# 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_if08581
#
_entry.id if08581
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n ASN 4   
1 n GLU 5   
1 n ILE 6   
1 n PHE 7   
1 n GLN 8   
1 n PRO 9   
1 n ASP 10  
1 n PHE 11  
1 n ILE 12  
1 n LYS 13  
1 n ILE 14  
1 n GLY 15  
1 n LEU 16  
1 n GLU 17  
1 n ALA 18  
1 n GLU 19  
1 n ASN 20  
1 n LYS 21  
1 n ASP 22  
1 n GLU 23  
1 n VAL 24  
1 n PHE 25  
1 n GLU 26  
1 n GLU 27  
1 n MET 28  
1 n VAL 29  
1 n ASP 30  
1 n ARG 31  
1 n PHE 32  
1 n CYS 33  
1 n GLN 34  
1 n VAL 35  
1 n LYS 36  
1 n LYS 37  
1 n THR 38  
1 n ALA 39  
1 n LEU 40  
1 n PRO 41  
1 n LEU 42  
1 n ARG 43  
1 n GLU 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n ALA 49  
1 n LEU 50  
1 n TRP 51  
1 n GLU 52  
1 n ARG 53  
1 n GLU 54  
1 n ASN 55  
1 n LYS 56  
1 n MET 57  
1 n SER 58  
1 n THR 59  
1 n GLY 60  
1 n ILE 61  
1 n GLN 62  
1 n LYS 63  
1 n GLY 64  
1 n ILE 65  
1 n ALA 66  
1 n ILE 67  
1 n PRO 68  
1 n HIS 69  
1 n GLY 70  
1 n LYS 71  
1 n SER 72  
1 n GLY 73  
1 n ASP 74  
1 n LEU 75  
1 n ASP 76  
1 n ARG 77  
1 n ILE 78  
1 n TYR 79  
1 n GLY 80  
1 n ILE 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n SER 85  
1 n LYS 86  
1 n LYS 87  
1 n GLY 88  
1 n ILE 89  
1 n ASP 90  
1 n TYR 91  
1 n ASP 92  
1 n ALA 93  
1 n LEU 94  
1 n ASP 95  
1 n SER 96  
1 n GLN 97  
1 n PRO 98  
1 n VAL 99  
1 n PHE 100 
1 n LEU 101 
1 n VAL 102 
1 n PHE 103 
1 n MET 104 
1 n LEU 105 
1 n LEU 106 
1 n VAL 107 
1 n PRO 108 
1 n LYS 109 
1 n ILE 110 
1 n ASP 111 
1 n SER 112 
1 n GLU 113 
1 n GLU 114 
1 n HIS 115 
1 n LEU 116 
1 n ARG 117 
1 n ILE 118 
1 n LEU 119 
1 n LYS 120 
1 n ARG 121 
1 n ILE 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n LEU 126 
1 n ASP 127 
1 n ASN 128 
1 n HIS 129 
1 n ARG 130 
1 n PHE 131 
1 n TYR 132 
1 n GLU 133 
1 n ASP 134 
1 n LEU 135 
1 n LEU 136 
1 n VAL 137 
1 n GLN 138 
1 n ARG 139 
1 n ASP 140 
1 n ALA 141 
1 n GLN 142 
1 n SER 143 
1 n VAL 144 
1 n ASN 145 
1 n GLY 146 
1 n ILE 147 
1 n ILE 148 
1 n LYS 149 
1 n LYS 150 
1 n TYR 151 
1 n GLU 152 
1 n ASP 153 
1 n ILE 154 
1 n TYR 155 
1 n ILE 156 
1 n ALA 157 
1 n SER 158 
1 n GLU 159 
#
_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 14:48:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.671  7.292   14.572  1.00 77.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.693  6.186   14.456  1.00 84.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.465  6.718   13.741  1.00 88.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.637  7.448   12.760  1.00 86.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.331  5.003   13.721  1.00 78.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.408  3.779   13.662  1.00 71.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.241  2.227   13.235  1.00 68.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.110  2.677   11.712  1.00 60.39 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -4.272  6.417   14.246  1.00 91.54 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -3.004  6.893   13.686  1.00 92.94 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -2.468  5.931   12.617  1.00 94.14 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -2.680  4.719   12.705  1.00 93.22 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -1.995  7.098   14.816  1.00 91.54 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -2.377  8.179   15.811  1.00 89.09 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -2.319  9.531   15.428  1.00 83.49 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -2.771  7.847   17.121  1.00 83.08 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -2.654  10.544  16.342  1.00 79.12 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -3.104  8.858   18.037  1.00 78.90 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -3.047  10.209  17.647  1.00 79.08 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -1.766  6.444   11.605  1.00 93.07 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -1.228  5.617   10.518  1.00 93.96 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -0.181  4.621   11.021  1.00 94.78 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -0.165  3.474   10.582  1.00 94.57 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -0.615  6.492   9.414   1.00 93.47 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -1.593  7.382   8.638   1.00 91.76 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -0.815  8.162   7.576   1.00 88.81 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -2.676  6.574   7.926   1.00 89.03 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 0.657   5.012   11.979  1.00 94.62 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 1.647   4.110   12.575  1.00 94.11 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 1.011   2.958   13.381  1.00 94.70 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 1.655   1.932   13.590  1.00 94.23 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 2.631   4.930   13.427  1.00 92.89 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 2.019   5.373   14.744  1.00 90.20 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 1.120   6.181   14.809  1.00 80.73 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 2.461   4.832   15.849  1.00 83.00 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? -0.249  3.089   13.813  1.00 94.44 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? -1.013  2.008   14.455  1.00 93.75 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? -1.657  1.071   13.425  1.00 94.02 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? -1.913  -0.100  13.724  1.00 92.68 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? -2.120  2.598   15.342  1.00 93.20 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? -1.600  3.453   16.510  1.00 90.03 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? -2.744  4.108   17.299  1.00 86.33 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? -2.558  4.314   18.518  1.00 78.04 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? -3.804  4.405   16.691  1.00 78.51 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -1.925  1.576   12.222  1.00 94.67 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -2.461  0.807   11.092  1.00 94.58 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -1.333  0.026   10.413  1.00 95.18 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -1.431  -1.191  10.263  1.00 94.50 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -3.192  1.753   10.111  1.00 93.55 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -4.402  2.422   10.788  1.00 88.93 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -3.659  0.989   8.864   1.00 88.70 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -4.965  3.582   9.961   1.00 82.41 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -0.245  0.702   10.061  1.00 94.76 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 0.958   0.125   9.452   1.00 95.27 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 1.947   -0.336  10.530  1.00 95.87 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 3.038   0.213   10.688  1.00 95.05 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 1.570   1.121   8.461   1.00 95.10 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 0.666   1.459   7.295   1.00 95.19 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 0.558   0.579   6.204   1.00 92.97 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -0.095  2.644   7.309   1.00 93.30 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -0.297  0.876   5.132   1.00 92.11 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -0.956  2.942   6.238   1.00 92.08 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -1.058  2.057   5.150   1.00 93.40 7   A 1 
ATOM 64   N N   . GLN A 1 8   ? 1.547   -1.329  11.315  1.00 95.47 8   A 1 
ATOM 65   C CA  . GLN A 1 8   ? 2.391   -1.896  12.367  1.00 95.36 8   A 1 
ATOM 66   C C   . GLN A 1 8   ? 3.629   -2.585  11.770  1.00 96.09 8   A 1 
ATOM 67   O O   . GLN A 1 8   ? 3.534   -3.157  10.683  1.00 95.93 8   A 1 
ATOM 68   C CB  . GLN A 1 8   ? 1.585   -2.885  13.227  1.00 94.19 8   A 1 
ATOM 69   C CG  . GLN A 1 8   ? 0.446   -2.177  13.972  1.00 89.55 8   A 1 
ATOM 70   C CD  . GLN A 1 8   ? -0.331  -3.099  14.904  1.00 84.75 8   A 1 
ATOM 71   O OE1 . GLN A 1 8   ? -0.411  -4.312  14.774  1.00 75.04 8   A 1 
ATOM 72   N NE2 . GLN A 1 8   ? -0.988  -2.537  15.896  1.00 71.78 8   A 1 
ATOM 73   N N   . PRO A 1 9   ? 4.771   -2.627  12.485  1.00 95.70 9   A 1 
ATOM 74   C CA  . PRO A 1 9   ? 6.006   -3.237  11.975  1.00 95.79 9   A 1 
ATOM 75   C C   . PRO A 1 9   ? 5.845   -4.667  11.437  1.00 95.94 9   A 1 
ATOM 76   O O   . PRO A 1 9   ? 6.436   -5.011  10.416  1.00 95.08 9   A 1 
ATOM 77   C CB  . PRO A 1 9   ? 6.978   -3.199  13.155  1.00 95.44 9   A 1 
ATOM 78   C CG  . PRO A 1 9   ? 6.538   -1.951  13.918  1.00 94.30 9   A 1 
ATOM 79   C CD  . PRO A 1 9   ? 5.023   -1.967  13.760  1.00 96.05 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? 4.992   -5.478  12.068  1.00 96.25 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? 4.723   -6.853  11.632  1.00 95.72 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? 4.094   -6.933  10.232  1.00 95.97 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? 4.281   -7.932  9.529   1.00 94.60 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? 3.804   -7.538  12.652  1.00 94.66 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? 4.477   -7.778  14.008  1.00 90.90 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? 5.724   -7.842  14.048  1.00 85.09 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? 3.722   -7.912  14.997  1.00 84.63 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? 3.401   -5.886  9.806   1.00 95.63 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? 2.769   -5.765  8.491   1.00 95.68 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? 3.606   -4.960  7.486   1.00 96.18 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? 3.117   -4.625  6.412   1.00 95.26 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? 1.361   -5.185  8.659   1.00 94.87 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? 0.443   -6.017  9.530   1.00 94.24 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? 0.044   -7.297  9.112   1.00 91.21 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -0.017  -5.510  10.758  1.00 91.56 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -0.810  -8.070  9.916   1.00 89.39 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -0.873  -6.280  11.562  1.00 89.45 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -1.269  -7.559  11.142  1.00 89.93 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? 4.865   -4.653  7.803   1.00 95.99 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? 5.772   -3.952  6.894   1.00 96.31 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? 6.745   -4.960  6.275   1.00 95.84 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? 7.435   -5.699  6.982   1.00 95.11 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? 6.472   -2.774  7.607   1.00 96.66 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? 5.424   -1.743  8.098   1.00 95.78 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? 7.486   -2.114  6.661   1.00 95.83 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? 5.984   -0.628  8.985   1.00 94.35 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 6.828   -4.977  4.941   1.00 96.14 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 7.778   -5.803  4.189   1.00 95.89 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 8.711   -4.917  3.366   1.00 96.11 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 8.283   -4.216  2.457   1.00 95.48 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 7.021   -6.842  3.344   1.00 95.02 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 7.996   -7.863  2.733   1.00 92.14 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 7.277   -9.043  2.063   1.00 87.74 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 8.310   -10.091 1.628   1.00 83.95 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 7.708   -11.242 0.909   1.00 75.43 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? 10.001  -4.971  3.687   1.00 96.15 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? 11.055  -4.299  2.918   1.00 95.82 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? 11.705  -5.320  1.988   1.00 94.96 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? 12.050  -6.410  2.437   1.00 91.70 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? 12.084  -3.627  3.849   1.00 94.99 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? 11.367  -2.567  4.711   1.00 92.26 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? 13.229  -2.993  3.030   1.00 92.47 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? 12.277  -1.918  5.745   1.00 85.25 14  A 1 
ATOM 124  N N   . GLY A 1 15  ? 11.907  -4.935  0.733   1.00 94.70 15  A 1 
ATOM 125  C CA  . GLY A 1 15  ? 12.425  -5.838  -0.288  1.00 94.15 15  A 1 
ATOM 126  C C   . GLY A 1 15  ? 11.338  -6.778  -0.802  1.00 95.02 15  A 1 
