# 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_if05846
#
_entry.id if05846
#
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 LYS 2   
1 n ASP 3   
1 n VAL 4   
1 n VAL 5   
1 n LEU 6   
1 n SER 7   
1 n LYS 8   
1 n TYR 9   
1 n THR 10  
1 n GLU 11  
1 n ASP 12  
1 n PHE 13  
1 n VAL 14  
1 n ARG 15  
1 n ILE 16  
1 n ALA 17  
1 n LEU 18  
1 n GLU 19  
1 n PHE 20  
1 n CYS 21  
1 n VAL 22  
1 n LEU 23  
1 n ALA 24  
1 n GLU 25  
1 n LYS 26  
1 n THR 27  
1 n GLY 28  
1 n GLN 29  
1 n ASP 30  
1 n GLU 31  
1 n ARG 32  
1 n ASP 33  
1 n LEU 34  
1 n PHE 35  
1 n ILE 36  
1 n GLY 37  
1 n ASN 38  
1 n MET 39  
1 n ILE 40  
1 n LYS 41  
1 n VAL 42  
1 n LEU 43  
1 n PRO 44  
1 n LEU 45  
1 n LEU 46  
1 n TYR 47  
1 n LEU 48  
1 n LYS 49  
1 n VAL 50  
1 n SER 51  
1 n VAL 52  
1 n ILE 53  
1 n PRO 54  
1 n SER 55  
1 n ILE 56  
1 n THR 57  
1 n GLU 58  
1 n ASP 59  
1 n PHE 60  
1 n GLU 61  
1 n SER 62  
1 n ASP 63  
1 n LEU 64  
1 n GLU 65  
1 n THR 66  
1 n MET 67  
1 n LEU 68  
1 n GLY 69  
1 n ASP 70  
1 n GLU 71  
1 n ASN 72  
1 n LEU 73  
1 n TYR 74  
1 n LEU 75  
1 n GLU 76  
1 n THR 77  
1 n PHE 78  
1 n HIS 79  
1 n PRO 80  
1 n ASP 81  
1 n ILE 82  
1 n LYS 83  
1 n LEU 84  
1 n SER 85  
1 n ASP 86  
1 n SER 87  
1 n PRO 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n LYS 92  
1 n ILE 93  
1 n SER 94  
1 n GLU 95  
1 n ASP 96  
1 n ILE 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n TYR 101 
1 n GLN 102 
1 n ASP 103 
1 n LEU 104 
1 n GLY 105 
1 n ASN 106 
1 n PHE 107 
1 n ILE 108 
1 n GLY 109 
1 n VAL 110 
1 n PHE 111 
1 n LYS 112 
1 n ASN 113 
1 n GLY 114 
1 n GLN 115 
1 n ARG 116 
1 n GLU 117 
1 n THR 118 
1 n MET 119 
1 n ASN 120 
1 n ASP 121 
1 n SER 122 
1 n LEU 123 
1 n ALA 124 
1 n PHE 125 
1 n CYS 126 
1 n ILE 127 
1 n GLN 128 
1 n ASN 129 
1 n PHE 130 
1 n GLU 131 
1 n LYS 132 
1 n TYR 133 
1 n TRP 134 
1 n GLY 135 
1 n GLN 136 
1 n ARG 137 
1 n LEU 138 
1 n VAL 139 
1 n ASN 140 
1 n THR 141 
1 n LEU 142 
1 n ARG 143 
1 n ALA 144 
1 n LEU 145 
1 n HIS 146 
1 n TYR 147 
1 n ILE 148 
1 n LYS 149 
1 n TYR 150 
1 n LYS 151 
1 n ASP 152 
1 n GLU 153 
1 n ILE 154 
1 n SER 155 
1 n GLU 156 
1 n GLU 157 
#
_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 04:02:56)"
_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 81.81
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
#
_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   ? 22.264  -16.002 2.805   1.00 55.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.327  -14.940 3.234   1.00 61.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.976  -15.581 3.485   1.00 65.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.683  -16.583 2.840   1.00 61.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.239  -13.835 2.174   1.00 55.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.174  -12.671 2.498   1.00 48.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.566  -11.648 1.080   1.00 44.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.962  -10.068 1.884   1.00 38.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.196  -15.098 4.460   1.00 70.38 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 17.798  -15.540 4.598   1.00 74.91 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 17.021  -15.010 3.394   1.00 79.55 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 17.189  -13.844 3.057   1.00 74.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 17.175  -15.033 5.906   1.00 66.74 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 17.628  -15.836 7.136   1.00 58.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 16.933  -15.315 8.403   1.00 54.03 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.315  -16.152 9.626   1.00 47.64 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 16.679  -15.634 10.863  1.00 41.00 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 16.214  -15.858 2.790   1.00 83.95 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 15.331  -15.481 1.686   1.00 88.66 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 14.295  -14.472 2.211   1.00 91.84 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 13.458  -14.820 3.050   1.00 89.30 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 14.692  -16.766 1.139   1.00 83.90 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 14.005  -16.537 -0.203  1.00 77.77 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 13.521  -15.412 -0.427  1.00 74.42 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 14.036  -17.487 -1.015  1.00 73.02 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? 14.421  -13.202 1.811   1.00 90.48 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? 13.541  -12.118 2.284   1.00 92.69 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? 12.120  -12.332 1.773   1.00 93.91 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? 11.168  -12.131 2.522   1.00 92.47 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? 14.088  -10.737 1.871   1.00 92.03 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? 13.151  -9.602  2.309   1.00 88.99 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? 15.460  -10.483 2.515   1.00 89.30 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 11.976  -12.817 0.548   1.00 93.45 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 10.688  -13.061 -0.122  1.00 93.98 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 9.850   -14.086 0.643   1.00 94.06 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 8.652   -13.887 0.845   1.00 92.73 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 10.933  -13.536 -1.563  1.00 93.11 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 9.626   -13.804 -2.305  1.00 86.45 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 11.712  -12.481 -2.347  1.00 87.50 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? 10.486  -15.146 1.145   1.00 93.45 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? 9.824   -16.206 1.921   1.00 92.66 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? 9.881   -15.967 3.440   1.00 92.63 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? 9.639   -16.871 4.241   1.00 90.95 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? 10.404  -17.569 1.508   1.00 91.91 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 10.289  -17.889 0.004   1.00 90.19 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 10.893  -19.264 -0.266  1.00 85.55 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 8.838   -17.900 -0.484  1.00 85.36 6   A 1 
ATOM 48   N N   . SER A 1 7   ? 10.237  -14.747 3.871   1.00 93.69 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? 10.335  -14.412 5.288   1.00 93.65 7   A 1 
ATOM 50   C C   . SER A 1 7   ? 8.970   -14.136 5.917   1.00 94.28 7   A 1 
