# 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_if00586
#
_entry.id if00586
#
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 GLU 3   
1 n MET 4   
1 n ALA 5   
1 n HIS 6   
1 n TRP 7   
1 n LEU 8   
1 n ARG 9   
1 n GLU 10  
1 n LYS 11  
1 n ASP 12  
1 n SER 13  
1 n CYS 14  
1 n ASP 15  
1 n ILE 16  
1 n LEU 17  
1 n ARG 18  
1 n PHE 19  
1 n THR 20  
1 n PHE 21  
1 n TYR 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n GLY 27  
1 n VAL 28  
1 n TYR 29  
1 n THR 30  
1 n MET 31  
1 n LYS 32  
1 n SER 33  
1 n TYR 34  
1 n ARG 35  
1 n LYS 36  
1 n GLU 37  
1 n LEU 38  
1 n THR 39  
1 n PHE 40  
1 n ASN 41  
1 n THR 42  
1 n ASN 43  
1 n THR 44  
1 n ARG 45  
1 n ARG 46  
1 n ALA 47  
1 n PHE 48  
1 n LEU 49  
1 n ASN 50  
1 n ILE 51  
1 n THR 52  
1 n PRO 53  
1 n GLN 54  
1 n VAL 55  
1 n ASP 56  
1 n LYS 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n SER 62  
1 n GLY 63  
1 n ILE 64  
1 n VAL 65  
1 n GLU 66  
1 n GLY 67  
1 n PHE 68  
1 n CYS 69  
1 n LEU 70  
1 n VAL 71  
1 n ASN 72  
1 n ALA 73  
1 n MET 74  
1 n ASN 75  
1 n ILE 76  
1 n THR 77  
1 n ALA 78  
1 n SER 79  
1 n VAL 80  
1 n PHE 81  
1 n ILE 82  
1 n ASN 83  
1 n ASP 84  
1 n HIS 85  
1 n GLU 86  
1 n SER 87  
1 n GLY 88  
1 n LEU 89  
1 n HIS 90  
1 n SER 91  
1 n ASP 92  
1 n PHE 93  
1 n GLU 94  
1 n ARG 95  
1 n TRP 96  
1 n LEU 97  
1 n GLU 98  
1 n LYS 99  
1 n LEU 100 
1 n ALA 101 
1 n PRO 102 
1 n GLU 103 
1 n LYS 104 
1 n PRO 105 
1 n HIS 106 
1 n SER 107 
1 n GLN 108 
1 n TYR 109 
1 n ASP 110 
1 n HIS 111 
1 n ASN 112 
1 n GLY 113 
1 n TYR 114 
1 n GLU 115 
1 n ASP 116 
1 n ASN 117 
1 n ALA 118 
1 n ASP 119 
1 n ALA 120 
1 n HIS 121 
1 n LEU 122 
1 n LYS 123 
1 n ARG 124 
1 n SER 125 
1 n VAL 126 
1 n MET 127 
1 n GLY 128 
1 n ARG 129 
1 n GLU 130 
1 n VAL 131 
1 n VAL 132 
1 n VAL 133 
1 n ALA 134 
1 n VAL 135 
1 n THR 136 
1 n ASN 137 
1 n GLY 138 
1 n LYS 139 
1 n LEU 140 
1 n ASP 141 
1 n PHE 142 
1 n GLY 143 
1 n THR 144 
1 n TRP 145 
1 n GLU 146 
1 n GLN 147 
1 n ILE 148 
1 n PHE 149 
1 n TYR 150 
1 n GLY 151 
1 n GLU 152 
1 n PHE 153 
1 n ASP 154 
1 n GLY 155 
1 n MET 156 
1 n ARG 157 
1 n ASP 158 
1 n LYS 159 
1 n ARG 160 
1 n VAL 161 
1 n LEU 162 
1 n VAL 163 
1 n LYS 164 
1 n ILE 165 
1 n ILE 166 
1 n GLY 167 
1 n GLU 168 
#
_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 01:37:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.97
_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 GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
#
_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   ? 4.599   -28.191 25.961  1.00 38.07 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.428   -28.228 27.190  1.00 44.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 4.922   -29.385 28.052  1.00 45.36 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.725   -29.389 28.324  1.00 42.53 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.378   -26.894 27.958  1.00 42.13 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.383   -26.885 29.105  1.00 37.53 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.709   -25.712 27.030  1.00 38.90 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 5.743   -30.393 28.425  1.00 40.57 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 5.269   -31.643 29.053  1.00 46.01 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 4.547   -31.459 30.396  1.00 48.40 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 3.671   -32.249 30.732  1.00 46.31 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 6.523   -32.513 29.210  1.00 44.34 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 7.477   -31.987 28.145  1.00 43.86 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 7.149   -30.499 28.100  1.00 47.73 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 4.868   -30.398 31.135  1.00 42.58 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 4.266   -30.090 32.441  1.00 47.31 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 2.777   -29.709 32.358  1.00 47.51 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 2.002   -30.040 33.253  1.00 46.19 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 5.071   -28.965 33.103  1.00 46.76 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 6.469   -29.450 33.527  1.00 42.11 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 7.340   -28.334 34.115  1.00 38.24 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 8.320   -28.688 34.801  1.00 36.65 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 7.051   -27.155 33.808  1.00 39.47 3   A 1 
ATOM 24   N N   . MET A 1 4   ? 2.330   -29.119 31.255  1.00 45.77 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? 0.924   -28.729 31.061  1.00 48.19 4   A 1 
ATOM 26   C C   . MET A 1 4   ? 0.004   -29.946 30.832  1.00 49.35 4   A 1 
ATOM 27   O O   . MET A 1 4   ? -1.172  -29.924 31.177  1.00 48.33 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? 0.845   -27.720 29.900  1.00 47.45 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? -0.226  -26.656 30.127  1.00 43.09 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? -0.098  -25.238 28.995  1.00 39.01 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? -0.900  -25.911 27.520  1.00 37.73 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 0.561   -31.042 30.282  1.00 47.28 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -0.158  -32.300 30.045  1.00 48.74 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -0.336  -33.158 31.315  1.00 49.39 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -1.178  -34.059 31.329  1.00 47.01 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 0.588   -33.075 28.950  1.00 46.82 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? 0.457   -32.909 32.368  1.00 43.59 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? 0.302   -33.567 33.666  1.00 46.86 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? -0.791  -32.885 34.498  1.00 47.49 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? -1.649  -33.560 35.055  1.00 46.85 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? 1.657   -33.610 34.386  1.00 46.18 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? 1.688   -34.640 35.491  1.00 41.10 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? 1.062   -34.581 36.706  1.00 36.80 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 2.341   -35.846 35.435  1.00 35.95 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 1.317   -35.720 37.370  1.00 36.09 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 2.094   -36.521 36.632  1.00 36.22 6   A 1 
ATOM 47   N N   . TRP A 1 7   ? -0.839  -31.562 34.479  1.00 48.75 7   A 1 
ATOM 48   C CA  . TRP A 1 7   ? -1.821  -30.763 35.222  1.00 48.97 7   A 1 
ATOM 49   C C   . TRP A 1 7   ? -3.276  -30.958 34.743  1.00 47.37 7   A 1 
ATOM 50   O O   . TRP A 1 7   ? -4.210  -30.916 35.540  1.00 46.05 7   A 1 
ATOM 51   C CB  . TRP A 1 7   ? -1.390  -29.296 35.141  1.00 48.14 7   A 1 
ATOM 52   C CG  . TRP A 1 7   ? -2.102  -28.371 36.067  1.00 46.66 7   A 1 
ATOM 53   C CD1 . TRP A 1 7   ? -1.786  -28.157 37.364  1.00 41.65 7   A 1 
ATOM 54   C CD2 . TRP A 1 7   ? -3.254  -27.517 35.796  1.00 44.01 7   A 1 
ATOM 55   N NE1 . TRP A 1 7   ? -2.651  -27.235 37.908  1.00 39.67 7   A 1 
ATOM 56   C CE2 . TRP A 1 7   ? -3.573  -26.800 36.989  1.00 40.87 7   A 1 
ATOM 57   C CE3 . TRP A 1 7   ? -4.053  -27.268 34.661  1.00 42.68 7   A 1 
ATOM 58   C CZ2 . TRP A 1 7   ? -4.630  -25.880 37.054  1.00 40.96 7   A 1 
ATOM 59   C CZ3 . TRP A 1 7   ? -5.123  -26.347 34.718  1.00 39.19 7   A 1 
ATOM 60   C CH2 . TRP A 1 7   ? -5.409  -25.652 35.907  1.00 39.40 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -3.475  -31.232 33.444  1.00 48.78 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -4.803  -31.485 32.858  1.00 49.92 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -5.389  -32.873 33.184  1.00 49.12 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -6.573  -33.092 32.947  1.00 46.49 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -4.713  -31.276 31.335  1.00 47.42 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -4.649  -29.797 30.907  1.00 45.24 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -4.226  -29.701 29.443  1.00 42.37 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -6.002  -29.103 31.056  1.00 43.82 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -4.574  -33.812 33.702  1.00 46.29 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -5.003  -35.197 33.995  1.00 48.28 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -5.606  -35.384 35.392  1.00 47.59 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -6.214  -36.418 35.621  1.00 45.38 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -3.847  -36.177 33.730  1.00 47.17 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -3.827  -36.608 32.259  1.00 42.69 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -2.768  -37.674 31.970  1.00 39.73 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -1.461  -37.062 31.651  1.00 37.82 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -0.509  -37.607 30.909  1.00 33.97 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -0.624  -38.793 30.389  1.00 32.79 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 0.595   -36.950 30.679  1.00 33.88 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? -5.455  -34.407 36.288  1.00 44.21 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? -5.894  -34.494 37.694  1.00 46.71 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? -7.120  -33.613 38.027  1.00 46.41 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? -7.454  -33.431 39.192  1.00 44.23 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? -4.707  -34.169 38.623  1.00 45.50 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? -3.615  -35.251 38.584  1.00 41.40 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? -2.459  -34.978 39.564  1.00 38.56 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? -1.656  -35.915 39.766  1.00 36.90 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? -2.356  -33.841 40.076  1.00 39.22 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -7.785  -33.052 37.034  1.00 49.92 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -8.878  -32.086 37.234  1.00 52.41 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -10.233 -32.661 36.818  1.00 51.10 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -10.368 -33.191 35.720  1.00 46.55 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -8.534  -30.799 36.470  1.00 49.67 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -7.444  -29.961 37.164  1.00 47.04 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -8.077  -28.919 38.071  1.00 44.86 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -7.053  -28.077 38.811  1.00 42.63 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -7.787  -27.063 39.629  1.00 39.72 11  A 1 
ATOM 98   N N   . ASP A 1 12  ? -11.228 -32.499 37.685  1.00 40.90 12  A 1 
ATOM 99   C CA  . ASP A 1 12  ? -12.606 -32.911 37.435  1.00 45.82 12  A 1 
ATOM 100  C C   . ASP A 1 12  ? -13.214 -32.191 36.214  1.00 45.17 12  A 1 
ATOM 101  O O   . ASP A 1 12  ? -12.887 -31.044 35.900  1.00 41.43 12  A 1 
ATOM 102  C CB  . ASP A 1 12  ? -13.471 -32.676 38.691  1.00 43.65 12  A 1 
ATOM 103  C CG  . ASP A 1 12  ? -13.235 -33.696 39.808  1.00 39.80 12  A 1 
ATOM 104  O OD1 . ASP A 1 12  ? -12.929 -34.857 39.468  1.00 36.33 12  A 1 
ATOM 105  O OD2 . ASP A 1 12  ? -13.435 -33.316 40.980  1.00 35.41 12  A 1 
ATOM 106  N N   . SER A 1 13  ? -14.162 -32.851 35.543  1.00 41.36 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? -14.819 -32.388 34.307  1.00 45.11 13  A 1 
ATOM 108  C C   . SER A 1 13  ? -15.404 -30.967 34.381  1.00 45.26 13  A 1 
ATOM 109  O O   . SER A 1 13  ? -15.485 -30.267 33.368  1.00 42.04 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? -15.922 -33.386 33.936  1.00 43.36 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? -16.850 -33.521 34.997  1.00 38.52 13  A 1 
ATOM 112  N N   . CYS A 1 14  ? -15.737 -30.511 35.583  1.00 42.88 14  A 1 
ATOM 113  C CA  . CYS A 1 14  ? -16.258 -29.167 35.852  1.00 46.87 14  A 1 
ATOM 114  C C   . CYS A 1 14  ? -15.187 -28.063 35.714  1.00 46.72 14  A 1 
ATOM 115  O O   . CYS A 1 14  ? -15.486 -26.962 35.243  1.00 44.06 14  A 1 
ATOM 116  C CB  . CYS A 1 14  ? -16.876 -29.206 37.260  1.00 46.40 14  A 1 