ATOM 127  O O   . GLY A 1 15  ? 11.495  -7.988  -0.696  1.00 92.72 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? 10.244  -6.207  -1.313  1.00 94.25 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? 9.266   -6.975  -2.079  1.00 94.64 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? 9.969   -7.669  -3.253  1.00 94.57 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? 10.804  -7.056  -3.930  1.00 93.06 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? 8.147   -6.055  -2.595  1.00 94.52 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? 7.203   -5.492  -1.522  1.00 93.86 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? 6.247   -4.496  -2.175  1.00 91.86 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? 6.368   -6.579  -0.847  1.00 92.26 16  A 1 
ATOM 136  N N   . GLU A 1 17  ? 9.636   -8.924  -3.459  1.00 95.12 17  A 1 
ATOM 137  C CA  . GLU A 1 17  ? 10.177  -9.764  -4.535  1.00 94.38 17  A 1 
ATOM 138  C C   . GLU A 1 17  ? 9.329   -9.682  -5.809  1.00 94.90 17  A 1 
ATOM 139  O O   . GLU A 1 17  ? 9.854   -9.892  -6.900  1.00 92.99 17  A 1 
ATOM 140  C CB  . GLU A 1 17  ? 10.312  -11.218 -4.051  1.00 93.60 17  A 1 
ATOM 141  C CG  . GLU A 1 17  ? 11.307  -11.343 -2.881  1.00 89.14 17  A 1 
ATOM 142  C CD  . GLU A 1 17  ? 11.543  -12.790 -2.403  1.00 80.67 17  A 1 
ATOM 143  O OE1 . GLU A 1 17  ? 12.478  -12.961 -1.584  1.00 71.20 17  A 1 
ATOM 144  O OE2 . GLU A 1 17  ? 10.816  -13.708 -2.821  1.00 70.95 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? 8.061   -9.314  -5.665  1.00 94.33 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? 7.110   -9.122  -6.748  1.00 94.23 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? 7.658   -8.215  -7.860  1.00 94.16 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? 8.183   -7.127  -7.593  1.00 93.01 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? 5.837   -8.513  -6.156  1.00 93.76 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? 7.458   -8.638  -9.099  1.00 94.60 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? 7.845   -7.895  -10.302 1.00 93.94 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? 6.651   -7.184  -10.955 1.00 94.04 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? 6.833   -6.193  -11.665 1.00 91.97 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? 8.568   -8.829  -11.284 1.00 93.06 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? 9.858   -9.417  -10.675 1.00 89.05 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? 10.787  -10.119 -11.680 1.00 83.59 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? 11.998  -10.246 -11.339 1.00 75.22 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? 10.348  -10.480 -12.792 1.00 75.05 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 5.431   -7.641  -10.683 1.00 94.68 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 4.201   -7.097  -11.256 1.00 94.41 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 3.085   -6.935  -10.209 1.00 94.74 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 3.218   -7.304  -9.038  1.00 94.26 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 3.795   -7.981  -12.449 1.00 92.99 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 3.461   -9.391  -12.029 1.00 92.41 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 2.534   -9.612  -11.269 1.00 86.21 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 4.219   -10.367 -12.473 1.00 86.38 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 1.960   -6.358  -10.631 1.00 93.76 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 0.793   -6.056  -9.789  1.00 93.47 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 0.156   -7.297  -9.153  1.00 93.90 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? -0.274  -7.219  -8.007  1.00 93.31 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? -0.227  -5.299  -10.652 1.00 90.78 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? -1.424  -4.765  -9.855  1.00 88.47 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? -2.496  -4.130  -10.756 1.00 87.58 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? -1.935  -2.947  -11.544 1.00 81.76 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? -2.936  -2.282  -12.407 1.00 77.68 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? 0.069   -8.404  -9.875  1.00 93.96 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -0.548  -9.639  -9.372  1.00 93.50 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? 0.293   -10.229 -8.236  1.00 94.52 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -0.176  -10.398 -7.108  1.00 93.85 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -0.719  -10.619 -10.543 1.00 91.41 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -1.690  -11.766 -10.248 1.00 82.37 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -2.687  -11.514 -9.538  1.00 75.82 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -1.506  -12.844 -10.844 1.00 75.52 22  A 1 
ATOM 184  N N   . GLU A 1 23  ? 1.581   -10.383 -8.490  1.00 93.75 23  A 1 
ATOM 185  C CA  . GLU A 1 23  ? 2.545   -10.886 -7.516  1.00 94.44 23  A 1 
ATOM 186  C C   . GLU A 1 23  ? 2.615   -10.013 -6.257  1.00 94.99 23  A 1 
ATOM 187  O O   . GLU A 1 23  ? 2.689   -10.543 -5.148  1.00 94.12 23  A 1 
ATOM 188  C CB  . GLU A 1 23  ? 3.934   -10.944 -8.155  1.00 94.32 23  A 1 
ATOM 189  C CG  . GLU A 1 23  ? 4.083   -12.042 -9.218  1.00 91.67 23  A 1 
ATOM 190  C CD  . GLU A 1 23  ? 5.417   -11.948 -9.972  1.00 91.26 23  A 1 
ATOM 191  O OE1 . GLU A 1 23  ? 5.486   -12.485 -11.095 1.00 83.47 23  A 1 
ATOM 192  O OE2 . GLU A 1 23  ? 6.364   -11.301 -9.460  1.00 85.38 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? 2.557   -8.680  -6.375  1.00 95.08 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? 2.609   -7.810  -5.190  1.00 95.31 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? 1.358   -7.944  -4.324  1.00 95.99 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? 1.457   -7.886  -3.099  1.00 95.40 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? 2.923   -6.342  -5.542  1.00 93.32 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? 1.776   -5.578  -6.183  1.00 84.38 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? 3.345   -5.565  -4.295  1.00 83.96 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? 0.183   -8.163  -4.920  1.00 95.16 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? -1.036  -8.421  -4.160  1.00 95.35 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? -0.929  -9.733  -3.396  1.00 95.38 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? -1.188  -9.742  -2.192  1.00 94.89 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? -2.271  -8.415  -5.072  1.00 94.84 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? -2.763  -7.059  -5.546  1.00 94.79 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? -2.104  -5.860  -5.221  1.00 90.51 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? -3.939  -7.009  -6.320  1.00 89.96 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? -2.602  -4.626  -5.669  1.00 88.14 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? -4.436  -5.777  -6.769  1.00 88.42 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? -3.769  -4.584  -6.448  1.00 90.84 25  A 1 
ATOM 211  N N   . GLU A 1 26  ? -0.487  -10.796 -4.041  1.00 95.10 26  A 1 
ATOM 212  C CA  . GLU A 1 26  ? -0.281  -12.085 -3.386  1.00 94.82 26  A 1 
ATOM 213  C C   . GLU A 1 26  ? 0.745   -11.982 -2.251  1.00 94.91 26  A 1 
ATOM 214  O O   . GLU A 1 26  ? 0.445   -12.351 -1.115  1.00 94.17 26  A 1 
ATOM 215  C CB  . GLU A 1 26  ? 0.151   -13.151 -4.397  1.00 94.21 26  A 1 
ATOM 216  C CG  . GLU A 1 26  ? -0.923  -13.438 -5.451  1.00 89.10 26  A 1 
ATOM 217  C CD  . GLU A 1 26  ? -0.766  -14.859 -5.998  1.00 83.47 26  A 1 
ATOM 218  O OE1 . GLU A 1 26  ? -1.779  -15.592 -5.911  1.00 73.20 26  A 1 
ATOM 219  O OE2 . GLU A 1 26  ? 0.368   -15.258 -6.338  1.00 72.77 26  A 1 
ATOM 220  N N   . GLU A 1 27  ? 1.905   -11.397 -2.502  1.00 95.19 27  A 1 
ATOM 221  C CA  . GLU A 1 27  ? 2.997   -11.280 -1.533  1.00 95.31 27  A 1 
ATOM 222  C C   . GLU A 1 27  ? 2.595   -10.482 -0.279  1.00 95.23 27  A 1 
ATOM 223  O O   . GLU A 1 27  ? 2.918   -10.860 0.856   1.00 94.18 27  A 1 
ATOM 224  C CB  . GLU A 1 27  ? 4.193   -10.623 -2.246  1.00 95.34 27  A 1 
ATOM 225  C CG  . GLU A 1 27  ? 5.444   -10.607 -1.372  1.00 92.62 27  A 1 
ATOM 226  C CD  . GLU A 1 27  ? 6.677   -9.997  -2.060  1.00 94.84 27  A 1 
ATOM 227  O OE1 . GLU A 1 27  ? 7.729   -9.955  -1.384  1.00 89.76 27  A 1 
ATOM 228  O OE2 . GLU A 1 27  ? 6.623   -9.534  -3.202  1.00 90.77 27  A 1 
ATOM 229  N N   . MET A 1 28  ? 1.852   -9.390  -0.450  1.00 94.87 28  A 1 
ATOM 230  C CA  . MET A 1 28  ? 1.404   -8.558  0.668   1.00 94.58 28  A 1 
ATOM 231  C C   . MET A 1 28  ? 0.241   -9.186  1.439   1.00 94.35 28  A 1 
ATOM 232  O O   . MET A 1 28  ? 0.212   -9.107  2.670   1.00 93.98 28  A 1 
ATOM 233  C CB  . MET A 1 28  ? 1.035   -7.161  0.162   1.00 94.98 28  A 1 
ATOM 234  C CG  . MET A 1 28  ? 2.266   -6.393  -0.326  1.00 93.42 28  A 1 
ATOM 235  S SD  . MET A 1 28  ? 1.936   -4.696  -0.854  1.00 91.74 28  A 1 
ATOM 236  C CE  . MET A 1 28  ? 1.602   -3.925  0.745   1.00 83.45 28  A 1 
ATOM 237  N N   . VAL A 1 29  ? -0.697  -9.839  0.759   1.00 94.95 29  A 1 
ATOM 238  C CA  . VAL A 1 29  ? -1.790  -10.574 1.413   1.00 94.40 29  A 1 
ATOM 239  C C   . VAL A 1 29  ? -1.249  -11.794 2.157   1.00 93.77 29  A 1 
ATOM 240  O O   . VAL A 1 29  ? -1.672  -12.051 3.285   1.00 93.37 29  A 1 
ATOM 241  C CB  . VAL A 1 29  ? -2.888  -10.957 0.405   1.00 94.23 29  A 1 
ATOM 242  C CG1 . VAL A 1 29  ? -3.951  -11.868 1.034   1.00 91.04 29  A 1 
ATOM 243  C CG2 . VAL A 1 29  ? -3.616  -9.699  -0.083  1.00 91.24 29  A 1 
ATOM 244  N N   . ASP A 1 30  ? -0.268  -12.491 1.609   1.00 94.85 30  A 1 
ATOM 245  C CA  . ASP A 1 30  ? 0.407   -13.596 2.289   1.00 94.04 30  A 1 
ATOM 246  C C   . ASP A 1 30  ? 1.100   -13.121 3.562   1.00 93.82 30  A 1 
ATOM 247  O O   . ASP A 1 30  ? 0.965   -13.757 4.612   1.00 93.03 30  A 1 
ATOM 248  C CB  . ASP A 1 30  ? 1.412   -14.278 1.347   1.00 93.20 30  A 1 
ATOM 249  C CG  . ASP A 1 30  ? 0.743   -15.178 0.306   1.00 90.12 30  A 1 
ATOM 250  O OD1 . ASP A 1 30  ? -0.470  -15.467 0.451   1.00 86.81 30  A 1 
ATOM 251  O OD2 . ASP A 1 30  ? 1.453   -15.663 -0.592  1.00 86.09 30  A 1 
ATOM 252  N N   . ARG A 1 31  ? 1.759   -11.954 3.533   1.00 94.29 31  A 1 
ATOM 253  C CA  . ARG A 1 31  ? 2.333   -11.338 4.742   1.00 94.26 31  A 1 
ATOM 254  C C   . ARG A 1 31  ? 1.266   -11.084 5.803   1.00 94.54 31  A 1 
ATOM 255  O O   . ARG A 1 31  ? 1.472   -11.436 6.966   1.00 93.66 31  A 1 
ATOM 256  C CB  . ARG A 1 31  ? 3.085   -10.050 4.378   1.00 94.02 31  A 1 
ATOM 257  C CG  . ARG A 1 31  ? 3.715   -9.336  5.590   1.00 90.49 31  A 1 
ATOM 258  C CD  . ARG A 1 31  ? 4.702   -10.242 6.334   1.00 86.78 31  A 1 
ATOM 259  N NE  . ARG A 1 31  ? 5.335   -9.562  7.465   1.00 82.22 31  A 1 
ATOM 260  C CZ  . ARG A 1 31  ? 6.175   -10.115 8.321   1.00 77.48 31  A 1 
ATOM 261  N NH1 . ARG A 1 31  ? 6.547   -11.363 8.218   1.00 70.02 31  A 1 
ATOM 262  N NH2 . ARG A 1 31  ? 6.655   -9.420  9.310   1.00 68.95 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? 0.128   -10.518 5.429   1.00 94.25 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? -0.994  -10.304 6.340   1.00 93.97 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? -1.493  -11.624 6.943   1.00 93.78 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? -1.602  -11.743 8.165   1.00 93.15 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? -2.122  -9.572  5.601   1.00 93.72 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? -3.395  -9.469  6.410   1.00 93.35 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? -4.466  -10.351 6.172   1.00 91.69 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? -3.498  -8.508  7.431   1.00 92.07 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? -5.636  -10.263 6.945   1.00 90.68 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? -4.665  -8.421  8.204   1.00 90.80 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? -5.737  -9.296  7.960   1.00 90.67 32  A 1 
ATOM 274  N N   . CYS A 1 33  ? -1.735  -12.630 6.112   1.00 93.66 33  A 1 
ATOM 275  C CA  . CYS A 1 33  ? -2.230  -13.937 6.535   1.00 92.55 33  A 1 
ATOM 276  C C   . CYS A 1 33  ? -1.252  -14.663 7.469   1.00 92.01 33  A 1 
ATOM 277  O O   . CYS A 1 33  ? -1.685  -15.246 8.465   1.00 91.02 33  A 1 
ATOM 278  C CB  . CYS A 1 33  ? -2.541  -14.772 5.288   1.00 91.96 33  A 1 
ATOM 279  S SG  . CYS A 1 33  ? -4.008  -14.092 4.458   1.00 89.90 33  A 1 
ATOM 280  N N   . GLN A 1 34  ? 0.051   -14.573 7.216   1.00 92.60 34  A 1 
ATOM 281  C CA  . GLN A 1 34  ? 1.095   -15.131 8.081   1.00 91.74 34  A 1 
ATOM 282  C C   . GLN A 1 34  ? 1.076   -14.501 9.479   1.00 91.71 34  A 1 
ATOM 283  O O   . GLN A 1 34  ? 1.085   -15.220 10.477  1.00 90.64 34  A 1 
ATOM 284  C CB  . GLN A 1 34  ? 2.471   -14.904 7.442   1.00 90.91 34  A 1 
ATOM 285  C CG  . GLN A 1 34  ? 2.752   -15.834 6.249   1.00 79.76 34  A 1 
ATOM 286  C CD  . GLN A 1 34  ? 4.009   -15.419 5.487   1.00 77.27 34  A 1 