ATOM 51   O O   . SER A 1 7   ? 8.002   -13.750 5.259   1.00 94.72 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? 11.281  -13.226 5.507   1.00 93.30 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? 10.661  -11.996 5.180   1.00 91.72 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? 8.925   -14.239 7.254   1.00 94.41 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? 7.731   -13.860 8.021   1.00 94.75 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? 7.366   -12.376 7.862   1.00 95.65 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? 6.187   -12.037 7.919   1.00 95.42 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? 7.945   -14.229 9.502   1.00 94.26 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? 6.688   -14.048 10.378  1.00 85.05 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? 5.522   -14.878 9.836   1.00 80.18 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? 4.251   -14.712 10.651  1.00 73.41 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? 3.153   -15.432 9.961   1.00 63.51 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 8.356   -11.509 7.648   1.00 95.43 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 8.123   -10.083 7.397   1.00 95.58 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 7.310   -9.868  6.118   1.00 96.42 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 6.303   -9.159  6.144   1.00 95.86 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 9.466   -9.348  7.301   1.00 94.90 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 10.307  -9.417  8.559   1.00 92.96 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 9.923   -8.678  9.694   1.00 87.86 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 11.474  -10.209 8.599   1.00 87.80 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 10.699  -8.726  10.865  1.00 84.61 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 12.254  -10.259 9.771   1.00 85.35 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 11.866  -9.513  10.906  1.00 85.69 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 12.622  -9.547  12.039  1.00 83.60 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 7.695   -10.539 5.040   1.00 95.94 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 6.983   -10.477 3.759   1.00 96.34 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 5.596   -11.105 3.861   1.00 96.60 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 4.626   -10.497 3.420   1.00 96.58 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 7.804   -11.158 2.661   1.00 96.37 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 9.061   -10.527 2.588   1.00 94.41 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 7.140   -11.060 1.290   1.00 94.30 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? 5.461   -12.271 4.505   1.00 95.98 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? 4.151   -12.902 4.723   1.00 95.90 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? 3.184   -11.966 5.469   1.00 96.13 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? 2.029   -11.802 5.071   1.00 96.03 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? 4.338   -14.206 5.523   1.00 95.20 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? 3.052   -15.053 5.588   1.00 87.59 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? 3.027   -16.055 6.751   1.00 84.11 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? 1.909   -16.333 7.264   1.00 75.18 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? 4.083   -16.462 7.273   1.00 77.75 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? 3.659   -11.338 6.551   1.00 96.11 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? 2.862   -10.403 7.342   1.00 96.40 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? 2.478   -9.151  6.539   1.00 97.07 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? 1.352   -8.672  6.667   1.00 96.88 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? 3.649   -9.987  8.595   1.00 96.07 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? 3.675   -10.994 9.746   1.00 93.73 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? 3.059   -12.081 9.676   1.00 90.54 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? 4.222   -10.586 10.808  1.00 90.11 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 3.387   -8.626  5.714   1.00 96.64 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 3.103   -7.492  4.832   1.00 96.84 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 2.037   -7.840  3.786   1.00 97.09 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 1.045   -7.122  3.682   1.00 97.06 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 4.398   -7.008  4.171   1.00 96.94 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 4.168   -5.997  3.063   1.00 97.09 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 4.544   -6.301  1.741   1.00 94.74 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 3.535   -4.773  3.342   1.00 95.33 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 4.306   -5.379  0.710   1.00 94.71 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 3.288   -3.853  2.307   1.00 94.25 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 3.677   -4.153  0.991   1.00 96.01 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? 2.177   -8.968  3.086   1.00 97.03 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? 1.205   -9.425  2.075   1.00 96.83 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? -0.192  -9.581  2.681   1.00 96.84 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -1.175  -9.156  2.080   1.00 96.64 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? 1.677   -10.748 1.435   1.00 96.52 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? 0.617   -11.385 0.524   1.00 94.41 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? 2.923   -10.527 0.578   1.00 94.67 14  A 1 
ATOM 117  N N   . ARG A 1 15  ? -0.297  -10.132 3.896   1.00 97.22 15  A 1 
ATOM 118  C CA  . ARG A 1 15  ? -1.589  -10.261 4.594   1.00 97.21 15  A 1 
ATOM 119  C C   . ARG A 1 15  ? -2.253  -8.907  4.835   1.00 97.11 15  A 1 
ATOM 120  O O   . ARG A 1 15  ? -3.446  -8.772  4.576   1.00 96.67 15  A 1 
ATOM 121  C CB  . ARG A 1 15  ? -1.398  -10.999 5.928   1.00 96.86 15  A 1 
ATOM 122  C CG  . ARG A 1 15  ? -1.157  -12.503 5.735   1.00 84.28 15  A 1 
ATOM 123  C CD  . ARG A 1 15  ? -0.810  -13.121 7.089   1.00 83.91 15  A 1 
ATOM 124  N NE  . ARG A 1 15  ? -0.497  -14.562 6.987   1.00 71.81 15  A 1 
ATOM 125  C CZ  . ARG A 1 15  ? -1.138  -15.570 7.546   1.00 64.47 15  A 1 
ATOM 126  N NH1 . ARG A 1 15  ? -2.217  -15.404 8.266   1.00 57.93 15  A 1 
ATOM 127  N NH2 . ARG A 1 15  ? -0.690  -16.787 7.392   1.00 53.18 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -1.497  -7.914  5.309   1.00 97.41 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -2.033  -6.572  5.578   1.00 97.40 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -2.329  -5.813  4.277   1.00 97.28 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -3.329  -5.102  4.211   1.00 96.89 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -1.081  -5.789  6.508   1.00 97.26 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -0.949  -6.450  7.903   1.00 91.81 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -1.516  -4.325  6.686   1.00 92.79 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -2.248  -6.585  8.711   1.00 84.04 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -1.528  -5.993  3.231   1.00 96.97 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -1.802  -5.431  1.909   1.00 96.45 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -3.132  -5.957  1.339   1.00 95.95 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -3.974  -5.172  0.910   1.00 95.51 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -0.609  -5.749  0.995   1.00 96.72 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -3.373  -7.270  1.432   1.00 96.17 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -4.652  -7.880  1.048   1.00 95.29 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -5.820  -7.359  1.895   1.00 94.52 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -6.885  -7.067  1.354   1.00 93.95 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -4.551  -9.408  1.185   1.00 95.08 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -3.719  -10.097 0.092   1.00 89.61 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -3.432  -11.541 0.501   1.00 86.52 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -4.474  -10.131 -1.238  1.00 87.54 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? -5.636  -7.230  3.208   1.00 95.23 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? -6.662  -6.678  4.106   1.00 95.02 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? -7.017  -5.238  3.726   1.00 94.56 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? -8.202  -4.914  3.615   1.00 93.83 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? -6.185  -6.785  5.564   1.00 95.30 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? -7.261  -6.332  6.567   1.00 89.01 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -6.855  -6.509  8.042   1.00 87.65 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -7.646  -6.070  8.911   1.00 78.39 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -5.781  -7.093  8.320   1.00 81.49 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? -6.017  -4.392  3.457   1.00 95.75 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? -6.231  -3.027  2.982   1.00 94.99 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? -7.044  -3.000  1.682   1.00 94.28 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? -8.051  -2.296  1.629   1.00 93.28 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? -4.882  -2.317  2.814   1.00 94.65 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? -4.993  -0.999  2.072   1.00 94.65 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -4.844  -0.963  0.676   1.00 93.07 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -5.317  0.180   2.766   1.00 93.57 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -5.022  0.242   -0.022  1.00 92.67 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -5.491  1.385   2.066   1.00 92.57 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -5.346  1.415   0.669   1.00 92.97 20  A 1 
ATOM 169  N N   . CYS A 1 21  ? -6.665  -3.789  0.669   1.00 93.47 21  A 1 
ATOM 170  C CA  . CYS A 1 21  ? -7.383  -3.842  -0.607  1.00 91.95 21  A 1 
ATOM 171  C C   . CYS A 1 21  ? -8.846  -4.261  -0.413  1.00 90.90 21  A 1 
ATOM 172  O O   . CYS A 1 21  ? -9.754  -3.594  -0.898  1.00 89.70 21  A 1 
ATOM 173  C CB  . CYS A 1 21  ? -6.655  -4.790  -1.572  1.00 91.42 21  A 1 
ATOM 174  S SG  . CYS A 1 21  ? -5.041  -4.103  -2.046  1.00 90.10 21  A 1 
ATOM 175  N N   . VAL A 1 22  ? -9.102  -5.304  0.379   1.00 91.93 22  A 1 
ATOM 176  C CA  . VAL A 1 22  ? -10.468 -5.764  0.683   1.00 90.94 22  A 1 
ATOM 177  C C   . VAL A 1 22  ? -11.290 -4.685  1.390   1.00 89.92 22  A 1 
ATOM 178  O O   . VAL A 1 22  ? -12.474 -4.519  1.094   1.00 88.89 22  A 1 
ATOM 179  C CB  . VAL A 1 22  ? -10.417 -7.050  1.530   1.00 91.12 22  A 1 
ATOM 180  C CG1 . VAL A 1 22  ? -11.780 -7.442  2.117   1.00 89.04 22  A 1 
ATOM 181  C CG2 . VAL A 1 22  ? -9.939  -8.236  0.681   1.00 89.41 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? -10.707 -3.949  2.338   1.00 91.48 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? -11.394 -2.865  3.046   1.00 90.34 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? -11.679 -1.670  2.131   1.00 88.81 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? -12.738 -1.060  2.265   1.00 86.97 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? -10.557 -2.426  4.256   1.00 91.19 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? -10.512 -3.439  5.413   1.00 90.69 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? -9.515  -2.948  6.464   1.00 88.50 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -11.874 -3.608  6.089   1.00 89.21 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -10.769 -1.352  1.204   1.00 90.23 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -10.961 -0.298  0.215   1.00 88.64 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -12.095 -0.635  -0.771  1.00 86.87 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -12.930 0.219   -1.050  1.00 84.00 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -9.621  -0.045  -0.490  1.00 88.53 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? -12.185 -1.896  -1.230  1.00 87.41 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? -13.211 -2.358  -2.179  1.00 85.37 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? -14.609 -2.519  -1.565  1.00 83.60 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? -15.614 -2.221  -2.202  1.00 79.66 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? -12.809 -3.733  -2.726  1.00 83.16 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? -11.656 -3.701  -3.731  1.00 76.43 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? -11.133 -5.116  -4.048  1.00 75.25 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? -10.016 -5.210  -4.586  1.00 67.50 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? -11.823 -6.114  -3.715  1.00 67.71 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? -14.703 -3.072  -0.349  1.00 84.28 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? -15.985 -3.562  0.190   1.00 81.80 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? -16.794 -2.529  0.954   1.00 80.47 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? -17.920 -2.830  1.347   1.00 75.07 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? -15.763 -4.798  1.063   1.00 79.47 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? -15.369 -6.006  0.214   1.00 72.97 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? -15.367 -7.266  1.078   1.00 69.48 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? -15.040 -8.453  0.176   1.00 62.73 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? -15.036 -9.717  0.942   1.00 55.29 26  A 1 
ATOM 213  N N   . THR A 1 27  ? -16.239 -1.346  1.220   1.00 79.36 27  A 1 
ATOM 214  C CA  . THR A 1 27  ? -16.949 -0.354  2.027   1.00 77.91 27  A 1 
ATOM 215  C C   . THR A 1 27  ? -18.017 0.351   1.195   1.00 77.76 27  A 1 
ATOM 216  O O   . THR A 1 27  ? -17.709 0.990   0.195   1.00 74.45 27  A 1 
ATOM 217  C CB  . THR A 1 27  ? -15.993 0.637   2.683   1.00 75.18 27  A 1 
ATOM 218  O OG1 . THR A 1 27  ? -15.019 -0.042  3.449   1.00 68.21 27  A 1 
ATOM 219  C CG2 . THR A 1 27  ? -16.757 1.531   3.659   1.00 67.64 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? -19.281 0.259   1.622   1.00 77.30 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? -20.412 0.903   0.955   1.00 77.21 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? -20.471 2.416   1.181   1.00 79.07 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? -19.876 2.960   2.114   1.00 75.21 28  A 1 
ATOM 224  N N   . GLN A 1 29  ? -21.244 3.121   0.345   1.00 75.71 29  A 1 
ATOM 225  C CA  . GLN A 1 29  ? -21.403 4.584   0.398   1.00 75.25 29  A 1 
ATOM 226  C C   . GLN A 1 29  ? -21.933 5.105   1.746   1.00 77.71 29  A 1 
ATOM 227  O O   . GLN A 1 29  ? -21.606 6.222   2.146   1.00 74.01 29  A 1 
ATOM 228  C CB  . GLN A 1 29  ? -22.351 5.047   -0.724  1.00 70.63 29  A 1 
ATOM 229  C CG  . GLN A 1 29  ? -21.790 4.817   -2.140  1.00 63.28 29  A 1 
ATOM 230  C CD  . GLN A 1 29  ? -22.673 5.412   -3.238  1.00 58.33 29  A 1 
ATOM 231  O OE1 . GLN A 1 29  ? -23.740 5.962   -3.010  1.00 54.14 29  A 1 
ATOM 232  N NE2 . GLN A 1 29  ? -22.275 5.339   -4.488  1.00 50.56 29  A 1 
ATOM 233  N N   . ASP A 1 30  ? -22.731 4.297   2.449   1.00 77.08 30  A 1 
ATOM 234  C CA  . ASP A 1 30  ? -23.359 4.659   3.729   1.00 79.31 30  A 1 
ATOM 235  C C   . ASP A 1 30  ? -22.536 4.224   4.957   1.00 82.29 30  A 1 
ATOM 236  O O   . ASP A 1 30  ? -22.949 4.429   6.098   1.00 78.88 30  A 1 
ATOM 237  C CB  . ASP A 1 30  ? -24.791 4.097   3.756   1.00 75.32 30  A 1 