ATOM 117  S SG  . CYS A 1 14  ? -18.038 -27.830 37.465  1.00 39.43 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -13.920 -28.362 36.056  1.00 40.26 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? -12.790 -27.429 35.937  1.00 46.02 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? -12.336 -27.266 34.478  1.00 45.69 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -11.979 -26.162 34.060  1.00 43.94 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? -11.624 -27.896 36.833  1.00 44.48 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? -11.726 -27.456 38.302  1.00 40.70 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? -12.672 -26.709 38.646  1.00 37.70 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? -10.766 -27.768 39.055  1.00 37.47 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -12.414 -28.332 33.670  1.00 39.77 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -12.120 -28.291 32.224  1.00 43.05 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -13.132 -27.398 31.484  1.00 44.66 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -12.745 -26.581 30.644  1.00 43.59 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -12.072 -29.723 31.639  1.00 42.28 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -10.941 -30.532 32.309  1.00 39.19 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -11.886 -29.687 30.107  1.00 40.45 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -10.888 -32.011 31.905  1.00 38.34 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -14.409 -27.490 31.832  1.00 40.72 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -15.457 -26.620 31.283  1.00 43.05 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -15.242 -25.152 31.676  1.00 44.09 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -15.333 -24.278 30.814  1.00 42.67 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -16.837 -27.139 31.731  1.00 42.08 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -17.380 -28.247 30.811  1.00 38.74 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -18.445 -29.075 31.536  1.00 34.64 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? -18.026 -27.649 29.555  1.00 39.86 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? -14.869 -24.869 32.938  1.00 43.08 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? -14.531 -23.511 33.401  1.00 45.70 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? -13.298 -22.944 32.695  1.00 46.50 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? -13.333 -21.784 32.293  1.00 45.45 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? -14.330 -23.489 34.924  1.00 45.27 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? -15.665 -23.323 35.659  1.00 40.56 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? -15.423 -23.298 37.172  1.00 38.71 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? -16.626 -22.872 37.908  1.00 35.37 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? -16.729 -22.758 39.220  1.00 34.08 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? -15.746 -23.070 40.020  1.00 30.86 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? -17.835 -22.325 39.764  1.00 31.80 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? -12.242 -23.752 32.498  1.00 44.72 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? -11.030 -23.328 31.791  1.00 46.63 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? -11.304 -23.068 30.298  1.00 47.09 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? -10.885 -22.046 29.766  1.00 46.00 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? -9.933  -24.377 32.001  1.00 45.37 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? -8.543  -23.863 31.685  1.00 43.02 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? -7.930  -24.156 30.453  1.00 39.25 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? -7.853  -23.089 32.639  1.00 40.32 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? -6.635  -23.681 30.177  1.00 38.03 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? -6.559  -22.612 32.364  1.00 37.45 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? -5.949  -22.910 31.134  1.00 39.92 19  A 1 
ATOM 164  N N   . THR A 1 20  ? -12.099 -23.919 29.641  1.00 45.25 20  A 1 
ATOM 165  C CA  . THR A 1 20  ? -12.536 -23.715 28.246  1.00 46.39 20  A 1 
ATOM 166  C C   . THR A 1 20  ? -13.395 -22.452 28.102  1.00 46.42 20  A 1 
ATOM 167  O O   . THR A 1 20  ? -13.253 -21.709 27.132  1.00 44.74 20  A 1 
ATOM 168  C CB  . THR A 1 20  ? -13.320 -24.935 27.734  1.00 44.90 20  A 1 
ATOM 169  O OG1 . THR A 1 20  ? -12.602 -26.123 27.944  1.00 40.22 20  A 1 
ATOM 170  C CG2 . THR A 1 20  ? -13.584 -24.866 26.225  1.00 40.26 20  A 1 
ATOM 171  N N   . PHE A 1 21  ? -14.244 -22.156 29.092  1.00 44.10 21  A 1 
ATOM 172  C CA  . PHE A 1 21  ? -15.033 -20.920 29.131  1.00 45.83 21  A 1 
ATOM 173  C C   . PHE A 1 21  ? -14.157 -19.680 29.383  1.00 47.10 21  A 1 
ATOM 174  O O   . PHE A 1 21  ? -14.413 -18.627 28.802  1.00 44.82 21  A 1 
ATOM 175  C CB  . PHE A 1 21  ? -16.133 -21.059 30.197  1.00 42.89 21  A 1 
ATOM 176  C CG  . PHE A 1 21  ? -17.432 -20.363 29.836  1.00 39.88 21  A 1 
ATOM 177  C CD1 . PHE A 1 21  ? -17.673 -19.038 30.233  1.00 35.66 21  A 1 
ATOM 178  C CD2 . PHE A 1 21  ? -18.414 -21.061 29.105  1.00 36.60 21  A 1 
ATOM 179  C CE1 . PHE A 1 21  ? -18.891 -18.409 29.904  1.00 34.56 21  A 1 
ATOM 180  C CE2 . PHE A 1 21  ? -19.629 -20.434 28.778  1.00 33.85 21  A 1 
ATOM 181  C CZ  . PHE A 1 21  ? -19.869 -19.110 29.180  1.00 35.58 21  A 1 
ATOM 182  N N   . TYR A 1 22  ? -13.094 -19.803 30.199  1.00 45.35 22  A 1 
ATOM 183  C CA  . TYR A 1 22  ? -12.129 -18.729 30.477  1.00 46.72 22  A 1 
ATOM 184  C C   . TYR A 1 22  ? -11.243 -18.426 29.251  1.00 47.24 22  A 1 
ATOM 185  O O   . TYR A 1 22  ? -11.057 -17.260 28.911  1.00 45.65 22  A 1 
ATOM 186  C CB  . TYR A 1 22  ? -11.304 -19.107 31.717  1.00 44.96 22  A 1 
ATOM 187  C CG  . TYR A 1 22  ? -10.697 -17.920 32.444  1.00 40.47 22  A 1 
ATOM 188  C CD1 . TYR A 1 22  ? -9.345  -17.577 32.248  1.00 37.39 22  A 1 
ATOM 189  C CD2 . TYR A 1 22  ? -11.487 -17.167 33.338  1.00 36.64 22  A 1 
ATOM 190  C CE1 . TYR A 1 22  ? -8.784  -16.488 32.943  1.00 35.85 22  A 1 
ATOM 191  C CE2 . TYR A 1 22  ? -10.931 -16.073 34.033  1.00 35.66 22  A 1 
ATOM 192  C CZ  . TYR A 1 22  ? -9.579  -15.736 33.836  1.00 37.96 22  A 1 
ATOM 193  O OH  . TYR A 1 22  ? -9.035  -14.674 34.507  1.00 36.08 22  A 1 
ATOM 194  N N   . ILE A 1 23  ? -10.779 -19.463 28.520  1.00 49.25 23  A 1 
ATOM 195  C CA  . ILE A 1 23  ? -10.045 -19.331 27.242  1.00 50.19 23  A 1 
ATOM 196  C C   . ILE A 1 23  ? -10.946 -18.742 26.141  1.00 50.16 23  A 1 
ATOM 197  O O   . ILE A 1 23  ? -10.482 -17.936 25.345  1.00 48.09 23  A 1 
ATOM 198  C CB  . ILE A 1 23  ? -9.448  -20.697 26.827  1.00 48.47 23  A 1 
ATOM 199  C CG1 . ILE A 1 23  ? -8.378  -21.206 27.828  1.00 45.50 23  A 1 
ATOM 200  C CG2 . ILE A 1 23  ? -8.869  -20.666 25.401  1.00 45.02 23  A 1 
ATOM 201  C CD1 . ILE A 1 23  ? -6.993  -20.570 27.740  1.00 43.92 23  A 1 
ATOM 202  N N   . LYS A 1 24  ? -12.236 -19.055 26.111  1.00 51.95 24  A 1 
ATOM 203  C CA  . LYS A 1 24  ? -13.199 -18.387 25.207  1.00 53.00 24  A 1 
ATOM 204  C C   . LYS A 1 24  ? -13.441 -16.914 25.565  1.00 52.86 24  A 1 
ATOM 205  O O   . LYS A 1 24  ? -13.842 -16.150 24.695  1.00 50.41 24  A 1 
ATOM 206  C CB  . LYS A 1 24  ? -14.539 -19.142 25.184  1.00 50.06 24  A 1 
ATOM 207  C CG  . LYS A 1 24  ? -14.630 -20.128 24.011  1.00 46.35 24  A 1 
ATOM 208  C CD  . LYS A 1 24  ? -16.030 -20.747 23.930  1.00 44.06 24  A 1 
ATOM 209  C CE  . LYS A 1 24  ? -16.158 -21.581 22.646  1.00 40.10 24  A 1 
ATOM 210  N NZ  . LYS A 1 24  ? -17.525 -22.138 22.479  1.00 37.46 24  A 1 
ATOM 211  N N   . LYS A 1 25  ? -13.227 -16.528 26.827  1.00 52.10 25  A 1 
ATOM 212  C CA  . LYS A 1 25  ? -13.406 -15.152 27.314  1.00 53.71 25  A 1 
ATOM 213  C C   . LYS A 1 25  ? -12.137 -14.300 27.171  1.00 53.41 25  A 1 
ATOM 214  O O   . LYS A 1 25  ? -12.242 -13.088 27.037  1.00 51.15 25  A 1 
ATOM 215  C CB  . LYS A 1 25  ? -13.926 -15.192 28.761  1.00 50.67 25  A 1 
ATOM 216  C CG  . LYS A 1 25  ? -14.933 -14.069 29.035  1.00 45.74 25  A 1 
ATOM 217  C CD  . LYS A 1 25  ? -15.452 -14.139 30.475  1.00 43.50 25  A 1 
ATOM 218  C CE  . LYS A 1 25  ? -16.536 -13.068 30.668  1.00 38.70 25  A 1 
ATOM 219  N NZ  . LYS A 1 25  ? -16.994 -12.989 32.080  1.00 35.67 25  A 1 
ATOM 220  N N   . ILE A 1 26  ? -10.944 -14.946 27.174  1.00 54.35 26  A 1 
ATOM 221  C CA  . ILE A 1 26  ? -9.689  -14.353 26.703  1.00 56.40 26  A 1 
ATOM 222  C C   . ILE A 1 26  ? -9.671  -14.591 25.192  1.00 57.16 26  A 1 
ATOM 223  O O   . ILE A 1 26  ? -9.127  -15.582 24.726  1.00 53.36 26  A 1 
ATOM 224  C CB  . ILE A 1 26  ? -8.467  -14.971 27.431  1.00 54.34 26  A 1 
ATOM 225  C CG1 . ILE A 1 26  ? -8.582  -14.793 28.961  1.00 50.45 26  A 1 
ATOM 226  C CG2 . ILE A 1 26  ? -7.166  -14.318 26.923  1.00 50.18 26  A 1 
ATOM 227  C CD1 . ILE A 1 26  ? -7.557  -15.628 29.744  1.00 48.89 26  A 1 
ATOM 228  N N   . GLY A 1 27  ? -10.315 -13.727 24.424  1.00 59.31 27  A 1 
ATOM 229  C CA  . GLY A 1 27  ? -10.206 -13.753 22.973  1.00 61.65 27  A 1 
ATOM 230  C C   . GLY A 1 27  ? -8.728  -13.759 22.602  1.00 62.49 27  A 1 
ATOM 231  O O   . GLY A 1 27  ? -8.021  -12.787 22.860  1.00 60.64 27  A 1 
ATOM 232  N N   . VAL A 1 28  ? -8.224  -14.884 22.067  1.00 65.10 28  A 1 
ATOM 233  C CA  . VAL A 1 28  ? -6.899  -14.927 21.452  1.00 67.27 28  A 1 
ATOM 234  C C   . VAL A 1 28  ? -7.062  -14.219 20.113  1.00 67.91 28  A 1 
ATOM 235  O O   . VAL A 1 28  ? -7.323  -14.852 19.096  1.00 64.01 28  A 1 
ATOM 236  C CB  . VAL A 1 28  ? -6.342  -16.361 21.321  1.00 63.69 28  A 1 
ATOM 237  C CG1 . VAL A 1 28  ? -4.941  -16.356 20.690  1.00 57.22 28  A 1 
ATOM 238  C CG2 . VAL A 1 28  ? -6.220  -17.039 22.690  1.00 60.76 28  A 1 
ATOM 239  N N   . TYR A 1 29  ? -6.954  -12.894 20.129  1.00 72.43 29  A 1 
ATOM 240  C CA  . TYR A 1 29  ? -6.916  -12.073 18.925  1.00 74.78 29  A 1 
ATOM 241  C C   . TYR A 1 29  ? -5.688  -12.488 18.120  1.00 77.19 29  A 1 
ATOM 242  O O   . TYR A 1 29  ? -4.545  -12.258 18.519  1.00 74.37 29  A 1 
ATOM 243  C CB  . TYR A 1 29  ? -6.891  -10.584 19.294  1.00 69.65 29  A 1 
ATOM 244  C CG  . TYR A 1 29  ? -8.162  -10.108 19.971  1.00 65.10 29  A 1 
ATOM 245  C CD1 . TYR A 1 29  ? -9.286  -9.773  19.192  1.00 63.59 29  A 1 
ATOM 246  C CD2 . TYR A 1 29  ? -8.233  -10.015 21.379  1.00 61.94 29  A 1 
ATOM 247  C CE1 . TYR A 1 29  ? -10.475 -9.342  19.814  1.00 55.69 29  A 1 
ATOM 248  C CE2 . TYR A 1 29  ? -9.427  -9.588  22.004  1.00 57.90 29  A 1 
ATOM 249  C CZ  . TYR A 1 29  ? -10.550 -9.251  21.221  1.00 56.26 29  A 1 
ATOM 250  O OH  . TYR A 1 29  ? -11.701 -8.840  21.819  1.00 53.69 29  A 1 
ATOM 251  N N   . THR A 1 30  ? -5.906  -13.186 17.016  1.00 79.46 30  A 1 
ATOM 252  C CA  . THR A 1 30  ? -4.833  -13.635 16.131  1.00 83.47 30  A 1 
ATOM 253  C C   . THR A 1 30  ? -4.685  -12.594 15.037  1.00 85.97 30  A 1 
ATOM 254  O O   . THR A 1 30  ? -5.428  -12.612 14.054  1.00 82.52 30  A 1 
ATOM 255  C CB  . THR A 1 30  ? -5.090  -15.043 15.575  1.00 77.14 30  A 1 
ATOM 256  O OG1 . THR A 1 30  ? -5.311  -15.945 16.633  1.00 66.87 30  A 1 
ATOM 257  C CG2 . THR A 1 30  ? -3.881  -15.571 14.802  1.00 66.72 30  A 1 
ATOM 258  N N   . MET A 1 31  ? -3.710  -11.689 15.193  1.00 87.10 31  A 1 
ATOM 259  C CA  . MET A 1 31  ? -3.392  -10.707 14.158  1.00 91.26 31  A 1 
ATOM 260  C C   . MET A 1 31  ? -2.961  -11.413 12.872  1.00 93.09 31  A 1 
ATOM 261  O O   . MET A 1 31  ? -1.975  -12.157 12.849  1.00 89.91 31  A 1 
ATOM 262  C CB  . MET A 1 31  ? -2.308  -9.748  14.668  1.00 86.00 31  A 1 
ATOM 263  C CG  . MET A 1 31  ? -2.025  -8.616  13.673  1.00 78.62 31  A 1 
ATOM 264  S SD  . MET A 1 31  ? -0.718  -7.464  14.190  1.00 74.02 31  A 1 
ATOM 265  C CE  . MET A 1 31  ? 0.741   -8.516  14.010  1.00 62.71 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? -3.657  -11.146 11.781  1.00 94.21 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? -3.304  -11.576 10.429  1.00 95.14 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? -2.463  -10.509 9.744   1.00 96.63 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? -2.575  -9.313  10.010  1.00 95.81 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? -4.560  -11.897 9.616   1.00 92.68 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? -5.393  -13.043 10.199  1.00 87.93 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? -6.649  -13.232 9.342   1.00 86.59 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? -7.683  -14.122 10.028  1.00 79.22 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? -9.042  -13.796 9.521   1.00 73.05 32  A 1 
ATOM 275  N N   . SER A 1 33  ? -1.601  -10.955 8.832   1.00 97.31 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? -0.800  -10.078 7.984   1.00 97.45 33  A 1 
ATOM 277  C C   . SER A 1 33  ? -0.795  -10.608 6.562   1.00 97.80 33  A 1 
ATOM 278  O O   . SER A 1 33  ? -0.325  -11.716 6.313   1.00 96.86 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? 0.619   -9.974  8.548   1.00 95.76 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? 1.417   -9.167  7.704   1.00 90.23 33  A 1 
ATOM 281  N N   . TYR A 1 34  ? -1.270  -9.796  5.627   1.00 98.16 34  A 1 
ATOM 282  C CA  . TYR A 1 34  ? -1.307  -10.093 4.203   1.00 98.36 34  A 1 
ATOM 283  C C   . TYR A 1 34  ? -0.435  -9.109  3.423   1.00 98.51 34  A 1 
ATOM 284  O O   . TYR A 1 34  ? -0.359  -7.926  3.741   1.00 98.38 34  A 1 
ATOM 285  C CB  . TYR A 1 34  ? -2.759  -10.081 3.728   1.00 98.29 34  A 1 
ATOM 286  C CG  . TYR A 1 34  ? -2.917  -10.362 2.250   1.00 98.12 34  A 1 
ATOM 287  C CD1 . TYR A 1 34  ? -2.951  -9.296  1.331   1.00 96.93 34  A 1 
ATOM 288  C CD2 . TYR A 1 34  ? -3.034  -11.688 1.793   1.00 97.06 34  A 1 
ATOM 289  C CE1 . TYR A 1 34  ? -3.121  -9.553  -0.040  1.00 95.98 34  A 1 
ATOM 290  C CE2 . TYR A 1 34  ? -3.209  -11.949 0.420   1.00 96.05 34  A 1 
ATOM 291  C CZ  . TYR A 1 34  ? -3.261  -10.879 -0.496  1.00 97.00 34  A 1 
ATOM 292  O OH  . TYR A 1 34  ? -3.455  -11.113 -1.818  1.00 96.15 34  A 1 
ATOM 293  N N   . ARG A 1 35  ? 0.262   -9.611  2.390   1.00 98.65 35  A 1 
ATOM 294  C CA  . ARG A 1 35  ? 1.138   -8.826  1.521   1.00 98.71 35  A 1 
ATOM 295  C C   . ARG A 1 35  ? 0.931   -9.228  0.069   1.00 98.74 35  A 1 
ATOM 296  O O   . ARG A 1 35  ? 1.076   -10.398 -0.263  1.00 98.42 35  A 1 
ATOM 297  C CB  . ARG A 1 35  ? 2.597   -9.028  1.949   1.00 98.41 35  A 1 
ATOM 298  C CG  . ARG A 1 35  ? 3.564   -8.153  1.137   1.00 97.60 35  A 1 
ATOM 299  C CD  . ARG A 1 35  ? 5.020   -8.476  1.482   1.00 97.06 35  A 1 
ATOM 300  N NE  . ARG A 1 35  ? 5.963   -7.588  0.790   1.00 94.71 35  A 1 
ATOM 301  C CZ  . ARG A 1 35  ? 6.331   -7.625  -0.485  1.00 94.26 35  A 1 