ATOM 287  O OE1 . GLN A 1 34  ? 4.795   -14.582 5.914   1.00 70.92 34  A 1 
ATOM 288  N NE2 . GLN A 1 34  ? 4.258   -15.997 4.332   1.00 67.23 34  A 1 
ATOM 289  N N   . VAL A 1 35  ? 1.014   -13.171 9.571   1.00 91.73 35  A 1 
ATOM 290  C CA  . VAL A 1 35  ? 1.003   -12.452 10.858  1.00 91.45 35  A 1 
ATOM 291  C C   . VAL A 1 35  ? -0.283  -12.729 11.637  1.00 91.17 35  A 1 
ATOM 292  O O   . VAL A 1 35  ? -0.243  -13.019 12.832  1.00 89.74 35  A 1 
ATOM 293  C CB  . VAL A 1 35  ? 1.201   -10.940 10.637  1.00 91.81 35  A 1 
ATOM 294  C CG1 . VAL A 1 35  ? 1.085   -10.154 11.950  1.00 89.10 35  A 1 
ATOM 295  C CG2 . VAL A 1 35  ? 2.587   -10.653 10.054  1.00 89.54 35  A 1 
ATOM 296  N N   . LYS A 1 36  ? -1.428  -12.688 10.956  1.00 91.38 36  A 1 
ATOM 297  C CA  . LYS A 1 36  ? -2.740  -12.918 11.572  1.00 89.54 36  A 1 
ATOM 298  C C   . LYS A 1 36  ? -3.063  -14.395 11.813  1.00 88.56 36  A 1 
ATOM 299  O O   . LYS A 1 36  ? -4.022  -14.677 12.531  1.00 85.33 36  A 1 
ATOM 300  C CB  . LYS A 1 36  ? -3.828  -12.241 10.721  1.00 88.49 36  A 1 
ATOM 301  C CG  . LYS A 1 36  ? -3.799  -10.708 10.791  1.00 83.58 36  A 1 
ATOM 302  C CD  . LYS A 1 36  ? -4.254  -10.127 12.144  1.00 80.76 36  A 1 
ATOM 303  C CE  . LYS A 1 36  ? -5.720  -10.482 12.439  1.00 76.29 36  A 1 
ATOM 304  N NZ  . LYS A 1 36  ? -6.283  -9.742  13.594  1.00 68.76 36  A 1 
ATOM 305  N N   . LYS A 1 37  ? -2.286  -15.310 11.240  1.00 87.43 37  A 1 
ATOM 306  C CA  . LYS A 1 37  ? -2.533  -16.763 11.254  1.00 86.16 37  A 1 
ATOM 307  C C   . LYS A 1 37  ? -3.940  -17.115 10.749  1.00 84.91 37  A 1 
ATOM 308  O O   . LYS A 1 37  ? -4.647  -17.921 11.355  1.00 80.93 37  A 1 
ATOM 309  C CB  . LYS A 1 37  ? -2.231  -17.356 12.639  1.00 85.52 37  A 1 
ATOM 310  C CG  . LYS A 1 37  ? -0.805  -17.071 13.111  1.00 82.47 37  A 1 
ATOM 311  C CD  . LYS A 1 37  ? -0.588  -17.686 14.495  1.00 77.43 37  A 1 
ATOM 312  C CE  . LYS A 1 37  ? 0.830   -17.368 14.966  1.00 73.74 37  A 1 
ATOM 313  N NZ  . LYS A 1 37  ? 1.081   -17.907 16.329  1.00 63.08 37  A 1 
ATOM 314  N N   . THR A 1 38  ? -4.360  -16.468 9.671   1.00 82.65 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? -5.705  -16.619 9.111   1.00 78.87 38  A 1 
ATOM 316  C C   . THR A 1 38  ? -5.814  -17.834 8.193   1.00 78.09 38  A 1 
ATOM 317  O O   . THR A 1 38  ? -4.827  -18.336 7.658   1.00 72.31 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? -6.165  -15.350 8.386   1.00 75.00 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? -5.237  -14.970 7.409   1.00 69.17 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? -6.332  -14.181 9.347   1.00 68.04 38  A 1 
ATOM 321  N N   . ALA A 1 39  ? -7.035  -18.322 8.011   1.00 75.59 39  A 1 
ATOM 322  C CA  . ALA A 1 39  ? -7.325  -19.448 7.136   1.00 74.31 39  A 1 
ATOM 323  C C   . ALA A 1 39  ? -7.336  -19.031 5.652   1.00 76.57 39  A 1 
ATOM 324  O O   . ALA A 1 39  ? -7.657  -17.892 5.316   1.00 71.54 39  A 1 
ATOM 325  C CB  . ALA A 1 39  ? -8.653  -20.070 7.578   1.00 67.11 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -7.066  -19.986 4.761   1.00 76.39 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -7.061  -19.805 3.298   1.00 76.72 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -8.303  -19.092 2.707   1.00 79.75 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -8.108  -18.271 1.815   1.00 75.55 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -6.869  -21.175 2.618   1.00 71.31 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -5.458  -21.778 2.755   1.00 63.03 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -5.479  -23.242 2.316   1.00 59.40 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -4.438  -21.035 1.894   1.00 60.96 40  A 1 
ATOM 334  N N   . PRO A 1 41  ? -9.547  -19.322 3.177   1.00 79.87 41  A 1 
ATOM 335  C CA  . PRO A 1 41  ? -10.709 -18.635 2.598   1.00 82.69 41  A 1 
ATOM 336  C C   . PRO A 1 41  ? -10.640 -17.106 2.689   1.00 85.06 41  A 1 
ATOM 337  O O   . PRO A 1 41  ? -11.082 -16.422 1.774   1.00 81.67 41  A 1 
ATOM 338  C CB  . PRO A 1 41  ? -11.924 -19.176 3.355   1.00 77.04 41  A 1 
ATOM 339  C CG  . PRO A 1 41  ? -11.467 -20.558 3.814   1.00 72.05 41  A 1 
ATOM 340  C CD  . PRO A 1 41  ? -9.995  -20.327 4.125   1.00 77.59 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? -10.065 -16.559 3.770   1.00 85.13 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? -9.921  -15.111 3.939   1.00 87.25 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? -8.899  -14.526 2.960   1.00 90.17 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? -9.103  -13.428 2.452   1.00 90.48 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? -9.555  -14.805 5.404   1.00 84.03 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? -9.369  -13.302 5.698   1.00 78.64 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? -10.604 -12.466 5.374   1.00 77.26 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? -9.069  -13.097 7.182   1.00 77.10 42  A 1 
ATOM 349  N N   . ARG A 1 43  ? -7.827  -15.249 2.660   1.00 87.62 43  A 1 
ATOM 350  C CA  . ARG A 1 43  ? -6.830  -14.843 1.654   1.00 89.53 43  A 1 
ATOM 351  C C   . ARG A 1 43  ? -7.490  -14.584 0.301   1.00 90.54 43  A 1 
ATOM 352  O O   . ARG A 1 43  ? -7.327  -13.504 -0.255  1.00 91.54 43  A 1 
ATOM 353  C CB  . ARG A 1 43  ? -5.742  -15.926 1.546   1.00 89.40 43  A 1 
ATOM 354  C CG  . ARG A 1 43  ? -4.646  -15.564 0.538   1.00 88.66 43  A 1 
ATOM 355  C CD  . ARG A 1 43  ? -3.705  -16.747 0.312   1.00 87.92 43  A 1 
ATOM 356  N NE  . ARG A 1 43  ? -2.612  -16.411 -0.606  1.00 84.88 43  A 1 
ATOM 357  C CZ  . ARG A 1 43  ? -2.583  -16.456 -1.934  1.00 83.31 43  A 1 
ATOM 358  N NH1 . ARG A 1 43  ? -3.594  -16.833 -2.660  1.00 76.23 43  A 1 
ATOM 359  N NH2 . ARG A 1 43  ? -1.493  -16.112 -2.548  1.00 75.02 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? -8.275  -15.542 -0.178  1.00 89.79 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? -8.952  -15.447 -1.475  1.00 89.78 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? -10.004 -14.332 -1.496  1.00 90.84 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? -10.126 -13.600 -2.481  1.00 90.85 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? -9.597  -16.800 -1.817  1.00 89.15 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? -8.580  -17.952 -1.955  1.00 81.68 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? -7.464  -17.639 -2.959  1.00 74.53 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? -6.275  -17.836 -2.604  1.00 68.34 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? -7.804  -17.162 -4.058  1.00 66.43 44  A 1 
ATOM 369  N N   . GLU A 1 45  ? -10.742 -14.131 -0.393  1.00 89.98 45  A 1 
ATOM 370  C CA  . GLU A 1 45  ? -11.694 -13.022 -0.278  1.00 89.75 45  A 1 
ATOM 371  C C   . GLU A 1 45  ? -10.992 -11.659 -0.370  1.00 91.16 45  A 1 
ATOM 372  O O   . GLU A 1 45  ? -11.465 -10.765 -1.076  1.00 91.27 45  A 1 
ATOM 373  C CB  . GLU A 1 45  ? -12.512 -13.126 1.025   1.00 88.20 45  A 1 
ATOM 374  C CG  . GLU A 1 45  ? -13.691 -12.126 0.987   1.00 76.91 45  A 1 
ATOM 375  C CD  . GLU A 1 45  ? -14.491 -11.977 2.293   1.00 73.19 45  A 1 
ATOM 376  O OE1 . GLU A 1 45  ? -15.234 -10.957 2.387   1.00 64.92 45  A 1 
ATOM 377  O OE2 . GLU A 1 45  ? -14.372 -12.812 3.201   1.00 65.57 45  A 1 
ATOM 378  N N   . ILE A 1 46  ? -9.860  -11.496 0.309   1.00 89.51 46  A 1 
ATOM 379  C CA  . ILE A 1 46  ? -9.072  -10.258 0.284   1.00 90.37 46  A 1 
ATOM 380  C C   . ILE A 1 46  ? -8.526  -9.993  -1.120  1.00 91.26 46  A 1 
ATOM 381  O O   . ILE A 1 46  ? -8.708  -8.890  -1.633  1.00 92.10 46  A 1 
ATOM 382  C CB  . ILE A 1 46  ? -7.946  -10.307 1.343   1.00 90.76 46  A 1 
ATOM 383  C CG1 . ILE A 1 46  ? -8.546  -10.198 2.764   1.00 88.92 46  A 1 
ATOM 384  C CG2 . ILE A 1 46  ? -6.932  -9.172  1.119   1.00 88.60 46  A 1 
ATOM 385  C CD1 . ILE A 1 46  ? -7.546  -10.534 3.878   1.00 85.55 46  A 1 
ATOM 386  N N   . LEU A 1 47  ? -7.910  -10.984 -1.766  1.00 90.63 47  A 1 
ATOM 387  C CA  . LEU A 1 47  ? -7.383  -10.844 -3.127  1.00 90.81 47  A 1 
ATOM 388  C C   . LEU A 1 47  ? -8.481  -10.434 -4.107  1.00 91.31 47  A 1 
ATOM 389  O O   . LEU A 1 47  ? -8.317  -9.483  -4.870  1.00 92.64 47  A 1 
ATOM 390  C CB  . LEU A 1 47  ? -6.734  -12.166 -3.580  1.00 91.56 47  A 1 
ATOM 391  C CG  . LEU A 1 47  ? -5.373  -12.463 -2.932  1.00 89.74 47  A 1 
ATOM 392  C CD1 . LEU A 1 47  ? -4.913  -13.856 -3.358  1.00 87.30 47  A 1 
ATOM 393  C CD2 . LEU A 1 47  ? -4.299  -11.458 -3.358  1.00 88.17 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -9.645  -11.080 -4.032  1.00 92.18 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -10.806 -10.715 -4.844  1.00 91.77 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -11.232 -9.265  -4.614  1.00 92.03 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -11.455 -8.539  -5.576  1.00 92.26 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -11.936 -11.703 -4.551  1.00 91.64 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -13.160 -11.397 -5.413  1.00 83.38 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -14.282 -12.393 -5.126  1.00 80.14 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -15.501 -11.929 -5.911  1.00 71.41 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -16.673 -12.792 -5.650  1.00 62.86 48  A 1 
ATOM 403  N N   . ALA A 1 49  ? -11.326 -8.818  -3.358  1.00 91.41 49  A 1 
ATOM 404  C CA  . ALA A 1 49  ? -11.732 -7.451  -3.031  1.00 90.21 49  A 1 
ATOM 405  C C   . ALA A 1 49  ? -10.724 -6.392  -3.518  1.00 90.91 49  A 1 
ATOM 406  O O   . ALA A 1 49  ? -11.127 -5.314  -3.961  1.00 91.10 49  A 1 
ATOM 407  C CB  . ALA A 1 49  ? -11.937 -7.366  -1.515  1.00 90.06 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? -9.431  -6.694  -3.468  1.00 89.84 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? -8.374  -5.839  -4.019  1.00 89.86 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? -8.518  -5.704  -5.536  1.00 90.69 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? -8.576  -4.583  -6.042  1.00 91.20 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? -6.993  -6.412  -3.647  1.00 91.04 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? -6.632  -6.280  -2.158  1.00 90.30 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? -5.407  -7.143  -1.846  1.00 87.31 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? -6.306  -4.836  -1.773  1.00 88.52 50  A 1 
ATOM 416  N N   . TRP A 1 51  ? -8.689  -6.814  -6.251  1.00 93.41 51  A 1 
ATOM 417  C CA  . TRP A 1 51  ? -8.878  -6.817  -7.702  1.00 92.17 51  A 1 
ATOM 418  C C   . TRP A 1 51  ? -10.175 -6.141  -8.146  1.00 91.71 51  A 1 
ATOM 419  O O   . TRP A 1 51  ? -10.171 -5.388  -9.115  1.00 90.83 51  A 1 
ATOM 420  C CB  . TRP A 1 51  ? -8.802  -8.252  -8.217  1.00 91.64 51  A 1 
ATOM 421  C CG  . TRP A 1 51  ? -7.398  -8.717  -8.433  1.00 87.63 51  A 1 
ATOM 422  C CD1 . TRP A 1 51  ? -6.758  -9.715  -7.787  1.00 81.36 51  A 1 
ATOM 423  C CD2 . TRP A 1 51  ? -6.431  -8.164  -9.381  1.00 86.46 51  A 1 
ATOM 424  N NE1 . TRP A 1 51  ? -5.467  -9.827  -8.269  1.00 80.09 51  A 1 
ATOM 425  C CE2 . TRP A 1 51  ? -5.215  -8.891  -9.253  1.00 82.94 51  A 1 
ATOM 426  C CE3 . TRP A 1 51  ? -6.465  -7.119  -10.332 1.00 78.77 51  A 1 
ATOM 427  C CZ2 . TRP A 1 51  ? -4.086  -8.598  -10.033 1.00 79.34 51  A 1 
ATOM 428  C CZ3 . TRP A 1 51  ? -5.339  -6.816  -11.114 1.00 75.93 51  A 1 
ATOM 429  C CH2 . TRP A 1 51  ? -4.153  -7.552  -10.966 1.00 75.54 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? -11.282 -6.313  -7.418  1.00 91.55 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? -12.541 -5.608  -7.700  1.00 90.44 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? -12.384 -4.084  -7.628  1.00 89.93 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? -13.058 -3.347  -8.359  1.00 88.91 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? -13.623 -6.033  -6.697  1.00 90.82 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? -14.261 -7.395  -7.025  1.00 82.72 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? -15.329 -7.820  -5.994  1.00 77.74 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? -15.864 -8.945  -6.139  1.00 70.55 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? -15.646 -7.020  -5.080  1.00 71.53 52  A 1 
ATOM 439  N N   . ARG A 1 53  ? -11.528 -3.582  -6.742  1.00 91.06 53  A 1 
ATOM 440  C CA  . ARG A 1 53  ? -11.208 -2.156  -6.668  1.00 89.60 53  A 1 
ATOM 441  C C   . ARG A 1 53  ? -10.223 -1.738  -7.757  1.00 90.18 53  A 1 
ATOM 442  O O   . ARG A 1 53  ? -10.447 -0.699  -8.377  1.00 88.98 53  A 1 
ATOM 443  C CB  . ARG A 1 53  ? -10.712 -1.800  -5.259  1.00 87.39 53  A 1 
ATOM 444  C CG  . ARG A 1 53  ? -10.218 -0.350  -5.131  1.00 81.26 53  A 1 
ATOM 445  C CD  . ARG A 1 53  ? -11.252 0.695   -5.554  1.00 76.70 53  A 1 
ATOM 446  N NE  . ARG A 1 53  ? -10.664 2.046   -5.585  1.00 74.31 53  A 1 
ATOM 447  C CZ  . ARG A 1 53  ? -9.931  2.553   -6.575  1.00 70.30 53  A 1 
ATOM 448  N NH1 . ARG A 1 53  ? -9.699  1.910   -7.684  1.00 62.30 53  A 1 
ATOM 449  N NH2 . ARG A 1 53  ? -9.405  3.731   -6.453  1.00 60.75 53  A 1 
ATOM 450  N N   . GLU A 1 54  ? -9.180  -2.512  -7.977  1.00 90.32 54  A 1 