ATOM 238  C CG  . ASP A 1 30  ? -25.678 4.666   2.642   1.00 67.83 30  A 1 
ATOM 239  O OD1 . ASP A 1 30  ? -25.591 5.888   2.382   1.00 63.49 30  A 1 
ATOM 240  O OD2 . ASP A 1 30  ? -26.454 3.879   2.064   1.00 62.21 30  A 1 
ATOM 241  N N   . GLU A 1 31  ? -21.339 3.658   4.739   1.00 82.27 31  A 1 
ATOM 242  C CA  . GLU A 1 31  ? -20.501 3.073   5.801   1.00 84.63 31  A 1 
ATOM 243  C C   . GLU A 1 31  ? -19.296 3.952   6.171   1.00 86.42 31  A 1 
ATOM 244  O O   . GLU A 1 31  ? -18.248 3.461   6.603   1.00 85.04 31  A 1 
ATOM 245  C CB  . GLU A 1 31  ? -20.084 1.648   5.422   1.00 82.79 31  A 1 
ATOM 246  C CG  . GLU A 1 31  ? -21.274 0.698   5.257   1.00 79.10 31  A 1 
ATOM 247  C CD  . GLU A 1 31  ? -20.798 -0.734  5.012   1.00 78.01 31  A 1 
ATOM 248  O OE1 . GLU A 1 31  ? -21.306 -1.641  5.704   1.00 69.91 31  A 1 
ATOM 249  O OE2 . GLU A 1 31  ? -19.904 -0.914  4.150   1.00 72.41 31  A 1 
ATOM 250  N N   . ARG A 1 32  ? -19.438 5.284   6.049   1.00 85.45 32  A 1 
ATOM 251  C CA  . ARG A 1 32  ? -18.359 6.263   6.276   1.00 85.98 32  A 1 
ATOM 252  C C   . ARG A 1 32  ? -17.597 6.042   7.587   1.00 87.58 32  A 1 
ATOM 253  O O   . ARG A 1 32  ? -16.366 5.997   7.586   1.00 87.20 32  A 1 
ATOM 254  C CB  . ARG A 1 32  ? -18.960 7.676   6.226   1.00 83.94 32  A 1 
ATOM 255  C CG  . ARG A 1 32  ? -17.915 8.751   6.547   1.00 79.13 32  A 1 
ATOM 256  C CD  . ARG A 1 32  ? -18.553 10.133  6.604   1.00 76.63 32  A 1 
ATOM 257  N NE  . ARG A 1 32  ? -17.589 11.114  7.132   1.00 69.23 32  A 1 
ATOM 258  C CZ  . ARG A 1 32  ? -17.832 12.370  7.443   1.00 64.08 32  A 1 
ATOM 259  N NH1 . ARG A 1 32  ? -19.001 12.912  7.272   1.00 60.48 32  A 1 
ATOM 260  N NH2 . ARG A 1 32  ? -16.887 13.111  7.946   1.00 55.36 32  A 1 
ATOM 261  N N   . ASP A 1 33  ? -18.301 5.907   8.707   1.00 86.69 33  A 1 
ATOM 262  C CA  . ASP A 1 33  ? -17.658 5.791   10.025  1.00 87.38 33  A 1 
ATOM 263  C C   . ASP A 1 33  ? -16.943 4.447   10.191  1.00 89.09 33  A 1 
ATOM 264  O O   . ASP A 1 33  ? -15.862 4.379   10.789  1.00 88.34 33  A 1 
ATOM 265  C CB  . ASP A 1 33  ? -18.701 5.993   11.135  1.00 85.68 33  A 1 
ATOM 266  C CG  . ASP A 1 33  ? -19.272 7.414   11.173  1.00 82.73 33  A 1 
ATOM 267  O OD1 . ASP A 1 33  ? -18.596 8.339   10.665  1.00 78.72 33  A 1 
ATOM 268  O OD2 . ASP A 1 33  ? -20.391 7.555   11.702  1.00 77.37 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -17.505 3.375   9.605   1.00 88.98 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -16.868 2.064   9.536   1.00 90.01 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -15.583 2.133   8.708   1.00 91.12 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -14.539 1.664   9.166   1.00 90.77 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -17.872 1.045   8.966   1.00 89.61 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -17.313 -0.383  8.860   1.00 83.86 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -16.951 -0.961  10.232  1.00 80.98 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -18.352 -1.298  8.220   1.00 80.88 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? -15.632 2.781   7.544   1.00 89.42 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? -14.470 2.999   6.684   1.00 89.71 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? -13.351 3.740   7.415   1.00 90.97 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? -12.225 3.247   7.482   1.00 91.10 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? -14.894 3.777   5.440   1.00 88.75 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? -13.732 4.071   4.515   1.00 87.91 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? -13.135 5.346   4.503   1.00 85.41 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? -13.241 3.056   3.678   1.00 85.24 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? -12.065 5.604   3.636   1.00 84.20 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? -12.174 3.314   2.811   1.00 83.56 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? -11.590 4.590   2.785   1.00 83.83 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? -13.659 4.888   8.031   1.00 90.43 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? -12.689 5.672   8.805   1.00 91.10 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? -12.101 4.816   9.933   1.00 92.25 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? -10.883 4.777   10.126  1.00 92.39 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? -13.355 6.962   9.344   1.00 90.20 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? -13.709 7.916   8.182   1.00 88.85 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? -12.442 7.681   10.351  1.00 88.72 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? -14.633 9.069   8.588   1.00 83.49 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? -12.952 4.096   10.670  1.00 92.06 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? -12.533 3.214   11.757  1.00 92.50 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? -11.600 2.084   11.318  1.00 93.63 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? -10.670 1.751   12.061  1.00 93.20 37  A 1 
ATOM 300  N N   . ASN A 1 38  ? -11.823 1.512   10.134  1.00 92.96 38  A 1 
ATOM 301  C CA  . ASN A 1 38  ? -10.991 0.464   9.550   1.00 93.35 38  A 1 
ATOM 302  C C   . ASN A 1 38  ? -9.667  1.017   9.015   1.00 94.76 38  A 1 
ATOM 303  O O   . ASN A 1 38  ? -8.607  0.495   9.369   1.00 94.83 38  A 1 
ATOM 304  C CB  . ASN A 1 38  ? -11.802 -0.257  8.462   1.00 92.62 38  A 1 
ATOM 305  C CG  . ASN A 1 38  ? -12.889 -1.154  9.027   1.00 90.39 38  A 1 
ATOM 306  O OD1 . ASN A 1 38  ? -12.900 -1.513  10.197  1.00 85.74 38  A 1 
ATOM 307  N ND2 . ASN A 1 38  ? -13.818 -1.577  8.199   1.00 84.38 38  A 1 
ATOM 308  N N   . MET A 1 39  ? -9.705  2.114   8.259   1.00 94.05 39  A 1 
ATOM 309  C CA  . MET A 1 39  ? -8.505  2.726   7.677   1.00 94.40 39  A 1 
ATOM 310  C C   . MET A 1 39  ? -7.530  3.228   8.738   1.00 95.48 39  A 1 
ATOM 311  O O   . MET A 1 39  ? -6.327  3.001   8.619   1.00 95.45 39  A 1 
ATOM 312  C CB  . MET A 1 39  ? -8.901  3.849   6.708   1.00 93.54 39  A 1 
ATOM 313  C CG  . MET A 1 39  ? -9.509  3.286   5.415   1.00 91.15 39  A 1 
ATOM 314  S SD  . MET A 1 39  ? -8.357  2.244   4.480   1.00 90.76 39  A 1 
ATOM 315  C CE  . MET A 1 39  ? -9.543  1.287   3.501   1.00 84.80 39  A 1 
ATOM 316  N N   . ILE A 1 40  ? -8.013  3.807   9.845   1.00 95.36 40  A 1 
ATOM 317  C CA  . ILE A 1 40  ? -7.154  4.219   10.970  1.00 95.85 40  A 1 
ATOM 318  C C   . ILE A 1 40  ? -6.415  3.032   11.610  1.00 96.50 40  A 1 
ATOM 319  O O   . ILE A 1 40  ? -5.360  3.222   12.214  1.00 95.84 40  A 1 
ATOM 320  C CB  . ILE A 1 40  ? -7.987  5.012   12.002  1.00 94.99 40  A 1 
ATOM 321  C CG1 . ILE A 1 40  ? -8.302  6.399   11.410  1.00 89.39 40  A 1 
ATOM 322  C CG2 . ILE A 1 40  ? -7.282  5.180   13.367  1.00 86.76 40  A 1 
ATOM 323  C CD1 . ILE A 1 40  ? -9.280  7.215   12.255  1.00 81.72 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -6.938  1.804   11.488  1.00 95.65 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -6.283  0.593   12.005  1.00 95.68 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -5.339  -0.031  10.985  1.00 96.51 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -4.230  -0.403  11.354  1.00 96.12 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -7.340  -0.431  12.434  1.00 94.89 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -8.199  0.047   13.613  1.00 92.20 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -9.349  -0.939  13.797  1.00 88.46 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -10.333 -0.452  14.857  1.00 81.36 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -11.514 -1.352  14.916  1.00 73.38 41  A 1 