ATOM 302  N NH1 . ARG A 1 35  ? 5.911   -8.516  -1.324  1.00 88.56 35  A 1 
ATOM 303  N NH2 . ARG A 1 35  ? 7.148   -6.731  -0.945  1.00 89.55 35  A 1 
ATOM 304  N N   . LYS A 1 36  ? 0.722   -8.243  -0.802  1.00 98.70 36  A 1 
ATOM 305  C CA  . LYS A 1 36  ? 0.655   -8.423  -2.255  1.00 98.70 36  A 1 
ATOM 306  C C   . LYS A 1 36  ? 1.400   -7.297  -2.960  1.00 98.80 36  A 1 
ATOM 307  O O   . LYS A 1 36  ? 1.387   -6.159  -2.503  1.00 98.59 36  A 1 
ATOM 308  C CB  . LYS A 1 36  ? -0.821  -8.497  -2.662  1.00 98.41 36  A 1 
ATOM 309  C CG  . LYS A 1 36  ? -1.028  -8.898  -4.129  1.00 97.88 36  A 1 
ATOM 310  C CD  . LYS A 1 36  ? -2.497  -9.247  -4.356  1.00 96.86 36  A 1 
ATOM 311  C CE  . LYS A 1 36  ? -2.744  -9.770  -5.772  1.00 93.78 36  A 1 
ATOM 312  N NZ  . LYS A 1 36  ? -4.116  -10.311 -5.887  1.00 88.29 36  A 1 
ATOM 313  N N   . GLU A 1 37  ? 2.061   -7.622  -4.067  1.00 98.72 37  A 1 
ATOM 314  C CA  . GLU A 1 37  ? 2.607   -6.625  -4.987  1.00 98.65 37  A 1 
ATOM 315  C C   . GLU A 1 37  ? 1.750   -6.569  -6.247  1.00 98.65 37  A 1 
ATOM 316  O O   . GLU A 1 37  ? 1.382   -7.607  -6.805  1.00 98.10 37  A 1 
ATOM 317  C CB  . GLU A 1 37  ? 4.076   -6.910  -5.327  1.00 98.30 37  A 1 
ATOM 318  C CG  . GLU A 1 37  ? 4.990   -6.602  -4.136  1.00 96.37 37  A 1 
ATOM 319  C CD  . GLU A 1 37  ? 6.481   -6.827  -4.430  1.00 96.21 37  A 1 
ATOM 320  O OE1 . GLU A 1 37  ? 7.242   -6.957  -3.439  1.00 90.59 37  A 1 
ATOM 321  O OE2 . GLU A 1 37  ? 6.900   -6.843  -5.606  1.00 92.35 37  A 1 
ATOM 322  N N   . LEU A 1 38  ? 1.458   -5.356  -6.693  1.00 98.61 38  A 1 
ATOM 323  C CA  . LEU A 1 38  ? 0.866   -5.059  -7.990  1.00 98.46 38  A 1 
ATOM 324  C C   . LEU A 1 38  ? 1.967   -4.489  -8.881  1.00 98.51 38  A 1 
ATOM 325  O O   . LEU A 1 38  ? 2.819   -3.746  -8.395  1.00 98.11 38  A 1 
ATOM 326  C CB  . LEU A 1 38  ? -0.296  -4.065  -7.820  1.00 98.33 38  A 1 
ATOM 327  C CG  . LEU A 1 38  ? -1.372  -4.467  -6.793  1.00 97.93 38  A 1 
ATOM 328  C CD1 . LEU A 1 38  ? -2.413  -3.352  -6.668  1.00 97.15 38  A 1 
ATOM 329  C CD2 . LEU A 1 38  ? -2.088  -5.761  -7.189  1.00 97.12 38  A 1 
ATOM 330  N N   . THR A 1 39  ? 1.945   -4.815  -10.177 1.00 98.56 39  A 1 
ATOM 331  C CA  . THR A 1 39  ? 2.886   -4.266  -11.164 1.00 98.51 39  A 1 
ATOM 332  C C   . THR A 1 39  ? 2.114   -3.460  -12.199 1.00 98.49 39  A 1 
ATOM 333  O O   . THR A 1 39  ? 1.117   -3.941  -12.733 1.00 98.09 39  A 1 
ATOM 334  C CB  . THR A 1 39  ? 3.724   -5.363  -11.837 1.00 98.27 39  A 1 
ATOM 335  O OG1 . THR A 1 39  ? 4.433   -6.088  -10.856 1.00 95.61 39  A 1 
ATOM 336  C CG2 . THR A 1 39  ? 4.771   -4.796  -12.796 1.00 94.90 39  A 1 
ATOM 337  N N   . PHE A 1 40  ? 2.596   -2.251  -12.473 1.00 98.31 40  A 1 
ATOM 338  C CA  . PHE A 1 40  ? 2.037   -1.354  -13.478 1.00 98.12 40  A 1 
ATOM 339  C C   . PHE A 1 40  ? 3.109   -0.980  -14.491 1.00 98.07 40  A 1 
ATOM 340  O O   . PHE A 1 40  ? 4.249   -0.704  -14.124 1.00 97.29 40  A 1 
ATOM 341  C CB  . PHE A 1 40  ? 1.438   -0.112  -12.802 1.00 97.97 40  A 1 
ATOM 342  C CG  . PHE A 1 40  ? 0.332   -0.445  -11.820 1.00 98.21 40  A 1 
ATOM 343  C CD1 . PHE A 1 40  ? -0.941  -0.818  -12.293 1.00 97.43 40  A 1 
ATOM 344  C CD2 . PHE A 1 40  ? 0.587   -0.429  -10.438 1.00 97.57 40  A 1 
ATOM 345  C CE1 . PHE A 1 40  ? -1.953  -1.174  -11.387 1.00 97.12 40  A 1 
ATOM 346  C CE2 . PHE A 1 40  ? -0.427  -0.788  -9.532  1.00 97.16 40  A 1 
ATOM 347  C CZ  . PHE A 1 40  ? -1.695  -1.163  -10.008 1.00 97.43 40  A 1 
ATOM 348  N N   . ASN A 1 41  ? 2.715   -0.955  -15.770 1.00 98.18 41  A 1 
ATOM 349  C CA  . ASN A 1 41  ? 3.517   -0.450  -16.880 1.00 98.21 41  A 1 
ATOM 350  C C   . ASN A 1 41  ? 2.591   0.409   -17.745 1.00 98.16 41  A 1 
ATOM 351  O O   . ASN A 1 41  ? 1.581   -0.078  -18.252 1.00 97.09 41  A 1 
ATOM 352  C CB  . ASN A 1 41  ? 4.126   -1.630  -17.645 1.00 97.84 41  A 1 
ATOM 353  C CG  . ASN A 1 41  ? 5.110   -1.192  -18.715 1.00 97.73 41  A 1 
ATOM 354  O OD1 . ASN A 1 41  ? 4.971   -0.171  -19.368 1.00 95.42 41  A 1 
ATOM 355  N ND2 . ASN A 1 41  ? 6.149   -1.963  -18.916 1.00 94.50 41  A 1 
ATOM 356  N N   . THR A 1 42  ? 2.893   1.700   -17.836 1.00 98.19 42  A 1 
ATOM 357  C CA  . THR A 1 42  ? 2.055   2.661   -18.557 1.00 98.12 42  A 1 
ATOM 358  C C   . THR A 1 42  ? 2.594   2.888   -19.965 1.00 98.11 42  A 1 
ATOM 359  O O   . THR A 1 42  ? 3.801   2.979   -20.167 1.00 97.50 42  A 1 
ATOM 360  C CB  . THR A 1 42  ? 1.930   3.986   -17.795 1.00 97.85 42  A 1 
ATOM 361  O OG1 . THR A 1 42  ? 3.199   4.551   -17.569 1.00 96.87 42  A 1 
ATOM 362  C CG2 . THR A 1 42  ? 1.257   3.794   -16.436 1.00 96.19 42  A 1 
ATOM 363  N N   . ASN A 1 43  ? 1.693   3.059   -20.943 1.00 97.79 43  A 1 
ATOM 364  C CA  . ASN A 1 43  ? 2.077   3.358   -22.333 1.00 97.42 43  A 1 
ATOM 365  C C   . ASN A 1 43  ? 2.598   4.793   -22.526 1.00 97.39 43  A 1 
ATOM 366  O O   . ASN A 1 43  ? 3.070   5.146   -23.607 1.00 95.67 43  A 1 
ATOM 367  C CB  . ASN A 1 43  ? 0.860   3.105   -23.241 1.00 96.75 43  A 1 
ATOM 368  C CG  . ASN A 1 43  ? 0.424   1.652   -23.256 1.00 92.91 43  A 1 
ATOM 369  O OD1 . ASN A 1 43  ? 1.204   0.729   -23.147 1.00 82.61 43  A 1 
ATOM 370  N ND2 . ASN A 1 43  ? -0.854  1.396   -23.389 1.00 84.14 43  A 1 
ATOM 371  N N   . THR A 1 44  ? 2.482   5.636   -21.505 1.00 97.52 44  A 1 
ATOM 372  C CA  . THR A 1 44  ? 2.892   7.044   -21.505 1.00 97.33 44  A 1 
ATOM 373  C C   . THR A 1 44  ? 3.789   7.319   -20.307 1.00 97.48 44  A 1 
ATOM 374  O O   . THR A 1 44  ? 3.716   6.615   -19.296 1.00 96.66 44  A 1 
ATOM 375  C CB  . THR A 1 44  ? 1.675   7.982   -21.479 1.00 96.61 44  A 1 
ATOM 376  O OG1 . THR A 1 44  ? 0.819   7.660   -20.407 1.00 94.72 44  A 1 
ATOM 377  C CG2 . THR A 1 44  ? 0.846   7.874   -22.755 1.00 93.62 44  A 1 
ATOM 378  N N   . ARG A 1 45  ? 4.615   8.360   -20.398 1.00 97.16 45  A 1 
ATOM 379  C CA  . ARG A 1 45  ? 5.502   8.769   -19.298 1.00 97.09 45  A 1 
ATOM 380  C C   . ARG A 1 45  ? 4.715   9.125   -18.035 1.00 97.35 45  A 1 
ATOM 381  O O   . ARG A 1 45  ? 5.140   8.756   -16.943 1.00 96.62 45  A 1 
ATOM 382  C CB  . ARG A 1 45  ? 6.392   9.937   -19.757 1.00 96.34 45  A 1 
ATOM 383  C CG  . ARG A 1 45  ? 7.444   10.285  -18.689 1.00 93.46 45  A 1 
ATOM 384  C CD  . ARG A 1 45  ? 8.406   11.365  -19.180 1.00 92.29 45  A 1 
ATOM 385  N NE  . ARG A 1 45  ? 9.419   11.663  -18.152 1.00 89.81 45  A 1 
ATOM 386  C CZ  . ARG A 1 45  ? 9.340   12.569  -17.189 1.00 89.72 45  A 1 
ATOM 387  N NH1 . ARG A 1 45  ? 8.300   13.317  -17.005 1.00 80.21 45  A 1 
ATOM 388  N NH2 . ARG A 1 45  ? 10.332  12.748  -16.378 1.00 81.69 45  A 1 
ATOM 389  N N   . ARG A 1 46  ? 3.565   9.788   -18.187 1.00 97.21 46  A 1 
ATOM 390  C CA  . ARG A 1 46  ? 2.675   10.175  -17.085 1.00 97.16 46  A 1 
ATOM 391  C C   . ARG A 1 46  ? 1.286   9.589   -17.274 1.00 97.05 46  A 1 
ATOM 392  O O   . ARG A 1 46  ? 0.768   9.568   -18.391 1.00 96.51 46  A 1 
ATOM 393  C CB  . ARG A 1 46  ? 2.635   11.705  -16.935 1.00 96.82 46  A 1 
ATOM 394  C CG  . ARG A 1 46  ? 4.025   12.267  -16.588 1.00 95.06 46  A 1 
ATOM 395  C CD  . ARG A 1 46  ? 3.979   13.762  -16.329 1.00 94.20 46  A 1 
ATOM 396  N NE  . ARG A 1 46  ? 3.606   14.523  -17.527 1.00 90.61 46  A 1 
ATOM 397  C CZ  . ARG A 1 46  ? 4.404   14.936  -18.492 1.00 90.90 46  A 1 
ATOM 398  N NH1 . ARG A 1 46  ? 5.680   14.694  -18.511 1.00 82.45 46  A 1 
ATOM 399  N NH2 . ARG A 1 46  ? 3.900   15.625  -19.467 1.00 82.06 46  A 1 
ATOM 400  N N   . ALA A 1 47  ? 0.702   9.086   -16.195 1.00 96.99 47  A 1 
ATOM 401  C CA  . ALA A 1 47  ? -0.638  8.516   -16.172 1.00 96.92 47  A 1 
ATOM 402  C C   . ALA A 1 47  ? -1.211  8.485   -14.749 1.00 97.10 47  A 1 
ATOM 403  O O   . ALA A 1 47  ? -0.472  8.363   -13.776 1.00 96.84 47  A 1 
ATOM 404  C CB  . ALA A 1 47  ? -0.591  7.093   -16.750 1.00 96.65 47  A 1 
ATOM 405  N N   . PHE A 1 48  ? -2.544  8.494   -14.644 1.00 96.96 48  A 1 
ATOM 406  C CA  . PHE A 1 48  ? -3.276  8.243   -13.405 1.00 96.66 48  A 1 
ATOM 407  C C   . PHE A 1 48  ? -4.176  7.025   -13.599 1.00 96.33 48  A 1 
ATOM 408  O O   . PHE A 1 48  ? -4.989  6.992   -14.523 1.00 95.50 48  A 1 
ATOM 409  C CB  . PHE A 1 48  ? -4.073  9.487   -13.001 1.00 96.46 48  A 1 
ATOM 410  C CG  . PHE A 1 48  ? -3.213  10.715  -12.785 1.00 96.62 48  A 1 
ATOM 411  C CD1 . PHE A 1 48  ? -2.448  10.842  -11.614 1.00 95.72 48  A 1 
ATOM 412  C CD2 . PHE A 1 48  ? -3.152  11.715  -13.773 1.00 95.74 48  A 1 
ATOM 413  C CE1 . PHE A 1 48  ? -1.627  11.967  -11.428 1.00 95.27 48  A 1 
ATOM 414  C CE2 . PHE A 1 48  ? -2.331  12.837  -13.588 1.00 95.32 48  A 1 
ATOM 415  C CZ  . PHE A 1 48  ? -1.569  12.966  -12.413 1.00 95.57 48  A 1 
ATOM 416  N N   . LEU A 1 49  ? -4.006  6.006   -12.764 1.00 96.65 49  A 1 
ATOM 417  C CA  . LEU A 1 49  ? -4.725  4.739   -12.854 1.00 96.84 49  A 1 
ATOM 418  C C   . LEU A 1 49  ? -5.536  4.521   -11.579 1.00 97.19 49  A 1 
ATOM 419  O O   . LEU A 1 49  ? -4.960  4.507   -10.493 1.00 97.04 49  A 1 
ATOM 420  C CB  . LEU A 1 49  ? -3.734  3.578   -13.075 1.00 96.76 49  A 1 
ATOM 421  C CG  . LEU A 1 49  ? -2.787  3.719   -14.283 1.00 95.40 49  A 1 
ATOM 422  C CD1 . LEU A 1 49  ? -1.859  2.503   -14.340 1.00 91.64 49  A 1 
ATOM 423  C CD2 . LEU A 1 49  ? -3.539  3.809   -15.609 1.00 91.38 49  A 1 
ATOM 424  N N   . ASN A 1 50  ? -6.845  4.293   -11.699 1.00 96.82 50  A 1 
ATOM 425  C CA  . ASN A 1 50  ? -7.650  3.819   -10.577 1.00 97.12 50  A 1 
ATOM 426  C C   . ASN A 1 50  ? -7.246  2.373   -10.259 1.00 97.49 50  A 1 
ATOM 427  O O   . ASN A 1 50  ? -7.374  1.488   -11.107 1.00 97.37 50  A 1 
ATOM 428  C CB  . ASN A 1 50  ? -9.148  3.961   -10.907 1.00 96.90 50  A 1 
ATOM 429  C CG  . ASN A 1 50  ? -10.045 3.623   -9.723  1.00 96.74 50  A 1 
ATOM 430  O OD1 . ASN A 1 50  ? -9.682  2.908   -8.809  1.00 94.63 50  A 1 
ATOM 431  N ND2 . ASN A 1 50  ? -11.255 4.127   -9.705  1.00 93.39 50  A 1 
ATOM 432  N N   . ILE A 1 51  ? -6.742  2.141   -9.041  1.00 98.03 51  A 1 
ATOM 433  C CA  . ILE A 1 51  ? -6.277  0.832   -8.572  1.00 98.30 51  A 1 
ATOM 434  C C   . ILE A 1 51  ? -7.146  0.266   -7.444  1.00 98.39 51  A 1 
ATOM 435  O O   . ILE A 1 51  ? -6.835  -0.802  -6.917  1.00 98.39 51  A 1 
ATOM 436  C CB  . ILE A 1 51  ? -4.774  0.856   -8.216  1.00 98.49 51  A 1 
ATOM 437  C CG1 . ILE A 1 51  ? -4.465  1.785   -7.026  1.00 98.43 51  A 1 
ATOM 438  C CG2 . ILE A 1 51  ? -3.945  1.242   -9.457  1.00 98.10 51  A 1 
ATOM 439  C CD1 . ILE A 1 51  ? -3.051  1.582   -6.457  1.00 98.06 51  A 1 
ATOM 440  N N   . THR A 1 52  ? -8.243  0.930   -7.097  1.00 98.23 52  A 1 
ATOM 441  C CA  . THR A 1 52  ? -9.188  0.468   -6.067  1.00 98.24 52  A 1 
ATOM 442  C C   . THR A 1 52  ? -9.646  -0.975  -6.303  1.00 98.39 52  A 1 
ATOM 443  O O   . THR A 1 52  ? -9.542  -1.764  -5.362  1.00 98.39 52  A 1 
ATOM 444  C CB  . THR A 1 52  ? -10.407 1.397   -5.944  1.00 97.98 52  A 1 
ATOM 445  O OG1 . THR A 1 52  ? -9.973  2.719   -5.767  1.00 96.96 52  A 1 
ATOM 446  C CG2 . THR A 1 52  ? -11.294 1.046   -4.752  1.00 97.03 52  A 1 
ATOM 447  N N   . PRO A 1 53  ? -10.024 -1.415  -7.526  1.00 98.22 53  A 1 
ATOM 448  C CA  . PRO A 1 53  ? -10.462 -2.795  -7.749  1.00 98.17 53  A 1 
ATOM 449  C C   . PRO A 1 53  ? -9.388  -3.846  -7.424  1.00 98.47 53  A 1 
ATOM 450  O O   . PRO A 1 53  ? -9.691  -4.943  -6.953  1.00 98.43 53  A 1 
ATOM 451  C CB  . PRO A 1 53  ? -10.863 -2.863  -9.230  1.00 97.87 53  A 1 
ATOM 452  C CG  . PRO A 1 53  ? -11.207 -1.414  -9.586  1.00 96.91 53  A 1 
ATOM 453  C CD  . PRO A 1 53  ? -10.204 -0.629  -8.746  1.00 97.94 53  A 1 
ATOM 454  N N   . GLN A 1 54  ? -8.105  -3.534  -7.674  1.00 98.60 54  A 1 
ATOM 455  C CA  . GLN A 1 54  ? -6.991  -4.422  -7.353  1.00 98.62 54  A 1 
ATOM 456  C C   . GLN A 1 54  ? -6.739  -4.481  -5.840  1.00 98.74 54  A 1 
ATOM 457  O O   . GLN A 1 54  ? -6.380  -5.552  -5.331  1.00 98.59 54  A 1 
ATOM 458  C CB  . GLN A 1 54  ? -5.707  -3.985  -8.077  1.00 98.43 54  A 1 
ATOM 459  C CG  . GLN A 1 54  ? -5.751  -4.054  -9.616  1.00 97.15 54  A 1 
ATOM 460  C CD  . GLN A 1 54  ? -6.287  -2.804  -10.300 1.00 96.27 54  A 1 
ATOM 461  O OE1 . GLN A 1 54  ? -7.176  -2.114  -9.841  1.00 89.40 54  A 1 
ATOM 462  N NE2 . GLN A 1 54  ? -5.770  -2.452  -11.455 1.00 86.55 54  A 1 
ATOM 463  N N   . VAL A 1 55  ? -6.915  -3.363  -5.126  1.00 98.60 55  A 1 
ATOM 464  C CA  . VAL A 1 55  ? -6.779  -3.292  -3.665  1.00 98.65 55  A 1 
ATOM 465  C C   . VAL A 1 55  ? -7.942  -4.017  -2.981  1.00 98.68 55  A 1 
ATOM 466  O O   . VAL A 1 55  ? -7.688  -4.846  -2.107  1.00 98.60 55  A 1 
ATOM 467  C CB  . VAL A 1 55  ? -6.641  -1.837  -3.180  1.00 98.65 55  A 1 
ATOM 468  C CG1 . VAL A 1 55  ? -6.473  -1.777  -1.656  1.00 98.26 55  A 1 
ATOM 469  C CG2 . VAL A 1 55  ? -5.398  -1.173  -3.795  1.00 98.07 55  A 1 
ATOM 470  N N   . ASP A 1 56  ? -9.179  -3.825  -3.437  1.00 98.68 56  A 1 
ATOM 471  C CA  . ASP A 1 56  ? -10.357 -4.559  -2.950  1.00 98.59 56  A 1 
ATOM 472  C C   . ASP A 1 56  ? -10.197 -6.073  -3.123  1.00 98.69 56  A 1 
ATOM 473  O O   . ASP A 1 56  ? -10.458 -6.854  -2.205  1.00 98.53 56  A 1 
ATOM 474  C CB  . ASP A 1 56  ? -11.613 -4.119  -3.719  1.00 98.04 56  A 1 
ATOM 475  C CG  . ASP A 1 56  ? -12.236 -2.826  -3.186  1.00 91.96 56  A 1 
ATOM 476  O OD1 . ASP A 1 56  ? -12.107 -2.585  -1.967  1.00 85.36 56  A 1 
ATOM 477  O OD2 . ASP A 1 56  ? -12.889 -2.149  -4.004  1.00 85.74 56  A 1 
ATOM 478  N N   . LYS A 1 57  ? -9.691  -6.514  -4.282  1.00 98.70 57  A 1 
ATOM 479  C CA  . LYS A 1 57  ? -9.368  -7.926  -4.511  1.00 98.71 57  A 1 
ATOM 480  C C   . LYS A 1 57  ? -8.306  -8.433  -3.532  1.00 98.77 57  A 1 
