518  7.636   -9.354  1.00 97.40 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -6.376  7.764   -10.262 1.00 97.18 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -6.215  6.542   -11.155 1.00 97.46 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -6.053  6.690   -12.365 1.00 97.17 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -5.085  7.993   -9.460  1.00 96.90 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -5.052  9.277   -8.627  1.00 95.88 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -3.666  9.404   -8.003  1.00 93.14 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -5.314  10.530  -9.461  1.00 93.22 144 A 1 
ATOM 1124 N N   . GLN A 1 145 ? -6.236  5.349   -10.564 1.00 97.92 145 A 1 
ATOM 1125 C CA  . GLN A 1 145 ? -5.950  4.108   -11.275 1.00 98.07 145 A 1 
ATOM 1126 C C   . GLN A 1 145 ? -6.835  2.975   -10.759 1.00 98.11 145 A 1 
ATOM 1127 O O   . GLN A 1 145 ? -7.140  2.911   -9.572  1.00 98.07 145 A 1 
ATOM 1128 C CB  . GLN A 1 145 ? -4.451  3.796   -11.131 1.00 97.89 145 A 1 
ATOM 1129 C CG  . GLN A 1 145 ? -3.967  2.632   -12.003 1.00 97.38 145 A 1 
ATOM 1130 C CD  . GLN A 1 145 ? -2.449  2.507   -11.967 1.00 97.78 145 A 1 
ATOM 1131 O OE1 . GLN A 1 145 ? -1.725  3.465   -12.212 1.00 94.67 145 A 1 
ATOM 1132 N NE2 . GLN A 1 145 ? -1.909  1.357   -11.670 1.00 94.13 145 A 1 
ATOM 1133 N N   . THR A 1 146 ? -7.231  2.078   -11.656 1.00 97.34 146 A 1 
ATOM 1134 C CA  . THR A 1 146 ? -7.873  0.797   -11.325 1.00 97.37 146 A 1 
ATOM 1135 C C   . THR A 1 146 ? -7.233  -0.314  -12.138 1.00 97.12 146 A 1 
ATOM 1136 O O   . THR A 1 146 ? -6.684  -0.048  -13.206 1.00 96.85 146 A 1 
ATOM 1137 C CB  . THR A 1 146 ? -9.383  0.802   -11.614 1.00 97.37 146 A 1 
ATOM 1138 O OG1 . THR A 1 146 ? -9.640  1.110   -12.967 1.00 96.62 146 A 1 
ATOM 1139 C CG2 . THR A 1 146 ? -10.143 1.820   -10.780 1.00 96.08 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? -7.344  -1.549  -11.673 1.00 96.85 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? -6.951  -2.720  -12.446 1.00 96.41 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? -7.407  -4.012  -11.787 1.00 96.72 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? -7.985  -4.000  -10.694 1.00 96.51 147 A 1 
ATOM 1144 N N   . GLU A 1 148 ? -7.141  -5.116  -12.465 1.00 95.78 148 A 1 
ATOM 1145 C CA  . GLU A 1 148 ? -7.425  -6.466  -11.992 1.00 95.50 148 A 1 
ATOM 1146 C C   . GLU A 1 148 ? -6.122  -7.240  -11.776 1.00 95.21 148 A 1 
ATOM 1147 O O   . GLU A 1 148 ? -5.086  -6.958  -12.384 1.00 93.18 148 A 1 
ATOM 1148 C CB  . GLU A 1 148 ? -8.393  -7.186  -12.949 1.00 94.62 148 A 1 
ATOM 1149 C CG  . GLU A 1 148 ? -9.734  -6.435  -13.068 1.00 91.73 148 A 1 