ATOM 333  N N   . VAL A 1 42  ? -5.777  -0.158  9.727   1.00 95.84 42  A 1 
ATOM 334  C CA  . VAL A 1 42  ? -5.008  -0.883  8.706   1.00 96.33 42  A 1 
ATOM 335  C C   . VAL A 1 42  ? -3.822  -0.068  8.179   1.00 96.80 42  A 1 
ATOM 336  O O   . VAL A 1 42  ? -2.746  -0.632  8.002   1.00 96.44 42  A 1 
ATOM 337  C CB  . VAL A 1 42  ? -5.933  -1.399  7.584   1.00 95.45 42  A 1 
ATOM 338  C CG1 . VAL A 1 42  ? -6.395  -0.308  6.619   1.00 87.17 42  A 1 
ATOM 339  C CG2 . VAL A 1 42  ? -5.256  -2.517  6.786   1.00 88.45 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -3.952  1.257   8.012   1.00 95.37 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -2.874  2.099   7.475   1.00 95.21 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -1.595  2.080   8.342   1.00 95.62 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -0.518  1.858   7.786   1.00 95.75 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -3.372  3.537   7.227   1.00 95.26 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -4.414  3.705   6.107   1.00 94.63 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -4.924  5.149   6.117   1.00 91.67 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -3.828  3.424   4.727   1.00 92.13 43  A 1 
ATOM 348  N N   . PRO A 1 44  ? -1.641  2.232   9.685   1.00 96.34 44  A 1 
ATOM 349  C CA  . PRO A 1 44  ? -0.435  2.126   10.510  1.00 95.67 44  A 1 
ATOM 350  C C   . PRO A 1 44  ? 0.205   0.735   10.465  1.00 96.01 44  A 1 
ATOM 351  O O   . PRO A 1 44  ? 1.431   0.621   10.499  1.00 95.74 44  A 1 
ATOM 352  C CB  . PRO A 1 44  ? -0.860  2.461   11.943  1.00 95.21 44  A 1 
ATOM 353  C CG  . PRO A 1 44  ? -2.191  3.173   11.796  1.00 93.93 44  A 1 
ATOM 354  C CD  . PRO A 1 44  ? -2.775  2.612   10.510  1.00 96.20 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? -0.607  -0.331  10.390  1.00 95.04 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? -0.102  -1.697  10.270  1.00 95.14 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 0.599   -1.904  8.930   1.00 95.40 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 1.699   -2.447  8.915   1.00 95.61 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? -1.246  -2.709  10.445  1.00 95.73 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? -1.827  -2.781  11.866  1.00 91.65 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? -3.040  -3.708  11.869  1.00 86.89 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? -0.812  -3.322  12.875  1.00 88.92 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 0.010   -1.427  7.837   1.00 95.63 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 0.597   -1.479  6.502   1.00 95.44 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 1.954   -0.763  6.468   1.00 95.79 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 2.952   -1.355  6.059   1.00 95.47 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -0.416  -0.875  5.513   1.00 95.58 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 0.024   -0.941  4.044   1.00 94.14 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 0.151   -2.377  3.550   1.00 90.15 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -1.005  -0.211  3.182   1.00 91.48 46  A 1 
ATOM 371  N N   . TYR A 1 47  ? 2.014   0.469   7.001   1.00 96.52 47  A 1 
ATOM 372  C CA  . TYR A 1 47  ? 3.256   1.238   7.121   1.00 96.41 47  A 1 
ATOM 373  C C   . TYR A 1 47  ? 4.318   0.486   7.931   1.00 96.05 47  A 1 
ATOM 374  O O   . TYR A 1 47  ? 5.465   0.350   7.500   1.00 95.23 47  A 1 
ATOM 375  C CB  . TYR A 1 47  ? 2.961   2.598   7.766   1.00 96.42 47  A 1 
ATOM 376  C CG  . TYR A 1 47  ? 4.142   3.555   7.739   1.00 96.74 47  A 1 
ATOM 377  C CD1 . TYR A 1 47  ? 5.213   3.410   8.641   1.00 94.28 47  A 1 
ATOM 378  C CD2 . TYR A 1 47  ? 4.183   4.587   6.777   1.00 94.24 47  A 1 
ATOM 379  C CE1 . TYR A 1 47  ? 6.330   4.266   8.566   1.00 92.52 47  A 1 
ATOM 380  C CE2 . TYR A 1 47  ? 5.294   5.448   6.702   1.00 92.03 47  A 1 
ATOM 381  C CZ  . TYR A 1 47  ? 6.374   5.280   7.594   1.00 93.33 47  A 1 
ATOM 382  O OH  . TYR A 1 47  ? 7.458   6.096   7.504   1.00 92.06 47  A 1 
ATOM 383  N N   . LEU A 1 48  ? 3.951   -0.032  9.102   1.00 95.79 48  A 1 
ATOM 384  C CA  . LEU A 1 48  ? 4.876   -0.766  9.961   1.00 95.43 48  A 1 
ATOM 385  C C   . LEU A 1 48  ? 5.408   -2.022  9.264   1.00 95.11 48  A 1 
ATOM 386  O O   . LEU A 1 48  ? 6.607   -2.279  9.300   1.00 95.49 48  A 1 
ATOM 387  C CB  . LEU A 1 48  ? 4.158   -1.111  11.279  1.00 95.75 48  A 1 
ATOM 388  C CG  . LEU A 1 48  ? 5.007   -1.937  12.261  1.00 89.94 48  A 1 
ATOM 389  C CD1 . LEU A 1 48  ? 6.247   -1.183  12.737  1.00 84.10 48  A 1 
ATOM 390  C CD2 . LEU A 1 48  ? 4.167   -2.305  13.483  1.00 84.90 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? 4.524   -2.812  8.640   1.00 95.68 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? 4.888   -4.103  8.048   1.00 95.00 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? 5.792   -3.962  6.835   1.00 95.26 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? 6.724   -4.750  6.734   1.00 95.12 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? 3.630   -4.923  7.727   1.00 95.42 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? 2.886   -5.429  8.976   1.00 94.19 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? 3.716   -6.409  9.803   1.00 90.78 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? 2.905   -6.943  10.984  1.00 88.37 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? 3.691   -7.941  11.748  1.00 79.55 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? 5.602   -2.957  5.986   1.00 96.20 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? 6.540   -2.696  4.879   1.00 96.11 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? 7.879   -2.164  5.403   1.00 96.07 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? 8.926   -2.630  4.972   1.00 95.42 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? 5.898   -1.793  3.811   1.00 95.73 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? 5.624   -0.379  4.293   1.00 88.57 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? 6.755   -1.727  2.544   1.00 88.71 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 7.871   -1.284  6.419   1.00 96.60 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 9.087   -0.653  6.966   1.00 95.80 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 10.047  -1.627  7.655   1.00 95.67 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 11.227  -1.318  7.811   1.00 94.24 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 8.720   0.426   7.993   1.00 95.08 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 7.901   1.426   7.432   1.00 85.96 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 9.563   -2.785  8.123   1.00 95.81 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 10.395  -3.786  8.817   1.00 95.32 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 10.928  -4.881  7.894   1.00 95.54 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 11.648  -5.763  8.369   1.00 94.52 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 9.686   -4.392  10.043  1.00 94.80 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 9.318   -3.318  11.073  1.00 91.15 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 8.437   -5.201  9.673   1.00 90.61 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? 10.575  -4.866  6.610   1.00 95.38 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? 11.120  -5.817  5.635   1.00 95.35 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? 12.612  -5.504  5.446   1.00 94.91 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? 12.966  -4.356  5.184   1.00 94.00 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? 10.339  -5.795  4.302   1.00 95.85 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? 8.862   -6.174  4.540   1.00 94.96 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? 10.966  -6.782  3.296   1.00 94.41 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? 7.969   -6.071  3.302   1.00 93.32 53  A 1 