ATOM 481  O O   . LYS A 1 57  ? -8.430  -9.542  -3.019  1.00 98.64 57  A 1 
ATOM 482  C CB  . LYS A 1 57  ? -8.956  -8.125  -5.977  1.00 98.54 57  A 1 
ATOM 483  C CG  . LYS A 1 57  ? -8.699  -9.613  -6.266  1.00 90.66 57  A 1 
ATOM 484  C CD  . LYS A 1 57  ? -8.379  -9.850  -7.741  1.00 89.45 57  A 1 
ATOM 485  C CE  . LYS A 1 57  ? -8.106  -11.343 -7.925  1.00 79.30 57  A 1 
ATOM 486  N NZ  . LYS A 1 57  ? -7.839  -11.688 -9.343  1.00 70.84 57  A 1 
ATOM 487  N N   . ALA A 1 58  ? -7.264  -7.649  -3.256  1.00 98.76 58  A 1 
ATOM 488  C CA  . ALA A 1 58  ? -6.241  -8.007  -2.276  1.00 98.74 58  A 1 
ATOM 489  C C   . ALA A 1 58  ? -6.817  -8.098  -0.852  1.00 98.75 58  A 1 
ATOM 490  O O   . ALA A 1 58  ? -6.466  -9.022  -0.114  1.00 98.58 58  A 1 
ATOM 491  C CB  . ALA A 1 58  ? -5.091  -6.994  -2.371  1.00 98.69 58  A 1 
ATOM 492  N N   . LEU A 1 59  ? -7.727  -7.197  -0.485  1.00 98.70 59  A 1 
ATOM 493  C CA  . LEU A 1 59  ? -8.438  -7.238  0.792   1.00 98.68 59  A 1 
ATOM 494  C C   . LEU A 1 59  ? -9.295  -8.504  0.908   1.00 98.68 59  A 1 
ATOM 495  O O   . LEU A 1 59  ? -9.152  -9.240  1.885   1.00 98.60 59  A 1 
ATOM 496  C CB  . LEU A 1 59  ? -9.261  -5.950  0.959   1.00 98.63 59  A 1 
ATOM 497  C CG  . LEU A 1 59  ? -10.114 -5.922  2.243   1.00 98.31 59  A 1 
ATOM 498  C CD1 . LEU A 1 59  ? -9.284  -6.109  3.513   1.00 97.49 59  A 1 
ATOM 499  C CD2 . LEU A 1 59  ? -10.852 -4.588  2.334   1.00 97.71 59  A 1 
ATOM 500  N N   . ALA A 1 60  ? -10.090 -8.828  -0.112  1.00 98.65 60  A 1 
ATOM 501  C CA  . ALA A 1 60  ? -10.892 -10.050 -0.137  1.00 98.62 60  A 1 
ATOM 502  C C   . ALA A 1 60  ? -10.026 -11.323 -0.015  1.00 98.59 60  A 1 
ATOM 503  O O   . ALA A 1 60  ? -10.347 -12.227 0.756   1.00 98.24 60  A 1 
ATOM 504  C CB  . ALA A 1 60  ? -11.722 -10.053 -1.426  1.00 98.56 60  A 1 
ATOM 505  N N   . GLU A 1 61  ? -8.889  -11.388 -0.722  1.00 98.66 61  A 1 
ATOM 506  C CA  . GLU A 1 61  ? -7.924  -12.498 -0.626  1.00 98.59 61  A 1 
ATOM 507  C C   . GLU A 1 61  ? -7.293  -12.621 0.773   1.00 98.50 61  A 1 
ATOM 508  O O   . GLU A 1 61  ? -6.945  -13.723 1.192   1.00 97.98 61  A 1 
ATOM 509  C CB  . GLU A 1 61  ? -6.800  -12.296 -1.664  1.00 98.44 61  A 1 
ATOM 510  C CG  . GLU A 1 61  ? -7.208  -12.567 -3.126  1.00 96.67 61  A 1 
ATOM 511  C CD  . GLU A 1 61  ? -6.133  -12.100 -4.136  1.00 96.59 61  A 1 
ATOM 512  O OE1 . GLU A 1 61  ? -6.395  -12.040 -5.363  1.00 91.31 61  A 1 
ATOM 513  O OE2 . GLU A 1 61  ? -4.993  -11.757 -3.741  1.00 92.74 61  A 1 
ATOM 514  N N   . SER A 1 62  ? -7.123  -11.511 1.498   1.00 98.56 62  A 1 
ATOM 515  C CA  . SER A 1 62  ? -6.518  -11.503 2.836   1.00 98.37 62  A 1 
ATOM 516  C C   . SER A 1 62  ? -7.404  -12.147 3.907   1.00 98.16 62  A 1 
ATOM 517  O O   . SER A 1 62  ? -6.895  -12.682 4.900   1.00 97.59 62  A 1 
ATOM 518  C CB  . SER A 1 62  ? -6.162  -10.070 3.245   1.00 98.37 62  A 1 
ATOM 519  O OG  . SER A 1 62  ? -7.285  -9.342  3.706   1.00 98.09 62  A 1 
ATOM 520  N N   . GLY A 1 63  ? -8.724  -12.088 3.736   1.00 98.25 63  A 1 
ATOM 521  C CA  . GLY A 1 63  ? -9.700  -12.494 4.745   1.00 97.89 63  A 1 
ATOM 522  C C   . GLY A 1 63  ? -9.633  -11.679 6.044   1.00 97.92 63  A 1 
ATOM 523  O O   . GLY A 1 63  ? -10.037 -12.193 7.093   1.00 96.64 63  A 1 
ATOM 524  N N   . ILE A 1 64  ? -9.063  -10.465 6.003   1.00 98.39 64  A 1 
ATOM 525  C CA  . ILE A 1 64  ? -9.039  -9.510  7.117   1.00 98.46 64  A 1 
ATOM 526  C C   . ILE A 1 64  ? -10.350 -8.722  7.103   1.00 98.44 64  A 1 
ATOM 527  O O   . ILE A 1 64  ? -10.799 -8.273  6.048   1.00 98.23 64  A 1 
ATOM 528  C CB  . ILE A 1 64  ? -7.776  -8.617  7.039   1.00 98.46 64  A 1 
ATOM 529  C CG1 . ILE A 1 64  ? -6.531  -9.480  7.354   1.00 98.06 64  A 1 
ATOM 530  C CG2 . ILE A 1 64  ? -7.855  -7.415  7.998   1.00 98.08 64  A 1 
ATOM 531  C CD1 . ILE A 1 64  ? -5.188  -8.813  7.033   1.00 96.92 64  A 1 
ATOM 532  N N   . VAL A 1 65  ? -10.960 -8.585  8.275   1.00 98.12 65  A 1 
ATOM 533  C CA  . VAL A 1 65  ? -12.281 -7.959  8.443   1.00 97.92 65  A 1 
ATOM 534  C C   . VAL A 1 65  ? -12.176 -6.613  9.153   1.00 98.11 65  A 1 
ATOM 535  O O   . VAL A 1 65  ? -12.888 -5.684  8.782   1.00 97.61 65  A 1 
ATOM 536  C CB  . VAL A 1 65  ? -13.237 -8.913  9.184   1.00 97.09 65  A 1 
ATOM 537  C CG1 . VAL A 1 65  ? -14.637 -8.312  9.361   1.00 92.37 65  A 1 
ATOM 538  C CG2 . VAL A 1 65  ? -13.407 -10.232 8.420   1.00 90.50 65  A 1 
ATOM 539  N N   . GLU A 1 66  ? -11.252 -6.486  10.118  1.00 97.73 66  A 1 
ATOM 540  C CA  . GLU A 1 66  ? -10.977 -5.245  10.845  1.00 97.69 66  A 1 
ATOM 541  C C   . GLU A 1 66  ? -9.473  -4.976  10.840  1.00 97.92 66  A 1 
ATOM 542  O O   . GLU A 1 66  ? -8.676  -5.883  11.106  1.00 97.35 66  A 1 
ATOM 543  C CB  . GLU A 1 66  ? -11.491 -5.344  12.294  1.00 97.17 66  A 1 
ATOM 544  C CG  . GLU A 1 66  ? -13.013 -5.509  12.418  1.00 94.84 66  A 1 
ATOM 545  C CD  . GLU A 1 66  ? -13.801 -4.326  11.832  1.00 95.60 66  A 1 
ATOM 546  O OE1 . GLU A 1 66  ? -14.907 -4.561  11.286  1.00 90.18 66  A 1 
ATOM 547  O OE2 . GLU A 1 66  ? -13.311 -3.181  11.906  1.00 91.76 66  A 1 
ATOM 548  N N   . GLY A 1 67  ? -9.038  -3.746  10.530  1.00 97.94 67  A 1 
ATOM 549  C CA  . GLY A 1 67  ? -7.609  -3.418  10.511  1.00 98.05 67  A 1 
ATOM 550  C C   . GLY A 1 67  ? -7.244  -2.226  9.632   1.00 98.43 67  A 1 
ATOM 551  O O   . GLY A 1 67  ? -8.004  -1.266  9.497   1.00 98.15 67  A 1 
ATOM 552  N N   . PHE A 1 68  ? -6.042  -2.285  9.041   1.00 98.55 68  A 1 
ATOM 553  C CA  . PHE A 1 68  ? -5.507  -1.244  8.164   1.00 98.58 68  A 1 
ATOM 554  C C   . PHE A 1 68  ? -4.946  -1.825  6.870   1.00 98.69 68  A 1 
ATOM 555  O O   . PHE A 1 68  ? -4.220  -2.824  6.876   1.00 98.24 68  A 1 
ATOM 556  C CB  . PHE A 1 68  ? -4.430  -0.427  8.893   1.00 98.15 68  A 1 
ATOM 557  C CG  . PHE A 1 68  ? -4.947  0.357   10.082  1.00 97.54 68  A 1 
ATOM 558  C CD1 . PHE A 1 68  ? -5.680  1.542   9.881   1.00 94.23 68  A 1 
ATOM 559  C CD2 . PHE A 1 68  ? -4.711  -0.104  11.391  1.00 94.16 68  A 1 
ATOM 560  C CE1 . PHE A 1 68  ? -6.180  2.260   10.982  1.00 92.25 68  A 1 
ATOM 561  C CE2 . PHE A 1 68  ? -5.211  0.613   12.493  1.00 92.62 68  A 1 
ATOM 562  C CZ  . PHE A 1 68  ? -5.947  1.796   12.289  1.00 92.76 68  A 1 
ATOM 563  N N   . CYS A 1 69  ? -5.209  -1.145  5.763   1.00 98.68 69  A 1 
ATOM 564  C CA  . CYS A 1 69  ? -4.654  -1.400  4.444   1.00 98.74 69  A 1 
ATOM 565  C C   . CYS A 1 69  ? -3.706  -0.257  4.058   1.00 98.78 69  A 1 
ATOM 566  O O   . CYS A 1 69  ? -4.141  0.859   3.777   1.00 98.52 69  A 1 
ATOM 567  C CB  . CYS A 1 69  ? -5.816  -1.565  3.454   1.00 98.64 69  A 1 
ATOM 568  S SG  . CYS A 1 69  ? -5.159  -1.954  1.812   1.00 98.43 69  A 1 
ATOM 569  N N   . LEU A 1 70  ? -2.401  -0.545  4.029   1.00 98.72 70  A 1 
ATOM 570  C CA  . LEU A 1 70  ? -1.379  0.326   3.450   1.00 98.75 70  A 1 
ATOM 571  C C   . LEU A 1 70  ? -1.228  0.004   1.959   1.00 98.79 70  A 1 
ATOM 572  O O   . LEU A 1 70  ? -0.952  -1.143  1.599   1.00 98.73 70  A 1 
ATOM 573  C CB  . LEU A 1 70  ? -0.054  0.137   4.215   1.00 98.62 70  A 1 
ATOM 574  C CG  . LEU A 1 70  ? 1.180   0.794   3.557   1.00 97.79 70  A 1 
ATOM 575  C CD1 . LEU A 1 70  ? 1.128   2.319   3.610   1.00 95.25 70  A 1 
ATOM 576  C CD2 . LEU A 1 70  ? 2.454   0.346   4.273   1.00 95.36 70  A 1 
ATOM 577  N N   . VAL A 1 71  ? -1.293  1.032   1.109   1.00 98.57 71  A 1 
ATOM 578  C CA  . VAL A 1 71  ? -0.972  0.949   -0.322  1.00 98.60 71  A 1 
ATOM 579  C C   . VAL A 1 71  ? 0.142   1.940   -0.629  1.00 98.46 71  A 1 
ATOM 580  O O   . VAL A 1 71  ? -0.015  3.135   -0.400  1.00 97.95 71  A 1 
ATOM 581  C CB  . VAL A 1 71  ? -2.206  1.188   -1.207  1.00 98.58 71  A 1 
ATOM 582  C CG1 . VAL A 1 71  ? -1.900  0.804   -2.658  1.00 97.58 71  A 1 
ATOM 583  C CG2 . VAL A 1 71  ? -3.411  0.362   -0.739  1.00 97.00 71  A 1 
ATOM 584  N N   . ASN A 1 72  ? 1.303   1.450   -1.097  1.00 97.82 72  A 1 
ATOM 585  C CA  . ASN A 1 72  ? 2.530   2.238   -1.200  1.00 97.31 72  A 1 
ATOM 586  C C   . ASN A 1 72  ? 3.231   2.032   -2.550  1.00 97.92 72  A 1 
ATOM 587  O O   . ASN A 1 72  ? 3.552   0.898   -2.918  1.00 96.99 72  A 1 
ATOM 588  C CB  . ASN A 1 72  ? 3.431   1.872   -0.003  1.00 93.73 72  A 1 
ATOM 589  C CG  . ASN A 1 72  ? 4.843   2.429   -0.136  1.00 90.70 72  A 1 
ATOM 590  O OD1 . ASN A 1 72  ? 5.137   3.560   0.191   1.00 79.13 72  A 1 
ATOM 591  N ND2 . ASN A 1 72  ? 5.781   1.648   -0.614  1.00 82.80 72  A 1 
ATOM 592  N N   . ALA A 1 73  ? 3.562   3.127   -3.250  1.00 98.28 73  A 1 
ATOM 593  C CA  . ALA A 1 73  ? 4.401   3.086   -4.442  1.00 98.16 73  A 1 
ATOM 594  C C   . ALA A 1 73  ? 5.843   2.694   -4.062  1.00 97.96 73  A 1 
ATOM 595  O O   . ALA A 1 73  ? 6.521   3.383   -3.293  1.00 96.83 73  A 1 
ATOM 596  C CB  . ALA A 1 73  ? 4.337   4.441   -5.155  1.00 97.81 73  A 1 
ATOM 597  N N   . MET A 1 74  ? 6.340   1.584   -4.624  1.00 98.35 74  A 1 
ATOM 598  C CA  . MET A 1 74  ? 7.700   1.077   -4.386  1.00 98.06 74  A 1 
ATOM 599  C C   . MET A 1 74  ? 8.736   1.683   -5.346  1.00 97.86 74  A 1 
ATOM 600  O O   . MET A 1 74  ? 9.821   1.120   -5.528  1.00 95.80 74  A 1 
ATOM 601  C CB  . MET A 1 74  ? 7.718   -0.461  -4.421  1.00 97.55 74  A 1 
ATOM 602  C CG  . MET A 1 74  ? 6.823   -1.107  -3.361  1.00 95.57 74  A 1 
ATOM 603  S SD  . MET A 1 74  ? 6.977   -2.913  -3.298  1.00 90.79 74  A 1 
ATOM 604  C CE  . MET A 1 74  ? 8.600   -3.100  -2.520  1.00 79.74 74  A 1 
ATOM 605  N N   . ASN A 1 75  ? 8.418   2.818   -5.980  1.00 97.39 75  A 1 
ATOM 606  C CA  . ASN A 1 75  ? 9.319   3.554   -6.859  1.00 96.97 75  A 1 
ATOM 607  C C   . ASN A 1 75  ? 9.260   5.053   -6.537  1.00 97.23 75  A 1 
ATOM 608  O O   . ASN A 1 75  ? 8.190   5.606   -6.300  1.00 94.81 75  A 1 
ATOM 609  C CB  . ASN A 1 75  ? 8.962   3.248   -8.321  1.00 94.83 75  A 1 
ATOM 610  C CG  . ASN A 1 75  ? 10.065  3.720   -9.252  1.00 80.58 75  A 1 
ATOM 611  O OD1 . ASN A 1 75  ? 10.295  4.904   -9.411  1.00 67.12 75  A 1 
ATOM 612  N ND2 . ASN A 1 75  ? 10.810  2.817   -9.845  1.00 69.48 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? 10.426  5.697   -6.536  1.00 97.40 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? 10.590  7.092   -6.102  1.00 97.14 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? 10.036  8.127   -7.093  1.00 97.36 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? 9.972   9.302   -6.753  1.00 96.00 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? 12.066  7.368   -5.745  1.00 95.90 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? 12.999  7.049   -6.940  1.00 91.16 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? 12.448  6.571   -4.481  1.00 88.77 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? 14.482  7.337   -6.665  1.00 84.55 76  A 1 
ATOM 621  N N   . THR A 1 77  ? 9.613   7.700   -8.281  1.00 98.00 77  A 1 
ATOM 622  C CA  . THR A 1 77  ? 8.994   8.545   -9.323  1.00 98.07 77  A 1 
ATOM 623  C C   . THR A 1 77  ? 7.543   8.138   -9.616  1.00 98.17 77  A 1 
ATOM 624  O O   . THR A 1 77  ? 7.032   8.341   -10.714 1.00 97.60 77  A 1 
ATOM 625  C CB  . THR A 1 77  ? 9.849   8.567   -10.601 1.00 97.72 77  A 1 
ATOM 626  O OG1 . THR A 1 77  ? 10.031  7.263   -11.107 1.00 96.60 77  A 1 
ATOM 627  C CG2 . THR A 1 77  ? 11.239  9.139   -10.353 1.00 96.04 77  A 1 
ATOM 628  N N   . ALA A 1 78  ? 6.871   7.517   -8.645  1.00 98.25 78  A 1 
ATOM 629  C CA  . ALA A 1 78  ? 5.458   7.160   -8.693  1.00 98.25 78  A 1 
ATOM 630  C C   . ALA A 1 78  ? 4.775   7.463   -7.353  1.00 98.24 78  A 1 
ATOM 631  O O   . ALA A 1 78  ? 5.427   7.501   -6.306  1.00 97.53 78  A 1 
ATOM 632  C CB  . ALA A 1 78  ? 5.321   5.684   -9.082  1.00 97.92 78  A 1 
ATOM 633  N N   . SER A 1 79  ? 3.463   7.649   -7.390  1.00 98.45 79  A 1 
ATOM 634  C CA  . SER A 1 79  ? 2.618   8.034   -6.259  1.00 98.36 79  A 1 
ATOM 635  C C   . SER A 1 79  ? 1.486   7.032   -6.031  1.00 98.51 79  A 1 
ATOM 636  O O   . SER A 1 79  ? 1.049   6.358   -6.966  1.00 98.03 79  A 1 
ATOM 637  C CB  . SER A 1 79  ? 2.051   9.429   -6.534  1.00 97.43 79  A 1 
ATOM 638  O OG  . SER A 1 79  ? 1.191   9.840   -5.504  1.00 87.34 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? 1.005   6.952   -4.795  1.00 98.58 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -0.320  6.405   -4.470  1.00 98.62 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -1.062  7.449   -3.644  1.00 98.45 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -0.529  7.933   -2.648  1.00 97.89 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -0.233  5.056   -3.737  1.00 98.55 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -1.613  4.559   -3.290  1.00 97.88 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? 0.358   3.974   -4.647  1.00 97.64 80  A 1 
ATOM 646  N N   . PHE A 1 81  ? -2.273  7.802   -4.061  1.00 98.14 81  A 1 
ATOM 647  C CA  . PHE A 1 81  ? -3.086  8.836   -3.413  1.00 97.88 81  A 1 
ATOM 648  C C   . PHE A 1 81  ? -4.578  8.491   -3.479  1.00 97.95 81  A 1 
ATOM 649  O O   . PHE A 1 81  ? -4.979  7.602   -4.234  1.00 97.67 81  A 1 
ATOM 650  C CB  . PHE A 1 81  ? -2.779  10.205  -4.045  1.00 97.54 81  A 1 
ATOM 651  C CG  . PHE A 1 81  ? -3.200  10.359  -5.495  1.00 97.46 81  A 1 
ATOM 652  C CD1 . PHE A 1 81  ? -2.363  9.900   -6.531  1.00 96.82 81  A 1 
ATOM 653  C CD2 . PHE A 1 81  ? -4.426  10.971  -5.811  1.00 96.83 81  A 1 
ATOM 654  C CE1 . PHE A 1 81  ? -2.747  10.053  -7.872  1.00 96.04 81  A 1 
ATOM 655  C CE2 . PHE A 1 81  ? -4.813  11.127  -7.151  1.00 96.00 81  A 1 
ATOM 656  C CZ  . PHE A 1 81  ? -3.975  10.668  -8.185  1.00 95.83 81  A 1 