ATOM 1150 C CD  . GLU A 1 148 ? -10.841 -7.202  -13.813 1.00 89.61 148 A 1 
ATOM 1151 O OE1 . GLU A 1 148 ? -11.971 -6.650  -13.844 1.00 79.67 148 A 1 
ATOM 1152 O OE2 . GLU A 1 148 ? -10.600 -8.315  -14.315 1.00 80.70 148 A 1 
ATOM 1153 N N   . TYR A 1 149 ? -6.159  -8.216  -10.883 1.00 94.58 149 A 1 
ATOM 1154 C CA  . TYR A 1 149 ? -5.111  -9.203  -10.663 1.00 93.89 149 A 1 
ATOM 1155 C C   . TYR A 1 149 ? -5.758  -10.573 -10.446 1.00 93.98 149 A 1 
ATOM 1156 O O   . TYR A 1 149 ? -6.972  -10.683 -10.283 1.00 92.91 149 A 1 
ATOM 1157 C CB  . TYR A 1 149 ? -4.214  -8.778  -9.491  1.00 93.29 149 A 1 
ATOM 1158 C CG  . TYR A 1 149 ? -4.924  -8.590  -8.157  1.00 93.29 149 A 1 
ATOM 1159 C CD1 . TYR A 1 149 ? -5.344  -7.306  -7.755  1.00 90.91 149 A 1 
ATOM 1160 C CD2 . TYR A 1 149 ? -5.153  -9.693  -7.311  1.00 91.12 149 A 1 
ATOM 1161 C CE1 . TYR A 1 149 ? -5.992  -7.126  -6.517  1.00 88.37 149 A 1 
ATOM 1162 C CE2 . TYR A 1 149 ? -5.807  -9.517  -6.076  1.00 88.88 149 A 1 
ATOM 1163 C CZ  . TYR A 1 149 ? -6.226  -8.235  -5.676  1.00 89.16 149 A 1 
ATOM 1164 O OH  . TYR A 1 149 ? -6.859  -8.067  -4.482  1.00 86.22 149 A 1 
ATOM 1165 N N   . THR A 1 150 ? -4.967  -11.641 -10.458 1.00 92.08 150 A 1 
ATOM 1166 C CA  . THR A 1 150 ? -5.505  -12.987 -10.218 1.00 90.67 150 A 1 
ATOM 1167 C C   . THR A 1 150 ? -6.142  -13.070 -8.831  1.00 90.25 150 A 1 
ATOM 1168 O O   . THR A 1 150 ? -5.438  -13.021 -7.825  1.00 86.64 150 A 1 
ATOM 1169 C CB  . THR A 1 150 ? -4.404  -14.046 -10.357 1.00 88.92 150 A 1 
ATOM 1170 O OG1 . THR A 1 150 ? -3.847  -13.966 -11.652 1.00 82.81 150 A 1 
ATOM 1171 C CG2 . THR A 1 150 ? -4.929  -15.467 -10.188 1.00 80.66 150 A 1 
ATOM 1172 N N   . GLY A 1 151 ? -7.464  -13.225 -8.782  1.00 89.42 151 A 1 
ATOM 1173 C CA  . GLY A 1 151 ? -8.225  -13.337 -7.536  1.00 90.44 151 A 1 
ATOM 1174 C C   . GLY A 1 151 ? -8.692  -12.006 -6.942  1.00 92.78 151 A 1 
ATOM 1175 O O   . GLY A 1 151 ? -9.051  -11.979 -5.765  1.00 90.79 151 A 1 
ATOM 1176 N N   . GLY A 1 152 ? -8.672  -10.907 -7.712  1.00 93.78 152 A 1 
ATOM 1177 C CA  . GLY A 1 152 ? -9.223  -9.650  -7.226  1.00 94.78 152 A 1 
ATOM 1178 C C   . GLY A 1 152 ? -8.985  -8.421  -8.100  1.00 95.83 152 A 1 
ATOM 1179 O O   . GLY A 1 152 ? -8.591  -8.503  -9.264  1.00 95.36 152 A 1 
ATOM 1180 N N   . ARG A 1 153 ? -9.230  -7.256  -7.511  1.00 95.83 153 A 1 
ATOM 1181 C CA  . ARG A 1 153 ? -9.129  -5.945  -8.166  1.00 96.10 153 A 1 
ATOM 1182 C C   . ARG A 1 153 ? -8.621  -4.883  -7.197  1.00 96.17 153 A 1 
ATOM 1183 O O   . ARG A 1 153 ? -8.793  -5.001  -5.979  1.00 96.04 153 A 1 
ATOM 1184 C CB  . ARG A 1 153 ? -10.494 -5.591  -8.775  1.00 95.31 153 A 1 