ATOM 428  N N   . PRO A 1 54  ? 13.519  -6.494  5.588   1.00 95.35 54  A 1 
ATOM 429  C CA  . PRO A 1 54  ? 14.939  -6.283  5.330   1.00 94.08 54  A 1 
ATOM 430  C C   . PRO A 1 54  ? 15.189  -5.846  3.883   1.00 94.10 54  A 1 
ATOM 431  O O   . PRO A 1 54  ? 14.483  -6.283  2.979   1.00 92.75 54  A 1 
ATOM 432  C CB  . PRO A 1 54  ? 15.622  -7.621  5.631   1.00 93.16 54  A 1 
ATOM 433  C CG  . PRO A 1 54  ? 14.643  -8.324  6.568   1.00 92.95 54  A 1 
ATOM 434  C CD  . PRO A 1 54  ? 13.285  -7.847  6.067   1.00 94.54 54  A 1 
ATOM 435  N N   . SER A 1 55  ? 16.243  -5.052  3.662   1.00 92.77 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? 16.623  -4.606  2.315   1.00 91.84 55  A 1 
ATOM 437  C C   . SER A 1 55  ? 16.823  -5.785  1.358   1.00 92.57 55  A 1 
ATOM 438  O O   . SER A 1 55  ? 17.537  -6.742  1.669   1.00 90.57 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? 17.909  -3.774  2.350   1.00 88.82 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? 17.814  -2.744  3.316   1.00 78.86 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? 16.222  -5.681  0.182   1.00 92.81 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? 16.382  -6.628  -0.922  1.00 93.24 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? 17.540  -6.130  -1.786  1.00 92.64 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? 17.556  -4.975  -2.198  1.00 90.35 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? 15.062  -6.774  -1.706  1.00 93.22 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? 13.944  -7.276  -0.763  1.00 91.57 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? 15.251  -7.736  -2.887  1.00 90.48 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? 12.558  -7.292  -1.403  1.00 88.42 56  A 1 
ATOM 449  N N   . THR A 1 57  ? 18.535  -6.986  -2.009  1.00 91.88 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? 19.746  -6.646  -2.773  1.00 90.44 57  A 1 
ATOM 451  C C   . THR A 1 57  ? 19.860  -7.400  -4.093  1.00 90.83 57  A 1 
ATOM 452  O O   . THR A 1 57  ? 20.749  -7.094  -4.878  1.00 88.05 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? 21.015  -6.911  -1.947  1.00 89.00 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? 21.077  -8.267  -1.543  1.00 84.65 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? 21.081  -6.057  -0.683  1.00 82.25 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? 19.037  -8.424  -4.292  1.00 90.66 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? 18.957  -9.206  -5.523  1.00 90.73 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? 17.936  -8.547  -6.457  1.00 91.84 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? 16.892  -8.098  -5.993  1.00 89.87 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? 18.612  -10.676 -5.198  1.00 89.16 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? 19.747  -11.377 -4.417  1.00 80.55 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? 19.452  -12.821 -3.946  1.00 76.52 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? 20.407  -13.464 -3.434  1.00 68.06 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? 18.300  -13.288 -3.985  1.00 68.29 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? 18.265  -8.464  -7.746  1.00 90.96 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? 17.403  -7.982  -8.825  1.00 92.00 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? 17.525  -8.994  -9.965  1.00 92.17 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? 18.642  -9.324  -10.378 1.00 90.29 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? 17.846  -6.571  -9.245  1.00 90.81 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? 16.940  -5.906  -10.286 1.00 88.50 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? 16.000  -6.572  -10.754 1.00 83.02 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? 17.192  -4.711  -10.569 1.00 83.15 59  A 1 
ATOM 473  N N   . PHE A 1 60  ? 16.411  -9.554  -10.399 1.00 90.52 60  A 1 
ATOM 474  C CA  . PHE A 1 60  ? 16.334  -10.563 -11.452 1.00 89.82 60  A 1 
ATOM 475  C C   . PHE A 1 60  ? 15.900  -9.968  -12.798 1.00 89.63 60  A 1 
ATOM 476  O O   . PHE A 1 60  ? 15.697  -10.721 -13.750 1.00 84.85 60  A 1 
ATOM 477  C CB  . PHE A 1 60  ? 15.452  -11.735 -10.998 1.00 89.65 60  A 1 
ATOM 478  C CG  . PHE A 1 60  ? 15.958  -12.478 -9.776  1.00 89.92 60  A 1 
ATOM 479  C CD1 . PHE A 1 60  ? 16.869  -13.542 -9.926  1.00 86.68 60  A 1 
ATOM 480  C CD2 . PHE A 1 60  ? 15.528  -12.112 -8.493  1.00 88.10 60  A 1 
ATOM 481  C CE1 . PHE A 1 60  ? 17.336  -14.241 -8.797  1.00 86.07 60  A 1 
ATOM 482  C CE2 . PHE A 1 60  ? 15.997  -12.806 -7.360  1.00 87.15 60  A 1 
ATOM 483  C CZ  . PHE A 1 60  ? 16.897  -13.876 -7.512  1.00 88.30 60  A 1 
ATOM 484  N N   . GLU A 1 61  ? 15.785  -8.632  -12.878 1.00 89.94 61  A 1 
ATOM 485  C CA  . GLU A 1 61  ? 15.409  -7.899  -14.095 1.00 90.85 61  A 1 
ATOM 486  C C   . GLU A 1 61  ? 14.073  -8.390  -14.700 1.00 90.81 61  A 1 
ATOM 487  O O   . GLU A 1 61  ? 13.904  -8.499  -15.915 1.00 86.86 61  A 1 
ATOM 488  C CB  . GLU A 1 61  ? 16.574  -7.871  -15.112 1.00 90.41 61  A 1 
ATOM 489  C CG  . GLU A 1 61  ? 17.876  -7.241  -14.571 1.00 86.60 61  A 1 
ATOM 490  C CD  . GLU A 1 61  ? 19.015  -7.166  -15.619 1.00 80.30 61  A 1 
ATOM 491  O OE1 . GLU A 1 61  ? 20.058  -6.536  -15.319 1.00 71.63 61  A 1 
ATOM 492  O OE2 . GLU A 1 61  ? 18.878  -7.732  -16.736 1.00 74.55 61  A 1 
ATOM 493  N N   . SER A 1 62  ? 13.107  -8.726  -13.847 1.00 90.54 62  A 1 
ATOM 494  C CA  . SER A 1 62  ? 11.790  -9.191  -14.283 1.00 89.60 62  A 1 
ATOM 495  C C   . SER A 1 62  ? 11.022  -8.077  -15.006 1.00 89.21 62  A 1 
ATOM 496  O O   . SER A 1 62  ? 10.904  -6.954  -14.511 1.00 87.63 62  A 1 
ATOM 497  C CB  . SER A 1 62  ? 10.953  -9.690  -13.102 1.00 88.61 62  A 1 
ATOM 498  O OG  . SER A 1 62  ? 11.598  -10.741 -12.403 1.00 84.07 62  A 1 
ATOM 499  N N   . ASP A 1 63  ? 10.405  -8.408  -16.142 1.00 85.27 63  A 1 
ATOM 500  C CA  . ASP A 1 63  ? 9.523   -7.485  -16.874 1.00 85.29 63  A 1 
ATOM 501  C C   . ASP A 1 63  ? 8.138   -7.415  -16.199 1.00 85.11 63  A 1 
ATOM 502  O O   . ASP A 1 63  ? 7.176   -8.090  -16.582 1.00 82.56 63  A 1 
ATOM 503  C CB  . ASP A 1 63  ? 9.462   -7.889  -18.352 1.00 83.73 63  A 1 
ATOM 504  C CG  . ASP A 1 63  ? 8.704   -6.879  -19.223 1.00 76.36 63  A 1 
ATOM 505  O OD1 . ASP A 1 63  ? 8.049   -5.963  -18.679 1.00 72.21 63  A 1 
ATOM 506  O OD2 . ASP A 1 63  ? 8.728   -7.076  -20.455 1.00 73.03 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? 8.059   -6.613  -15.137 1.00 84.76 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? 6.850   -6.471  -14.322 1.00 84.02 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? 5.689   -5.834  -15.100 1.00 83.55 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? 4.540   -6.205  -14.870 1.00 81.37 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? 7.171   -5.656  -13.055 1.00 84.39 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? 8.277   -6.234  -12.149 1.00 84.89 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? 8.454   -5.332  -10.925 1.00 80.72 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? 7.960   -7.649  -11.658 1.00 81.57 64  A 1 