ATOM 451  C CA  . GLU A 1 54  ? -8.120  -2.221  -8.946  1.00 90.42 54  A 1 
ATOM 452  C C   . GLU A 1 54  ? -8.663  -2.162  -10.379 1.00 90.09 54  A 1 
ATOM 453  O O   . GLU A 1 54  ? -8.366  -1.227  -11.120 1.00 87.94 54  A 1 
ATOM 454  C CB  . GLU A 1 54  ? -7.028  -3.295  -8.808  1.00 90.59 54  A 1 
ATOM 455  C CG  . GLU A 1 54  ? -5.752  -2.956  -9.586  1.00 87.62 54  A 1 
ATOM 456  C CD  . GLU A 1 54  ? -5.051  -1.684  -9.086  1.00 89.94 54  A 1 
ATOM 457  O OE1 . GLU A 1 54  ? -4.292  -1.076  -9.867  1.00 83.21 54  A 1 
ATOM 458  O OE2 . GLU A 1 54  ? -5.279  -1.281  -7.927  1.00 85.03 54  A 1 
ATOM 459  N N   . ASN A 1 55  ? -9.575  -3.073  -10.735 1.00 90.69 55  A 1 
ATOM 460  C CA  . ASN A 1 55  ? -10.196 -3.137  -12.062 1.00 89.71 55  A 1 
ATOM 461  C C   . ASN A 1 55  ? -11.071 -1.920  -12.404 1.00 88.90 55  A 1 
ATOM 462  O O   . ASN A 1 55  ? -11.402 -1.717  -13.569 1.00 87.08 55  A 1 
ATOM 463  C CB  . ASN A 1 55  ? -11.021 -4.435  -12.150 1.00 89.34 55  A 1 
ATOM 464  C CG  . ASN A 1 55  ? -10.155 -5.681  -12.256 1.00 84.94 55  A 1 
ATOM 465  O OD1 . ASN A 1 55  ? -9.029  -5.660  -12.707 1.00 78.55 55  A 1 
ATOM 466  N ND2 . ASN A 1 55  ? -10.675 -6.830  -11.889 1.00 77.64 55  A 1 
ATOM 467  N N   . LYS A 1 56  ? -11.476 -1.096  -11.417 1.00 90.28 56  A 1 
ATOM 468  C CA  . LYS A 1 56  ? -12.211 0.153   -11.684 1.00 88.70 56  A 1 
ATOM 469  C C   . LYS A 1 56  ? -11.283 1.256   -12.178 1.00 87.70 56  A 1 
ATOM 470  O O   . LYS A 1 56  ? -11.667 2.049   -13.023 1.00 84.67 56  A 1 
ATOM 471  C CB  . LYS A 1 56  ? -12.962 0.627   -10.433 1.00 88.79 56  A 1 
ATOM 472  C CG  . LYS A 1 56  ? -14.028 -0.376  -9.982  1.00 86.02 56  A 1 
ATOM 473  C CD  . LYS A 1 56  ? -14.704 0.095   -8.691  1.00 81.10 56  A 1 
ATOM 474  C CE  . LYS A 1 56  ? -15.704 -0.975  -8.265  1.00 74.65 56  A 1 
ATOM 475  N NZ  . LYS A 1 56  ? -16.369 -0.643  -6.978  1.00 65.87 56  A 1 
ATOM 476  N N   . MET A 1 57  ? -10.102 1.334   -11.596 1.00 83.92 57  A 1 
ATOM 477  C CA  . MET A 1 57  ? -9.032  2.278   -11.918 1.00 83.88 57  A 1 
ATOM 478  C C   . MET A 1 57  ? -7.792  1.856   -11.139 1.00 84.37 57  A 1 
ATOM 479  O O   . MET A 1 57  ? -7.915  1.549   -9.952  1.00 80.24 57  A 1 
ATOM 480  C CB  . MET A 1 57  ? -9.451  3.701   -11.511 1.00 80.45 57  A 1 
ATOM 481  C CG  . MET A 1 57  ? -8.381  4.762   -11.781 1.00 71.66 57  A 1 
ATOM 482  S SD  . MET A 1 57  ? -8.905  6.443   -11.344 1.00 65.93 57  A 1 
ATOM 483  C CE  . MET A 1 57  ? -10.017 6.795   -12.723 1.00 57.21 57  A 1 
ATOM 484  N N   . SER A 1 58  ? -6.633  1.913   -11.764 1.00 85.04 58  A 1 
ATOM 485  C CA  . SER A 1 58  ? -5.371  1.603   -11.094 1.00 86.25 58  A 1 
ATOM 486  C C   . SER A 1 58  ? -5.205  2.420   -9.813  1.00 86.18 58  A 1 
ATOM 487  O O   . SER A 1 58  ? -5.484  3.622   -9.773  1.00 84.11 58  A 1 
ATOM 488  C CB  . SER A 1 58  ? -4.176  1.824   -12.029 1.00 84.08 58  A 1 
ATOM 489  O OG  . SER A 1 58  ? -3.002  1.365   -11.384 1.00 79.43 58  A 1 
ATOM 490  N N   . THR A 1 59  ? -4.775  1.753   -8.750  1.00 86.61 59  A 1 
ATOM 491  C CA  . THR A 1 59  ? -4.404  2.382   -7.475  1.00 85.83 59  A 1 
ATOM 492  C C   . THR A 1 59  ? -2.934  2.790   -7.435  1.00 86.18 59  A 1 
ATOM 493  O O   . THR A 1 59  ? -2.500  3.389   -6.453  1.00 83.76 59  A 1 
ATOM 494  C CB  . THR A 1 59  ? -4.740  1.471   -6.289  1.00 85.67 59  A 1 
ATOM 495  O OG1 . THR A 1 59  ? -4.077  0.237   -6.392  1.00 84.72 59  A 1 
ATOM 496  C CG2 . THR A 1 59  ? -6.234  1.186   -6.190  1.00 81.19 59  A 1 
ATOM 497  N N   . GLY A 1 60  ? -2.189  2.507   -8.494  1.00 85.89 60  A 1 
ATOM 498  C CA  . GLY A 1 60  ? -0.873  3.074   -8.750  1.00 85.04 60  A 1 
ATOM 499  C C   . GLY A 1 60  ? -1.021  4.538   -9.149  1.00 85.49 60  A 1 
ATOM 500  O O   . GLY A 1 60  ? -1.513  4.852   -10.231 1.00 82.76 60  A 1 
ATOM 501  N N   . ILE A 1 61  ? -0.618  5.425   -8.247  1.00 86.77 61  A 1 
ATOM 502  C CA  . ILE A 1 61  ? -0.662  6.874   -8.447  1.00 82.18 61  A 1 
ATOM 503  C C   . ILE A 1 61  ? 0.714   7.392   -8.889  1.00 79.19 61  A 1 
ATOM 504  O O   . ILE A 1 61  ? 1.674   6.637   -9.047  1.00 70.87 61  A 1 
ATOM 505  C CB  . ILE A 1 61  ? -1.232  7.584   -7.194  1.00 78.08 61  A 1 
ATOM 506  C CG1 . ILE A 1 61  ? -0.339  7.386   -5.947  1.00 73.46 61  A 1 
ATOM 507  C CG2 . ILE A 1 61  ? -2.674  7.107   -6.930  1.00 69.78 61  A 1 
ATOM 508  C CD1 . ILE A 1 61  ? -0.725  8.303   -4.771  1.00 67.08 61  A 1 
ATOM 509  N N   . GLN A 1 62  ? 0.819   8.699   -9.075  1.00 77.36 62  A 1 
ATOM 510  C CA  . GLN A 1 62  ? 2.089   9.342   -9.418  1.00 75.32 62  A 1 
ATOM 511  C C   . GLN A 1 62  ? 3.191   9.113   -8.361  1.00 77.43 62  A 1 
ATOM 512  O O   . GLN A 1 62  ? 2.916   8.779   -7.209  1.00 71.03 62  A 1 
ATOM 513  C CB  . GLN A 1 62  ? 1.835   10.840  -9.657  1.00 67.56 62  A 1 
ATOM 514  C CG  . GLN A 1 62  ? 1.314   11.569  -8.408  1.00 60.84 62  A 1 
ATOM 515  C CD  . GLN A 1 62  ? 1.003   13.041  -8.648  1.00 56.86 62  A 1 
ATOM 516  O OE1 . GLN A 1 62  ? 1.182   13.590  -9.718  1.00 52.39 62  A 1 
ATOM 517  N NE2 . GLN A 1 62  ? 0.530   13.751  -7.643  1.00 49.97 62  A 1 
ATOM 518  N N   . LYS A 1 63  ? 4.435   9.390   -8.732  1.00 79.93 63  A 1 
ATOM 519  C CA  . LYS A 1 63  ? 5.631   9.384   -7.858  1.00 80.91 63  A 1 
ATOM 520  C C   . LYS A 1 63  ? 6.056   7.991   -7.359  1.00 84.60 63  A 1 
ATOM 521  O O   . LYS A 1 63  ? 6.740   7.894   -6.347  1.00 78.89 63  A 1 
ATOM 522  C CB  . LYS A 1 63  ? 5.487   10.391  -6.689  1.00 72.74 63  A 1 
ATOM 523  C CG  . LYS A 1 63  ? 5.128   11.832  -7.081  1.00 63.75 63  A 1 
ATOM 524  C CD  . LYS A 1 63  ? 4.742   12.620  -5.822  1.00 58.38 63  A 1 
ATOM 525  C CE  . LYS A 1 63  ? 4.251   14.033  -6.148  1.00 51.06 63  A 1 
ATOM 526  N NZ  . LYS A 1 63  ? 3.615   14.682  -4.963  1.00 44.70 63  A 1 
ATOM 527  N N   . GLY A 1 64  ? 5.694   6.930   -8.056  1.00 85.53 64  A 1 
ATOM 528  C CA  . GLY A 1 64  ? 6.147   5.578   -7.709  1.00 88.67 64  A 1 
ATOM 529  C C   . GLY A 1 64  ? 5.427   4.964   -6.508  1.00 92.10 64  A 1 
ATOM 530  O O   . GLY A 1 64  ? 6.027   4.182   -5.765  1.00 90.86 64  A 1 
ATOM 531  N N   . ILE A 1 65  ? 4.166   5.335   -6.289  1.00 89.70 65  A 1 
ATOM 532  C CA  . ILE A 1 65  ? 3.354   4.912   -5.146  1.00 90.63 65  A 1 
ATOM 533  C C   . ILE A 1 65  ? 2.098   4.201   -5.640  1.00 91.01 65  A 1 
ATOM 534  O O   . ILE A 1 65  ? 1.454   4.655   -6.581  1.00 90.03 65  A 1 
ATOM 535  C CB  . ILE A 1 65  ? 2.994   6.123   -4.264  1.00 89.79 65  A 1 
ATOM 536  C CG1 . ILE A 1 65  ? 4.249   6.821   -3.696  1.00 86.76 65  A 1 
ATOM 537  C CG2 . ILE A 1 65  ? 2.067   5.706   -3.107  1.00 86.69 65  A 1 
ATOM 538  C CD1 . ILE A 1 65  ? 4.026   8.314   -3.486  1.00 82.26 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? 1.693   3.129   -4.938  1.00 90.62 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? 0.371   2.535   -5.074  1.00 91.83 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? -0.345  2.467   -3.721  1.00 92.05 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? 0.281   2.250   -2.680  1.00 91.99 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? 0.493   1.163   -5.738  1.00 92.08 66  A 1 
ATOM 544  N N   . ILE A 1 67  ? -1.674  2.622   -3.737  1.00 92.14 67  A 1 
ATOM 545  C CA  . ILE A 1 67  ? -2.525  2.538   -2.540  1.00 92.12 67  A 1 
ATOM 546  C C   . ILE A 1 67  ? -3.687  1.554   -2.789  1.00 92.17 67  A 1 
ATOM 547  O O   . ILE A 1 67  ? -4.858  1.955   -2.798  1.00 91.16 67  A 1 
ATOM 548  C CB  . ILE A 1 67  ? -2.977  3.940   -2.052  1.00 91.22 67  A 1 
ATOM 549  C CG1 . ILE A 1 67  ? -1.820  4.978   -2.070  1.00 87.61 67  A 1 
ATOM 550  C CG2 . ILE A 1 67  ? -3.536  3.811   -0.622  1.00 85.78 67  A 1 
ATOM 551  C CD1 . ILE A 1 67  ? -2.220  6.387   -1.610  1.00 83.94 67  A 1 
ATOM 552  N N   . PRO A 1 68  ? -3.406  0.257   -3.043  1.00 92.91 68  A 1 
ATOM 553  C CA  . PRO A 1 68  ? -4.449  -0.743  -3.209  1.00 92.97 68  A 1 
ATOM 554  C C   . PRO A 1 68  ? -5.266  -0.883  -1.925  1.00 92.67 68  A 1 
ATOM 555  O O   . PRO A 1 68  ? -4.740  -0.853  -0.810  1.00 91.51 68  A 1 
ATOM 556  C CB  . PRO A 1 68  ? -3.735  -2.047  -3.567  1.00 93.03 68  A 1 
ATOM 557  C CG  . PRO A 1 68  ? -2.354  -1.870  -2.948  1.00 92.86 68  A 1 
ATOM 558  C CD  . PRO A 1 68  ? -2.101  -0.379  -3.126  1.00 94.39 68  A 1 
ATOM 559  N N   . HIS A 1 69  ? -6.580  -1.046  -2.078  1.00 92.87 69  A 1 
ATOM 560  C CA  . HIS A 1 69  ? -7.466  -1.228  -0.938  1.00 92.40 69  A 1 
ATOM 561  C C   . HIS A 1 69  ? -8.667  -2.101  -1.291  1.00 92.41 69  A 1 
ATOM 562  O O   . HIS A 1 69  ? -9.199  -2.038  -2.399  1.00 91.66 69  A 1 
ATOM 563  C CB  . HIS A 1 69  ? -7.889  0.131   -0.360  1.00 90.35 69  A 1 
ATOM 564  C CG  . HIS A 1 69  ? -8.471  1.080   -1.363  1.00 86.57 69  A 1 
ATOM 565  N ND1 . HIS A 1 69  ? -7.743  1.863   -2.233  1.00 79.90 69  A 1 
ATOM 566  C CD2 . HIS A 1 69  ? -9.791  1.386   -1.563  1.00 79.29 69  A 1 
ATOM 567  C CE1 . HIS A 1 69  ? -8.602  2.629   -2.923  1.00 78.20 69  A 1 
ATOM 568  N NE2 . HIS A 1 69  ? -9.864  2.377   -2.550  1.00 79.05 69  A 1 
ATOM 569  N N   . GLY A 1 70  ? -9.116  -2.900  -0.312  1.00 91.50 70  A 1 
ATOM 570  C CA  . GLY A 1 70  ? -10.221 -3.835  -0.473  1.00 90.93 70  A 1 
ATOM 571  C C   . GLY A 1 70  ? -11.028 -3.992  0.810   1.00 91.52 70  A 1 
ATOM 572  O O   . GLY A 1 70  ? -10.523 -3.764  1.912   1.00 90.31 70  A 1 
ATOM 573  N N   . LYS A 1 71  ? -12.311 -4.367  0.676   1.00 90.35 71  A 1 
ATOM 574  C CA  . LYS A 1 71  ? -13.226 -4.589  1.805   1.00 89.61 71  A 1 
ATOM 575  C C   . LYS A 1 71  ? -13.522 -6.076  1.972   1.00 89.35 71  A 1 
ATOM 576  O O   . LYS A 1 71  ? -13.964 -6.712  1.020   1.00 88.05 71  A 1 
ATOM 577  C CB  . LYS A 1 71  ? -14.524 -3.783  1.645   1.00 87.65 71  A 1 
ATOM 578  C CG  . LYS A 1 71  ? -14.286 -2.265  1.678   1.00 83.40 71  A 1 
ATOM 579  C CD  . LYS A 1 71  ? -15.606 -1.485  1.759   1.00 80.81 71  A 1 
ATOM 580  C CE  . LYS A 1 71  ? -15.301 0.014   1.854   1.00 75.48 71  A 1 
ATOM 581  N NZ  . LYS A 1 71  ? -16.486 0.834   2.226   1.00 67.16 71  A 1 
ATOM 582  N N   . SER A 1 72  ? -13.372 -6.588  3.198   1.00 89.69 72  A 1 
ATOM 583  C CA  . SER A 1 72  ? -13.724 -7.971  3.548   1.00 89.34 72  A 1 
ATOM 584  C C   . SER A 1 72  ? -14.652 -8.011  4.768   1.00 89.43 72  A 1 
ATOM 585  O O   . SER A 1 72  ? -14.628 -7.114  5.617   1.00 87.82 72  A 1 
ATOM 586  C CB  . SER A 1 72  ? -12.464 -8.813  3.753   1.00 87.81 72  A 1 
ATOM 587  O OG  . SER A 1 72  ? -12.777 -10.041 4.376   1.00 78.90 72  A 1 
ATOM 588  N N   . GLY A 1 73  ? -15.528 -9.021  4.831   1.00 87.32 73  A 1 
ATOM 589  C CA  . GLY A 1 73  ? -16.480 -9.230  5.926   1.00 85.31 73  A 1 
ATOM 590  C C   . GLY A 1 73  ? -15.856 -9.775  7.203   1.00 85.40 73  A 1 
ATOM 591  O O   . GLY A 1 73  ? -16.398 -9.528  8.279   1.00 80.29 73  A 1 
ATOM 592  N N   . ASP A 1 74  ? -14.717 -10.441 7.088   1.00 84.91 74  A 1 
ATOM 593  C CA  . ASP A 1 74  ? -14.069 -11.172 8.185   1.00 84.68 74  A 1 
ATOM 594  C C   . ASP A 1 74  ? -12.994 -10.340 8.907   1.00 86.38 74  A 1 
ATOM 595  O O   . ASP A 1 74  ? -12.246 -10.845 9.746   1.00 84.03 74  A 1 
ATOM 596  C CB  . ASP A 1 74  ? -13.508 -12.491 7.638   1.00 81.71 74  A 1 
ATOM 597  C CG  . ASP A 1 74  ? -14.585 -13.476 7.165   1.00 75.53 74  A 1 
ATOM 598  O OD1 . ASP A 1 74  ? -15.718 -13.426 7.699   1.00 70.95 74  A 1 
ATOM 599  O OD2 . ASP A 1 74  ? -14.243 -14.313 6.303   1.00 71.01 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -12.899 -9.046  8.585   1.00 86.33 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -11.985 -8.116  9.239   1.00 88.19 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -12.684 -7.412  10.406  1.00 88.30 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -13.783 -6.876  10.269  1.00 86.96 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -11.431 -7.113  8.219   1.00 88.65 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -10.621 -7.750  7.078   1.00 88.60 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -10.279 -6.679  6.048   1.00 86.66 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -9.313  -8.373  7.565   1.00 87.30 75  A 1 
ATOM 608  N N   . ASP A 1 76  ? -12.011 -7.382  11.554  1.00 89.46 76  A 1 
ATOM 609  C CA  . ASP A 1 76  ? -12.464 -6.748  12.797  1.00 88.58 76  A 1 
ATOM 610  C C   . ASP A 1 76  ? -12.133 -5.248  12.876  1.00 89.20 76  A 1 
ATOM 611  O O   . ASP A 1 76  ? -12.759 -4.501  13.630  1.00 87.18 76  A 1 
ATOM 612  C CB  . ASP A 1 76  ? -11.851 -7.515  13.987  1.00 86.71 76  A 1 
ATOM 613  C CG  . ASP A 1 76  ? -10.309 -7.529  14.031  1.00 85.40 76  A 1 
ATOM 614  O OD1 . ASP A 1 76  ? -9.660  -7.601  12.963  1.00 82.35 76  A 1 
ATOM 615  O OD2 . ASP A 1 76  ? -9.728  -7.523  15.137  1.00 82.53 76  A 1 
ATOM 616  N N   . ARG A 1 77  ? -11.152 -4.798  12.091  1.00 90.77 77  A 1 
ATOM 617  C CA  . ARG A 1 77  ? -10.681 -3.407  12.014  1.00 91.39 77  A 1 
ATOM 618  C C   . ARG A 1 77  ? -9.969  -3.144  10.690  1.00 92.60 77  A 1 
ATOM 619  O O   . ARG A 1 77  ? -9.769  -4.064  9.899   1.00 92.01 77  A 1 
ATOM 620  C CB  . ARG A 1 77  ? -9.767  -3.103  13.213  1.00 89.76 77  A 1 
ATOM 621  C CG  . ARG A 1 77  ? -8.455  -3.905  13.208  1.00 87.13 77  A 1 