ATOM 1185 C CG  . ARG A 1 153 ? -11.582 -5.320  -7.716  1.00 92.45 153 A 1 
ATOM 1186 C CD  . ARG A 1 153 ? -12.985 -5.640  -8.234  1.00 93.44 153 A 1 
ATOM 1187 N NE  . ARG A 1 153 ? -13.309 -7.075  -8.062  1.00 91.52 153 A 1 
ATOM 1188 C CZ  . ARG A 1 153 ? -13.812 -7.923  -8.926  1.00 90.62 153 A 1 
ATOM 1189 N NH1 . ARG A 1 153 ? -14.158 -7.567  -10.124 1.00 84.11 153 A 1 
ATOM 1190 N NH2 . ARG A 1 153 ? -13.974 -9.177  -8.593  1.00 83.94 153 A 1 
ATOM 1191 N N   . TYR A 1 154 ? -8.036  -3.810  -7.748  1.00 96.88 154 A 1 
ATOM 1192 C CA  . TYR A 1 154 ? -7.509  -2.689  -6.976  1.00 97.09 154 A 1 
ATOM 1193 C C   . TYR A 1 154 ? -7.980  -1.333  -7.513  1.00 97.35 154 A 1 
ATOM 1194 O O   . TYR A 1 154 ? -8.356  -1.186  -8.682  1.00 97.29 154 A 1 
ATOM 1195 C CB  . TYR A 1 154 ? -5.982  -2.774  -6.911  1.00 97.08 154 A 1 
ATOM 1196 C CG  . TYR A 1 154 ? -5.275  -2.441  -8.210  1.00 97.00 154 A 1 
ATOM 1197 C CD1 . TYR A 1 154 ? -5.016  -3.451  -9.158  1.00 96.08 154 A 1 
ATOM 1198 C CD2 . TYR A 1 154 ? -4.884  -1.118  -8.480  1.00 96.09 154 A 1 
ATOM 1199 C CE1 . TYR A 1 154 ? -4.376  -3.139  -10.368 1.00 95.49 154 A 1 
ATOM 1200 C CE2 . TYR A 1 154 ? -4.246  -0.801  -9.693  1.00 95.40 154 A 1 
ATOM 1201 C CZ  . TYR A 1 154 ? -3.991  -1.809  -10.639 1.00 95.47 154 A 1 
ATOM 1202 O OH  . TYR A 1 154 ? -3.378  -1.503  -11.810 1.00 94.16 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? -7.928  -0.323  -6.654  1.00 96.23 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? -8.127  1.074   -7.021  1.00 96.55 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? -7.227  1.997   -6.198  1.00 96.63 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? -7.283  1.980   -4.970  1.00 96.96 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? -9.604  1.442   -6.833  1.00 97.04 155 A 1 
ATOM 1208 N N   . TYR A 1 156 ? -6.457  2.871   -6.867  1.00 98.01 156 A 1 
ATOM 1209 C CA  . TYR A 1 156 ? -5.715  3.956   -6.230  1.00 98.09 156 A 1 
ATOM 1210 C C   . TYR A 1 156 ? -6.545  5.233   -6.176  1.00 98.03 156 A 1 
ATOM 1211 O O   . TYR A 1 156 ? -7.036  5.735   -7.195  1.00 97.80 156 A 1 
ATOM 1212 C CB  . TYR A 1 156 ? -4.374  4.202   -6.923  1.00 97.95 156 A 1 
ATOM 1213 C CG  . TYR A 1 156 ? -3.385  3.079   -6.710  1.00 97.78 156 A 1 
ATOM 1214 C CD1 . TYR A 1 156 ? -2.830  2.863   -5.434  1.00 96.25 156 A 1 
ATOM 1215 C CD2 . TYR A 1 156 ? -3.040  2.228   -7.773  1.00 96.29 156 A 1 
ATOM 1216 C CE1 . TYR A 1 156 ? -1.950  1.787   -5.217  1.00 95.61 156 A 1 
ATOM 1217 C CE2 . TYR A 1 156 ? -2.163  1.151   -7.559  1.00 95.57 156 A 1 
ATOM 1218 C CZ  . TYR A 1 156 ? -1.625  0.922   -6.277  1.00 96.22 156 A 1 