ATOM 515  N N   . GLU A 1 65  ? 5.964   -4.909  -16.032 1.00 82.59 65  A 1 
ATOM 516  C CA  . GLU A 1 65  ? 4.931   -4.248  -16.843 1.00 80.88 65  A 1 
ATOM 517  C C   . GLU A 1 65  ? 4.233   -5.252  -17.765 1.00 80.75 65  A 1 
ATOM 518  O O   . GLU A 1 65  ? 3.003   -5.340  -17.769 1.00 77.41 65  A 1 
ATOM 519  C CB  . GLU A 1 65  ? 5.535   -3.099  -17.668 1.00 78.72 65  A 1 
ATOM 520  C CG  . GLU A 1 65  ? 5.991   -1.910  -16.804 1.00 71.74 65  A 1 
ATOM 521  C CD  . GLU A 1 65  ? 6.495   -0.700  -17.619 1.00 67.32 65  A 1 
ATOM 522  O OE1 . GLU A 1 65  ? 6.844   0.318   -16.978 1.00 60.54 65  A 1 
ATOM 523  O OE2 . GLU A 1 65  ? 6.534   -0.775  -18.869 1.00 60.37 65  A 1 
ATOM 524  N N   . THR A 1 66  ? 5.006   -6.082  -18.471 1.00 78.31 66  A 1 
ATOM 525  C CA  . THR A 1 66  ? 4.451   -7.143  -19.328 1.00 79.11 66  A 1 
ATOM 526  C C   . THR A 1 66  ? 3.660   -8.177  -18.522 1.00 79.78 66  A 1 
ATOM 527  O O   . THR A 1 66  ? 2.658   -8.706  -18.998 1.00 76.90 66  A 1 
ATOM 528  C CB  . THR A 1 66  ? 5.570   -7.828  -20.126 1.00 77.65 66  A 1 
ATOM 529  O OG1 . THR A 1 66  ? 6.154   -6.897  -21.009 1.00 70.39 66  A 1 
ATOM 530  C CG2 . THR A 1 66  ? 5.073   -8.968  -21.014 1.00 70.37 66  A 1 
ATOM 531  N N   . MET A 1 67  ? 4.066   -8.457  -17.276 1.00 77.34 67  A 1 
ATOM 532  C CA  . MET A 1 67  ? 3.361   -9.413  -16.413 1.00 77.01 67  A 1 
ATOM 533  C C   . MET A 1 67  ? 2.009   -8.908  -15.897 1.00 76.59 67  A 1 
ATOM 534  O O   . MET A 1 67  ? 1.129   -9.725  -15.609 1.00 75.80 67  A 1 
ATOM 535  C CB  . MET A 1 67  ? 4.247   -9.782  -15.218 1.00 78.40 67  A 1 
ATOM 536  C CG  . MET A 1 67  ? 5.453   -10.621 -15.634 1.00 76.01 67  A 1 
ATOM 537  S SD  . MET A 1 67  ? 6.399   -11.251 -14.225 1.00 71.53 67  A 1 
ATOM 538  C CE  . MET A 1 67  ? 5.297   -12.616 -13.776 1.00 62.31 67  A 1 
ATOM 539  N N   . LEU A 1 68  ? 1.843   -7.598  -15.760 1.00 77.13 68  A 1 
ATOM 540  C CA  . LEU A 1 68  ? 0.577   -6.963  -15.390 1.00 74.98 68  A 1 
ATOM 541  C C   . LEU A 1 68  ? -0.380  -6.841  -16.589 1.00 72.36 68  A 1 
ATOM 542  O O   . LEU A 1 68  ? -1.592  -6.780  -16.390 1.00 67.54 68  A 1 
ATOM 543  C CB  . LEU A 1 68  ? 0.880   -5.600  -14.747 1.00 74.66 68  A 1 
ATOM 544  C CG  . LEU A 1 68  ? 1.546   -5.706  -13.360 1.00 72.42 68  A 1 
ATOM 545  C CD1 . LEU A 1 68  ? 2.096   -4.347  -12.929 1.00 69.44 68  A 1 
ATOM 546  C CD2 . LEU A 1 68  ? 0.559   -6.192  -12.294 1.00 70.67 68  A 1 
ATOM 547  N N   . GLY A 1 69  ? 0.148   -6.872  -17.825 1.00 71.33 69  A 1 
ATOM 548  C CA  . GLY A 1 69  ? -0.624  -6.671  -19.055 1.00 68.75 69  A 1 
ATOM 549  C C   . GLY A 1 69  ? -1.166  -5.239  -19.196 1.00 67.46 69  A 1 
ATOM 550  O O   . GLY A 1 69  ? -0.979  -4.396  -18.324 1.00 61.88 69  A 1 
ATOM 551  N N   . ASP A 1 70  ? -1.880  -4.969  -20.298 1.00 60.54 70  A 1 
ATOM 552  C CA  . ASP A 1 70  ? -2.521  -3.662  -20.557 1.00 59.96 70  A 1 
ATOM 553  C C   . ASP A 1 70  ? -3.707  -3.372  -19.613 1.00 59.62 70  A 1 
ATOM 554  O O   . ASP A 1 70  ? -4.235  -2.258  -19.580 1.00 55.78 70  A 1 
ATOM 555  C CB  . ASP A 1 70  ? -2.989  -3.601  -22.022 1.00 57.01 70  A 1 
ATOM 556  C CG  . ASP A 1 70  ? -1.861  -3.454  -23.051 1.00 52.17 70  A 1 
ATOM 557  O OD1 . ASP A 1 70  ? -0.829  -2.827  -22.730 1.00 49.67 70  A 1 
ATOM 558  O OD2 . ASP A 1 70  ? -2.060  -3.950  -24.184 1.00 47.97 70  A 1 
ATOM 559  N N   . GLU A 1 71  ? -4.152  -4.364  -18.851 1.00 54.96 71  A 1 
ATOM 560  C CA  . GLU A 1 71  ? -5.235  -4.209  -17.884 1.00 54.94 71  A 1 
ATOM 561  C C   . GLU A 1 71  ? -4.688  -3.595  -16.593 1.00 55.89 71  A 1 
ATOM 562  O O   . GLU A 1 71  ? -4.304  -4.278  -15.645 1.00 51.62 71  A 1 
ATOM 563  C CB  . GLU A 1 71  ? -5.971  -5.537  -17.652 1.00 51.52 71  A 1 
ATOM 564  C CG  . GLU A 1 71  ? -6.779  -5.987  -18.886 1.00 45.91 71  A 1 
ATOM 565  C CD  . GLU A 1 71  ? -7.622  -7.256  -18.644 1.00 42.69 71  A 1 
ATOM 566  O OE1 . GLU A 1 71  ? -8.389  -7.628  -19.563 1.00 40.25 71  A 1 
ATOM 567  O OE2 . GLU A 1 71  ? -7.504  -7.877  -17.564 1.00 39.70 71  A 1 
ATOM 568  N N   . ASN A 1 72  ? -4.719  -2.266  -16.534 1.00 52.24 72  A 1 
ATOM 569  C CA  . ASN A 1 72  ? -4.572  -1.496  -15.296 1.00 52.19 72  A 1 
ATOM 570  C C   . ASN A 1 72  ? -5.832  -1.695  -14.414 1.00 52.45 72  A 1 
ATOM 571  O O   . ASN A 1 72  ? -6.560  -0.755  -14.092 1.00 50.81 72  A 1 
ATOM 572  C CB  . ASN A 1 72  ? -4.246  -0.035  -15.681 1.00 49.73 72  A 1 
ATOM 573  C CG  . ASN A 1 72  ? -3.079  0.576   -14.931 1.00 45.13 72  A 1 
ATOM 574  O OD1 . ASN A 1 72  ? -2.689  0.180   -13.853 1.00 42.38 72  A 1 
ATOM 575  N ND2 . ASN A 1 72  ? -2.475  1.597   -15.501 1.00 41.03 72  A 1 
ATOM 576  N N   . LEU A 1 73  ? -6.118  -2.960  -14.082 1.00 53.15 73  A 1 
ATOM 577  C CA  . LEU A 1 73  ? -7.353  -3.499  -13.482 1.00 52.92 73  A 1 
ATOM 578  C C   . LEU A 1 73  ? -7.791  -2.742  -12.228 1.00 54.16 73  A 1 
ATOM 579  O O   . LEU A 1 73  ? -8.980  -2.668  -11.923 1.00 50.76 73  A 1 
ATOM 580  C CB  . LEU A 1 73  ? -7.080  -4.981  -13.131 1.00 48.28 73  A 1 
ATOM 581  C CG  . LEU A 1 73  ? -7.604  -5.974  -14.185 1.00 44.16 73  A 1 
ATOM 582  C CD1 . LEU A 1 73  ? -6.664  -7.169  -14.333 1.00 41.04 73  A 1 
ATOM 583  C CD2 . LEU A 1 73  ? -8.980  -6.492  -13.795 1.00 39.98 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? -6.838  -2.167  -11.507 1.00 53.55 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? -7.083  -1.539  -10.215 1.00 54.43 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? -7.519  -0.070  -10.328 1.00 55.31 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? -8.273  0.390   -9.477  1.00 52.73 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? -5.839  -1.739  -9.348  1.00 51.10 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? -5.582  -3.207  -9.039  1.00 47.41 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? -6.340  -3.851  -8.044  1.00 44.72 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? -4.627  -3.942  -9.768  1.00 43.86 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? -6.142  -5.216  -7.766  1.00 40.45 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? -4.427  -5.311  -9.496  1.00 40.63 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? -5.183  -5.945  -8.488  1.00 39.60 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? -4.990  -7.262  -8.212  1.00 38.39 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? -7.144  0.659   -11.392 1.00 52.82 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? -7.627  2.027   -11.635 1.00 52.84 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? -9.091  2.062   -12.074 1.00 53.79 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? -9.827  2.960   -11.676 1.00 50.91 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? -6.752  2.713   -12.701 1.00 48.82 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? -5.492  3.390   -12.145 1.00 44.46 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? -4.592  3.808   -13.313 1.00 41.16 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? -5.822  4.647   -11.343 1.00 40.59 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? -9.534  1.094   -12.890 1.00 48.27 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? -10.904 1.057   -13.413 1.00 49.52 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? -11.924 0.553   -12.383 1.00 50.41 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? -13.103 0.902   -12.457 1.00 48.18 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? -10.968 0.204   -14.685 1.00 46.25 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? -10.199 0.844   -15.855 1.00 40.44 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -10.477 0.163   -17.208 1.00 37.34 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -10.172 0.806   -18.237 1.00 33.96 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? -11.025 -0.960  -17.213 1.00 35.68 76  A 1 