ATOM 622  C CD  . ARG A 1 77  ? -7.648  -3.574  14.461  1.00 86.04 77  A 1 
ATOM 623  N NE  . ARG A 1 77  ? -6.320  -4.209  14.429  1.00 80.89 77  A 1 
ATOM 624  C CZ  . ARG A 1 77  ? -5.370  -4.046  15.332  1.00 75.80 77  A 1 
ATOM 625  N NH1 . ARG A 1 77  ? -5.556  -3.338  16.410  1.00 71.06 77  A 1 
ATOM 626  N NH2 . ARG A 1 77  ? -4.201  -4.590  15.166  1.00 68.67 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? -9.538  -1.915  10.479  1.00 92.28 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? -8.679  -1.549  9.348   1.00 93.34 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? -7.253  -2.052  9.612   1.00 93.56 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? -6.707  -1.868  10.699  1.00 92.82 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? -8.732  -0.031  9.074   1.00 92.97 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? -10.189 0.397   8.788   1.00 90.88 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? -7.811  0.326   7.893   1.00 91.10 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? -10.392 1.903   8.633   1.00 87.31 78  A 1 
ATOM 635  N N   . TYR A 1 79  ? -6.666  -2.676  8.599   1.00 93.97 79  A 1 
ATOM 636  C CA  . TYR A 1 79  ? -5.268  -3.099  8.586   1.00 94.22 79  A 1 
ATOM 637  C C   . TYR A 1 79  ? -4.539  -2.429  7.429   1.00 94.88 79  A 1 
ATOM 638  O O   . TYR A 1 79  ? -5.066  -2.356  6.317   1.00 94.39 79  A 1 
ATOM 639  C CB  . TYR A 1 79  ? -5.178  -4.623  8.469   1.00 93.60 79  A 1 
ATOM 640  C CG  . TYR A 1 79  ? -5.669  -5.361  9.693   1.00 93.07 79  A 1 
ATOM 641  C CD1 . TYR A 1 79  ? -4.784  -5.582  10.763  1.00 90.84 79  A 1 
ATOM 642  C CD2 . TYR A 1 79  ? -7.002  -5.817  9.770   1.00 91.14 79  A 1 
ATOM 643  C CE1 . TYR A 1 79  ? -5.218  -6.266  11.909  1.00 89.81 79  A 1 
ATOM 644  C CE2 . TYR A 1 79  ? -7.442  -6.501  10.921  1.00 89.92 79  A 1 
ATOM 645  C CZ  . TYR A 1 79  ? -6.545  -6.728  11.990  1.00 90.34 79  A 1 
ATOM 646  O OH  . TYR A 1 79  ? -6.943  -7.395  13.108  1.00 88.18 79  A 1 
ATOM 647  N N   . GLY A 1 80  ? -3.311  -1.977  7.686   1.00 94.76 80  A 1 
ATOM 648  C CA  . GLY A 1 80  ? -2.389  -1.495  6.671   1.00 95.33 80  A 1 
ATOM 649  C C   . GLY A 1 80  ? -1.214  -2.451  6.523   1.00 96.13 80  A 1 
ATOM 650  O O   . GLY A 1 80  ? -0.624  -2.864  7.519   1.00 95.68 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? -0.876  -2.773  5.290   1.00 95.73 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 0.327   -3.513  4.930   1.00 96.04 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 1.154   -2.584  4.049   1.00 95.93 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 0.661   -2.091  3.034   1.00 95.53 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? -0.000  -4.855  4.231   1.00 95.78 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? -0.933  -5.771  5.058   1.00 90.53 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 1.309   -5.621  3.967   1.00 90.72 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? -2.423  -5.509  4.851   1.00 86.09 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? 2.399   -2.309  4.445   1.00 96.01 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? 3.305   -1.481  3.652   1.00 96.23 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? 4.377   -2.359  3.017   1.00 96.44 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? 5.132   -3.036  3.712   1.00 95.84 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? 3.881   -0.358  4.530   1.00 95.52 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? 4.936   0.521   3.830   1.00 92.98 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? 4.422   1.192   2.564   1.00 88.27 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? 5.380   1.628   4.781   1.00 88.51 82  A 1 
ATOM 667  N N   . GLY A 1 83  ? 4.457   -2.318  1.704   1.00 96.10 83  A 1 
ATOM 668  C CA  . GLY A 1 83  ? 5.515   -2.943  0.926   1.00 95.92 83  A 1 
ATOM 669  C C   . GLY A 1 83  ? 6.496   -1.910  0.381   1.00 96.17 83  A 1 
ATOM 670  O O   . GLY A 1 83  ? 6.085   -0.869  -0.131  1.00 95.56 83  A 1 
ATOM 671  N N   . VAL A 1 84  ? 7.791   -2.209  0.463   1.00 95.64 84  A 1 
ATOM 672  C CA  . VAL A 1 84  ? 8.861   -1.413  -0.152  1.00 95.63 84  A 1 
ATOM 673  C C   . VAL A 1 84  ? 9.605   -2.289  -1.158  1.00 95.76 84  A 1 
ATOM 674  O O   . VAL A 1 84  ? 10.273  -3.252  -0.772  1.00 95.14 84  A 1 
ATOM 675  C CB  . VAL A 1 84  ? 9.830   -0.837  0.900   1.00 94.95 84  A 1 
ATOM 676  C CG1 . VAL A 1 84  ? 10.855  0.095   0.244   1.00 92.75 84  A 1 
ATOM 677  C CG2 . VAL A 1 84  ? 9.104   -0.052  2.003   1.00 92.89 84  A 1 
ATOM 678  N N   . SER A 1 85  ? 9.518   -1.949  -2.433  1.00 95.29 85  A 1 
ATOM 679  C CA  . SER A 1 85  ? 10.318  -2.566  -3.492  1.00 94.89 85  A 1 
ATOM 680  C C   . SER A 1 85  ? 11.616  -1.788  -3.688  1.00 93.78 85  A 1 
ATOM 681  O O   . SER A 1 85  ? 11.629  -0.558  -3.686  1.00 92.49 85  A 1 
ATOM 682  C CB  . SER A 1 85  ? 9.536   -2.643  -4.802  1.00 95.01 85  A 1 
ATOM 683  O OG  . SER A 1 85  ? 10.350  -3.279  -5.777  1.00 92.00 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? 12.730  -2.506  -3.875  1.00 94.07 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? 14.027  -1.896  -4.221  1.00 92.65 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? 14.280  -1.866  -5.727  1.00 92.90 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? 15.122  -1.090  -6.179  1.00 90.06 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? 15.167  -2.619  -3.479  1.00 90.62 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? 15.073  -2.553  -1.942  1.00 86.00 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? 15.026  -1.120  -1.394  1.00 77.44 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? 15.041  -1.117  0.137   1.00 72.45 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? 14.847  0.248   0.692   1.00 62.16 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? 13.564  -2.702  -6.484  1.00 92.64 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? 13.724  -2.833  -7.940  1.00 92.65 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? 12.693  -2.013  -8.720  1.00 93.43 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? 12.972  -1.611  -9.841  1.00 90.41 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? 13.630  -4.313  -8.333  1.00 90.50 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? 14.747  -5.201  -7.746  1.00 83.21 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? 14.508  -6.641  -8.219  1.00 78.72 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? 15.505  -7.652  -7.662  1.00 69.32 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? 15.104  -9.030  -8.073  1.00 59.96 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? 11.547  -1.744  -8.105  1.00 92.87 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? 10.359  -1.238  -8.784  1.00 93.63 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? 9.466   -2.390  -9.254  1.00 94.84 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? 9.961   -3.462  -9.594  1.00 93.35 88  A 1 
ATOM 706  N N   . ILE A 1 89  ? 8.167   -2.156  -9.236  1.00 93.38 89  A 1 
ATOM 707  C CA  . ILE A 1 89  ? 7.121   -3.108  -9.621  1.00 93.92 89  A 1 
ATOM 708  C C   . ILE A 1 89  ? 6.437   -2.559  -10.868 1.00 93.87 89  A 1 
ATOM 709  O O   . ILE A 1 89  ? 6.062   -1.381  -10.884 1.00 93.21 89  A 1 
ATOM 710  C CB  . ILE A 1 89  ? 6.124   -3.298  -8.452  1.00 94.37 89  A 1 
ATOM 711  C CG1 . ILE A 1 89  ? 6.831   -3.829  -7.184  1.00 92.66 89  A 1 
ATOM 712  C CG2 . ILE A 1 89  ? 4.979   -4.242  -8.855  1.00 93.06 89  A 1 
ATOM 713  C CD1 . ILE A 1 89  ? 6.007   -3.631  -5.912  1.00 89.01 89  A 1 
ATOM 714  N N   . ASP A 1 90  ? 6.239   -3.400  -11.882 1.00 93.56 90  A 1 
ATOM 715  C CA  . ASP A 1 90  ? 5.359   -3.072  -13.005 1.00 93.02 90  A 1 
ATOM 716  C C   . ASP A 1 90  ? 3.900   -3.147  -12.541 1.00 92.89 90  A 1 
ATOM 717  O O   . ASP A 1 90  ? 3.233   -4.179  -12.574 1.00 91.05 90  A 1 
ATOM 718  C CB  . ASP A 1 90  ? 5.638   -3.965  -14.216 1.00 91.54 90  A 1 
ATOM 719  C CG  . ASP A 1 90  ? 4.833   -3.515  -15.445 1.00 82.38 90  A 1 
ATOM 720  O OD1 . ASP A 1 90  ? 4.143   -2.467  -15.351 1.00 76.81 90  A 1 
ATOM 721  O OD2 . ASP A 1 90  ? 4.946   -4.200  -16.480 1.00 77.87 90  A 1 
ATOM 722  N N   . TYR A 1 91  ? 3.428   -2.024  -12.012 1.00 91.12 91  A 1 
ATOM 723  C CA  . TYR A 1 91  ? 2.117   -1.917  -11.390 1.00 90.79 91  A 1 
ATOM 724  C C   . TYR A 1 91  ? 1.035   -1.426  -12.366 1.00 89.60 91  A 1 
ATOM 725  O O   . TYR A 1 91  ? -0.130  -1.354  -11.992 1.00 83.53 91  A 1 
ATOM 726  C CB  . TYR A 1 91  ? 2.238   -1.027  -10.144 1.00 91.26 91  A 1 
ATOM 727  C CG  . TYR A 1 91  ? 1.100   -1.192  -9.165  1.00 92.49 91  A 1 
ATOM 728  C CD1 . TYR A 1 91  ? -0.083  -0.446  -9.324  1.00 89.62 91  A 1 
ATOM 729  C CD2 . TYR A 1 91  ? 1.208   -2.115  -8.108  1.00 90.06 91  A 1 
ATOM 730  C CE1 . TYR A 1 91  ? -1.153  -0.623  -8.429  1.00 88.65 91  A 1 
ATOM 731  C CE2 . TYR A 1 91  ? 0.141   -2.291  -7.209  1.00 89.20 91  A 1 
ATOM 732  C CZ  . TYR A 1 91  ? -1.043  -1.545  -7.372  1.00 92.43 91  A 1 
ATOM 733  O OH  . TYR A 1 91  ? -2.074  -1.712  -6.505  1.00 91.40 91  A 1 
ATOM 734  N N   . ASP A 1 92  ? 1.389   -1.083  -13.608 1.00 88.92 92  A 1 
ATOM 735  C CA  . ASP A 1 92  ? 0.454   -0.407  -14.516 1.00 87.75 92  A 1 
ATOM 736  C C   . ASP A 1 92  ? -0.153  0.844   -13.847 1.00 88.86 92  A 1 
ATOM 737  O O   . ASP A 1 92  ? -1.365  1.012   -13.697 1.00 84.77 92  A 1 
ATOM 738  C CB  . ASP A 1 92  ? -0.545  -1.444  -15.045 1.00 85.12 92  A 1 
ATOM 739  C CG  . ASP A 1 92  ? -1.552  -0.885  -16.042 1.00 76.41 92  A 1 
ATOM 740  O OD1 . ASP A 1 92  ? -1.135  -0.104  -16.921 1.00 71.32 92  A 1 
ATOM 741  O OD2 . ASP A 1 92  ? -2.728  -1.295  -15.910 1.00 72.01 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? 0.738   1.683   -13.314 1.00 86.72 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? 0.381   2.913   -12.626 1.00 86.82 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? -0.128  3.972   -13.612 1.00 85.81 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? 0.191   3.950   -14.798 1.00 83.60 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? 1.591   3.398   -11.820 1.00 85.90 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -0.904  4.932   -13.111 1.00 86.72 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? -1.538  5.967   -13.943 1.00 84.67 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? -0.530  6.830   -14.716 1.00 84.69 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -0.862  7.366   -15.771 1.00 82.10 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -2.418  6.868   -13.059 1.00 83.50 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? -3.595  6.162   -12.359 1.00 80.07 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? -4.353  7.170   -11.497 1.00 74.64 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -4.579  5.551   -13.357 1.00 74.67 94  A 1 
ATOM 755  N N   . ASP A 1 95  ? 0.681   6.972   -14.198 1.00 86.53 95  A 1 
ATOM 756  C CA  . ASP A 1 95  ? 1.792   7.695   -14.829 1.00 85.63 95  A 1 
ATOM 757  C C   . ASP A 1 95  ? 2.761   6.778   -15.596 1.00 86.12 95  A 1 
ATOM 758  O O   . ASP A 1 95  ? 3.797   7.240   -16.080 1.00 82.64 95  A 1 
ATOM 759  C CB  . ASP A 1 95  ? 2.519   8.538   -13.766 1.00 83.08 95  A 1 
ATOM 760  C CG  . ASP A 1 95  ? 3.238   7.720   -12.686 1.00 81.01 95  A 1 
ATOM 761  O OD1 . ASP A 1 95  ? 3.103   6.474   -12.662 1.00 77.94 95  A 1 
ATOM 762  O OD2 . ASP A 1 95  ? 3.914   8.358   -11.849 1.00 79.32 95  A 1 
ATOM 763  N N   . SER A 1 96  ? 2.426   5.485   -15.713 1.00 86.56 96  A 1 
ATOM 764  C CA  . SER A 1 96  ? 3.249   4.451   -16.360 1.00 87.49 96  A 1 
ATOM 765  C C   . SER A 1 96  ? 4.657   4.300   -15.767 1.00 88.90 96  A 1 
ATOM 766  O O   . SER A 1 96  ? 5.566   3.807   -16.435 1.00 86.17 96  A 1 
ATOM 767  C CB  . SER A 1 96  ? 3.285   4.645   -17.879 1.00 85.75 96  A 1 
ATOM 768  O OG  . SER A 1 96  ? 1.972   4.767   -18.397 1.00 78.87 96  A 1 
ATOM 769  N N   . GLN A 1 97  ? 4.864   4.734   -14.521 1.00 89.68 97  A 1 
ATOM 770  C CA  . GLN A 1 97  ? 6.141   4.580   -13.821 1.00 90.38 97  A 1 
ATOM 771  C C   . GLN A 1 97  ? 6.135   3.341   -12.914 1.00 92.21 97  A 1 
ATOM 772  O O   . GLN A 1 97  ? 5.083   2.955   -12.399 1.00 91.24 97  A 1 
ATOM 773  C CB  . GLN A 1 97  ? 6.483   5.841   -13.016 1.00 88.52 97  A 1 
ATOM 774  C CG  . GLN A 1 97  ? 6.640   7.099   -13.879 1.00 84.36 97  A 1 
ATOM 775  C CD  . GLN A 1 97  ? 7.710   6.943   -14.950 1.00 78.08 97  A 1 
ATOM 776  O OE1 . GLN A 1 97  ? 8.871   6.662   -14.690 1.00 70.42 97  A 1 
ATOM 777  N NE2 . GLN A 1 97  ? 7.355   7.106   -16.207 1.00 66.70 97  A 1 
ATOM 778  N N   . PRO A 1 98  ? 7.299   2.725   -12.649 1.00 92.72 98  A 1 
ATOM 779  C CA  . PRO A 1 98  ? 7.417   1.658   -11.663 1.00 93.30 98  A 1 
ATOM 780  C C   . PRO A 1 98  ? 7.009   2.126   -10.267 1.00 93.87 98  A 1 
ATOM 781  O O   . PRO A 1 98  ? 7.319   3.242   -9.848  1.00 92.53 98  A 1 
ATOM 782  C CB  . PRO A 1 98  ? 8.879   1.205   -11.692 1.00 91.82 98  A 1 
ATOM 783  C CG  . PRO A 1 98  ? 9.372   1.661   -13.063 1.00 89.27 98  A 1 
ATOM 784  C CD  . PRO A 1 98  ? 8.578   2.940   -13.306 1.00 92.32 98  A 1 