ATOM 657  N N   . ILE A 1 82  ? -5.394  9.180   -2.686  1.00 97.75 82  A 1 
ATOM 658  C CA  . ILE A 1 82  ? -6.859  9.059   -2.701  1.00 97.58 82  A 1 
ATOM 659  C C   . ILE A 1 82  ? -7.446  10.346  -3.270  1.00 97.01 82  A 1 
ATOM 660  O O   . ILE A 1 82  ? -7.021  11.437  -2.896  1.00 95.81 82  A 1 
ATOM 661  C CB  . ILE A 1 82  ? -7.409  8.715   -1.296  1.00 97.59 82  A 1 
ATOM 662  C CG1 . ILE A 1 82  ? -7.034  7.265   -0.932  1.00 96.99 82  A 1 
ATOM 663  C CG2 . ILE A 1 82  ? -8.937  8.891   -1.229  1.00 96.95 82  A 1 
ATOM 664  C CD1 . ILE A 1 82  ? -7.241  6.918   0.544   1.00 95.78 82  A 1 
ATOM 665  N N   . ASN A 1 83  ? -8.412  10.207  -4.172  1.00 95.53 83  A 1 
ATOM 666  C CA  . ASN A 1 83  ? -9.228  11.319  -4.661  1.00 94.91 83  A 1 
ATOM 667  C C   . ASN A 1 83  ? -10.512 10.818  -5.337  1.00 94.18 83  A 1 
ATOM 668  O O   . ASN A 1 83  ? -10.768 9.612   -5.379  1.00 89.94 83  A 1 
ATOM 669  C CB  . ASN A 1 83  ? -8.384  12.197  -5.604  1.00 92.98 83  A 1 
ATOM 670  C CG  . ASN A 1 83  ? -8.678  13.671  -5.376  1.00 90.05 83  A 1 
ATOM 671  O OD1 . ASN A 1 83  ? -9.794  14.139  -5.463  1.00 82.23 83  A 1 
ATOM 672  N ND2 . ASN A 1 83  ? -7.687  14.445  -5.014  1.00 81.91 83  A 1 
ATOM 673  N N   . ASP A 1 84  ? -11.294 11.742  -5.882  1.00 92.63 84  A 1 
ATOM 674  C CA  . ASP A 1 84  ? -12.485 11.460  -6.684  1.00 91.35 84  A 1 
ATOM 675  C C   . ASP A 1 84  ? -12.138 10.909  -8.080  1.00 90.47 84  A 1 
ATOM 676  O O   . ASP A 1 84  ? -11.086 11.209  -8.659  1.00 85.48 84  A 1 
ATOM 677  C CB  . ASP A 1 84  ? -13.342 12.732  -6.766  1.00 88.70 84  A 1 
ATOM 678  C CG  . ASP A 1 84  ? -14.793 12.463  -7.195  1.00 85.86 84  A 1 
ATOM 679  O OD1 . ASP A 1 84  ? -15.117 11.288  -7.489  1.00 79.21 84  A 1 
ATOM 680  O OD2 . ASP A 1 84  ? -15.573 13.430  -7.185  1.00 80.47 84  A 1 
ATOM 681  N N   . HIS A 1 85  ? -13.045 10.095  -8.637  1.00 91.48 85  A 1 
ATOM 682  C CA  . HIS A 1 85  ? -12.932 9.521   -9.975  1.00 90.33 85  A 1 
ATOM 683  C C   . HIS A 1 85  ? -13.852 10.245  -10.972 1.00 89.48 85  A 1 
ATOM 684  O O   . HIS A 1 85  ? -14.640 9.618   -11.690 1.00 84.95 85  A 1 
ATOM 685  C CB  . HIS A 1 85  ? -13.137 7.997   -9.919  1.00 88.18 85  A 1 
ATOM 686  C CG  . HIS A 1 85  ? -12.738 7.244   -11.168 1.00 88.04 85  A 1 
ATOM 687  N ND1 . HIS A 1 85  ? -13.040 5.918   -11.410 1.00 78.42 85  A 1 
ATOM 688  C CD2 . HIS A 1 85  ? -12.001 7.686   -12.239 1.00 77.04 85  A 1 
ATOM 689  C CE1 . HIS A 1 85  ? -12.495 5.583   -12.592 1.00 79.75 85  A 1 
ATOM 690  N NE2 . HIS A 1 85  ? -11.851 6.626   -13.133 1.00 81.13 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? -13.758 11.565  -11.036 1.00 86.11 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? -14.499 12.377  -11.998 1.00 85.29 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? -13.719 12.628  -13.297 1.00 85.56 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? -12.495 12.783  -13.339 1.00 81.87 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? -14.968 13.697  -11.379 1.00 81.72 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? -16.116 13.504  -10.372 1.00 72.17 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? -16.834 14.823  -10.053 1.00 67.96 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? -18.011 14.757  -9.644  1.00 61.04 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? -16.261 15.910  -10.333 1.00 61.69 86  A 1 
ATOM 700  N N   . SER A 1 87  ? -14.460 12.700  -14.403 1.00 83.50 87  A 1 
ATOM 701  C CA  . SER A 1 87  ? -13.895 13.036  -15.709 1.00 83.18 87  A 1 
ATOM 702  C C   . SER A 1 87  ? -13.297 14.445  -15.700 1.00 86.67 87  A 1 
ATOM 703  O O   . SER A 1 87  ? -13.983 15.410  -15.376 1.00 83.98 87  A 1 
ATOM 704  C CB  . SER A 1 87  ? -14.963 12.925  -16.804 1.00 79.34 87  A 1 
ATOM 705  O OG  . SER A 1 87  ? -16.020 13.835  -16.572 1.00 72.07 87  A 1 
ATOM 706  N N   . GLY A 1 88  ? -12.053 14.577  -16.129 1.00 91.38 88  A 1 
ATOM 707  C CA  . GLY A 1 88  ? -11.343 15.859  -16.219 1.00 92.59 88  A 1 
ATOM 708  C C   . GLY A 1 88  ? -10.361 16.108  -15.074 1.00 93.83 88  A 1 
ATOM 709  O O   . GLY A 1 88  ? -9.326  16.732  -15.328 1.00 93.13 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -10.573 15.537  -13.884 1.00 94.54 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -9.684  15.714  -12.726 1.00 93.63 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -8.239  15.269  -13.008 1.00 93.66 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -7.289  15.973  -12.673 1.00 93.33 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -10.284 14.953  -11.529 1.00 92.88 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -9.469  15.091  -10.228 1.00 90.02 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -9.337  16.541  -9.772  1.00 87.43 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -10.138 14.288  -9.113  1.00 87.98 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? -8.047  14.141  -13.701 1.00 94.58 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? -6.699  13.684  -14.082 1.00 93.92 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? -5.994  14.663  -15.032 1.00 94.47 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? -4.788  14.888  -14.914 1.00 93.76 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? -6.784  12.295  -14.727 1.00 92.64 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? -7.287  11.193  -13.829 1.00 91.22 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? -7.665  9.932   -14.258 1.00 79.77 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? -7.432  11.215  -12.465 1.00 80.31 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? -8.039  9.229   -13.185 1.00 81.38 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? -7.909  9.970   -12.072 1.00 82.88 90  A 1 
ATOM 728  N N   . SER A 1 91  ? -6.751  15.283  -15.951 1.00 93.07 91  A 1 
ATOM 729  C CA  . SER A 1 91  ? -6.216  16.335  -16.826 1.00 93.45 91  A 1 
ATOM 730  C C   . SER A 1 91  ? -5.878  17.608  -16.045 1.00 94.78 91  A 1 
ATOM 731  O O   . SER A 1 91  ? -4.928  18.307  -16.400 1.00 95.10 91  A 1 
ATOM 732  C CB  . SER A 1 91  ? -7.217  16.682  -17.925 1.00 92.86 91  A 1 
ATOM 733  O OG  . SER A 1 91  ? -7.485  15.559  -18.741 1.00 85.06 91  A 1 
ATOM 734  N N   . ASP A 1 92  ? -6.641  17.923  -14.992 1.00 95.91 92  A 1 
ATOM 735  C CA  . ASP A 1 92  ? -6.324  19.027  -14.087 1.00 96.25 92  A 1 
ATOM 736  C C   . ASP A 1 92  ? -5.054  18.752  -13.278 1.00 96.59 92  A 1 
ATOM 737  O O   . ASP A 1 92  ? -4.196  19.635  -13.215 1.00 96.56 92  A 1 
ATOM 738  C CB  . ASP A 1 92  ? -7.512  19.349  -13.170 1.00 96.14 92  A 1 
ATOM 739  C CG  . ASP A 1 92  ? -8.641  20.055  -13.920 1.00 94.74 92  A 1 
ATOM 740  O OD1 . ASP A 1 92  ? -8.305  20.907  -14.782 1.00 92.58 92  A 1 
ATOM 741  O OD2 . ASP A 1 92  ? -9.819  19.772  -13.649 1.00 92.26 92  A 1 
ATOM 742  N N   . PHE A 1 93  ? -4.871  17.524  -12.751 1.00 95.86 93  A 1 
ATOM 743  C CA  . PHE A 1 93  ? -3.620  17.122  -12.104 1.00 95.36 93  A 1 
ATOM 744  C C   . PHE A 1 93  ? -2.422  17.260  -13.038 1.00 95.99 93  A 1 
ATOM 745  O O   . PHE A 1 93  ? -1.432  17.872  -12.646 1.00 95.81 93  A 1 
ATOM 746  C CB  . PHE A 1 93  ? -3.691  15.679  -11.584 1.00 94.52 93  A 1 
ATOM 747  C CG  . PHE A 1 93  ? -4.609  15.439  -10.403 1.00 93.82 93  A 1 
ATOM 748  C CD1 . PHE A 1 93  ? -4.766  16.411  -9.398  1.00 90.28 93  A 1 
ATOM 749  C CD2 . PHE A 1 93  ? -5.263  14.197  -10.280 1.00 90.07 93  A 1 
ATOM 750  C CE1 . PHE A 1 93  ? -5.596  16.157  -8.294  1.00 88.79 93  A 1 
ATOM 751  C CE2 . PHE A 1 93  ? -6.089  13.946  -9.177  1.00 88.01 93  A 1 
ATOM 752  C CZ  . PHE A 1 93  ? -6.263  14.925  -8.188  1.00 89.03 93  A 1 
ATOM 753  N N   . GLU A 1 94  ? -2.516  16.760  -14.274 1.00 95.50 94  A 1 
ATOM 754  C CA  . GLU A 1 94  ? -1.432  16.884  -15.255 1.00 95.59 94  A 1 
ATOM 755  C C   . GLU A 1 94  ? -1.047  18.352  -15.484 1.00 96.33 94  A 1 
ATOM 756  O O   . GLU A 1 94  ? 0.117   18.724  -15.341 1.00 96.20 94  A 1 
ATOM 757  C CB  . GLU A 1 94  ? -1.856  16.193  -16.562 1.00 94.79 94  A 1 
ATOM 758  C CG  . GLU A 1 94  ? -0.835  16.318  -17.712 1.00 89.69 94  A 1 
ATOM 759  C CD  . GLU A 1 94  ? 0.532   15.683  -17.438 1.00 89.29 94  A 1 
ATOM 760  O OE1 . GLU A 1 94  ? 1.432   15.857  -18.296 1.00 81.63 94  A 1 
ATOM 761  O OE2 . GLU A 1 94  ? 0.722   14.992  -16.415 1.00 83.22 94  A 1 
ATOM 762  N N   . ARG A 1 95  ? -2.030  19.219  -15.760 1.00 96.53 95  A 1 
ATOM 763  C CA  . ARG A 1 95  ? -1.773  20.659  -15.964 1.00 97.02 95  A 1 
ATOM 764  C C   . ARG A 1 95  ? -1.220  21.353  -14.723 1.00 97.50 95  A 1 
ATOM 765  O O   . ARG A 1 95  ? -0.398  22.259  -14.848 1.00 97.38 95  A 1 
ATOM 766  C CB  . ARG A 1 95  ? -3.065  21.372  -16.377 1.00 96.85 95  A 1 
ATOM 767  C CG  . ARG A 1 95  ? -3.452  21.099  -17.832 1.00 92.67 95  A 1 
ATOM 768  C CD  . ARG A 1 95  ? -4.643  21.985  -18.219 1.00 92.01 95  A 1 
ATOM 769  N NE  . ARG A 1 95  ? -5.893  21.648  -17.495 1.00 85.82 95  A 1 
ATOM 770  C CZ  . ARG A 1 95  ? -6.821  20.805  -17.901 1.00 81.62 95  A 1 
ATOM 771  N NH1 . ARG A 1 95  ? -6.673  20.074  -18.961 1.00 71.17 95  A 1 
ATOM 772  N NH2 . ARG A 1 95  ? -7.942  20.678  -17.259 1.00 71.53 95  A 1 
ATOM 773  N N   . TRP A 1 96  ? -1.715  20.990  -13.532 1.00 97.76 96  A 1 
ATOM 774  C CA  . TRP A 1 96  ? -1.277  21.577  -12.269 1.00 97.73 96  A 1 
ATOM 775  C C   . TRP A 1 96  ? 0.154   21.160  -11.921 1.00 97.92 96  A 1 
ATOM 776  O O   . TRP A 1 96  ? 0.989   22.023  -11.653 1.00 97.66 96  A 1 
ATOM 777  C CB  . TRP A 1 96  ? -2.270  21.194  -11.172 1.00 97.20 96  A 1 
ATOM 778  C CG  . TRP A 1 96  ? -1.870  21.602  -9.796  1.00 94.81 96  A 1 
ATOM 779  C CD1 . TRP A 1 96  ? -1.704  22.872  -9.367  1.00 90.74 96  A 1 
ATOM 780  C CD2 . TRP A 1 96  ? -1.569  20.748  -8.654  1.00 94.37 96  A 1 
ATOM 781  N NE1 . TRP A 1 96  ? -1.333  22.862  -8.034  1.00 89.27 96  A 1 
ATOM 782  C CE2 . TRP A 1 96  ? -1.247  21.579  -7.544  1.00 91.67 96  A 1 
ATOM 783  C CE3 . TRP A 1 96  ? -1.559  19.349  -8.444  1.00 88.19 96  A 1 
ATOM 784  C CZ2 . TRP A 1 96  ? -0.934  21.049  -6.276  1.00 89.05 96  A 1 
ATOM 785  C CZ3 . TRP A 1 96  ? -1.243  18.814  -7.183  1.00 87.44 96  A 1 
ATOM 786  C CH2 . TRP A 1 96  ? -0.932  19.659  -6.102  1.00 86.70 96  A 1 
ATOM 787  N N   . LEU A 1 97  ? 0.463   19.859  -12.027 1.00 97.91 97  A 1 
ATOM 788  C CA  . LEU A 1 97  ? 1.798   19.324  -11.753 1.00 97.85 97  A 1 
ATOM 789  C C   . LEU A 1 97  ? 2.841   19.824  -12.756 1.00 97.89 97  A 1 
ATOM 790  O O   . LEU A 1 97  ? 3.951   20.152  -12.345 1.00 97.66 97  A 1 
ATOM 791  C CB  . LEU A 1 97  ? 1.737   17.790  -11.736 1.00 97.73 97  A 1 
ATOM 792  C CG  . LEU A 1 97  ? 0.953   17.192  -10.553 1.00 97.30 97  A 1 
ATOM 793  C CD1 . LEU A 1 97  ? 0.809   15.686  -10.755 1.00 96.50 97  A 1 
ATOM 794  C CD2 . LEU A 1 97  ? 1.653   17.428  -9.214  1.00 96.32 97  A 1 
ATOM 795  N N   . GLU A 1 98  ? 2.484   19.961  -14.039 1.00 97.59 98  A 1 
ATOM 796  C CA  . GLU A 1 98  ? 3.372   20.573  -15.043 1.00 97.65 98  A 1 
ATOM 797  C C   . GLU A 1 98  ? 3.640   22.066  -14.790 1.00 97.85 98  A 1 
ATOM 798  O O   . GLU A 1 98  ? 4.673   22.573  -15.200 1.00 97.29 98  A 1 
ATOM 799  C CB  . GLU A 1 98  ? 2.800   20.379  -16.459 1.00 97.12 98  A 1 
ATOM 800  C CG  . GLU A 1 98  ? 3.118   18.998  -17.050 1.00 92.93 98  A 1 
ATOM 801  C CD  . GLU A 1 98  ? 4.632   18.808  -17.278 1.00 94.74 98  A 1 
ATOM 802  O OE1 . GLU A 1 98  ? 5.230   17.953  -16.594 1.00 89.39 98  A 1 
ATOM 803  O OE2 . GLU A 1 98  ? 5.221   19.534  -18.102 1.00 91.17 98  A 1 
ATOM 804  N N   . LYS A 1 99  ? 2.758   22.789  -14.091 1.00 98.07 99  A 1 
ATOM 805  C CA  . LYS A 1 99  ? 3.041   24.168  -13.650 1.00 98.02 99  A 1 
ATOM 806  C C   . LYS A 1 99  ? 3.987   24.217  -12.449 1.00 98.25 99  A 1 
ATOM 807  O O   . LYS A 1 99  ? 4.753   25.165  -12.339 1.00 97.71 99  A 1 
ATOM 808  C CB  . LYS A 1 99  ? 1.744   24.901  -13.298 1.00 97.64 99  A 1 
ATOM 809  C CG  . LYS A 1 99  ? 0.922   25.271  -14.537 1.00 93.81 99  A 1 
ATOM 810  C CD  . LYS A 1 99  ? -0.424  25.840  -14.077 1.00 90.94 99  A 1 
ATOM 811  C CE  . LYS A 1 99  ? -1.295  26.172  -15.285 1.00 84.54 99  A 1 
ATOM 812  N NZ  . LYS A 1 99  ? -2.588  26.753  -14.849 1.00 74.70 99  A 1 
ATOM 813  N N   . LEU A 1 100 ? 3.907   23.226  -11.550 1.00 97.83 100 A 1 
ATOM 814  C CA  . LEU A 1 100 ? 4.756   23.155  -10.358 1.00 97.46 100 A 1 
ATOM 815  C C   . LEU A 1 100 ? 6.165   22.650  -10.672 1.00 97.83 100 A 1 
ATOM 816  O O   . LEU A 1 100 ? 7.140   23.196  -10.164 1.00 97.30 100 A 1 
ATOM 817  C CB  . LEU A 1 100 ? 4.099   22.242  -9.310  1.00 96.61 100 A 1 
ATOM 818  C CG  . LEU A 1 100 ? 2.789   22.781  -8.702  1.00 90.44 100 A 1 
ATOM 819  C CD1 . LEU A 1 100 ? 2.247   21.736  -7.726  1.00 86.65 100 A 1 
ATOM 820  C CD2 . LEU A 1 100 ? 2.987   24.090  -7.939  1.00 88.38 100 A 1 
ATOM 821  N N   . ALA A 1 101 ? 6.257   21.600  -11.492 1.00 97.79 101 A 1 
ATOM 822  C CA  . ALA A 1 101 ? 7.505   20.962  -11.883 1.00 97.81 101 A 1 
ATOM 823  C C   . ALA A 1 101 ? 7.436   20.573  -13.371 1.00 98.06 101 A 1 
ATOM 824  O O   . ALA A 1 101 ? 7.135   19.420  -13.689 1.00 97.78 101 A 1 
ATOM 825  C CB  . ALA A 1 101 ? 7.755   19.766  -10.951 1.00 97.34 101 A 1 
ATOM 826  N N   . PRO A 1 102 ? 7.675   21.514  -14.303 1.00 98.00 102 A 1 
ATOM 827  C CA  . PRO A 1 102 ? 7.633   21.243  -15.734 1.00 98.01 102 A 1 
ATOM 828  C C   . PRO A 1 102 ? 8.657   20.184  -16.143 1.00 98.00 102 A 1 
ATOM 829  O O   . PRO A 1 102 ? 9.807   20.244  -15.712 1.00 97.52 102 A 1 
ATOM 830  C CB  . PRO A 1 102 ? 7.920   22.577  -16.430 1.00 97.56 102 A 1 
ATOM 831  C CG  . PRO A 1 102 ? 7.596   23.629  -15.367 1.00 95.80 102 A 1 