ATOM 1219 O OH  . TYR A 1 156 ? -0.816  -0.146  -6.066  1.00 94.92 156 A 1 
ATOM 1220 N N   . ILE A 1 157 ? -6.668  5.770   -4.968  1.00 97.66 157 A 1 
ATOM 1221 C CA  . ILE A 1 157 ? -7.474  6.940   -4.634  1.00 97.38 157 A 1 
ATOM 1222 C C   . ILE A 1 157 ? -6.561  8.027   -4.057  1.00 97.39 157 A 1 
ATOM 1223 O O   . ILE A 1 157 ? -5.967  7.859   -2.993  1.00 96.92 157 A 1 
ATOM 1224 C CB  . ILE A 1 157 ? -8.588  6.550   -3.639  1.00 96.51 157 A 1 
ATOM 1225 C CG1 . ILE A 1 157 ? -9.483  5.369   -4.099  1.00 94.38 157 A 1 
ATOM 1226 C CG2 . ILE A 1 157 ? -9.463  7.767   -3.309  1.00 95.18 157 A 1 
ATOM 1227 C CD1 . ILE A 1 157 ? -10.320 5.621   -5.349  1.00 88.46 157 A 1 
ATOM 1228 N N   . ASP A 1 158 ? -6.490  9.173   -4.734  1.00 97.40 158 A 1 
ATOM 1229 C CA  . ASP A 1 158 ? -5.784  10.354  -4.239  1.00 97.20 158 A 1 
ATOM 1230 C C   . ASP A 1 158 ? -6.567  10.988  -3.088  1.00 96.66 158 A 1 
ATOM 1231 O O   . ASP A 1 158 ? -7.631  11.592  -3.278  1.00 95.78 158 A 1 
ATOM 1232 C CB  . ASP A 1 158 ? -5.539  11.336  -5.388  1.00 96.65 158 A 1 
ATOM 1233 C CG  . ASP A 1 158 ? -4.812  12.619  -4.970  1.00 95.70 158 A 1 
ATOM 1234 O OD1 . ASP A 1 158 ? -4.453  12.762  -3.778  1.00 92.90 158 A 1 
ATOM 1235 O OD2 . ASP A 1 158 ? -4.669  13.497  -5.849  1.00 91.15 158 A 1 
ATOM 1236 N N   . ALA A 1 159 ? -6.010  10.868  -1.887  1.00 95.46 159 A 1 
ATOM 1237 C CA  . ALA A 1 159 ? -6.515  11.471  -0.664  1.00 94.29 159 A 1 
ATOM 1238 C C   . ALA A 1 159 ? -5.539  12.502  -0.059  1.00 93.88 159 A 1 
ATOM 1239 O O   . ALA A 1 159 ? -5.714  12.911  1.093   1.00 92.76 159 A 1 
ATOM 1240 C CB  . ALA A 1 159 ? -6.898  10.343  0.300   1.00 93.88 159 A 1 
ATOM 1241 N N   . HIS A 1 160 ? -4.528  12.977  -0.815  1.00 94.61 160 A 1 
ATOM 1242 C CA  . HIS A 1 160 ? -3.479  13.873  -0.303  1.00 93.85 160 A 1 
ATOM 1243 C C   . HIS A 1 160 ? -4.035  15.166  0.296   1.00 93.37 160 A 1 
ATOM 1244 O O   . HIS A 1 160 ? -3.534  15.655  1.315   1.00 91.94 160 A 1 
ATOM 1245 C CB  . HIS A 1 160 ? -2.484  14.213  -1.418  1.00 93.24 160 A 1 
ATOM 1246 C CG  . HIS A 1 160 ? -1.563  13.074  -1.751  1.00 91.79 160 A 1 
ATOM 1247 N ND1 . HIS A 1 160 ? -1.767  12.127  -2.724  1.00 83.08 160 A 1 
ATOM 1248 C CD2 . HIS A 1 160 ? -0.369  12.787  -1.149  1.00 85.02 160 A 1 
ATOM 1249 C CE1 . HIS A 1 160 ? -0.723  11.290  -2.715  1.00 86.42 160 A 1 
ATOM 1250 N NE2 . HIS A 1 160 ? 0.156   11.655  -1.772  1.00 87.42 160 A 1 
ATOM 1251 N N   . ASN A 1 161 ? -5.111  15.710  -0.277  1.00 95.15 161 A 1 
ATOM 1252 C CA  . ASN A 1 161 ? -5.718  16.943  0.219   1.00 94.57 161 A 1 
ATOM 1253 C C   . ASN A 1 161 ? -6.245  16.803  1.650   1.00 94.62 161 A 1 