ATOM 785  N N   . VAL A 1 99  ? 6.361   1.237   -9.500  1.00 93.40 99  A 1 
ATOM 786  C CA  . VAL A 1 99  ? 5.968   1.484   -8.109  1.00 94.32 99  A 1 
ATOM 787  C C   . VAL A 1 99  ? 7.036   0.955   -7.152  1.00 94.37 99  A 1 
ATOM 788  O O   . VAL A 1 99  ? 7.491   -0.174  -7.277  1.00 93.99 99  A 1 
ATOM 789  C CB  . VAL A 1 99  ? 4.581   0.880   -7.836  1.00 93.94 99  A 1 
ATOM 790  C CG1 . VAL A 1 99  ? 4.228   0.869   -6.349  1.00 90.75 99  A 1 
ATOM 791  C CG2 . VAL A 1 99  ? 3.508   1.695   -8.570  1.00 90.95 99  A 1 
ATOM 792  N N   . PHE A 1 100 ? 7.403   1.759   -6.162  1.00 94.93 100 A 1 
ATOM 793  C CA  . PHE A 1 100 ? 8.384   1.407   -5.125  1.00 94.74 100 A 1 
ATOM 794  C C   . PHE A 1 100 ? 7.770   1.305   -3.726  1.00 95.10 100 A 1 
ATOM 795  O O   . PHE A 1 100 ? 8.271   0.548   -2.896  1.00 94.23 100 A 1 
ATOM 796  C CB  . PHE A 1 100 ? 9.523   2.430   -5.130  1.00 94.15 100 A 1 
ATOM 797  C CG  . PHE A 1 100 ? 10.326  2.459   -6.412  1.00 93.82 100 A 1 
ATOM 798  C CD1 . PHE A 1 100 ? 11.434  1.604   -6.569  1.00 91.25 100 A 1 
ATOM 799  C CD2 . PHE A 1 100 ? 9.960   3.320   -7.459  1.00 91.67 100 A 1 
ATOM 800  C CE1 . PHE A 1 100 ? 12.167  1.611   -7.765  1.00 89.98 100 A 1 
ATOM 801  C CE2 . PHE A 1 100 ? 10.690  3.322   -8.662  1.00 90.45 100 A 1 
ATOM 802  C CZ  . PHE A 1 100 ? 11.793  2.468   -8.813  1.00 90.80 100 A 1 
ATOM 803  N N   . LEU A 1 101 ? 6.702   2.046   -3.448  1.00 94.19 101 A 1 
ATOM 804  C CA  . LEU A 1 101 ? 5.970   2.012   -2.183  1.00 94.34 101 A 1 
ATOM 805  C C   . LEU A 1 101 ? 4.525   1.577   -2.419  1.00 94.67 101 A 1 
ATOM 806  O O   . LEU A 1 101 ? 3.813   2.181   -3.218  1.00 93.79 101 A 1 
ATOM 807  C CB  . LEU A 1 101 ? 6.004   3.386   -1.493  1.00 93.75 101 A 1 
ATOM 808  C CG  . LEU A 1 101 ? 7.389   3.885   -1.060  1.00 91.94 101 A 1 
ATOM 809  C CD1 . LEU A 1 101 ? 7.232   5.225   -0.344  1.00 89.96 101 A 1 
ATOM 810  C CD2 . LEU A 1 101 ? 8.084   2.926   -0.097  1.00 90.31 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 4.070   0.570   -1.673  1.00 94.25 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 2.701   0.052   -1.749  1.00 95.14 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 2.060   0.126   -0.370  1.00 95.43 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 2.442   -0.613  0.534   1.00 94.99 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 2.664   -1.377  -2.319  1.00 94.99 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 1.216   -1.803  -2.577  1.00 92.73 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 3.433   -1.499  -3.641  1.00 92.93 102 A 1 
ATOM 818  N N   . PHE A 1 103 ? 1.083   1.010   -0.200  1.00 94.94 103 A 1 
ATOM 819  C CA  . PHE A 1 103 ? 0.288   1.182   1.018   1.00 94.70 103 A 1 
ATOM 820  C C   . PHE A 1 103 ? -1.047  0.452   0.873   1.00 94.64 103 A 1 
ATOM 821  O O   . PHE A 1 103 ? -2.068  1.058   0.542   1.00 93.24 103 A 1 
ATOM 822  C CB  . PHE A 1 103 ? 0.082   2.675   1.300   1.00 94.01 103 A 1 
ATOM 823  C CG  . PHE A 1 103 ? 1.321   3.436   1.709   1.00 93.31 103 A 1 
ATOM 824  C CD1 . PHE A 1 103 ? 1.591   3.655   3.074   1.00 91.41 103 A 1 
ATOM 825  C CD2 . PHE A 1 103 ? 2.185   3.958   0.733   1.00 92.04 103 A 1 
ATOM 826  C CE1 . PHE A 1 103 ? 2.715   4.400   3.461   1.00 90.35 103 A 1 
ATOM 827  C CE2 . PHE A 1 103 ? 3.316   4.696   1.119   1.00 90.34 103 A 1 
ATOM 828  C CZ  . PHE A 1 103 ? 3.579   4.920   2.484   1.00 91.26 103 A 1 
ATOM 829  N N   . MET A 1 104 ? -1.054  -0.851  1.121   1.00 94.65 104 A 1 
ATOM 830  C CA  . MET A 1 104 ? -2.273  -1.656  1.044   1.00 95.13 104 A 1 
ATOM 831  C C   . MET A 1 104 ? -3.148  -1.443  2.279   1.00 94.86 104 A 1 
ATOM 832  O O   . MET A 1 104 ? -2.676  -1.548  3.409   1.00 94.13 104 A 1 
ATOM 833  C CB  . MET A 1 104 ? -1.899  -3.124  0.841   1.00 94.89 104 A 1 
ATOM 834  C CG  . MET A 1 104 ? -3.116  -4.035  0.685   1.00 92.72 104 A 1 
ATOM 835  S SD  . MET A 1 104 ? -2.691  -5.786  0.483   1.00 92.47 104 A 1 
ATOM 836  C CE  . MET A 1 104 ? -1.984  -5.764  -1.190  1.00 86.50 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -4.449  -1.201  2.075   1.00 94.48 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -5.447  -1.080  3.137   1.00 94.36 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -6.515  -2.166  3.009   1.00 94.27 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -7.215  -2.275  2.006   1.00 92.66 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -6.074  0.323   3.126   1.00 93.10 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -5.141  1.445   3.613   1.00 88.62 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -5.827  2.791   3.400   1.00 84.97 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -4.820  1.328   5.102   1.00 85.00 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -6.688  -2.928  4.081   1.00 93.61 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -7.743  -3.925  4.229   1.00 93.67 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -8.785  -3.391  5.211   1.00 93.72 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -8.466  -3.075  6.357   1.00 92.90 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -7.146  -5.259  4.689   1.00 93.60 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -6.002  -5.807  3.821   1.00 92.67 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -5.593  -7.176  4.355   1.00 90.67 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -6.397  -5.951  2.346   1.00 90.93 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? -10.029 -3.271  4.757   1.00 92.88 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? -11.091 -2.525  5.436   1.00 92.60 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? -12.266 -3.456  5.761   1.00 92.48 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? -12.678 -4.228  4.895   1.00 91.76 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? -11.538 -1.347  4.547   1.00 91.34 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? -12.588 -0.481  5.241   1.00 86.71 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? -10.365 -0.435  4.158   1.00 87.52 107 A 1 
ATOM 860  N N   . PRO A 1 108 ? -12.863 -3.395  6.964   1.00 92.50 108 A 1 
ATOM 861  C CA  . PRO A 1 108 ? -14.093 -4.122  7.263   1.00 91.54 108 A 1 
ATOM 862  C C   . PRO A 1 108 ? -15.254 -3.681  6.358   1.00 90.60 108 A 1 
ATOM 863  O O   . PRO A 1 108 ? -15.380 -2.506  6.012   1.00 87.76 108 A 1 
ATOM 864  C CB  . PRO A 1 108 ? -14.407 -3.834  8.734   1.00 90.20 108 A 1 
ATOM 865  C CG  . PRO A 1 108 ? -13.065 -3.405  9.320   1.00 88.55 108 A 1 
ATOM 866  C CD  . PRO A 1 108 ? -12.374 -2.716  8.147   1.00 91.25 108 A 1 
ATOM 867  N N   . LYS A 1 109 ? -16.173 -4.590  6.012   1.00 87.99 109 A 1 
ATOM 868  C CA  . LYS A 1 109 ? -17.366 -4.238  5.201   1.00 85.78 109 A 1 
ATOM 869  C C   . LYS A 1 109 ? -18.267 -3.192  5.870   1.00 84.42 109 A 1 
ATOM 870  O O   . LYS A 1 109 ? -18.925 -2.434  5.162   1.00 79.14 109 A 1 
ATOM 871  C CB  . LYS A 1 109 ? -18.176 -5.501  4.858   1.00 82.53 109 A 1 
ATOM 872  C CG  . LYS A 1 109 ? -17.588 -6.245  3.649   1.00 76.82 109 A 1 
ATOM 873  C CD  . LYS A 1 109 ? -18.391 -7.509  3.292   1.00 73.41 109 A 1 
ATOM 874  C CE  . LYS A 1 109 ? -17.704 -8.236  2.124   1.00 67.73 109 A 1 
ATOM 875  N NZ  . LYS A 1 109 ? -17.955 -9.708  2.110   1.00 59.23 109 A 1 
ATOM 876  N N   . ILE A 1 110 ? -18.286 -3.158  7.211   1.00 82.14 110 A 1 
ATOM 877  C CA  . ILE A 1 110 ? -19.136 -2.273  8.040   1.00 79.48 110 A 1 
ATOM 878  C C   . ILE A 1 110 ? -18.421 -0.947  8.371   1.00 78.30 110 A 1 
ATOM 879  O O   . ILE A 1 110 ? -18.836 -0.207  9.253   1.00 71.01 110 A 1 
ATOM 880  C CB  . ILE A 1 110 ? -19.659 -3.049  9.288   1.00 75.98 110 A 1 
ATOM 881  C CG1 . ILE A 1 110 ? -20.258 -4.427  8.887   1.00 66.33 110 A 1 
ATOM 882  C CG2 . ILE A 1 110 ? -20.750 -2.260  10.053  1.00 65.08 110 A 1 
ATOM 883  C CD1 . ILE A 1 110 ? -20.629 -5.335  10.066  1.00 58.72 110 A 1 
ATOM 884  N N   . ASP A 1 111 ? -17.334 -0.632  7.685   1.00 75.41 111 A 1 
ATOM 885  C CA  . ASP A 1 111 ? -16.571 0.595   7.938   1.00 73.81 111 A 1 
ATOM 886  C C   . ASP A 1 111 ? -17.389 1.865   7.622   1.00 74.74 111 A 1 
ATOM 887  O O   . ASP A 1 111 ? -17.946 2.021   6.533   1.00 69.59 111 A 1 
ATOM 888  C CB  . ASP A 1 111 ? -15.270 0.562   7.136   1.00 68.23 111 A 1 
ATOM 889  C CG  . ASP A 1 111 ? -14.421 1.787   7.430   1.00 63.20 111 A 1 
ATOM 890  O OD1 . ASP A 1 111 ? -14.557 2.768   6.671   1.00 60.26 111 A 1 
ATOM 891  O OD2 . ASP A 1 111 ? -13.647 1.745   8.404   1.00 60.27 111 A 1 
ATOM 892  N N   . SER A 1 112 ? -17.426 2.791   8.596   1.00 73.68 112 A 1 
ATOM 893  C CA  . SER A 1 112 ? -18.159 4.055   8.537   1.00 72.25 112 A 1 
ATOM 894  C C   . SER A 1 112 ? -17.325 5.185   7.915   1.00 75.64 112 A 1 
ATOM 895  O O   . SER A 1 112 ? -17.193 6.251   8.503   1.00 70.82 112 A 1 
ATOM 896  C CB  . SER A 1 112 ? -18.671 4.416   9.939   1.00 64.43 112 A 1 
ATOM 897  O OG  . SER A 1 112 ? -17.588 4.571   10.835  1.00 58.43 112 A 1 
ATOM 898  N N   . GLU A 1 113 ? -16.730 4.939   6.750   1.00 81.05 113 A 1 
ATOM 899  C CA  . GLU A 1 113 ? -15.898 5.906   6.004   1.00 83.52 113 A 1 
ATOM 900  C C   . GLU A 1 113 ? -14.546 6.284   6.650   1.00 85.66 113 A 1 
ATOM 901  O O   . GLU A 1 113 ? -13.817 7.113   6.102   1.00 83.69 113 A 1 
ATOM 902  C CB  . GLU A 1 113 ? -16.695 7.159   5.606   1.00 79.24 113 A 1 
ATOM 903  C CG  . GLU A 1 113 ? -18.016 6.855   4.877   1.00 70.12 113 A 1 
ATOM 904  C CD  . GLU A 1 113 ? -18.746 8.126   4.415   1.00 64.90 113 A 1 
ATOM 905  O OE1 . GLU A 1 113 ? -19.667 7.976   3.581   1.00 58.40 113 A 1 
ATOM 906  O OE2 . GLU A 1 113 ? -18.387 9.239   4.875   1.00 58.87 113 A 1 
ATOM 907  N N   . GLU A 1 114 ? -14.144 5.656   7.753   1.00 85.96 114 A 1 
ATOM 908  C CA  . GLU A 1 114 ? -12.842 5.921   8.391   1.00 87.67 114 A 1 
ATOM 909  C C   . GLU A 1 114 ? -11.674 5.650   7.428   1.00 89.32 114 A 1 
ATOM 910  O O   . GLU A 1 114 ? -10.714 6.424   7.370   1.00 88.53 114 A 1 
ATOM 911  C CB  . GLU A 1 114 ? -12.721 5.098   9.684   1.00 85.47 114 A 1 
ATOM 912  C CG  . GLU A 1 114 ? -11.440 5.451   10.467  1.00 75.53 114 A 1 
ATOM 913  C CD  . GLU A 1 114 ? -11.380 4.845   11.882  1.00 71.37 114 A 1 
ATOM 914  O OE1 . GLU A 1 114 ? -10.554 5.362   12.676  1.00 63.84 114 A 1 
ATOM 915  O OE2 . GLU A 1 114 ? -12.145 3.911   12.186  1.00 63.33 114 A 1 
ATOM 916  N N   . HIS A 1 115 ? -11.797 4.622   6.582   1.00 88.86 115 A 1 
ATOM 917  C CA  . HIS A 1 115 ? -10.808 4.332   5.548   1.00 88.82 115 A 1 
ATOM 918  C C   . HIS A 1 115 ? -10.596 5.495   4.569   1.00 89.59 115 A 1 
ATOM 919  O O   . HIS A 1 115 ? -9.473  5.701   4.121   1.00 89.55 115 A 1 
ATOM 920  C CB  . HIS A 1 115 ? -11.195 3.061   4.781   1.00 86.99 115 A 1 
ATOM 921  C CG  . HIS A 1 115 ? -12.410 3.202   3.907   1.00 85.08 115 A 1 
ATOM 922  N ND1 . HIS A 1 115 ? -13.715 3.264   4.333   1.00 78.02 115 A 1 
ATOM 923  C CD2 . HIS A 1 115 ? -12.439 3.280   2.537   1.00 77.64 115 A 1 
ATOM 924  C CE1 . HIS A 1 115 ? -14.509 3.376   3.256   1.00 77.94 115 A 1 
ATOM 925  N NE2 . HIS A 1 115 ? -13.781 3.384   2.136   1.00 79.21 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? -11.622 6.297   4.262   1.00 88.62 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? -11.477 7.457   3.376   1.00 88.89 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? -10.609 8.541   4.016   1.00 89.59 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? -9.800  9.165   3.336   1.00 89.78 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? -12.852 8.034   3.005   1.00 87.92 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? -13.771 7.083   2.218   1.00 82.51 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? -15.102 7.781   1.942   1.00 77.60 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? -13.160 6.677   0.874   1.00 77.94 116 A 1 
ATOM 934  N N   . ARG A 1 117 ? -10.727 8.737   5.340   1.00 90.23 117 A 1 
ATOM 935  C CA  . ARG A 1 117 ? -9.866  9.665   6.095   1.00 90.33 117 A 1 
ATOM 936  C C   . ARG A 1 117 ? -8.421  9.184   6.110   1.00 91.80 117 A 1 
ATOM 937  O O   . ARG A 1 117 ? -7.515  9.992   5.943   1.00 91.25 117 A 1 
ATOM 938  C CB  . ARG A 1 117 ? -10.375 9.838   7.529   1.00 88.69 117 A 1 
ATOM 939  C CG  . ARG A 1 117 ? -11.778 10.456  7.587   1.00 78.55 117 A 1 
ATOM 940  C CD  . ARG A 1 117 ? -12.203 10.624  9.047   1.00 75.22 117 A 1 
ATOM 941  N NE  . ARG A 1 117 ? -13.561 11.187  9.154   1.00 65.82 117 A 1 
ATOM 942  C CZ  . ARG A 1 117 ? -14.238 11.389  10.271  1.00 57.94 117 A 1 
ATOM 943  N NH1 . ARG A 1 117 ? -13.737 11.105  11.444  1.00 52.72 117 A 1 
ATOM 944  N NH2 . ARG A 1 117 ? -15.445 11.880  10.226  1.00 48.30 117 A 1 
ATOM 945  N N   . ILE A 1 118 ? -8.214  7.879   6.256   1.00 90.31 118 A 1 
ATOM 946  C CA  . ILE A 1 118 ? -6.883  7.264   6.210   1.00 90.98 118 A 1 
ATOM 947  C C   . ILE A 1 118 ? -6.265  7.427   4.821   1.00 91.26 118 A 1 
ATOM 948  O O   . ILE A 1 118 ? -5.138  7.907   4.722   1.00 90.99 118 A 1 
ATOM 949  C CB  . ILE A 1 118 ? -6.971  5.785   6.641   1.00 91.14 118 A 1 
ATOM 950  C CG1 . ILE A 1 118 ? -7.349  5.702   8.135   1.00 88.95 118 A 1 
ATOM 951  C CG2 . ILE A 1 118 ? -5.645  5.046   6.389   1.00 89.08 118 A 1 