ATOM 832  C CD  . PRO A 1 102 ? 7.921   22.931  -14.055 1.00 97.76 102 A 1 
ATOM 833  N N   . GLU A 1 103 ? 8.281   19.243  -17.017 1.00 97.13 103 A 1 
ATOM 834  C CA  . GLU A 1 103 ? 9.236   18.255  -17.547 1.00 96.91 103 A 1 
ATOM 835  C C   . GLU A 1 103 ? 10.392  18.941  -18.294 1.00 96.84 103 A 1 
ATOM 836  O O   . GLU A 1 103 ? 11.560  18.596  -18.114 1.00 95.94 103 A 1 
ATOM 837  C CB  . GLU A 1 103 ? 8.484   17.293  -18.484 1.00 96.46 103 A 1 
ATOM 838  C CG  . GLU A 1 103 ? 9.359   16.145  -19.019 1.00 95.22 103 A 1 
ATOM 839  C CD  . GLU A 1 103 ? 8.663   15.339  -20.129 1.00 94.67 103 A 1 
ATOM 840  O OE1 . GLU A 1 103 ? 9.369   14.867  -21.050 1.00 89.13 103 A 1 
ATOM 841  O OE2 . GLU A 1 103 ? 7.414   15.221  -20.119 1.00 90.65 103 A 1 
ATOM 842  N N   . LYS A 1 104 ? 10.073  19.938  -19.127 1.00 96.50 104 A 1 
ATOM 843  C CA  . LYS A 1 104 ? 11.042  20.596  -20.017 1.00 96.21 104 A 1 
ATOM 844  C C   . LYS A 1 104 ? 11.165  22.096  -19.744 1.00 96.74 104 A 1 
ATOM 845  O O   . LYS A 1 104 ? 10.176  22.737  -19.395 1.00 96.07 104 A 1 
ATOM 846  C CB  . LYS A 1 104 ? 10.679  20.314  -21.484 1.00 95.01 104 A 1 
ATOM 847  C CG  . LYS A 1 104 ? 10.871  18.826  -21.811 1.00 92.12 104 A 1 
ATOM 848  C CD  . LYS A 1 104 ? 10.505  18.503  -23.262 1.00 86.35 104 A 1 
ATOM 849  C CE  . LYS A 1 104 ? 10.642  16.989  -23.419 1.00 82.10 104 A 1 
ATOM 850  N NZ  . LYS A 1 104 ? 10.144  16.507  -24.724 1.00 72.14 104 A 1 
ATOM 851  N N   . PRO A 1 105 ? 12.362  22.689  -19.975 1.00 96.32 105 A 1 
ATOM 852  C CA  . PRO A 1 105 ? 13.602  22.025  -20.398 1.00 96.12 105 A 1 
ATOM 853  C C   . PRO A 1 105 ? 14.237  21.211  -19.258 1.00 96.28 105 A 1 
ATOM 854  O O   . PRO A 1 105 ? 14.218  21.656  -18.116 1.00 95.18 105 A 1 
ATOM 855  C CB  . PRO A 1 105 ? 14.516  23.167  -20.848 1.00 95.38 105 A 1 
ATOM 856  C CG  . PRO A 1 105 ? 14.092  24.333  -19.946 1.00 94.53 105 A 1 
ATOM 857  C CD  . PRO A 1 105 ? 12.587  24.118  -19.786 1.00 96.24 105 A 1 
ATOM 858  N N   . HIS A 1 106 ? 14.825  20.045  -19.542 1.00 95.85 106 A 1 
ATOM 859  C CA  . HIS A 1 106 ? 15.456  19.197  -18.512 1.00 95.32 106 A 1 
ATOM 860  C C   . HIS A 1 106 ? 16.609  19.914  -17.789 1.00 95.62 106 A 1 
ATOM 861  O O   . HIS A 1 106 ? 16.787  19.747  -16.587 1.00 94.58 106 A 1 
ATOM 862  C CB  . HIS A 1 106 ? 15.961  17.890  -19.143 1.00 94.27 106 A 1 
ATOM 863  C CG  . HIS A 1 106 ? 14.903  16.976  -19.714 1.00 92.45 106 A 1 
ATOM 864  N ND1 . HIS A 1 106 ? 15.172  15.842  -20.456 1.00 80.24 106 A 1 
ATOM 865  C CD2 . HIS A 1 106 ? 13.539  17.058  -19.604 1.00 81.80 106 A 1 
ATOM 866  C CE1 . HIS A 1 106 ? 14.004  15.268  -20.777 1.00 83.84 106 A 1 
ATOM 867  N NE2 . HIS A 1 106 ? 12.978  15.979  -20.288 1.00 84.71 106 A 1 
ATOM 868  N N   . SER A 1 107 ? 17.338  20.774  -18.500 1.00 95.46 107 A 1 
ATOM 869  C CA  . SER A 1 107 ? 18.475  21.537  -17.969 1.00 95.54 107 A 1 
ATOM 870  C C   . SER A 1 107 ? 18.125  22.550  -16.873 1.00 96.03 107 A 1 
ATOM 871  O O   . SER A 1 107 ? 19.033  23.178  -16.335 1.00 95.75 107 A 1 
ATOM 872  C CB  . SER A 1 107 ? 19.176  22.265  -19.120 1.00 95.33 107 A 1 
ATOM 873  O OG  . SER A 1 107 ? 18.282  23.180  -19.739 1.00 93.70 107 A 1 
ATOM 874  N N   . GLN A 1 108 ? 16.828  22.740  -16.548 1.00 96.20 108 A 1 
ATOM 875  C CA  . GLN A 1 108 ? 16.418  23.599  -15.432 1.00 96.29 108 A 1 
ATOM 876  C C   . GLN A 1 108 ? 16.657  22.955  -14.056 1.00 96.77 108 A 1 
ATOM 877  O O   . GLN A 1 108 ? 16.554  23.644  -13.044 1.00 96.08 108 A 1 
ATOM 878  C CB  . GLN A 1 108 ? 14.948  24.005  -15.624 1.00 95.63 108 A 1 
ATOM 879  C CG  . GLN A 1 108 ? 13.948  22.912  -15.200 1.00 94.03 108 A 1 
ATOM 880  C CD  . GLN A 1 108 ? 12.535  23.245  -15.645 1.00 95.18 108 A 1 
ATOM 881  O OE1 . GLN A 1 108 ? 11.843  24.052  -15.048 1.00 89.72 108 A 1 
ATOM 882  N NE2 . GLN A 1 108 ? 12.069  22.656  -16.720 1.00 89.35 108 A 1 
ATOM 883  N N   . TYR A 1 109 ? 16.932  21.641  -14.006 1.00 96.95 109 A 1 
ATOM 884  C CA  . TYR A 1 109 ? 17.094  20.885  -12.770 1.00 96.75 109 A 1 
ATOM 885  C C   . TYR A 1 109 ? 18.530  20.383  -12.609 1.00 96.42 109 A 1 
ATOM 886  O O   . TYR A 1 109 ? 19.022  19.646  -13.459 1.00 95.12 109 A 1 
ATOM 887  C CB  . TYR A 1 109 ? 16.121  19.703  -12.753 1.00 96.83 109 A 1 
ATOM 888  C CG  . TYR A 1 109 ? 14.654  20.065  -12.868 1.00 97.43 109 A 1 
ATOM 889  C CD1 . TYR A 1 109 ? 13.995  20.704  -11.803 1.00 97.10 109 A 1 
ATOM 890  C CD2 . TYR A 1 109 ? 13.941  19.750  -14.041 1.00 97.27 109 A 1 
ATOM 891  C CE1 . TYR A 1 109 ? 12.629  21.026  -11.903 1.00 97.04 109 A 1 
ATOM 892  C CE2 . TYR A 1 109 ? 12.574  20.066  -14.145 1.00 97.11 109 A 1 
ATOM 893  C CZ  . TYR A 1 109 ? 11.916  20.705  -13.073 1.00 97.36 109 A 1 
ATOM 894  O OH  . TYR A 1 109 ? 10.596  21.012  -13.173 1.00 96.99 109 A 1 
ATOM 895  N N   . ASP A 1 110 ? 19.129  20.666  -11.463 1.00 95.97 110 A 1 
ATOM 896  C CA  . ASP A 1 110 ? 20.465  20.155  -11.108 1.00 94.95 110 A 1 
ATOM 897  C C   . ASP A 1 110 ? 20.511  18.615  -11.014 1.00 93.56 110 A 1 
ATOM 898  O O   . ASP A 1 110 ? 21.561  18.003  -11.205 1.00 89.33 110 A 1 
ATOM 899  C CB  . ASP A 1 110 ? 20.902  20.757  -9.759  1.00 94.70 110 A 1 
ATOM 900  C CG  . ASP A 1 110 ? 21.090  22.278  -9.780  1.00 93.31 110 A 1 
ATOM 901  O OD1 . ASP A 1 110 ? 21.386  22.830  -10.864 1.00 89.64 110 A 1 
ATOM 902  O OD2 . ASP A 1 110 ? 20.936  22.885  -8.694  1.00 90.05 110 A 1 
ATOM 903  N N   . HIS A 1 111 ? 19.354  17.959  -10.737 1.00 94.02 111 A 1 
ATOM 904  C CA  . HIS A 1 111 ? 19.242  16.496  -10.703 1.00 92.75 111 A 1 
ATOM 905  C C   . HIS A 1 111 ? 19.449  15.834  -12.076 1.00 91.59 111 A 1 
ATOM 906  O O   . HIS A 1 111 ? 19.919  14.697  -12.143 1.00 85.96 111 A 1 
ATOM 907  C CB  . HIS A 1 111 ? 17.872  16.113  -10.125 1.00 92.03 111 A 1 
ATOM 908  C CG  . HIS A 1 111 ? 17.725  14.637  -9.860  1.00 92.09 111 A 1 
ATOM 909  N ND1 . HIS A 1 111 ? 18.330  13.938  -8.836  1.00 82.31 111 A 1 
ATOM 910  C CD2 . HIS A 1 111 ? 16.999  13.738  -10.593 1.00 84.23 111 A 1 
ATOM 911  C CE1 . HIS A 1 111 ? 17.975  12.649  -8.954  1.00 85.94 111 A 1 
ATOM 912  N NE2 . HIS A 1 111 ? 17.164  12.482  -10.006 1.00 86.65 111 A 1 
ATOM 913  N N   . ASN A 1 112 ? 19.136  16.532  -13.168 1.00 92.25 112 A 1 
ATOM 914  C CA  . ASN A 1 112 ? 19.175  16.002  -14.534 1.00 90.51 112 A 1 
ATOM 915  C C   . ASN A 1 112 ? 20.602  15.972  -15.128 1.00 87.49 112 A 1 
ATOM 916  O O   . ASN A 1 112 ? 20.833  16.402  -16.257 1.00 79.99 112 A 1 
ATOM 917  C CB  . ASN A 1 112 ? 18.181  16.779  -15.413 1.00 87.62 112 A 1 
ATOM 918  C CG  . ASN A 1 112 ? 16.725  16.533  -15.073 1.00 85.20 112 A 1 
ATOM 919  O OD1 . ASN A 1 112 ? 16.341  15.670  -14.301 1.00 80.34 112 A 1 
ATOM 920  N ND2 . ASN A 1 112 ? 15.841  17.295  -15.679 1.00 78.11 112 A 1 
ATOM 921  N N   . GLY A 1 113 ? 21.563  15.476  -14.351 1.00 88.31 113 A 1 
ATOM 922  C CA  . GLY A 1 113 ? 22.927  15.222  -14.824 1.00 84.04 113 A 1 
ATOM 923  C C   . GLY A 1 113 ? 23.169  13.769  -15.252 1.00 84.26 113 A 1 
ATOM 924  O O   . GLY A 1 113 ? 24.088  13.505  -16.025 1.00 78.58 113 A 1 
ATOM 925  N N   . TYR A 1 114 ? 22.348  12.823  -14.735 1.00 85.82 114 A 1 
ATOM 926  C CA  . TYR A 1 114 ? 22.429  11.388  -15.018 1.00 85.71 114 A 1 
ATOM 927  C C   . TYR A 1 114 ? 21.114  10.829  -15.583 1.00 86.78 114 A 1 
ATOM 928  O O   . TYR A 1 114 ? 21.131  10.045  -16.530 1.00 80.53 114 A 1 
ATOM 929  C CB  . TYR A 1 114 ? 22.847  10.651  -13.732 1.00 81.75 114 A 1 
ATOM 930  C CG  . TYR A 1 114 ? 23.100  9.169   -13.937 1.00 74.69 114 A 1 
ATOM 931  C CD1 . TYR A 1 114 ? 22.123  8.221   -13.576 1.00 69.29 114 A 1 
ATOM 932  C CD2 . TYR A 1 114 ? 24.312  8.743   -14.517 1.00 67.15 114 A 1 
ATOM 933  C CE1 . TYR A 1 114 ? 22.353  6.851   -13.802 1.00 63.36 114 A 1 
ATOM 934  C CE2 . TYR A 1 114 ? 24.547  7.371   -14.749 1.00 63.12 114 A 1 
ATOM 935  C CZ  . TYR A 1 114 ? 23.564  6.426   -14.391 1.00 61.13 114 A 1 
ATOM 936  O OH  . TYR A 1 114 ? 23.783  5.101   -14.624 1.00 57.88 114 A 1 
ATOM 937  N N   . GLU A 1 115 ? 19.965  11.235  -15.019 1.00 89.77 115 A 1 
ATOM 938  C CA  . GLU A 1 115 ? 18.617  10.878  -15.466 1.00 90.02 115 A 1 
ATOM 939  C C   . GLU A 1 115 ? 17.780  12.149  -15.684 1.00 90.70 115 A 1 
ATOM 940  O O   . GLU A 1 115 ? 17.861  13.082  -14.894 1.00 85.16 115 A 1 
ATOM 941  C CB  . GLU A 1 115 ? 17.924  9.977   -14.427 1.00 86.24 115 A 1 
ATOM 942  C CG  . GLU A 1 115 ? 18.607  8.608   -14.223 1.00 78.91 115 A 1 
ATOM 943  C CD  . GLU A 1 115 ? 17.847  7.685   -13.250 1.00 77.21 115 A 1 
ATOM 944  O OE1 . GLU A 1 115 ? 18.101  6.457   -13.293 1.00 70.25 115 A 1 
ATOM 945  O OE2 . GLU A 1 115 ? 17.006  8.173   -12.462 1.00 71.48 115 A 1 
ATOM 946  N N   . ASP A 1 116 ? 16.918  12.162  -16.718 1.00 93.78 116 A 1 
ATOM 947  C CA  . ASP A 1 116 ? 16.052  13.304  -17.054 1.00 94.31 116 A 1 
ATOM 948  C C   . ASP A 1 116 ? 14.657  13.179  -16.411 1.00 95.60 116 A 1 
ATOM 949  O O   . ASP A 1 116 ? 13.619  13.220  -17.086 1.00 92.58 116 A 1 
ATOM 950  C CB  . ASP A 1 116 ? 15.983  13.479  -18.581 1.00 90.05 116 A 1 
ATOM 951  C CG  . ASP A 1 116 ? 17.280  13.974  -19.222 1.00 81.19 116 A 1 
ATOM 952  O OD1 . ASP A 1 116 ? 17.994  14.780  -18.585 1.00 73.65 116 A 1 
ATOM 953  O OD2 . ASP A 1 116 ? 17.491  13.624  -20.407 1.00 77.09 116 A 1 
ATOM 954  N N   . ASN A 1 117 ? 14.608  12.979  -15.081 1.00 96.37 117 A 1 
ATOM 955  C CA  . ASN A 1 117 ? 13.369  12.701  -14.344 1.00 97.03 117 A 1 
ATOM 956  C C   . ASN A 1 117 ? 13.198  13.517  -13.048 1.00 97.78 117 A 1 
ATOM 957  O O   . ASN A 1 117 ? 12.387  13.149  -12.190 1.00 97.17 117 A 1 
ATOM 958  C CB  . ASN A 1 117 ? 13.239  11.182  -14.138 1.00 96.02 117 A 1 
ATOM 959  C CG  . ASN A 1 117 ? 14.277  10.586  -13.209 1.00 95.48 117 A 1 
ATOM 960  O OD1 . ASN A 1 117 ? 15.056  11.263  -12.567 1.00 91.73 117 A 1 
ATOM 961  N ND2 . ASN A 1 117 ? 14.308  9.279   -13.118 1.00 91.76 117 A 1 
ATOM 962  N N   . ALA A 1 118 ? 13.915  14.636  -12.899 1.00 97.54 118 A 1 
ATOM 963  C CA  . ALA A 1 118 ? 13.794  15.515  -11.734 1.00 97.60 118 A 1 
ATOM 964  C C   . ALA A 1 118 ? 12.348  15.971  -11.491 1.00 97.89 118 A 1 
ATOM 965  O O   . ALA A 1 118 ? 11.885  15.983  -10.347 1.00 97.87 118 A 1 
ATOM 966  C CB  . ALA A 1 118 ? 14.705  16.727  -11.938 1.00 97.28 118 A 1 
ATOM 967  N N   . ASP A 1 119 ? 11.602  16.280  -12.565 1.00 97.85 119 A 1 
ATOM 968  C CA  . ASP A 1 119 ? 10.191  16.656  -12.486 1.00 97.97 119 A 1 
ATOM 969  C C   . ASP A 1 119 ? 9.342   15.553  -11.847 1.00 98.14 119 A 1 
ATOM 970  O O   . ASP A 1 119 ? 8.480   15.842  -11.016 1.00 97.94 119 A 1 
ATOM 971  C CB  . ASP A 1 119 ? 9.668   17.012  -13.887 1.00 97.70 119 A 1 
ATOM 972  C CG  . ASP A 1 119 ? 9.465   15.790  -14.786 1.00 97.26 119 A 1 
ATOM 973  O OD1 . ASP A 1 119 ? 10.453  15.093  -15.100 1.00 95.12 119 A 1 
ATOM 974  O OD2 . ASP A 1 119 ? 8.302   15.498  -15.145 1.00 95.45 119 A 1 
ATOM 975  N N   . ALA A 1 120 ? 9.606   14.277  -12.168 1.00 98.11 120 A 1 
ATOM 976  C CA  . ALA A 1 120 ? 8.883   13.137  -11.620 1.00 98.20 120 A 1 
ATOM 977  C C   . ALA A 1 120 ? 9.108   12.985  -10.108 1.00 98.23 120 A 1 
ATOM 978  O O   . ALA A 1 120 ? 8.162   12.711  -9.368  1.00 98.09 120 A 1 
ATOM 979  C CB  . ALA A 1 120 ? 9.302   11.885  -12.394 1.00 98.16 120 A 1 
ATOM 980  N N   . HIS A 1 121 ? 10.325  13.211  -9.625  1.00 97.98 121 A 1 
ATOM 981  C CA  . HIS A 1 121 ? 10.638  13.222  -8.188  1.00 97.85 121 A 1 
ATOM 982  C C   . HIS A 1 121 ? 9.877   14.321  -7.437  1.00 98.03 121 A 1 
ATOM 983  O O   . HIS A 1 121 ? 9.346   14.073  -6.349  1.00 97.81 121 A 1 
ATOM 984  C CB  . HIS A 1 121 ? 12.144  13.411  -7.988  1.00 97.45 121 A 1 
ATOM 985  C CG  . HIS A 1 121 ? 12.939  12.161  -8.244  1.00 97.19 121 A 1 
ATOM 986  N ND1 . HIS A 1 121 ? 13.182  11.184  -7.308  1.00 92.83 121 A 1 
ATOM 987  C CD2 . HIS A 1 121 ? 13.583  11.806  -9.388  1.00 93.63 121 A 1 
ATOM 988  C CE1 . HIS A 1 121 ? 13.973  10.265  -7.882  1.00 93.74 121 A 1 
ATOM 989  N NE2 . HIS A 1 121 ? 14.236  10.600  -9.151  1.00 93.97 121 A 1 
ATOM 990  N N   . LEU A 1 122 ? 9.801   15.523  -8.019  1.00 98.00 122 A 1 
ATOM 991  C CA  . LEU A 1 122 ? 9.087   16.653  -7.424  1.00 98.07 122 A 1 
ATOM 992  C C   . LEU A 1 122 ? 7.574   16.414  -7.406  1.00 98.14 122 A 1 
ATOM 993  O O   . LEU A 1 122 ? 6.940   16.556  -6.357  1.00 97.97 122 A 1 
ATOM 994  C CB  . LEU A 1 122 ? 9.452   17.938  -8.183  1.00 98.01 122 A 1 
ATOM 995  C CG  . LEU A 1 122 ? 10.922  18.372  -8.037  1.00 97.26 122 A 1 
ATOM 996  C CD1 . LEU A 1 122 ? 11.193  19.573  -8.933  1.00 95.40 122 A 1 
ATOM 997  C CD2 . LEU A 1 122 ? 11.276  18.757  -6.601  1.00 94.80 122 A 1 
ATOM 998  N N   . LYS A 1 123 ? 6.993   15.949  -8.529  1.00 98.40 123 A 1 
ATOM 999  C CA  . LYS A 1 123 ? 5.568   15.590  -8.633  1.00 98.45 123 A 1 
ATOM 1000 C C   . LYS A 1 123 ? 5.185   14.524  -7.620  1.00 98.38 123 A 1 
ATOM 1001 O O   . LYS A 1 123 ? 4.197   14.678  -6.904  1.00 98.02 123 A 1 
ATOM 1002 C CB  . LYS A 1 123 ? 5.275   15.097  -10.055 1.00 98.41 123 A 1 
ATOM 1003 C CG  . LYS A 1 123 ? 5.265   16.251  -11.059 1.00 98.10 123 A 1 
ATOM 1004 C CD  . LYS A 1 123 ? 5.295   15.713  -12.487 1.00 97.66 123 A 1 
ATOM 1005 C CE  . LYS A 1 123 ? 5.244   16.885  -13.460 1.00 96.55 123 A 1 
ATOM 1006 N NZ  . LYS A 1 123 ? 5.661   16.479  -14.809 1.00 95.39 123 A 1 
ATOM 1007 N N   . ARG A 1 124 ? 6.005   13.463  -7.496  1.00 97.82 124 A 1 
ATOM 1008 C CA  . ARG A 1 124 ? 5.813   12.415  -6.487  1.00 97.58 124 A 1 
ATOM 1009 C C   . ARG A 1 124 ? 5.843   12.980  -5.068  1.00 97.59 124 A 1 
ATOM 1010 O O   . ARG A 1 124 ? 5.067   12.523  -4.228  1.00 96.13 124 A 1 