ATOM 1254 O O   . ASN A 1 161 ? -6.058  17.707  2.464   1.00 92.79 161 A 1 
ATOM 1255 C CB  . ASN A 1 161 ? -6.816  17.384  -0.761  1.00 93.47 161 A 1 
ATOM 1256 C CG  . ASN A 1 161 ? -6.237  18.020  -2.015  1.00 84.59 161 A 1 
ATOM 1257 O OD1 . ASN A 1 161 ? -5.165  18.600  -2.004  1.00 77.27 161 A 1 
ATOM 1258 N ND2 . ASN A 1 161 ? -6.944  17.977  -3.118  1.00 75.36 161 A 1 
ATOM 1259 N N   . THR A 1 162 ? -6.864  15.663  1.968   1.00 93.81 162 A 1 
ATOM 1260 C CA  . THR A 1 162 ? -7.517  15.419  3.262   1.00 93.06 162 A 1 
ATOM 1261 C C   . THR A 1 162 ? -6.648  14.574  4.192   1.00 93.23 162 A 1 
ATOM 1262 O O   . THR A 1 162 ? -6.359  14.995  5.312   1.00 91.18 162 A 1 
ATOM 1263 C CB  . THR A 1 162 ? -8.891  14.766  3.047   1.00 90.97 162 A 1 
ATOM 1264 O OG1 . THR A 1 162 ? -9.640  15.540  2.138   1.00 83.37 162 A 1 
ATOM 1265 C CG2 . THR A 1 162 ? -9.698  14.684  4.338   1.00 80.38 162 A 1 
ATOM 1266 N N   . LEU A 1 163 ? -6.199  13.396  3.719   1.00 92.37 163 A 1 
ATOM 1267 C CA  . LEU A 1 163 ? -5.507  12.387  4.531   1.00 92.50 163 A 1 
ATOM 1268 C C   . LEU A 1 163 ? -3.978  12.461  4.421   1.00 92.96 163 A 1 
ATOM 1269 O O   . LEU A 1 163 ? -3.287  11.820  5.199   1.00 91.55 163 A 1 
ATOM 1270 C CB  . LEU A 1 163 ? -6.026  10.983  4.169   1.00 92.54 163 A 1 
ATOM 1271 C CG  . LEU A 1 163 ? -7.548  10.785  4.288   1.00 91.98 163 A 1 
ATOM 1272 C CD1 . LEU A 1 163 ? -7.891  9.324   4.016   1.00 89.30 163 A 1 
ATOM 1273 C CD2 . LEU A 1 163 ? -8.084  11.142  5.677   1.00 89.23 163 A 1 
ATOM 1274 N N   . LYS A 1 164 ? -3.451  13.273  3.495   1.00 94.25 164 A 1 
ATOM 1275 C CA  . LYS A 1 164 ? -2.011  13.482  3.242   1.00 93.79 164 A 1 
ATOM 1276 C C   . LYS A 1 164 ? -1.289  12.246  2.688   1.00 93.91 164 A 1 
ATOM 1277 O O   . LYS A 1 164 ? -0.084  12.118  2.890   1.00 92.51 164 A 1 
ATOM 1278 C CB  . LYS A 1 164 ? -1.303  14.083  4.483   1.00 93.58 164 A 1 
ATOM 1279 C CG  . LYS A 1 164 ? -2.042  15.250  5.173   1.00 93.58 164 A 1 
ATOM 1280 C CD  . LYS A 1 164 ? -2.352  16.382  4.194   1.00 90.33 164 A 1 
ATOM 1281 C CE  . LYS A 1 164 ? -3.121  17.492  4.895   1.00 89.94 164 A 1 
ATOM 1282 N NZ  . LYS A 1 164 ? -3.760  18.387  3.899   1.00 83.38 164 A 1 
ATOM 1283 N N   . LEU A 1 165 ? -2.019  11.362  2.002   1.00 93.55 165 A 1 
ATOM 1284 C CA  . LEU A 1 165 ? -1.477  10.129  1.438   1.00 92.95 165 A 1 
ATOM 1285 C C   . LEU A 1 165 ? -2.329  9.604   0.270   1.00 94.27 165 A 1 
ATOM 1286 O O   . LEU A 1 165 ? -3.467  10.037  0.074   1.00 94.18 165 A 1 
ATOM 1287 C CB  . LEU A 1 165 ? -1.317  9.086   2.573   1.00 90.70 165 A 1 
ATOM 1288 C CG  . LEU A 1 165 ? -2.580  8.742   3.387   1.00 88.68 165 A 1 
ATOM 1289 C CD1 . LEU A 1 165 ? -3.485  7.733   2.703   1.00 84.37 165 A 1 