ATOM 952  C CD1 . ILE A 1 118 ? -7.916  4.343   8.520   1.00 82.86 118 A 1 
ATOM 953  N N   . LEU A 1 119 ? -7.005  7.112   3.750   1.00 90.57 119 A 1 
ATOM 954  C CA  . LEU A 1 119 ? -6.548  7.292   2.368   1.00 89.65 119 A 1 
ATOM 955  C C   . LEU A 1 119 ? -6.158  8.749   2.091   1.00 89.36 119 A 1 
ATOM 956  O O   . LEU A 1 119 ? -5.082  9.003   1.554   1.00 89.40 119 A 1 
ATOM 957  C CB  . LEU A 1 119 ? -7.654  6.855   1.389   1.00 89.36 119 A 1 
ATOM 958  C CG  . LEU A 1 119 ? -7.861  5.335   1.283   1.00 86.18 119 A 1 
ATOM 959  C CD1 . LEU A 1 119 ? -9.129  5.045   0.478   1.00 83.53 119 A 1 
ATOM 960  C CD2 . LEU A 1 119 ? -6.688  4.650   0.584   1.00 83.44 119 A 1 
ATOM 961  N N   . LYS A 1 120 ? -6.995  9.699   2.510   1.00 89.89 120 A 1 
ATOM 962  C CA  . LYS A 1 120 ? -6.711  11.130  2.384   1.00 89.52 120 A 1 
ATOM 963  C C   . LYS A 1 120 ? -5.424  11.511  3.117   1.00 90.05 120 A 1 
ATOM 964  O O   . LYS A 1 120 ? -4.558  12.142  2.519   1.00 89.99 120 A 1 
ATOM 965  C CB  . LYS A 1 120 ? -7.922  11.939  2.875   1.00 88.94 120 A 1 
ATOM 966  C CG  . LYS A 1 120 ? -7.668  13.438  2.712   1.00 81.46 120 A 1 
ATOM 967  C CD  . LYS A 1 120 ? -8.839  14.309  3.181   1.00 78.28 120 A 1 
ATOM 968  C CE  . LYS A 1 120 ? -8.290  15.737  3.178   1.00 69.56 120 A 1 
ATOM 969  N NZ  . LYS A 1 120 ? -9.214  16.760  3.704   1.00 62.45 120 A 1 
ATOM 970  N N   . ARG A 1 121 ? -5.258  11.071  4.367   1.00 91.55 121 A 1 
ATOM 971  C CA  . ARG A 1 121 ? -4.054  11.368  5.156   1.00 91.90 121 A 1 
ATOM 972  C C   . ARG A 1 121 ? -2.792  10.777  4.530   1.00 92.17 121 A 1 
ATOM 973  O O   . ARG A 1 121 ? -1.782  11.465  4.462   1.00 91.24 121 A 1 
ATOM 974  C CB  . ARG A 1 121 ? -4.254  10.880  6.595   1.00 91.32 121 A 1 
ATOM 975  C CG  . ARG A 1 121 ? -3.084  11.318  7.496   1.00 83.95 121 A 1 
ATOM 976  C CD  . ARG A 1 121 ? -3.283  10.870  8.946   1.00 84.32 121 A 1 
ATOM 977  N NE  . ARG A 1 121 ? -4.443  11.524  9.567   1.00 80.52 121 A 1 
ATOM 978  C CZ  . ARG A 1 121 ? -4.983  11.197  10.730  1.00 78.90 121 A 1 
ATOM 979  N NH1 . ARG A 1 121 ? -4.531  10.207  11.451  1.00 70.73 121 A 1 
ATOM 980  N NH2 . ARG A 1 121 ? -5.997  11.878  11.190  1.00 68.64 121 A 1 
ATOM 981  N N   . ILE A 1 122 ? -2.840  9.538   4.034   1.00 91.24 122 A 1 
ATOM 982  C CA  . ILE A 1 122 ? -1.705  8.937   3.315   1.00 91.15 122 A 1 
ATOM 983  C C   . ILE A 1 122 ? -1.346  9.796   2.097   1.00 90.37 122 A 1 
ATOM 984  O O   . ILE A 1 122 ? -0.177  10.122  1.921   1.00 89.60 122 A 1 
ATOM 985  C CB  . ILE A 1 122 ? -2.004  7.476   2.902   1.00 91.94 122 A 1 
ATOM 986  C CG1 . ILE A 1 122 ? -2.118  6.566   4.145   1.00 91.20 122 A 1 
ATOM 987  C CG2 . ILE A 1 122 ? -0.901  6.922   1.975   1.00 90.78 122 A 1 
ATOM 988  C CD1 . ILE A 1 122 ? -2.767  5.210   3.841   1.00 89.48 122 A 1 
ATOM 989  N N   . ALA A 1 123 ? -2.332  10.195  1.297   1.00 90.63 123 A 1 
ATOM 990  C CA  . ALA A 1 123 ? -2.098  11.034  0.123   1.00 88.82 123 A 1 
ATOM 991  C C   . ALA A 1 123 ? -1.452  12.382  0.498   1.00 88.85 123 A 1 
ATOM 992  O O   . ALA A 1 123 ? -0.463  12.774  -0.118  1.00 87.87 123 A 1 
ATOM 993  C CB  . ALA A 1 123 ? -3.425  11.220  -0.622  1.00 87.55 123 A 1 
ATOM 994  N N   . GLU A 1 124 ? -1.936  13.045  1.548   1.00 89.22 124 A 1 
ATOM 995  C CA  . GLU A 1 124 ? -1.388  14.323  2.038   1.00 89.35 124 A 1 
ATOM 996  C C   . GLU A 1 124 ? 0.050   14.190  2.567   1.00 89.85 124 A 1 
ATOM 997  O O   . GLU A 1 124 ? 0.895   15.041  2.284   1.00 88.71 124 A 1 
ATOM 998  C CB  . GLU A 1 124 ? -2.310  14.889  3.128   1.00 89.08 124 A 1 
ATOM 999  C CG  . GLU A 1 124 ? -3.634  15.419  2.545   1.00 85.06 124 A 1 
ATOM 1000 C CD  . GLU A 1 124 ? -4.686  15.792  3.607   1.00 80.48 124 A 1 
ATOM 1001 O OE1 . GLU A 1 124 ? -5.661  16.494  3.245   1.00 73.69 124 A 1 
ATOM 1002 O OE2 . GLU A 1 124 ? -4.610  15.294  4.746   1.00 72.20 124 A 1 
ATOM 1003 N N   . LEU A 1 125 ? 0.367   13.101  3.281   1.00 90.66 125 A 1 
ATOM 1004 C CA  . LEU A 1 125 ? 1.751   12.840  3.697   1.00 90.78 125 A 1 
ATOM 1005 C C   . LEU A 1 125 ? 2.672   12.588  2.500   1.00 90.20 125 A 1 
ATOM 1006 O O   . LEU A 1 125 ? 3.819   13.038  2.505   1.00 89.20 125 A 1 
ATOM 1007 C CB  . LEU A 1 125 ? 1.805   11.647  4.663   1.00 91.74 125 A 1 
ATOM 1008 C CG  . LEU A 1 125 ? 1.204   11.884  6.059   1.00 90.73 125 A 1 
ATOM 1009 C CD1 . LEU A 1 125 ? 1.524   10.679  6.945   1.00 86.19 125 A 1 
ATOM 1010 C CD2 . LEU A 1 125 ? 1.759   13.125  6.751   1.00 86.34 125 A 1 
ATOM 1011 N N   . LEU A 1 126 ? 2.176   11.903  1.470   1.00 90.23 126 A 1 
ATOM 1012 C CA  . LEU A 1 126 ? 2.939   11.587  0.260   1.00 88.75 126 A 1 
ATOM 1013 C C   . LEU A 1 126 ? 3.169   12.801  -0.652  1.00 88.21 126 A 1 
ATOM 1014 O O   . LEU A 1 126 ? 4.070   12.763  -1.493  1.00 86.86 126 A 1 
ATOM 1015 C CB  . LEU A 1 126 ? 2.232   10.447  -0.485  1.00 88.38 126 A 1 
ATOM 1016 C CG  . LEU A 1 126 ? 2.358   9.081   0.218   1.00 85.70 126 A 1 
ATOM 1017 C CD1 . LEU A 1 126 ? 1.368   8.095   -0.398  1.00 83.65 126 A 1 
ATOM 1018 C CD2 . LEU A 1 126 ? 3.772   8.511   0.099   1.00 84.69 126 A 1 
ATOM 1019 N N   . ASP A 1 127 ? 2.432   13.896  -0.463  1.00 88.59 127 A 1 
ATOM 1020 C CA  . ASP A 1 127 ? 2.758   15.172  -1.108  1.00 87.62 127 A 1 
ATOM 1021 C C   . ASP A 1 127 ? 4.068   15.775  -0.590  1.00 87.96 127 A 1 
ATOM 1022 O O   . ASP A 1 127 ? 4.758   16.499  -1.320  1.00 86.00 127 A 1 
ATOM 1023 C CB  . ASP A 1 127 ? 1.590   16.160  -0.976  1.00 85.79 127 A 1 
ATOM 1024 C CG  . ASP A 1 127 ? 0.506   15.924  -2.033  1.00 79.35 127 A 1 
ATOM 1025 O OD1 . ASP A 1 127 ? 0.873   15.410  -3.131  1.00 75.12 127 A 1 
ATOM 1026 O OD2 . ASP A 1 127 ? -0.636  16.360  -1.793  1.00 74.37 127 A 1 
ATOM 1027 N N   . ASN A 1 128 ? 4.484   15.397  0.617   1.00 88.39 128 A 1 
ATOM 1028 C CA  . ASN A 1 128 ? 5.812   15.706  1.128   1.00 89.04 128 A 1 
ATOM 1029 C C   . ASN A 1 128 ? 6.847   14.730  0.547   1.00 89.34 128 A 1 
ATOM 1030 O O   . ASN A 1 128 ? 7.006   13.600  1.008   1.00 88.71 128 A 1 
ATOM 1031 C CB  . ASN A 1 128 ? 5.777   15.704  2.661   1.00 88.87 128 A 1 
ATOM 1032 C CG  . ASN A 1 128 ? 7.077   16.185  3.278   1.00 89.06 128 A 1 
ATOM 1033 O OD1 . ASN A 1 128 ? 8.133   16.288  2.663   1.00 85.42 128 A 1 
ATOM 1034 N ND2 . ASN A 1 128 ? 7.034   16.522  4.546   1.00 85.14 128 A 1 
ATOM 1035 N N   . HIS A 1 129 ? 7.623   15.198  -0.419  1.00 89.53 129 A 1 
ATOM 1036 C CA  . HIS A 1 129 ? 8.645   14.388  -1.086  1.00 89.55 129 A 1 
ATOM 1037 C C   . HIS A 1 129 ? 9.658   13.757  -0.117  1.00 91.79 129 A 1 
ATOM 1038 O O   . HIS A 1 129 ? 10.077  12.619  -0.318  1.00 90.57 129 A 1 
ATOM 1039 C CB  . HIS A 1 129 ? 9.361   15.251  -2.123  1.00 86.14 129 A 1 
ATOM 1040 C CG  . HIS A 1 129 ? 10.309  14.460  -2.992  1.00 73.60 129 A 1 
ATOM 1041 N ND1 . HIS A 1 129 ? 10.010  13.312  -3.687  1.00 63.45 129 A 1 
ATOM 1042 C CD2 . HIS A 1 129 ? 11.607  14.774  -3.274  1.00 61.25 129 A 1 
ATOM 1043 C CE1 . HIS A 1 129 ? 11.102  12.944  -4.371  1.00 53.41 129 A 1 
ATOM 1044 N NE2 . HIS A 1 129 ? 12.094  13.815  -4.159  1.00 54.73 129 A 1 
ATOM 1045 N N   . ARG A 1 130 ? 9.996   14.447  0.990   1.00 91.83 130 A 1 
ATOM 1046 C CA  . ARG A 1 130 ? 10.907  13.904  2.007   1.00 93.37 130 A 1 
ATOM 1047 C C   . ARG A 1 130 ? 10.337  12.685  2.722   1.00 94.22 130 A 1 
ATOM 1048 O O   . ARG A 1 130 ? 11.106  11.821  3.118   1.00 93.27 130 A 1 
ATOM 1049 C CB  . ARG A 1 130 ? 11.260  14.964  3.051   1.00 92.98 130 A 1 
ATOM 1050 C CG  . ARG A 1 130 ? 12.077  16.113  2.461   1.00 83.68 130 A 1 
ATOM 1051 C CD  . ARG A 1 130 ? 12.469  17.058  3.597   1.00 77.31 130 A 1 
ATOM 1052 N NE  . ARG A 1 130 ? 13.324  18.145  3.108   1.00 67.72 130 A 1 
ATOM 1053 C CZ  . ARG A 1 130 ? 13.828  19.121  3.841   1.00 59.41 130 A 1 
ATOM 1054 N NH1 . ARG A 1 130 ? 13.583  19.214  5.119   1.00 53.37 130 A 1 
ATOM 1055 N NH2 . ARG A 1 130 ? 14.598  20.022  3.292   1.00 51.17 130 A 1 
ATOM 1056 N N   . PHE A 1 131 ? 9.019   12.597  2.894   1.00 92.82 131 A 1 
ATOM 1057 C CA  . PHE A 1 131 ? 8.392   11.411  3.482   1.00 93.17 131 A 1 
ATOM 1058 C C   . PHE A 1 131 ? 8.623   10.179  2.606   1.00 93.34 131 A 1 
ATOM 1059 O O   . PHE A 1 131 ? 9.040   9.135   3.106   1.00 93.08 131 A 1 
ATOM 1060 C CB  . PHE A 1 131 ? 6.895   11.667  3.691   1.00 93.30 131 A 1 
ATOM 1061 C CG  . PHE A 1 131 ? 6.123   10.470  4.213   1.00 93.63 131 A 1 
ATOM 1062 C CD1 . PHE A 1 131 ? 4.977   10.011  3.536   1.00 91.81 131 A 1 
ATOM 1063 C CD2 . PHE A 1 131 ? 6.536   9.820   5.390   1.00 92.15 131 A 1 
ATOM 1064 C CE1 . PHE A 1 131 ? 4.241   8.931   4.045   1.00 91.44 131 A 1 
ATOM 1065 C CE2 . PHE A 1 131 ? 5.802   8.733   5.896   1.00 91.13 131 A 1 
ATOM 1066 C CZ  . PHE A 1 131 ? 4.650   8.294   5.228   1.00 92.36 131 A 1 
ATOM 1067 N N   . TYR A 1 132 ? 8.426   10.326  1.297   1.00 92.90 132 A 1 
ATOM 1068 C CA  . TYR A 1 132 ? 8.702   9.277   0.319   1.00 92.58 132 A 1 
ATOM 1069 C C   . TYR A 1 132 ? 10.178  8.845   0.334   1.00 93.23 132 A 1 
ATOM 1070 O O   . TYR A 1 132 ? 10.473  7.658   0.472   1.00 93.19 132 A 1 
ATOM 1071 C CB  . TYR A 1 132 ? 8.262   9.783   -1.060  1.00 91.23 132 A 1 
ATOM 1072 C CG  . TYR A 1 132 ? 8.613   8.855   -2.200  1.00 89.40 132 A 1 
ATOM 1073 C CD1 . TYR A 1 132 ? 9.789   9.055   -2.950  1.00 85.82 132 A 1 
ATOM 1074 C CD2 . TYR A 1 132 ? 7.758   7.785   -2.512  1.00 85.76 132 A 1 
ATOM 1075 C CE1 . TYR A 1 132 ? 10.104  8.186   -4.010  1.00 82.21 132 A 1 
ATOM 1076 C CE2 . TYR A 1 132 ? 8.070   6.916   -3.571  1.00 82.71 132 A 1 
ATOM 1077 C CZ  . TYR A 1 132 ? 9.243   7.114   -4.321  1.00 82.43 132 A 1 
ATOM 1078 O OH  . TYR A 1 132 ? 9.545   6.264   -5.343  1.00 80.09 132 A 1 
ATOM 1079 N N   . GLU A 1 133 ? 11.108  9.791   0.274   1.00 91.93 133 A 1 
ATOM 1080 C CA  . GLU A 1 133 ? 12.552  9.508   0.296   1.00 92.80 133 A 1 
ATOM 1081 C C   . GLU A 1 133 ? 12.990  8.823   1.598   1.00 93.66 133 A 1 
ATOM 1082 O O   . GLU A 1 133 ? 13.686  7.805   1.561   1.00 93.41 133 A 1 
ATOM 1083 C CB  . GLU A 1 133 ? 13.346  10.807  0.123   1.00 92.02 133 A 1 
ATOM 1084 C CG  . GLU A 1 133 ? 13.233  11.394  -1.286  1.00 87.31 133 A 1 
ATOM 1085 C CD  . GLU A 1 133 ? 14.053  12.685  -1.433  1.00 83.70 133 A 1 
ATOM 1086 O OE1 . GLU A 1 133 ? 14.680  12.854  -2.497  1.00 76.99 133 A 1 
ATOM 1087 O OE2 . GLU A 1 133 ? 14.045  13.514  -0.493  1.00 77.05 133 A 1 
ATOM 1088 N N   . ASP A 1 134 ? 12.544  9.340   2.749   1.00 93.84 134 A 1 
ATOM 1089 C CA  . ASP A 1 134 ? 12.878  8.794   4.068   1.00 94.94 134 A 1 
ATOM 1090 C C   . ASP A 1 134 ? 12.379  7.347   4.215   1.00 95.36 134 A 1 
ATOM 1091 O O   . ASP A 1 134 ? 13.075  6.536   4.819   1.00 94.68 134 A 1 
ATOM 1092 C CB  . ASP A 1 134 ? 12.297  9.675   5.194   1.00 95.19 134 A 1 
ATOM 1093 C CG  . ASP A 1 134 ? 13.146  10.891  5.602   1.00 93.98 134 A 1 
ATOM 1094 O OD1 . ASP A 1 134 ? 14.212  11.132  5.006   1.00 90.70 134 A 1 
ATOM 1095 O OD2 . ASP A 1 134 ? 12.774  11.540  6.621   1.00 90.87 134 A 1 
ATOM 1096 N N   . LEU A 1 135 ? 11.215  6.995   3.656   1.00 94.71 135 A 1 
ATOM 1097 C CA  . LEU A 1 135 ? 10.720  5.612   3.662   1.00 94.51 135 A 1 
ATOM 1098 C C   . LEU A 1 135 ? 11.584  4.680   2.801   1.00 94.43 135 A 1 
ATOM 1099 O O   . LEU A 1 135 ? 11.947  3.593   3.250   1.00 93.84 135 A 1 
ATOM 1100 C CB  . LEU A 1 135 ? 9.258   5.569   3.185   1.00 94.47 135 A 1 
ATOM 1101 C CG  . LEU A 1 135 ? 8.232   6.094   4.202   1.00 93.69 135 A 1 
ATOM 1102 C CD1 . LEU A 1 135 ? 6.859   6.111   3.529   1.00 91.59 135 A 1 
ATOM 1103 C CD2 . LEU A 1 135 ? 8.138   5.217   5.448   1.00 91.81 135 A 1 
ATOM 1104 N N   . LEU A 1 136 ? 11.959  5.096   1.598   1.00 94.03 136 A 1 
ATOM 1105 C CA  . LEU A 1 136 ? 12.710  4.253   0.658   1.00 93.34 136 A 1 
ATOM 1106 C C   . LEU A 1 136 ? 14.097  3.844   1.165   1.00 93.44 136 A 1 
ATOM 1107 O O   . LEU A 1 136 ? 14.590  2.764   0.817   1.00 91.98 136 A 1 
ATOM 1108 C CB  . LEU A 1 136 ? 12.865  4.981   -0.683  1.00 92.02 136 A 1 
ATOM 1109 C CG  . LEU A 1 136 ? 11.605  5.025   -1.558  1.00 87.27 136 A 1 
ATOM 1110 C CD1 . LEU A 1 136 ? 11.996  5.705   -2.870  1.00 83.44 136 A 1 
ATOM 1111 C CD2 . LEU A 1 136 ? 11.065  3.631   -1.892  1.00 82.89 136 A 1 
ATOM 1112 N N   . VAL A 1 137 ? 14.739  4.682   1.985   1.00 94.31 137 A 1 
ATOM 1113 C CA  . VAL A 1 137 ? 16.090  4.420   2.506   1.00 94.26 137 A 1 
ATOM 1114 C C   . VAL A 1 137 ? 16.104  3.538   3.756   1.00 94.38 137 A 1 
ATOM 1115 O O   . VAL A 1 137 ? 17.177  3.076   4.148   1.00 92.78 137 A 1 
ATOM 1116 C CB  . VAL A 1 137 ? 16.887  5.717   2.729   1.00 93.72 137 A 1 
ATOM 1117 C CG1 . VAL A 1 137 ? 17.029  6.504   1.420   1.00 88.09 137 A 1 
ATOM 1118 C CG2 . VAL A 1 137 ? 16.281  6.617   3.804   1.00 87.95 137 A 1 
ATOM 1119 N N   . GLN A 1 138 ? 14.943  3.257   4.361   1.00 94.48 138 A 1 
ATOM 1120 C CA  . GLN A 1 138 ? 14.878  2.414   5.559   1.00 93.81 138 A 1 
ATOM 1121 C C   . GLN A 1 138 ? 15.240  0.958   5.248   1.00 93.45 138 A 1 
ATOM 1122 O O   . GLN A 1 138 ? 15.059  0.452   4.132   1.00 92.34 138 A 1 
ATOM 1123 C CB  . GLN A 1 138 ? 13.514  2.503   6.264   1.00 94.02 138 A 1 
ATOM 1124 C CG  . GLN A 1 138 ? 13.091  3.918   6.670   1.00 92.68 138 A 1 