ATOM 1011 C CB  . ARG A 1 124 ? 6.882   11.334  -6.703  1.00 96.32 124 A 1 
ATOM 1012 C CG  . ARG A 1 124 ? 6.754   10.139  -5.747  1.00 94.07 124 A 1 
ATOM 1013 C CD  . ARG A 1 124 ? 7.335   10.419  -4.355  1.00 92.33 124 A 1 
ATOM 1014 N NE  . ARG A 1 124 ? 7.297   9.205   -3.549  1.00 90.40 124 A 1 
ATOM 1015 C CZ  . ARG A 1 124 ? 8.329   8.488   -3.184  1.00 90.40 124 A 1 
ATOM 1016 N NH1 . ARG A 1 124 ? 9.552   8.915   -3.261  1.00 81.66 124 A 1 
ATOM 1017 N NH2 . ARG A 1 124 ? 8.134   7.287   -2.763  1.00 83.29 124 A 1 
ATOM 1018 N N   . SER A 1 125 ? 6.731   13.924  -4.769  1.00 97.39 125 A 1 
ATOM 1019 C CA  . SER A 1 125 ? 6.835   14.521  -3.432  1.00 96.93 125 A 1 
ATOM 1020 C C   . SER A 1 125 ? 5.586   15.319  -3.055  1.00 96.92 125 A 1 
ATOM 1021 O O   . SER A 1 125 ? 5.202   15.327  -1.891  1.00 95.32 125 A 1 
ATOM 1022 C CB  . SER A 1 125 ? 8.072   15.416  -3.334  1.00 96.07 125 A 1 
ATOM 1023 O OG  . SER A 1 125 ? 9.239   14.651  -3.575  1.00 89.24 125 A 1 
ATOM 1024 N N   . VAL A 1 126 ? 4.924   15.945  -4.035  1.00 97.21 126 A 1 
ATOM 1025 C CA  . VAL A 1 126 ? 3.653   16.664  -3.839  1.00 96.63 126 A 1 
ATOM 1026 C C   . VAL A 1 126 ? 2.473   15.700  -3.709  1.00 96.83 126 A 1 
ATOM 1027 O O   . VAL A 1 126 ? 1.625   15.887  -2.842  1.00 95.07 126 A 1 
ATOM 1028 C CB  . VAL A 1 126 ? 3.428   17.666  -4.986  1.00 94.91 126 A 1 
ATOM 1029 C CG1 . VAL A 1 126 ? 2.072   18.366  -4.885  1.00 86.85 126 A 1 
ATOM 1030 C CG2 . VAL A 1 126 ? 4.502   18.764  -4.971  1.00 86.28 126 A 1 
ATOM 1031 N N   . MET A 1 127 ? 2.414   14.663  -4.555  1.00 97.06 127 A 1 
ATOM 1032 C CA  . MET A 1 127 ? 1.282   13.724  -4.601  1.00 96.62 127 A 1 
ATOM 1033 C C   . MET A 1 127 ? 1.326   12.650  -3.507  1.00 95.85 127 A 1 
ATOM 1034 O O   . MET A 1 127 ? 0.328   11.971  -3.274  1.00 92.77 127 A 1 
ATOM 1035 C CB  . MET A 1 127 ? 1.203   13.078  -5.990  1.00 96.44 127 A 1 
ATOM 1036 C CG  . MET A 1 127 ? 0.891   14.082  -7.107  1.00 95.14 127 A 1 
ATOM 1037 S SD  . MET A 1 127 ? -0.694  14.953  -6.977  1.00 94.08 127 A 1 
ATOM 1038 C CE  . MET A 1 127 ? -1.859  13.596  -7.264  1.00 88.25 127 A 1 
ATOM 1039 N N   . GLY A 1 128 ? 2.464   12.458  -2.824  1.00 95.37 128 A 1 
ATOM 1040 C CA  . GLY A 1 128 ? 2.658   11.433  -1.794  1.00 94.65 128 A 1 
ATOM 1041 C C   . GLY A 1 128 ? 3.060   10.065  -2.358  1.00 95.59 128 A 1 
ATOM 1042 O O   . GLY A 1 128 ? 2.974   9.798   -3.552  1.00 93.19 128 A 1 
ATOM 1043 N N   . ARG A 1 129 ? 3.543   9.174   -1.495  1.00 94.44 129 A 1 
ATOM 1044 C CA  . ARG A 1 129 ? 4.008   7.823   -1.868  1.00 95.40 129 A 1 
ATOM 1045 C C   . ARG A 1 129 ? 3.070   6.697   -1.457  1.00 96.83 129 A 1 
ATOM 1046 O O   . ARG A 1 129 ? 3.196   5.597   -1.993  1.00 95.14 129 A 1 
ATOM 1047 C CB  . ARG A 1 129 ? 5.428   7.568   -1.331  1.00 92.95 129 A 1 
ATOM 1048 C CG  . ARG A 1 129 ? 5.492   7.524   0.201   1.00 87.81 129 A 1 
ATOM 1049 C CD  . ARG A 1 129 ? 6.883   7.155   0.722   1.00 85.91 129 A 1 
ATOM 1050 N NE  . ARG A 1 129 ? 7.131   5.709   0.588   1.00 84.19 129 A 1 
ATOM 1051 C CZ  . ARG A 1 129 ? 8.145   5.045   1.115   1.00 83.76 129 A 1 
ATOM 1052 N NH1 . ARG A 1 129 ? 9.072   5.643   1.810   1.00 73.73 129 A 1 
ATOM 1053 N NH2 . ARG A 1 129 ? 8.231   3.759   0.953   1.00 75.87 129 A 1 
ATOM 1054 N N   . GLU A 1 130 ? 2.186   6.929   -0.476  1.00 97.26 130 A 1 
ATOM 1055 C CA  . GLU A 1 130 ? 1.313   5.922   0.124   1.00 97.62 130 A 1 
ATOM 1056 C C   . GLU A 1 130 ? -0.020  6.497   0.593   1.00 97.71 130 A 1 
ATOM 1057 O O   . GLU A 1 130 ? -0.152  7.690   0.844   1.00 95.89 130 A 1 
ATOM 1058 C CB  . GLU A 1 130 ? 1.997   5.201   1.305   1.00 96.37 130 A 1 
ATOM 1059 C CG  . GLU A 1 130 ? 2.261   6.045   2.579   1.00 92.67 130 A 1 
ATOM 1060 C CD  . GLU A 1 130 ? 3.558   6.875   2.558   1.00 92.74 130 A 1 
ATOM 1061 O OE1 . GLU A 1 130 ? 3.887   7.500   3.585   1.00 85.38 130 A 1 
ATOM 1062 O OE2 . GLU A 1 130 ? 4.295   6.842   1.543   1.00 85.63 130 A 1 
ATOM 1063 N N   . VAL A 1 131 ? -0.980  5.585   0.789   1.00 97.64 131 A 1 
ATOM 1064 C CA  . VAL A 1 131 ? -2.212  5.821   1.537   1.00 97.78 131 A 1 
ATOM 1065 C C   . VAL A 1 131 ? -2.398  4.718   2.572   1.00 98.25 131 A 1 
ATOM 1066 O O   . VAL A 1 131 ? -1.939  3.589   2.386   1.00 98.05 131 A 1 
ATOM 1067 C CB  . VAL A 1 131 ? -3.443  5.934   0.622   1.00 96.97 131 A 1 
ATOM 1068 C CG1 . VAL A 1 131 ? -3.281  7.100   -0.358  1.00 95.16 131 A 1 
ATOM 1069 C CG2 . VAL A 1 131 ? -3.733  4.647   -0.160  1.00 94.29 131 A 1 
ATOM 1070 N N   . VAL A 1 132 ? -3.074  5.051   3.674   1.00 98.43 132 A 1 
ATOM 1071 C CA  . VAL A 1 132 ? -3.523  4.091   4.687   1.00 98.34 132 A 1 
ATOM 1072 C C   . VAL A 1 132 ? -5.030  4.234   4.815   1.00 98.32 132 A 1 
ATOM 1073 O O   . VAL A 1 132 ? -5.518  5.332   5.066   1.00 97.89 132 A 1 
ATOM 1074 C CB  . VAL A 1 132 ? -2.826  4.299   6.043   1.00 97.94 132 A 1 
ATOM 1075 C CG1 . VAL A 1 132 ? -3.315  3.273   7.080   1.00 95.87 132 A 1 
ATOM 1076 C CG2 . VAL A 1 132 ? -1.306  4.144   5.921   1.00 96.05 132 A 1 
ATOM 1077 N N   . VAL A 1 133 ? -5.745  3.122   4.645   1.00 98.32 133 A 1 
ATOM 1078 C CA  . VAL A 1 133 ? -7.208  3.065   4.708   1.00 98.24 133 A 1 
ATOM 1079 C C   . VAL A 1 133 ? -7.607  2.086   5.804   1.00 98.38 133 A 1 
ATOM 1080 O O   . VAL A 1 133 ? -7.036  0.996   5.900   1.00 98.10 133 A 1 
ATOM 1081 C CB  . VAL A 1 133 ? -7.812  2.668   3.345   1.00 97.85 133 A 1 
ATOM 1082 C CG1 . VAL A 1 133 ? -9.340  2.808   3.355   1.00 95.57 133 A 1 
ATOM 1083 C CG2 . VAL A 1 133 ? -7.274  3.541   2.204   1.00 95.71 133 A 1 
ATOM 1084 N N   . ALA A 1 134 ? -8.560  2.473   6.651   1.00 98.59 134 A 1 
ATOM 1085 C CA  . ALA A 1 134 ? -9.148  1.555   7.616   1.00 98.53 134 A 1 
ATOM 1086 C C   . ALA A 1 134 ? -9.887  0.423   6.885   1.00 98.59 134 A 1 
ATOM 1087 O O   . ALA A 1 134 ? -10.417 0.610   5.788   1.00 98.48 134 A 1 
ATOM 1088 C CB  . ALA A 1 134 ? -10.064 2.331   8.572   1.00 98.22 134 A 1 
ATOM 1089 N N   . VAL A 1 135 ? -9.899  -0.764  7.487   1.00 98.61 135 A 1 
ATOM 1090 C CA  . VAL A 1 135 ? -10.713 -1.899  7.048   1.00 98.59 135 A 1 
ATOM 1091 C C   . VAL A 1 135 ? -11.773 -2.121  8.107   1.00 98.46 135 A 1 
ATOM 1092 O O   . VAL A 1 135 ? -11.429 -2.407  9.253   1.00 98.07 135 A 1 
ATOM 1093 C CB  . VAL A 1 135 ? -9.861  -3.159  6.833   1.00 98.52 135 A 1 
ATOM 1094 C CG1 . VAL A 1 135 ? -10.729 -4.370  6.469   1.00 98.09 135 A 1 
ATOM 1095 C CG2 . VAL A 1 135 ? -8.836  -2.948  5.708   1.00 97.87 135 A 1 
ATOM 1096 N N   . THR A 1 136 ? -13.034 -2.010  7.713   1.00 98.41 136 A 1 
ATOM 1097 C CA  . THR A 1 136 ? -14.201 -2.168  8.584   1.00 98.29 136 A 1 
ATOM 1098 C C   . THR A 1 136 ? -15.196 -3.111  7.912   1.00 98.37 136 A 1 
ATOM 1099 O O   . THR A 1 136 ? -15.572 -2.913  6.753   1.00 98.19 136 A 1 
ATOM 1100 C CB  . THR A 1 136 ? -14.848 -0.797  8.890   1.00 97.99 136 A 1 
ATOM 1101 O OG1 . THR A 1 136 ? -13.902 0.096   9.433   1.00 96.37 136 A 1 
ATOM 1102 C CG2 . THR A 1 136 ? -15.987 -0.904  9.900   1.00 95.94 136 A 1 
ATOM 1103 N N   . ASN A 1 137 ? -15.600 -4.167  8.611   1.00 98.14 137 A 1 
ATOM 1104 C CA  . ASN A 1 137 ? -16.488 -5.215  8.092   1.00 98.15 137 A 1 
ATOM 1105 C C   . ASN A 1 137 ? -16.016 -5.814  6.745   1.00 98.38 137 A 1 
ATOM 1106 O O   . ASN A 1 137 ? -16.820 -6.060  5.838   1.00 97.83 137 A 1 
ATOM 1107 C CB  . ASN A 1 137 ? -17.939 -4.689  8.047   1.00 97.76 137 A 1 
ATOM 1108 C CG  . ASN A 1 137 ? -18.475 -4.340  9.419   1.00 95.24 137 A 1 
ATOM 1109 O OD1 . ASN A 1 137 ? -18.737 -5.202  10.239  1.00 86.83 137 A 1 
ATOM 1110 N ND2 . ASN A 1 137 ? -18.702 -3.085  9.708   1.00 86.38 137 A 1 
ATOM 1111 N N   . GLY A 1 138 ? -14.683 -6.017  6.594   1.00 98.21 138 A 1 
ATOM 1112 C CA  . GLY A 1 138 ? -14.063 -6.583  5.392   1.00 98.32 138 A 1 
ATOM 1113 C C   . GLY A 1 138 ? -14.078 -5.666  4.166   1.00 98.52 138 A 1 
ATOM 1114 O O   . GLY A 1 138 ? -13.912 -6.155  3.046   1.00 98.13 138 A 1 
ATOM 1115 N N   . LYS A 1 139 ? -14.271 -4.360  4.348   1.00 98.50 139 A 1 
ATOM 1116 C CA  . LYS A 1 139 ? -14.289 -3.351  3.279   1.00 98.41 139 A 1 
ATOM 1117 C C   . LYS A 1 139 ? -13.301 -2.229  3.569   1.00 98.55 139 A 1 
ATOM 1118 O O   . LYS A 1 139 ? -13.010 -1.944  4.728   1.00 98.25 139 A 1 
ATOM 1119 C CB  . LYS A 1 139 ? -15.704 -2.783  3.114   1.00 97.94 139 A 1 
ATOM 1120 C CG  . LYS A 1 139 ? -16.704 -3.862  2.686   1.00 94.87 139 A 1 
ATOM 1121 C CD  . LYS A 1 139 ? -18.092 -3.244  2.534   1.00 89.47 139 A 1 
ATOM 1122 C CE  . LYS A 1 139 ? -19.087 -4.338  2.160   1.00 80.63 139 A 1 
ATOM 1123 N NZ  . LYS A 1 139 ? -20.456 -3.781  2.044   1.00 69.15 139 A 1 
ATOM 1124 N N   . LEU A 1 140 ? -12.807 -1.584  2.516   1.00 98.36 140 A 1 
ATOM 1125 C CA  . LEU A 1 140 ? -12.084 -0.320  2.645   1.00 98.26 140 A 1 
ATOM 1126 C C   . LEU A 1 140 ? -13.064 0.746   3.154   1.00 98.08 140 A 1 
ATOM 1127 O O   . LEU A 1 140 ? -14.124 0.946   2.550   1.00 97.33 140 A 1 
ATOM 1128 C CB  . LEU A 1 140 ? -11.467 0.083   1.293   1.00 98.20 140 A 1 
ATOM 1129 C CG  . LEU A 1 140 ? -10.449 -0.916  0.715   1.00 97.88 140 A 1 
ATOM 1130 C CD1 . LEU A 1 140 ? -10.017 -0.485  -0.686  1.00 97.37 140 A 1 
ATOM 1131 C CD2 . LEU A 1 140 ? -9.193  -1.038  1.579   1.00 97.24 140 A 1 
ATOM 1132 N N   . ASP A 1 141 ? -12.723 1.382   4.269   1.00 97.67 141 A 1 
ATOM 1133 C CA  . ASP A 1 141 ? -13.559 2.379   4.940   1.00 97.09 141 A 1 
ATOM 1134 C C   . ASP A 1 141 ? -13.307 3.762   4.322   1.00 96.68 141 A 1 
ATOM 1135 O O   . ASP A 1 141 ? -12.526 4.572   4.831   1.00 93.25 141 A 1 
ATOM 1136 C CB  . ASP A 1 141 ? -13.304 2.312   6.455   1.00 95.68 141 A 1 
ATOM 1137 C CG  . ASP A 1 141 ? -14.466 2.855   7.297   1.00 92.08 141 A 1 
ATOM 1138 O OD1 . ASP A 1 141 ? -15.392 3.477   6.731   1.00 88.08 141 A 1 
ATOM 1139 O OD2 . ASP A 1 141 ? -14.466 2.527   8.510   1.00 88.67 141 A 1 
ATOM 1140 N N   . PHE A 1 142 ? -13.890 3.967   3.142   1.00 95.02 142 A 1 
ATOM 1141 C CA  . PHE A 1 142 ? -13.762 5.197   2.372   1.00 94.36 142 A 1 
ATOM 1142 C C   . PHE A 1 142 ? -14.798 6.243   2.780   1.00 94.14 142 A 1 
ATOM 1143 O O   . PHE A 1 142 ? -15.948 5.927   3.104   1.00 91.25 142 A 1 
ATOM 1144 C CB  . PHE A 1 142 ? -13.899 4.895   0.874   1.00 93.23 142 A 1 
ATOM 1145 C CG  . PHE A 1 142 ? -12.704 4.220   0.235   1.00 94.44 142 A 1 
ATOM 1146 C CD1 . PHE A 1 142 ? -11.420 4.779   0.362   1.00 90.96 142 A 1 
ATOM 1147 C CD2 . PHE A 1 142 ? -12.897 3.077   -0.565  1.00 91.58 142 A 1 
ATOM 1148 C CE1 . PHE A 1 142 ? -10.331 4.198   -0.310  1.00 89.96 142 A 1 
ATOM 1149 C CE2 . PHE A 1 142 ? -11.808 2.502   -1.241  1.00 89.30 142 A 1 
ATOM 1150 C CZ  . PHE A 1 142 ? -10.526 3.064   -1.116  1.00 92.00 142 A 1 
ATOM 1151 N N   . GLY A 1 143 ? -14.401 7.508   2.648   1.00 93.70 143 A 1 
ATOM 1152 C CA  . GLY A 1 143 ? -15.353 8.600   2.510   1.00 92.38 143 A 1 
ATOM 1153 C C   . GLY A 1 143 ? -16.127 8.529   1.186   1.00 93.13 143 A 1 
ATOM 1154 O O   . GLY A 1 143 ? -15.851 7.725   0.291   1.00 92.33 143 A 1 
ATOM 1155 N N   . THR A 1 144 ? -17.131 9.382   1.050   1.00 93.12 144 A 1 
ATOM 1156 C CA  . THR A 1 144 ? -17.945 9.447   -0.173  1.00 91.85 144 A 1 
ATOM 1157 C C   . THR A 1 144 ? -17.059 9.810   -1.369  1.00 90.91 144 A 1 
ATOM 1158 O O   . THR A 1 144 ? -16.306 10.774  -1.295  1.00 87.26 144 A 1 
ATOM 1159 C CB  . THR A 1 144 ? -19.090 10.461  -0.024  1.00 90.56 144 A 1 
ATOM 1160 O OG1 . THR A 1 144 ? -19.728 10.319  1.226   1.00 85.14 144 A 1 
ATOM 1161 C CG2 . THR A 1 144 ? -20.184 10.257  -1.069  1.00 82.90 144 A 1 
ATOM 1162 N N   . TRP A 1 145 ? -17.179 9.035   -2.474  1.00 94.24 145 A 1 
ATOM 1163 C CA  . TRP A 1 145 ? -16.441 9.183   -3.741  1.00 93.88 145 A 1 
ATOM 1164 C C   . TRP A 1 145 ? -14.940 8.867   -3.714  1.00 94.71 145 A 1 
ATOM 1165 O O   . TRP A 1 145 ? -14.312 8.847   -4.775  1.00 92.08 145 A 1 
ATOM 1166 C CB  . TRP A 1 145 ? -16.727 10.554  -4.372  1.00 92.24 145 A 1 
ATOM 1167 C CG  . TRP A 1 145 ? -18.172 10.934  -4.448  1.00 90.46 145 A 1 
ATOM 1168 C CD1 . TRP A 1 145 ? -19.119 10.280  -5.157  1.00 84.74 145 A 1 
ATOM 1169 C CD2 . TRP A 1 145 ? -18.849 12.055  -3.803  1.00 86.40 145 A 1 
ATOM 1170 N NE1 . TRP A 1 145 ? -20.333 10.921  -4.999  1.00 82.57 145 A 1 
ATOM 1171 C CE2 . TRP A 1 145 ? -20.222 12.029  -4.188  1.00 83.84 145 A 1 
ATOM 1172 C CE3 . TRP A 1 145 ? -18.436 13.100  -2.948  1.00 81.29 145 A 1 
ATOM 1173 C CZ2 . TRP A 1 145 ? -21.140 13.004  -3.756  1.00 81.18 145 A 1 
ATOM 1174 C CZ3 . TRP A 1 145 ? -19.352 14.077  -2.509  1.00 77.27 145 A 1 
ATOM 1175 C CH2 . TRP A 1 145 ? -20.696 14.032  -2.913  1.00 76.51 145 A 1 
ATOM 1176 N N   . GLU A 1 146 ? -14.354 8.539   -2.556  1.00 95.65 146 A 1 
ATOM 1177 C CA  . GLU A 1 146 ? -12.933 8.211   -2.481  1.00 96.14 146 A 1 
ATOM 1178 C C   . GLU A 1 146 ? -12.568 6.961   -3.299  1.00 96.36 146 A 1 
ATOM 1179 O O   . GLU A 1 146 ? -13.211 5.912   -3.230  1.00 95.37 146 A 1 
ATOM 1180 C CB  . GLU A 1 146 ? -12.466 8.043   -1.034  1.00 95.85 146 A 1 
ATOM 1181 C CG  . GLU A 1 146 ? -12.409 9.375   -0.262  1.00 93.98 146 A 1 
ATOM 1182 C CD  . GLU A 1 146 ? -11.724 9.222   1.109   1.00 94.48 146 A 1 
ATOM 1183 O OE1 . GLU A 1 146 ? -11.065 10.191  1.543   1.00 88.45 146 A 1 
ATOM 1184 O OE2 . GLU A 1 146 ? -11.832 8.133   1.720   1.00 90.33 146 A 1 
ATOM 1185 N N   . GLN A 1 147 ? -11.477 7.059   -4.058  1.00 97.66 147 A 1 
ATOM 1186 C CA  . GLN A 1 147 ? -10.861 5.969   -4.808  1.00 97.59 147 A 1 
ATOM 1187 C C   . GLN A 1 147 ? -9.338  6.054   -4.667  1.00 97.85 147 A 1 
ATOM 1188 O O   . GLN A 1 147 ? -8.776  7.146   -4.557  1.00 97.30 147 A 1 
ATOM 1189 C CB  . GLN A 1 147 ? -11.256 6.052   -6.294  1.00 96.86 147 A 1 