ATOM 1290 C CD2 . LEU A 1 165 ? -2.165  8.142   4.732   1.00 85.07 165 A 1 
ATOM 1291 N N   . MET A 1 166 ? -1.760  8.654   -0.475  1.00 95.40 166 A 1 
ATOM 1292 C CA  . MET A 1 166 ? -2.458  7.795   -1.431  1.00 96.09 166 A 1 
ATOM 1293 C C   . MET A 1 166 ? -3.131  6.637   -0.690  1.00 96.62 166 A 1 
ATOM 1294 O O   . MET A 1 166 ? -2.522  6.024   0.194   1.00 96.15 166 A 1 
ATOM 1295 C CB  . MET A 1 166 ? -1.442  7.258   -2.449  1.00 95.05 166 A 1 
ATOM 1296 C CG  . MET A 1 166 ? -2.098  6.495   -3.608  1.00 90.61 166 A 1 
ATOM 1297 S SD  . MET A 1 166 ? -3.069  7.543   -4.722  1.00 89.31 166 A 1 
ATOM 1298 C CE  . MET A 1 166 ? -1.703  8.427   -5.521  1.00 81.92 166 A 1 
ATOM 1299 N N   . LEU A 1 167 ? -4.370  6.317   -1.055  1.00 95.70 167 A 1 
ATOM 1300 C CA  . LEU A 1 167 ? -5.066  5.113   -0.608  1.00 95.91 167 A 1 
ATOM 1301 C C   . LEU A 1 167 ? -5.072  4.080   -1.726  1.00 96.90 167 A 1 
ATOM 1302 O O   . LEU A 1 167 ? -5.341  4.426   -2.874  1.00 96.71 167 A 1 
ATOM 1303 C CB  . LEU A 1 167 ? -6.513  5.437   -0.207  1.00 94.01 167 A 1 
ATOM 1304 C CG  . LEU A 1 167 ? -6.662  6.364   1.004   1.00 88.44 167 A 1 
ATOM 1305 C CD1 . LEU A 1 167 ? -8.131  6.740   1.182   1.00 87.17 167 A 1 
ATOM 1306 C CD2 . LEU A 1 167 ? -6.178  5.692   2.287   1.00 87.83 167 A 1 
ATOM 1307 N N   . GLU A 1 168 ? -4.891  2.817   -1.367  1.00 96.36 168 A 1 
ATOM 1308 C CA  . GLU A 1 168 ? -5.255  1.684   -2.206  1.00 96.71 168 A 1 
ATOM 1309 C C   . GLU A 1 168 ? -6.465  0.963   -1.612  1.00 96.53 168 A 1 
ATOM 1310 O O   . GLU A 1 168 ? -6.550  0.715   -0.408  1.00 95.89 168 A 1 
ATOM 1311 C CB  . GLU A 1 168 ? -4.064  0.745   -2.381  1.00 96.78 168 A 1 
ATOM 1312 C CG  . GLU A 1 168 ? -4.375  -0.322  -3.433  1.00 95.54 168 A 1 
ATOM 1313 C CD  . GLU A 1 168 ? -3.191  -1.266  -3.631  1.00 95.01 168 A 1 
ATOM 1314 O OE1 . GLU A 1 168 ? -2.889  -1.533  -4.809  1.00 89.84 168 A 1 
ATOM 1315 O OE2 . GLU A 1 168 ? -2.631  -1.687  -2.600  1.00 91.16 168 A 1 
ATOM 1316 N N   . LEU A 1 169 ? -7.423  0.638   -2.470  1.00 95.63 169 A 1 
ATOM 1317 C CA  . LEU A 1 169 ? -8.509  -0.278  -2.154  1.00 95.92 169 A 1 
ATOM 1318 C C   . LEU A 1 169 ? -8.206  -1.617  -2.823  1.00 96.07 169 A 1 
ATOM 1319 O O   . LEU A 1 169 ? -7.906  -1.635  -4.014  1.00 96.28 169 A 1 
ATOM 1320 C CB  . LEU A 1 169 ? -9.856  0.289   -2.616  1.00 96.26 169 A 1 
ATOM 1321 C CG  . LEU A 1 169 ? -10.157 1.741   -2.206  1.00 94.89 169 A 1 
ATOM 1322 C CD1 . LEU A 1 169 ? -11.586 2.101   -2.616  1.00 93.31 169 A 1 