ATOM 1125 C CD  . GLN A 1 138 ? 14.201  4.731   7.328   1.00 93.26 138 A 1 
ATOM 1126 O OE1 . GLN A 1 138 ? 14.831  4.321   8.286   1.00 86.76 138 A 1 
ATOM 1127 N NE2 . GLN A 1 138 ? 14.514  5.900   6.796   1.00 85.94 138 A 1 
ATOM 1128 N N   . ARG A 1 139 ? 15.780  0.282   6.267   1.00 93.47 139 A 1 
ATOM 1129 C CA  . ARG A 1 139 ? 16.289  -1.098  6.176   1.00 93.04 139 A 1 
ATOM 1130 C C   . ARG A 1 139 ? 15.515  -2.094  7.029   1.00 94.07 139 A 1 
ATOM 1131 O O   . ARG A 1 139 ? 15.682  -3.292  6.828   1.00 91.93 139 A 1 
ATOM 1132 C CB  . ARG A 1 139 ? 17.780  -1.123  6.531   1.00 91.33 139 A 1 
ATOM 1133 C CG  . ARG A 1 139 ? 18.615  -0.301  5.540   1.00 87.19 139 A 1 
ATOM 1134 C CD  . ARG A 1 139 ? 20.095  -0.437  5.883   1.00 79.13 139 A 1 
ATOM 1135 N NE  . ARG A 1 139 ? 20.928  0.338   4.946   1.00 72.12 139 A 1 
ATOM 1136 C CZ  . ARG A 1 139 ? 22.248  0.396   4.943   1.00 63.15 139 A 1 
ATOM 1137 N NH1 . ARG A 1 139 ? 22.967  -0.257  5.812   1.00 58.09 139 A 1 
ATOM 1138 N NH2 . ARG A 1 139 ? 22.875  1.123   4.055   1.00 56.40 139 A 1 
ATOM 1139 N N   . ASP A 1 140 ? 14.696  -1.619  7.951   1.00 93.95 140 A 1 
ATOM 1140 C CA  . ASP A 1 140 ? 13.908  -2.446  8.855   1.00 94.70 140 A 1 
ATOM 1141 C C   . ASP A 1 140 ? 12.512  -1.853  9.083   1.00 96.05 140 A 1 
ATOM 1142 O O   . ASP A 1 140 ? 12.272  -0.651  8.911   1.00 95.82 140 A 1 
ATOM 1143 C CB  . ASP A 1 140 ? 14.669  -2.653  10.174  1.00 93.12 140 A 1 
ATOM 1144 C CG  . ASP A 1 140 ? 14.736  -1.359  10.965  1.00 91.05 140 A 1 
ATOM 1145 O OD1 . ASP A 1 140 ? 13.779  -1.119  11.736  1.00 84.16 140 A 1 
ATOM 1146 O OD2 . ASP A 1 140 ? 15.681  -0.576  10.748  1.00 85.00 140 A 1 
ATOM 1147 N N   . ALA A 1 141 ? 11.580  -2.719  9.477   1.00 95.33 141 A 1 
ATOM 1148 C CA  . ALA A 1 141 ? 10.173  -2.375  9.633   1.00 96.02 141 A 1 
ATOM 1149 C C   . ALA A 1 141 ? 9.905   -1.387  10.781  1.00 96.62 141 A 1 
ATOM 1150 O O   . ALA A 1 141 ? 8.981   -0.579  10.688  1.00 96.05 141 A 1 
ATOM 1151 C CB  . ALA A 1 141 ? 9.412   -3.688  9.834   1.00 95.42 141 A 1 
ATOM 1152 N N   . GLN A 1 142 ? 10.708  -1.420  11.850  1.00 96.30 142 A 1 
ATOM 1153 C CA  . GLN A 1 142 ? 10.571  -0.500  12.983  1.00 96.09 142 A 1 
ATOM 1154 C C   . GLN A 1 142 ? 10.942  0.927   12.569  1.00 96.46 142 A 1 
ATOM 1155 O O   . GLN A 1 142 ? 10.209  1.871   12.867  1.00 95.94 142 A 1 
ATOM 1156 C CB  . GLN A 1 142 ? 11.457  -0.959  14.154  1.00 95.61 142 A 1 
ATOM 1157 C CG  . GLN A 1 142 ? 10.977  -2.259  14.815  1.00 86.99 142 A 1 
ATOM 1158 C CD  . GLN A 1 142 ? 9.681   -2.094  15.608  1.00 82.15 142 A 1 
ATOM 1159 O OE1 . GLN A 1 142 ? 9.190   -1.012  15.873  1.00 74.09 142 A 1 
ATOM 1160 N NE2 . GLN A 1 142 ? 9.076   -3.181  16.035  1.00 69.98 142 A 1 
ATOM 1161 N N   . SER A 1 143 ? 12.028  1.079   11.822  1.00 96.30 143 A 1 
ATOM 1162 C CA  . SER A 1 143 ? 12.445  2.364   11.263  1.00 95.98 143 A 1 
ATOM 1163 C C   . SER A 1 143 ? 11.383  2.937   10.317  1.00 96.47 143 A 1 
ATOM 1164 O O   . SER A 1 143 ? 11.041  4.112   10.435  1.00 96.19 143 A 1 
ATOM 1165 C CB  . SER A 1 143 ? 13.773  2.213   10.526  1.00 95.46 143 A 1 
ATOM 1166 O OG  . SER A 1 143 ? 14.809  1.862   11.424  1.00 88.61 143 A 1 
ATOM 1167 N N   . VAL A 1 144 ? 10.789  2.116   9.445   1.00 96.08 144 A 1 
ATOM 1168 C CA  . VAL A 1 144 ? 9.679   2.544   8.571   1.00 96.05 144 A 1 
ATOM 1169 C C   . VAL A 1 144 ? 8.484   3.037   9.392   1.00 96.64 144 A 1 
ATOM 1170 O O   . VAL A 1 144 ? 7.976   4.129   9.138   1.00 96.71 144 A 1 
ATOM 1171 C CB  . VAL A 1 144 ? 9.253   1.411   7.621   1.00 95.51 144 A 1 
ATOM 1172 C CG1 . VAL A 1 144 ? 7.963   1.728   6.858   1.00 92.82 144 A 1 
ATOM 1173 C CG2 . VAL A 1 144 ? 10.334  1.138   6.576   1.00 92.83 144 A 1 
ATOM 1174 N N   . ASN A 1 145 ? 8.053   2.280   10.403  1.00 96.01 145 A 1 
ATOM 1175 C CA  . ASN A 1 145 ? 6.952   2.691   11.278  1.00 95.92 145 A 1 
ATOM 1176 C C   . ASN A 1 145 ? 7.274   4.001   12.027  1.00 95.80 145 A 1 
ATOM 1177 O O   . ASN A 1 145 ? 6.417   4.885   12.136  1.00 95.96 145 A 1 
ATOM 1178 C CB  . ASN A 1 145 ? 6.640   1.539   12.241  1.00 95.45 145 A 1 
ATOM 1179 C CG  . ASN A 1 145 ? 5.513   1.884   13.197  1.00 94.32 145 A 1 
ATOM 1180 O OD1 . ASN A 1 145 ? 5.740   2.271   14.332  1.00 85.45 145 A 1 
ATOM 1181 N ND2 . ASN A 1 145 ? 4.283   1.769   12.772  1.00 86.07 145 A 1 
ATOM 1182 N N   . GLY A 1 146 ? 8.517   4.172   12.484  1.00 96.21 146 A 1 
ATOM 1183 C CA  . GLY A 1 146 ? 8.997   5.404   13.107  1.00 96.04 146 A 1 
ATOM 1184 C C   . GLY A 1 146 ? 8.948   6.618   12.170  1.00 96.61 146 A 1 
ATOM 1185 O O   . GLY A 1 146 ? 8.570   7.709   12.606  1.00 96.20 146 A 1 
ATOM 1186 N N   . ILE A 1 147 ? 9.265   6.440   10.889  1.00 96.50 147 A 1 
ATOM 1187 C CA  . ILE A 1 147 ? 9.121   7.494   9.871   1.00 96.38 147 A 1 
ATOM 1188 C C   . ILE A 1 147 ? 7.648   7.851   9.667   1.00 96.47 147 A 1 
ATOM 1189 O O   . ILE A 1 147 ? 7.317   9.036   9.695   1.00 96.24 147 A 1 
ATOM 1190 C CB  . ILE A 1 147 ? 9.813   7.090   8.549   1.00 96.26 147 A 1 
ATOM 1191 C CG1 . ILE A 1 147 ? 11.351  7.001   8.693   1.00 94.10 147 A 1 
ATOM 1192 C CG2 . ILE A 1 147 ? 9.462   8.042   7.393   1.00 94.95 147 A 1 
ATOM 1193 C CD1 . ILE A 1 147 ? 12.067  8.291   9.106   1.00 87.91 147 A 1 
ATOM 1194 N N   . ILE A 1 148 ? 6.752   6.867   9.541   1.00 95.66 148 A 1 
ATOM 1195 C CA  . ILE A 1 148 ? 5.306   7.121   9.425   1.00 95.41 148 A 1 
ATOM 1196 C C   . ILE A 1 148 ? 4.832   7.971   10.605  1.00 95.12 148 A 1 
ATOM 1197 O O   . ILE A 1 148 ? 4.236   9.026   10.399  1.00 95.05 148 A 1 
ATOM 1198 C CB  . ILE A 1 148 ? 4.504   5.802   9.318   1.00 95.91 148 A 1 
ATOM 1199 C CG1 . ILE A 1 148 ? 4.853   5.058   8.011   1.00 95.14 148 A 1 
ATOM 1200 C CG2 . ILE A 1 148 ? 2.986   6.080   9.369   1.00 94.92 148 A 1 
ATOM 1201 C CD1 . ILE A 1 148 ? 4.323   3.623   7.960   1.00 93.05 148 A 1 
ATOM 1202 N N   . LYS A 1 149 ? 5.169   7.560   11.833  1.00 96.06 149 A 1 
ATOM 1203 C CA  . LYS A 1 149 ? 4.818   8.294   13.050  1.00 95.67 149 A 1 
ATOM 1204 C C   . LYS A 1 149 ? 5.354   9.726   13.039  1.00 95.36 149 A 1 
ATOM 1205 O O   . LYS A 1 149 ? 4.598   10.660  13.264  1.00 95.41 149 A 1 
ATOM 1206 C CB  . LYS A 1 149 ? 5.312   7.513   14.275  1.00 95.85 149 A 1 
ATOM 1207 C CG  . LYS A 1 149 ? 4.866   8.220   15.558  1.00 92.79 149 A 1 
ATOM 1208 C CD  . LYS A 1 149 ? 5.273   7.434   16.801  1.00 89.16 149 A 1 
ATOM 1209 C CE  . LYS A 1 149 ? 4.793   8.252   18.000  1.00 82.72 149 A 1 
ATOM 1210 N NZ  . LYS A 1 149 ? 5.137   7.595   19.279  1.00 73.06 149 A 1 
ATOM 1211 N N   . LYS A 1 150 ? 6.641   9.910   12.752  1.00 96.19 150 A 1 
ATOM 1212 C CA  . LYS A 1 150 ? 7.291   11.234  12.712  1.00 95.77 150 A 1 
ATOM 1213 C C   . LYS A 1 150 ? 6.557   12.207  11.786  1.00 95.71 150 A 1 
ATOM 1214 O O   . LYS A 1 150 ? 6.305   13.343  12.176  1.00 95.26 150 A 1 
ATOM 1215 C CB  . LYS A 1 150 ? 8.753   11.049  12.274  1.00 95.38 150 A 1 
ATOM 1216 C CG  . LYS A 1 150 ? 9.513   12.362  12.020  1.00 92.72 150 A 1 
ATOM 1217 C CD  . LYS A 1 150 ? 10.852  12.058  11.336  1.00 90.00 150 A 1 
ATOM 1218 C CE  . LYS A 1 150 ? 11.511  13.332  10.796  1.00 83.09 150 A 1 
ATOM 1219 N NZ  . LYS A 1 150 ? 12.543  13.011  9.769   1.00 77.89 150 A 1 
ATOM 1220 N N   . TYR A 1 151 ? 6.245   11.783  10.565  1.00 95.84 151 A 1 
ATOM 1221 C CA  . TYR A 1 151 ? 5.600   12.665  9.590   1.00 95.27 151 A 1 
ATOM 1222 C C   . TYR A 1 151 ? 4.113   12.867  9.880   1.00 94.83 151 A 1 
ATOM 1223 O O   . TYR A 1 151 ? 3.606   13.964  9.656   1.00 93.71 151 A 1 
ATOM 1224 C CB  . TYR A 1 151 ? 5.845   12.142  8.179   1.00 95.44 151 A 1 
ATOM 1225 C CG  . TYR A 1 151 ? 7.207   12.516  7.626   1.00 95.57 151 A 1 
ATOM 1226 C CD1 . TYR A 1 151 ? 7.355   13.686  6.857   1.00 93.41 151 A 1 
ATOM 1227 C CD2 . TYR A 1 151 ? 8.328   11.704  7.873   1.00 93.58 151 A 1 
ATOM 1228 C CE1 . TYR A 1 151 ? 8.609   14.025  6.316   1.00 92.35 151 A 1 
ATOM 1229 C CE2 . TYR A 1 151 ? 9.586   12.039  7.342   1.00 92.65 151 A 1 
ATOM 1230 C CZ  . TYR A 1 151 ? 9.725   13.195  6.551   1.00 93.54 151 A 1 
ATOM 1231 O OH  . TYR A 1 151 ? 10.935  13.506  6.008   1.00 91.95 151 A 1 
ATOM 1232 N N   . GLU A 1 152 ? 3.433   11.867  10.442  1.00 95.69 152 A 1 
ATOM 1233 C CA  . GLU A 1 152 ? 2.058   12.021  10.922  1.00 95.03 152 A 1 
ATOM 1234 C C   . GLU A 1 152 ? 1.971   13.017  12.092  1.00 94.60 152 A 1 
ATOM 1235 O O   . GLU A 1 152 ? 1.109   13.896  12.076  1.00 93.82 152 A 1 
ATOM 1236 C CB  . GLU A 1 152 ? 1.488   10.645  11.299  1.00 94.12 152 A 1 
ATOM 1237 C CG  . GLU A 1 152 ? 0.020   10.741  11.728  1.00 91.04 152 A 1 
ATOM 1238 C CD  . GLU A 1 152 ? -0.656  9.376   11.896  1.00 91.85 152 A 1 
ATOM 1239 O OE1 . GLU A 1 152 ? -1.849  9.261   11.534  1.00 85.21 152 A 1 
ATOM 1240 O OE2 . GLU A 1 152 ? -0.016  8.411   12.382  1.00 86.55 152 A 1 
ATOM 1241 N N   . ASP A 1 153 ? 2.887   12.957  13.061  1.00 94.91 153 A 1 
ATOM 1242 C CA  . ASP A 1 153 ? 2.945   13.904  14.183  1.00 94.62 153 A 1 
ATOM 1243 C C   . ASP A 1 153 ? 3.176   15.346  13.687  1.00 94.03 153 A 1 
ATOM 1244 O O   . ASP A 1 153 ? 2.537   16.284  14.166  1.00 93.31 153 A 1 
ATOM 1245 C CB  . ASP A 1 153 ? 4.064   13.499  15.168  1.00 94.75 153 A 1 
ATOM 1246 C CG  . ASP A 1 153 ? 3.797   12.238  16.011  1.00 93.07 153 A 1 
ATOM 1247 O OD1 . ASP A 1 153 ? 2.628   11.830  16.152  1.00 90.14 153 A 1 
ATOM 1248 O OD2 . ASP A 1 153 ? 4.780   11.703  16.588  1.00 90.42 153 A 1 
ATOM 1249 N N   . ILE A 1 154 ? 4.054   15.535  12.691  1.00 93.96 154 A 1 
ATOM 1250 C CA  . ILE A 1 154 ? 4.288   16.845  12.054  1.00 92.70 154 A 1 
ATOM 1251 C C   . ILE A 1 154 ? 3.020   17.348  11.359  1.00 91.94 154 A 1 
ATOM 1252 O O   . ILE A 1 154 ? 2.669   18.518  11.511  1.00 90.59 154 A 1 
ATOM 1253 C CB  . ILE A 1 154 ? 5.474   16.776  11.061  1.00 92.76 154 A 1 
ATOM 1254 C CG1 . ILE A 1 154 ? 6.801   16.575  11.825  1.00 91.86 154 A 1 
ATOM 1255 C CG2 . ILE A 1 154 ? 5.572   18.048  10.192  1.00 91.66 154 A 1 
ATOM 1256 C CD1 . ILE A 1 154 ? 7.970   16.137  10.927  1.00 88.11 154 A 1 
ATOM 1257 N N   . TYR A 1 155 ? 2.337   16.480  10.611  1.00 92.48 155 A 1 
ATOM 1258 C CA  . TYR A 1 155 ? 1.096   16.820  9.917   1.00 90.92 155 A 1 
ATOM 1259 C C   . TYR A 1 155 ? 0.013   17.262  10.911  1.00 90.95 155 A 1 
ATOM 1260 O O   . TYR A 1 155 ? -0.503  18.369  10.786  1.00 90.06 155 A 1 
ATOM 1261 C CB  . TYR A 1 155 ? 0.665   15.629  9.059   1.00 90.12 155 A 1 
ATOM 1262 C CG  . TYR A 1 155 ? -0.715  15.766  8.457   1.00 89.06 155 A 1 
ATOM 1263 C CD1 . TYR A 1 155 ? -1.810  15.147  9.088   1.00 85.76 155 A 1 
ATOM 1264 C CD2 . TYR A 1 155 ? -0.916  16.544  7.302   1.00 85.70 155 A 1 
ATOM 1265 C CE1 . TYR A 1 155 ? -3.108  15.320  8.580   1.00 83.73 155 A 1 
ATOM 1266 C CE2 . TYR A 1 155 ? -2.217  16.722  6.789   1.00 83.61 155 A 1 
ATOM 1267 C CZ  . TYR A 1 155 ? -3.316  16.117  7.440   1.00 83.12 155 A 1 
ATOM 1268 O OH  . TYR A 1 155 ? -4.585  16.314  6.989   1.00 81.30 155 A 1 
ATOM 1269 N N   . ILE A 1 156 ? -0.245  16.473  11.963  1.00 90.90 156 A 1 
ATOM 1270 C CA  . ILE A 1 156 ? -1.249  16.788  12.993  1.00 90.18 156 A 1 
ATOM 1271 C C   . ILE A 1 156 ? -0.923  18.105  13.711  1.00 90.12 156 A 1 
ATOM 1272 O O   . ILE A 1 156 ? -1.822  18.879  14.013  1.00 88.73 156 A 1 
ATOM 1273 C CB  . ILE A 1 156 ? -1.361  15.616  13.994  1.00 89.81 156 A 1 
ATOM 1274 C CG1 . ILE A 1 156 ? -1.971  14.378  13.296  1.00 88.18 156 A 1 
ATOM 1275 C CG2 . ILE A 1 156 ? -2.210  15.987  15.227  1.00 88.11 156 A 1 
ATOM 1276 C CD1 . ILE A 1 156 ? -1.825  13.084  14.108  1.00 83.46 156 A 1 
ATOM 1277 N N   . ALA A 1 157 ? 0.352   18.394  13.974  1.00 90.15 157 A 1 
ATOM 1278 C CA  . ALA A 1 157 ? 0.765   19.646  14.612  1.00 89.91 157 A 1 
ATOM 1279 C C   . ALA A 1 157 ? 0.596   20.887  13.711  1.00 88.68 157 A 1 
ATOM 1280 O O   . ALA A 1 157 ? 0.702   22.010  14.209  1.00 86.10 157 A 1 
ATOM 1281 C CB  . ALA A 1 157 ? 2.220   19.491  15.072  1.00 90.60 157 A 1 
ATOM 1282 N N   . SER A 1 158 ? 0.399   20.696  12.409  1.00 89.70 158 A 1 
ATOM 1283 C CA  . SER A 1 158 ? 0.239   21.775  11.430  1.00 86.60 158 A 1 
ATOM 1284 C C   . SER A 1 158 ? -1.216  22.113  11.082  1.00 84.95 158 A 1 
ATOM 1285 O O   . SER A 1 158 ? -1.442  23.150  10.458  1.00 80.65 158 A 1 
ATOM 1286 C CB  . SER A 1 158 ? 1.055   21.466  10.172  1.00 85.17 158 A 1 
ATOM 1287 O OG  . SER A 1 158 ? 0.530   20.405  9.400   1.00 77.66 158 A 1 
ATOM 1288 N N   . GLU A 1 159 ? -2.165  21.252  11.488  1.00 84.85 159 A 1 
ATOM 1289 C CA  . GLU A 1 159 ? -3.611  21.509  11.398  1.00 81.06 159 A 1 
ATOM 1290 C C   . GLU A 1 159 ? -4.106  22.325  12.611  1.00 75.62 159 A 1 
ATOM 1291 O O   . GLU A 1 159 ? -4.989  23.193  12.405  1.00 69.26 159 A 1 
ATOM 1292 C CB  . GLU A 1 159 ? -4.399  20.184  11.291  1.00 75.53 159 A 1 
ATOM 1293 C CG  . GLU A 1 159 ? -4.161  19.431  9.966   1.00 68.22 159 A 1 
ATOM 1294 C CD  . GLU A 1 159 ? -5.230  18.345  9.691   1.00 65.05 159 A 1 
ATOM 1295 O OE1 . GLU A 1 159 ? -5.656  18.231  8.518   1.00 60.92 159 A 1 
ATOM 1296 O OE2 . GLU A 1 159 ? -5.633  17.605  10.627  1.00 61.29 159 A 1 
ATOM 1297 O OXT . GLU A 1 159 ? -3.604  22.067  13.722  1.00 64.81 159 A 1 
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