ATOM 1190 C CG  . GLN A 1 147 ? -12.764 5.899   -6.587  1.00 94.22 147 A 1 
ATOM 1191 C CD  . GLN A 1 147 ? -13.289 4.495   -6.301  1.00 91.15 147 A 1 
ATOM 1192 O OE1 . GLN A 1 147 ? -12.975 3.531   -6.985  1.00 80.80 147 A 1 
ATOM 1193 N NE2 . GLN A 1 147 ? -14.105 4.325   -5.289  1.00 78.18 147 A 1 
ATOM 1194 N N   . ILE A 1 148 ? -8.653  4.898   -4.700  1.00 98.12 148 A 1 
ATOM 1195 C CA  . ILE A 1 148 ? -7.190  4.825   -4.652  1.00 98.29 148 A 1 
ATOM 1196 C C   . ILE A 1 148 ? -6.641  4.908   -6.075  1.00 98.12 148 A 1 
ATOM 1197 O O   . ILE A 1 148 ? -6.987  4.097   -6.936  1.00 97.87 148 A 1 
ATOM 1198 C CB  . ILE A 1 148 ? -6.681  3.558   -3.929  1.00 98.46 148 A 1 
ATOM 1199 C CG1 . ILE A 1 148 ? -7.298  3.424   -2.517  1.00 98.17 148 A 1 
ATOM 1200 C CG2 . ILE A 1 148 ? -5.144  3.586   -3.827  1.00 98.12 148 A 1 
ATOM 1201 C CD1 . ILE A 1 148 ? -6.983  2.097   -1.816  1.00 97.43 148 A 1 
ATOM 1202 N N   . PHE A 1 149 ? -5.711  5.828   -6.292  1.00 97.84 149 A 1 
ATOM 1203 C CA  . PHE A 1 149 ? -5.030  6.031   -7.561  1.00 97.70 149 A 1 
ATOM 1204 C C   . PHE A 1 149 ? -3.542  5.727   -7.461  1.00 97.93 149 A 1 
ATOM 1205 O O   . PHE A 1 149 ? -2.882  6.042   -6.472  1.00 97.76 149 A 1 
ATOM 1206 C CB  . PHE A 1 149 ? -5.268  7.452   -8.072  1.00 97.24 149 A 1 
ATOM 1207 C CG  . PHE A 1 149 ? -6.697  7.671   -8.506  1.00 96.66 149 A 1 
ATOM 1208 C CD1 . PHE A 1 149 ? -7.078  7.386   -9.831  1.00 94.65 149 A 1 
ATOM 1209 C CD2 . PHE A 1 149 ? -7.658  8.087   -7.570  1.00 94.76 149 A 1 
ATOM 1210 C CE1 . PHE A 1 149 ? -8.419  7.515   -10.217 1.00 93.50 149 A 1 
ATOM 1211 C CE2 . PHE A 1 149 ? -9.000  8.211   -7.955  1.00 93.28 149 A 1 
ATOM 1212 C CZ  . PHE A 1 149 ? -9.380  7.924   -9.276  1.00 93.47 149 A 1 
ATOM 1213 N N   . TYR A 1 150 ? -3.012  5.154   -8.535  1.00 98.07 150 A 1 
ATOM 1214 C CA  . TYR A 1 150 ? -1.593  5.133   -8.842  1.00 98.10 150 A 1 
ATOM 1215 C C   . TYR A 1 150 ? -1.279  6.287   -9.801  1.00 97.89 150 A 1 
ATOM 1216 O O   . TYR A 1 150 ? -1.872  6.385   -10.876 1.00 97.60 150 A 1 
ATOM 1217 C CB  . TYR A 1 150 ? -1.238  3.769   -9.437  1.00 98.22 150 A 1 
ATOM 1218 C CG  . TYR A 1 150 ? 0.168   3.684   -9.981  1.00 98.36 150 A 1 
ATOM 1219 C CD1 . TYR A 1 150 ? 0.403   3.768   -11.370 1.00 97.86 150 A 1 
ATOM 1220 C CD2 . TYR A 1 150 ? 1.246   3.531   -9.096  1.00 98.04 150 A 1 
ATOM 1221 C CE1 . TYR A 1 150 ? 1.714   3.681   -11.870 1.00 97.84 150 A 1 
ATOM 1222 C CE2 . TYR A 1 150 ? 2.559   3.446   -9.590  1.00 97.85 150 A 1 
ATOM 1223 C CZ  . TYR A 1 150 ? 2.795   3.515   -10.980 1.00 98.20 150 A 1 
ATOM 1224 O OH  . TYR A 1 150 ? 4.062   3.414   -11.449 1.00 97.81 150 A 1 
ATOM 1225 N N   . GLY A 1 151 ? -0.348  7.165   -9.412  1.00 97.95 151 A 1 
ATOM 1226 C CA  . GLY A 1 151 ? 0.186   8.242   -10.238 1.00 97.95 151 A 1 
ATOM 1227 C C   . GLY A 1 151 ? 1.559   7.870   -10.777 1.00 98.21 151 A 1 
ATOM 1228 O O   . GLY A 1 151 ? 2.485   7.639   -10.004 1.00 98.07 151 A 1 
ATOM 1229 N N   . GLU A 1 152 ? 1.698   7.800   -12.096 1.00 98.30 152 A 1 
ATOM 1230 C CA  . GLU A 1 152 ? 2.954   7.556   -12.797 1.00 98.36 152 A 1 
ATOM 1231 C C   . GLU A 1 152 ? 3.498   8.867   -13.366 1.00 98.25 152 A 1 
ATOM 1232 O O   . GLU A 1 152 ? 2.790   9.562   -14.090 1.00 97.79 152 A 1 
ATOM 1233 C CB  . GLU A 1 152 ? 2.713   6.498   -13.886 1.00 98.30 152 A 1 
ATOM 1234 C CG  . GLU A 1 152 ? 3.955   6.157   -14.701 1.00 97.86 152 A 1 
ATOM 1235 C CD  . GLU A 1 152 ? 5.113   5.705   -13.811 1.00 98.11 152 A 1 
ATOM 1236 O OE1 . GLU A 1 152 ? 5.979   6.550   -13.482 1.00 96.08 152 A 1 
ATOM 1237 O OE2 . GLU A 1 152 ? 5.156   4.536   -13.390 1.00 96.56 152 A 1 
ATOM 1238 N N   . PHE A 1 153 ? 4.766   9.196   -13.057 1.00 98.35 153 A 1 
ATOM 1239 C CA  . PHE A 1 153 ? 5.411   10.439  -13.512 1.00 98.28 153 A 1 
ATOM 1240 C C   . PHE A 1 153 ? 6.646   10.204  -14.389 1.00 98.06 153 A 1 
ATOM 1241 O O   . PHE A 1 153 ? 7.114   11.131  -15.042 1.00 97.02 153 A 1 
ATOM 1242 C CB  . PHE A 1 153 ? 5.727   11.325  -12.297 1.00 98.23 153 A 1 
ATOM 1243 C CG  . PHE A 1 153 ? 4.549   11.569  -11.374 1.00 98.35 153 A 1 
ATOM 1244 C CD1 . PHE A 1 153 ? 3.337   12.074  -11.883 1.00 97.95 153 A 1 
ATOM 1245 C CD2 . PHE A 1 153 ? 4.644   11.240  -10.011 1.00 97.90 153 A 1 
ATOM 1246 C CE1 . PHE A 1 153 ? 2.225   12.230  -11.040 1.00 97.64 153 A 1 
ATOM 1247 C CE2 . PHE A 1 153 ? 3.535   11.397  -9.167  1.00 97.48 153 A 1 
ATOM 1248 C CZ  . PHE A 1 153 ? 2.323   11.885  -9.683  1.00 97.67 153 A 1 
ATOM 1249 N N   . ASP A 1 154 ? 7.133   8.962   -14.436 1.00 98.04 154 A 1 
ATOM 1250 C CA  . ASP A 1 154 ? 8.283   8.524   -15.236 1.00 97.94 154 A 1 
ATOM 1251 C C   . ASP A 1 154 ? 8.075   7.069   -15.697 1.00 97.90 154 A 1 
ATOM 1252 O O   . ASP A 1 154 ? 8.783   6.144   -15.299 1.00 95.82 154 A 1 
ATOM 1253 C CB  . ASP A 1 154 ? 9.554   8.740   -14.398 1.00 97.40 154 A 1 
ATOM 1254 C CG  . ASP A 1 154 ? 10.813  8.291   -15.130 1.00 96.67 154 A 1 
ATOM 1255 O OD1 . ASP A 1 154 ? 10.932  8.625   -16.326 1.00 93.43 154 A 1 
ATOM 1256 O OD2 . ASP A 1 154 ? 11.618  7.590   -14.467 1.00 93.21 154 A 1 
ATOM 1257 N N   . GLY A 1 155 ? 6.996   6.848   -16.457 1.00 97.02 155 A 1 
ATOM 1258 C CA  . GLY A 1 155 ? 6.461   5.538   -16.823 1.00 96.49 155 A 1 
ATOM 1259 C C   . GLY A 1 155 ? 7.203   4.839   -17.961 1.00 96.50 155 A 1 
ATOM 1260 O O   . GLY A 1 155 ? 8.401   5.027   -18.159 1.00 94.05 155 A 1 
ATOM 1261 N N   . MET A 1 156 ? 6.460   4.012   -18.716 1.00 97.57 156 A 1 
ATOM 1262 C CA  . MET A 1 156 ? 6.966   3.169   -19.810 1.00 97.55 156 A 1 
ATOM 1263 C C   . MET A 1 156 ? 7.951   2.079   -19.346 1.00 97.65 156 A 1 
ATOM 1264 O O   . MET A 1 156 ? 8.782   1.595   -20.112 1.00 95.35 156 A 1 
ATOM 1265 C CB  . MET A 1 156 ? 7.502   4.021   -20.971 1.00 97.05 156 A 1 
ATOM 1266 C CG  . MET A 1 156 ? 6.498   5.070   -21.461 1.00 95.60 156 A 1 
ATOM 1267 S SD  . MET A 1 156 ? 7.093   6.113   -22.817 1.00 91.22 156 A 1 
ATOM 1268 C CE  . MET A 1 156 ? 7.179   4.884   -24.143 1.00 78.05 156 A 1 
ATOM 1269 N N   . ARG A 1 157 ? 7.858   1.687   -18.067 1.00 97.73 157 A 1 
ATOM 1270 C CA  . ARG A 1 157 ? 8.624   0.613   -17.431 1.00 97.42 157 A 1 
ATOM 1271 C C   . ARG A 1 157 ? 7.848   0.039   -16.255 1.00 98.05 157 A 1 
ATOM 1272 O O   . ARG A 1 157 ? 7.043   0.736   -15.642 1.00 97.55 157 A 1 
ATOM 1273 C CB  . ARG A 1 157 ? 10.008  1.130   -16.995 1.00 95.55 157 A 1 
ATOM 1274 C CG  . ARG A 1 157 ? 9.954   2.264   -15.956 1.00 92.18 157 A 1 
ATOM 1275 C CD  . ARG A 1 157 ? 11.348  2.836   -15.730 1.00 90.26 157 A 1 
ATOM 1276 N NE  . ARG A 1 157 ? 11.342  4.010   -14.843 1.00 85.70 157 A 1 
ATOM 1277 C CZ  . ARG A 1 157 ? 11.820  4.099   -13.619 1.00 83.96 157 A 1 
ATOM 1278 N NH1 . ARG A 1 157 ? 12.238  3.054   -12.953 1.00 73.68 157 A 1 
ATOM 1279 N NH2 . ARG A 1 157 ? 11.908  5.264   -13.048 1.00 77.25 157 A 1 
ATOM 1280 N N   . ASP A 1 158 ? 8.128   -1.214  -15.909 1.00 97.76 158 A 1 
ATOM 1281 C CA  . ASP A 1 158 ? 7.485   -1.886  -14.785 1.00 98.02 158 A 1 
ATOM 1282 C C   . ASP A 1 158 ? 7.820   -1.200  -13.457 1.00 98.12 158 A 1 
ATOM 1283 O O   . ASP A 1 158 ? 8.985   -1.066  -13.067 1.00 97.47 158 A 1 
ATOM 1284 C CB  . ASP A 1 158 ? 7.876   -3.372  -14.736 1.00 97.71 158 A 1 
ATOM 1285 C CG  . ASP A 1 158 ? 7.231   -4.230  -15.828 1.00 97.16 158 A 1 
ATOM 1286 O OD1 . ASP A 1 158 ? 6.449   -3.685  -16.641 1.00 94.91 158 A 1 
ATOM 1287 O OD2 . ASP A 1 158 ? 7.525   -5.442  -15.830 1.00 94.84 158 A 1 
ATOM 1288 N N   . LYS A 1 159 ? 6.769   -0.819  -12.718 1.00 98.18 159 A 1 
ATOM 1289 C CA  . LYS A 1 159 ? 6.866   -0.323  -11.346 1.00 98.26 159 A 1 
ATOM 1290 C C   . LYS A 1 159 ? 5.894   -1.061  -10.446 1.00 98.49 159 A 1 
ATOM 1291 O O   . LYS A 1 159 ? 4.829   -1.498  -10.870 1.00 98.10 159 A 1 
ATOM 1292 C CB  . LYS A 1 159 ? 6.626   1.184   -11.286 1.00 97.67 159 A 1 
ATOM 1293 C CG  . LYS A 1 159 ? 7.700   1.980   -12.032 1.00 96.50 159 A 1 
ATOM 1294 C CD  . LYS A 1 159 ? 7.469   3.469   -11.784 1.00 95.37 159 A 1 
ATOM 1295 C CE  . LYS A 1 159 ? 8.391   4.325   -12.635 1.00 93.48 159 A 1 
ATOM 1296 N NZ  . LYS A 1 159 ? 8.015   5.743   -12.508 1.00 92.03 159 A 1 
ATOM 1297 N N   . ARG A 1 160 ? 6.280   -1.205  -9.176  1.00 98.44 160 A 1 
ATOM 1298 C CA  . ARG A 1 160 ? 5.537   -1.991  -8.193  1.00 98.51 160 A 1 
ATOM 1299 C C   . ARG A 1 160 ? 4.801   -1.108  -7.201  1.00 98.66 160 A 1 
ATOM 1300 O O   . ARG A 1 160 ? 5.303   -0.066  -6.782  1.00 98.38 160 A 1 
ATOM 1301 C CB  . ARG A 1 160 ? 6.470   -2.980  -7.488  1.00 98.10 160 A 1 
ATOM 1302 C CG  . ARG A 1 160 ? 7.049   -4.030  -8.459  1.00 96.27 160 A 1 
ATOM 1303 C CD  . ARG A 1 160 ? 8.019   -4.964  -7.739  1.00 93.82 160 A 1 
ATOM 1304 N NE  . ARG A 1 160 ? 9.238   -4.253  -7.306  1.00 86.70 160 A 1 
ATOM 1305 C CZ  . ARG A 1 160 ? 10.051  -4.616  -6.330  1.00 80.84 160 A 1 
ATOM 1306 N NH1 . ARG A 1 160 ? 9.852   -5.695  -5.621  1.00 72.29 160 A 1 
ATOM 1307 N NH2 . ARG A 1 160 ? 11.097  -3.887  -6.054  1.00 72.02 160 A 1 
ATOM 1308 N N   . VAL A 1 161 ? 3.632   -1.588  -6.772  1.00 98.64 161 A 1 
ATOM 1309 C CA  . VAL A 1 161 ? 2.855   -1.048  -5.658  1.00 98.72 161 A 1 
ATOM 1310 C C   . VAL A 1 161 ? 2.683   -2.151  -4.627  1.00 98.77 161 A 1 
ATOM 1311 O O   . VAL A 1 161 ? 2.253   -3.257  -4.951  1.00 98.56 161 A 1 
ATOM 1312 C CB  . VAL A 1 161 ? 1.504   -0.485  -6.135  1.00 98.55 161 A 1 
ATOM 1313 C CG1 . VAL A 1 161 ? 0.610   -0.060  -4.960  1.00 97.94 161 A 1 
ATOM 1314 C CG2 . VAL A 1 161 ? 1.719   0.740   -7.031  1.00 97.85 161 A 1 
ATOM 1315 N N   . LEU A 1 162 ? 3.044   -1.864  -3.379  1.00 98.72 162 A 1 
ATOM 1316 C CA  . LEU A 1 162 ? 2.838   -2.747  -2.240  1.00 98.76 162 A 1 
ATOM 1317 C C   . LEU A 1 162 ? 1.428   -2.544  -1.685  1.00 98.82 162 A 1 
ATOM 1318 O O   . LEU A 1 162 ? 1.083   -1.429  -1.313  1.00 98.73 162 A 1 
ATOM 1319 C CB  . LEU A 1 162 ? 3.911   -2.437  -1.178  1.00 98.66 162 A 1 
ATOM 1320 C CG  . LEU A 1 162 ? 3.730   -3.187  0.155   1.00 98.10 162 A 1 
ATOM 1321 C CD1 . LEU A 1 162 ? 3.874   -4.698  -0.014  1.00 96.69 162 A 1 
ATOM 1322 C CD2 . LEU A 1 162 ? 4.784   -2.717  1.153   1.00 96.47 162 A 1 
ATOM 1323 N N   . VAL A 1 163 ? 0.690   -3.640  -1.511  1.00 98.71 163 A 1 
ATOM 1324 C CA  . VAL A 1 163 ? -0.514  -3.711  -0.683  1.00 98.74 163 A 1 
ATOM 1325 C C   . VAL A 1 163 ? -0.176  -4.532  0.555   1.00 98.73 163 A 1 
ATOM 1326 O O   . VAL A 1 163 ? 0.178   -5.710  0.457   1.00 98.48 163 A 1 
ATOM 1327 C CB  . VAL A 1 163 ? -1.708  -4.303  -1.453  1.00 98.66 163 A 1 
ATOM 1328 C CG1 . VAL A 1 163 ? -2.973  -4.270  -0.589  1.00 98.15 163 A 1 
ATOM 1329 C CG2 . VAL A 1 163 ? -1.988  -3.536  -2.753  1.00 97.96 163 A 1 
ATOM 1330 N N   . LYS A 1 164 ? -0.242  -3.912  1.736   1.00 98.78 164 A 1 
ATOM 1331 C CA  . LYS A 1 164 ? 0.016   -4.544  3.034   1.00 98.79 164 A 1 
ATOM 1332 C C   . LYS A 1 164 ? -1.193  -4.347  3.936   1.00 98.83 164 A 1 
ATOM 1333 O O   . LYS A 1 164 ? -1.536  -3.218  4.247   1.00 98.62 164 A 1 
ATOM 1334 C CB  . LYS A 1 164 ? 1.300   -3.947  3.640   1.00 98.58 164 A 1 
ATOM 1335 C CG  . LYS A 1 164 ? 1.698   -4.571  4.987   1.00 97.05 164 A 1 
ATOM 1336 C CD  . LYS A 1 164 ? 2.135   -6.032  4.852   1.00 95.47 164 A 1 
ATOM 1337 C CE  . LYS A 1 164 ? 2.653   -6.511  6.207   1.00 92.79 164 A 1 
ATOM 1338 N NZ  . LYS A 1 164 ? 3.174   -7.893  6.139   1.00 88.37 164 A 1 
ATOM 1339 N N   . ILE A 1 165 ? -1.801  -5.443  4.377   1.00 98.59 165 A 1 
ATOM 1340 C CA  . ILE A 1 165 ? -3.011  -5.426  5.195   1.00 98.56 165 A 1 
ATOM 1341 C C   . ILE A 1 165 ? -2.715  -6.141  6.509   1.00 98.41 165 A 1 
ATOM 1342 O O   . ILE A 1 165 ? -2.134  -7.230  6.508   1.00 97.93 165 A 1 
ATOM 1343 C CB  . ILE A 1 165 ? -4.224  -6.020  4.444   1.00 98.52 165 A 1 
ATOM 1344 C CG1 . ILE A 1 165 ? -4.298  -5.510  2.982   1.00 98.00 165 A 1 
ATOM 1345 C CG2 . ILE A 1 165 ? -5.508  -5.662  5.214   1.00 97.97 165 A 1 
ATOM 1346 C CD1 . ILE A 1 165 ? -5.451  -6.079  2.161   1.00 97.09 165 A 1 
ATOM 1347 N N   . ILE A 1 166 ? -3.054  -5.502  7.628   1.00 98.35 166 A 1 
ATOM 1348 C CA  . ILE A 1 166 ? -2.845  -6.028  8.981   1.00 98.00 166 A 1 
ATOM 1349 C C   . ILE A 1 166 ? -4.146  -5.863  9.756   1.00 98.07 166 A 1 
ATOM 1350 O O   . ILE A 1 166 ? -4.734  -4.784  9.726   1.00 97.47 166 A 1 
ATOM 1351 C CB  . ILE A 1 166 ? -1.670  -5.311  9.692   1.00 96.67 166 A 1 
ATOM 1352 C CG1 . ILE A 1 166 ? -0.358  -5.464  8.883   1.00 84.52 166 A 1 
ATOM 1353 C CG2 . ILE A 1 166 ? -1.490  -5.878  11.112  1.00 80.87 166 A 1 
ATOM 1354 C CD1 . ILE A 1 166 ? 0.861   -4.755  9.500   1.00 74.75 166 A 1 
ATOM 1355 N N   . GLY A 1 167 ? -4.576  -6.918  10.451  1.00 97.49 167 A 1 
ATOM 1356 C CA  . GLY A 1 167 ? -5.832  -6.897  11.201  1.00 96.96 167 A 1 
ATOM 1357 C C   . GLY A 1 167 ? -6.226  -8.273  11.733  1.00 96.62 167 A 1 
ATOM 1358 O O   . GLY A 1 167 ? -5.368  -9.129  11.955  1.00 94.85 167 A 1 
ATOM 1359 N N   . GLU A 1 168 ? -7.512  -8.463  11.931  1.00 95.85 168 A 1 
ATOM 1360 C CA  . GLU A 1 168 ? -8.104  -9.737  12.361  1.00 95.78 168 A 1 
ATOM 1361 C C   . GLU A 1 168 ? -8.995  -10.392 11.282  1.00 95.87 168 A 1 
ATOM 1362 O O   . GLU A 1 168 ? -9.592  -9.675  10.452  1.00 94.41 168 A 1 
ATOM 1363 C CB  . GLU A 1 168 ? -8.758  -9.588  13.757  1.00 91.00 168 A 1 
ATOM 1364 C CG  . GLU A 1 168 ? -9.951  -8.624  13.839  1.00 80.09 168 A 1 
ATOM 1365 C CD  . GLU A 1 168 ? -10.560 -8.552  15.264  1.00 78.66 168 A 1 
ATOM 1366 O OE1 . GLU A 1 168 ? -11.630 -7.935  15.410  1.00 71.51 168 A 1 
ATOM 1367 O OE2 . GLU A 1 168 ? -9.978  -9.141  16.219  1.00 71.30 168 A 1 
ATOM 1368 O OXT . GLU A 1 168 ? -9.055  -11.635 11.299  1.00 72.32 168 A 1 
#