ATOM 1323 C CD2 . LEU A 1 169 ? -10.020 1.979   -0.704  1.00 93.31 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -8.324  -2.705  -2.077  1.00 95.22 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -8.181  -4.079  -2.554  1.00 94.77 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -9.498  -4.826  -2.342  1.00 94.41 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -10.092 -4.749  -1.267  1.00 94.03 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -7.027  -4.770  -1.804  1.00 94.70 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -5.635  -4.164  -2.061  1.00 93.49 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -4.618  -4.778  -1.104  1.00 91.53 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -5.172  -4.423  -3.493  1.00 92.16 170 A 1 
ATOM 1332 N N   . GLU A 1 171 ? -9.965  -5.537  -3.351  1.00 92.77 171 A 1 
ATOM 1333 C CA  . GLU A 1 171 ? -11.122 -6.431  -3.237  1.00 93.21 171 A 1 
ATOM 1334 C C   . GLU A 1 171 ? -10.748 -7.799  -3.791  1.00 92.62 171 A 1 
ATOM 1335 O O   . GLU A 1 171 ? -10.408 -7.915  -4.966  1.00 92.16 171 A 1 
ATOM 1336 C CB  . GLU A 1 171 ? -12.338 -5.821  -3.949  1.00 92.98 171 A 1 
ATOM 1337 C CG  . GLU A 1 171 ? -13.590 -6.710  -3.882  1.00 92.42 171 A 1 
ATOM 1338 C CD  . GLU A 1 171 ? -14.815 -5.990  -4.467  1.00 93.30 171 A 1 
ATOM 1339 O OE1 . GLU A 1 171 ? -15.754 -5.687  -3.694  1.00 88.07 171 A 1 
ATOM 1340 O OE2 . GLU A 1 171 ? -14.838 -5.692  -5.678  1.00 89.04 171 A 1 
ATOM 1341 N N   . ASN A 1 172 ? -10.808 -8.813  -2.934  1.00 93.68 172 A 1 
ATOM 1342 C CA  . ASN A 1 172 ? -10.587 -10.207 -3.309  1.00 92.40 172 A 1 
ATOM 1343 C C   . ASN A 1 172 ? -11.908 -10.844 -3.745  1.00 92.37 172 A 1 
ATOM 1344 O O   . ASN A 1 172 ? -12.970 -10.493 -3.218  1.00 90.28 172 A 1 
ATOM 1345 C CB  . ASN A 1 172 ? -9.938  -10.954 -2.134  1.00 89.93 172 A 1 
ATOM 1346 C CG  . ASN A 1 172 ? -8.606  -10.355 -1.703  1.00 85.53 172 A 1 
ATOM 1347 O OD1 . ASN A 1 172 ? -7.826  -9.837  -2.481  1.00 78.97 172 A 1 
ATOM 1348 N ND2 . ASN A 1 172 ? -8.297  -10.393 -0.430  1.00 78.04 172 A 1 
ATOM 1349 N N   . ASP A 1 173 ? -11.823 -11.762 -4.702  1.00 92.33 173 A 1 
ATOM 1350 C CA  . ASP A 1 173 ? -12.954 -12.540 -5.210  1.00 90.98 173 A 1 
ATOM 1351 C C   . ASP A 1 173 ? -13.501 -13.562 -4.188  1.00 86.23 173 A 1 
ATOM 1352 O O   . ASP A 1 173 ? -12.717 -14.069 -3.353  1.00 78.74 173 A 1 
ATOM 1353 C CB  . ASP A 1 173 ? -12.582 -13.210 -6.554  1.00 87.63 173 A 1 
ATOM 1354 C CG  . ASP A 1 173 ? -12.384 -12.235 -7.739  1.00 86.17 173 A 1 
ATOM 1355 O OD1 . ASP A 1 173 ? -12.960 -11.113 -7.752  1.00 83.21 173 A 1 
ATOM 1356 O OD2 . ASP A 1 173 ? -11.676 -12.622 -8.704  1.00 82.89 173 A 1 
ATOM 1357 O OXT . ASP A 1 173 ? -14.708 -13.854 -4.281  1.00 83.40 173 A 1 
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