ATOM 613  N N   . THR A 1 77  ? -11.490 -0.247  -11.416 1.00 53.20 77  A 1 
ATOM 614  C CA  . THR A 1 77  ? -12.372 -0.847  -10.394 1.00 53.67 77  A 1 
ATOM 615  C C   . THR A 1 77  ? -12.462 -0.034  -9.108  1.00 54.64 77  A 1 
ATOM 616  O O   . THR A 1 77  ? -13.460 -0.146  -8.393  1.00 52.01 77  A 1 
ATOM 617  C CB  . THR A 1 77  ? -11.959 -2.290  -10.071 1.00 49.39 77  A 1 
ATOM 618  O OG1 . THR A 1 77  ? -10.588 -2.371  -9.760  1.00 44.66 77  A 1 
ATOM 619  C CG2 . THR A 1 77  ? -12.223 -3.229  -11.248 1.00 44.17 77  A 1 
ATOM 620  N N   . PHE A 1 78  ? -11.477 0.800   -8.797  1.00 54.25 78  A 1 
ATOM 621  C CA  . PHE A 1 78  ? -11.507 1.623   -7.595  1.00 54.57 78  A 1 
ATOM 622  C C   . PHE A 1 78  ? -12.188 2.973   -7.860  1.00 54.63 78  A 1 
ATOM 623  O O   . PHE A 1 78  ? -11.555 4.000   -8.085  1.00 52.49 78  A 1 
ATOM 624  C CB  . PHE A 1 78  ? -10.109 1.749   -6.985  1.00 52.19 78  A 1 
ATOM 625  C CG  . PHE A 1 78  ? -10.152 2.317   -5.579  1.00 49.84 78  A 1 
ATOM 626  C CD1 . PHE A 1 78  ? -9.845  3.666   -5.345  1.00 47.47 78  A 1 
ATOM 627  C CD2 . PHE A 1 78  ? -10.537 1.493   -4.507  1.00 47.40 78  A 1 
ATOM 628  C CE1 . PHE A 1 78  ? -9.914  4.187   -4.042  1.00 43.74 78  A 1 
ATOM 629  C CE2 . PHE A 1 78  ? -10.609 2.016   -3.204  1.00 44.57 78  A 1 
ATOM 630  C CZ  . PHE A 1 78  ? -10.295 3.364   -2.970  1.00 43.08 78  A 1 
ATOM 631  N N   . HIS A 1 79  ? -13.513 2.980   -7.778  1.00 49.04 79  A 1 
ATOM 632  C CA  . HIS A 1 79  ? -14.276 4.194   -7.538  1.00 49.70 79  A 1 
ATOM 633  C C   . HIS A 1 79  ? -14.514 4.313   -6.028  1.00 50.64 79  A 1 
ATOM 634  O O   . HIS A 1 79  ? -15.371 3.603   -5.499  1.00 48.62 79  A 1 
ATOM 635  C CB  . HIS A 1 79  ? -15.574 4.171   -8.351  1.00 45.54 79  A 1 
ATOM 636  C CG  . HIS A 1 79  ? -15.330 4.371   -9.825  1.00 41.68 79  A 1 
ATOM 637  N ND1 . HIS A 1 79  ? -14.809 5.500   -10.414 1.00 38.37 79  A 1 
ATOM 638  C CD2 . HIS A 1 79  ? -15.558 3.467   -10.828 1.00 37.01 79  A 1 
ATOM 639  C CE1 . HIS A 1 79  ? -14.728 5.286   -11.735 1.00 34.24 79  A 1 
ATOM 640  N NE2 . HIS A 1 79  ? -15.182 4.059   -12.032 1.00 34.95 79  A 1 
ATOM 641  N N   . PRO A 1 80  ? -13.792 5.193   -5.301  1.00 54.78 80  A 1 
ATOM 642  C CA  . PRO A 1 80  ? -14.135 5.480   -3.915  1.00 54.94 80  A 1 
ATOM 643  C C   . PRO A 1 80  ? -15.435 6.293   -3.901  1.00 56.14 80  A 1 
ATOM 644  O O   . PRO A 1 80  ? -15.452 7.509   -3.758  1.00 53.87 80  A 1 
ATOM 645  C CB  . PRO A 1 80  ? -12.924 6.214   -3.338  1.00 51.70 80  A 1 
ATOM 646  C CG  . PRO A 1 80  ? -12.355 6.951   -4.541  1.00 49.37 80  A 1 
ATOM 647  C CD  . PRO A 1 80  ? -12.671 6.022   -5.718  1.00 50.62 80  A 1 
ATOM 648  N N   . ASP A 1 81  ? -16.553 5.592   -4.056  1.00 52.53 81  A 1 
ATOM 649  C CA  . ASP A 1 81  ? -17.911 6.126   -3.944  1.00 53.92 81  A 1 
ATOM 650  C C   . ASP A 1 81  ? -18.264 6.454   -2.481  1.00 54.92 81  A 1 
ATOM 651  O O   . ASP A 1 81  ? -19.407 6.731   -2.121  1.00 52.55 81  A 1 
ATOM 652  C CB  . ASP A 1 81  ? -18.876 5.116   -4.594  1.00 50.37 81  A 1 
ATOM 653  C CG  . ASP A 1 81  ? -19.429 5.533   -5.958  1.00 45.81 81  A 1 
ATOM 654  O OD1 . ASP A 1 81  ? -19.200 6.684   -6.387  1.00 42.49 81  A 1 
ATOM 655  O OD2 . ASP A 1 81  ? -20.231 4.729   -6.489  1.00 41.98 81  A 1 
ATOM 656  N N   . ILE A 1 82  ? -17.256 6.440   -1.614  1.00 55.79 82  A 1 
ATOM 657  C CA  . ILE A 1 82  ? -17.369 6.800   -0.206  1.00 56.16 82  A 1 
ATOM 658  C C   . ILE A 1 82  ? -17.588 8.310   -0.144  1.00 56.97 82  A 1 
ATOM 659  O O   . ILE A 1 82  ? -16.662 9.107   -0.290  1.00 54.05 82  A 1 
ATOM 660  C CB  . ILE A 1 82  ? -16.128 6.340   0.582   1.00 53.05 82  A 1 
ATOM 661  C CG1 . ILE A 1 82  ? -15.898 4.817   0.430   1.00 48.70 82  A 1 
ATOM 662  C CG2 . ILE A 1 82  ? -16.302 6.691   2.071   1.00 47.89 82  A 1 
ATOM 663  C CD1 . ILE A 1 82  ? -14.473 4.403   0.782   1.00 45.30 82  A 1 
ATOM 664  N N   . LYS A 1 83  ? -18.829 8.713   0.123   1.00 53.80 83  A 1 
ATOM 665  C CA  . LYS A 1 83  ? -19.212 10.115  0.329   1.00 55.80 83  A 1 
ATOM 666  C C   . LYS A 1 83  ? -18.657 10.629  1.661   1.00 56.58 83  A 1 
ATOM 667  O O   . LYS A 1 83  ? -19.397 10.886  2.611   1.00 53.49 83  A 1 
ATOM 668  C CB  . LYS A 1 83  ? -20.735 10.269  0.232   1.00 51.94 83  A 1 
ATOM 669  C CG  . LYS A 1 83  ? -21.250 10.027  -1.189  1.00 47.97 83  A 1 
ATOM 670  C CD  . LYS A 1 83  ? -22.766 10.246  -1.246  1.00 46.00 83  A 1 
ATOM 671  C CE  . LYS A 1 83  ? -23.251 9.956   -2.664  1.00 41.92 83  A 1 
ATOM 672  N NZ  . LYS A 1 83  ? -24.728 9.952   -2.744  1.00 38.40 83  A 1 
ATOM 673  N N   . LEU A 1 84  ? -17.329 10.779  1.752   1.00 60.42 84  A 1 
ATOM 674  C CA  . LEU A 1 84  ? -16.692 11.404  2.912   1.00 61.35 84  A 1 
ATOM 675  C C   . LEU A 1 84  ? -17.190 12.848  3.060   1.00 62.21 84  A 1 
ATOM 676  O O   . LEU A 1 84  ? -17.536 13.258  4.161   1.00 58.45 84  A 1 
ATOM 677  C CB  . LEU A 1 84  ? -15.159 11.301  2.789   1.00 59.11 84  A 1 
ATOM 678  C CG  . LEU A 1 84  ? -14.598 9.878   2.978   1.00 56.44 84  A 1 
ATOM 679  C CD1 . LEU A 1 84  ? -13.118 9.838   2.616   1.00 55.53 84  A 1 
ATOM 680  C CD2 . LEU A 1 84  ? -14.731 9.399   4.431   1.00 54.14 84  A 1 
ATOM 681  N N   . SER A 1 85  ? -17.265 13.591  1.973   1.00 65.57 85  A 1 
ATOM 682  C CA  . SER A 1 85  ? -17.938 14.876  1.705   1.00 67.96 85  A 1 
ATOM 683  C C   . SER A 1 85  ? -17.409 15.416  0.371   1.00 70.14 85  A 1 
ATOM 684  O O   . SER A 1 85  ? -16.380 14.949  -0.106  1.00 66.12 85  A 1 
ATOM 685  C CB  . SER A 1 85  ? -17.642 15.933  2.785   1.00 62.99 85  A 1 
ATOM 686  O OG  . SER A 1 85  ? -16.251 16.108  2.992   1.00 56.25 85  A 1 
ATOM 687  N N   . ASP A 1 86  ? -18.020 16.465  -0.187  1.00 67.05 86  A 1 
ATOM 688  C CA  . ASP A 1 86  ? -17.476 17.193  -1.355  1.00 69.69 86  A 1 
ATOM 689  C C   . ASP A 1 86  ? -16.301 18.129  -0.991  1.00 72.25 86  A 1 
ATOM 690  O O   . ASP A 1 86  ? -15.934 19.038  -1.738  1.00 69.09 86  A 1 
ATOM 691  C CB  . ASP A 1 86  ? -18.608 17.966  -2.046  1.00 65.76 86  A 1 
ATOM 692  C CG  . ASP A 1 86  ? -19.764 17.075  -2.508  1.00 59.81 86  A 1 
ATOM 693  O OD1 . ASP A 1 86  ? -19.493 15.944  -2.957  1.00 55.95 86  A 1 
ATOM 694  O OD2 . ASP A 1 86  ? -20.918 17.532  -2.360  1.00 55.43 86  A 1 
ATOM 695  N N   . SER A 1 87  ? -15.718 17.967  0.196   1.00 74.16 87  A 1 
ATOM 696  C CA  . SER A 1 87  ? -14.602 18.813  0.630   1.00 77.39 87  A 1 
ATOM 697  C C   . SER A 1 87  ? -13.300 18.447  -0.094  1.00 80.09 87  A 1 
ATOM 698  O O   . SER A 1 87  ? -13.045 17.263  -0.326  1.00 79.11 87  A 1 
ATOM 699  C CB  . SER A 1 87  ? -14.423 18.780  2.152   1.00 74.35 87  A 1 
ATOM 700  O OG  . SER A 1 87  ? -13.880 17.555  2.603   1.00 65.89 87  A 1 
ATOM 701  N N   . PRO A 1 88  ? -12.403 19.418  -0.364  1.00 80.11 88  A 1 
ATOM 702  C CA  . PRO A 1 88  ? -11.091 19.135  -0.963  1.00 82.34 88  A 1 
ATOM 703  C C   . PRO A 1 88  ? -10.267 18.096  -0.187  1.00 84.22 88  A 1 
ATOM 704  O O   . PRO A 1 88  ? -9.498  17.340  -0.769  1.00 82.42 88  A 1 
ATOM 705  C CB  . PRO A 1 88  ? -10.369 20.486  -0.997  1.00 79.97 88  A 1 
ATOM 706  C CG  . PRO A 1 88  ? -11.508 21.503  -1.071  1.00 78.01 88  A 1 
ATOM 707  C CD  . PRO A 1 88  ? -12.602 20.855  -0.224  1.00 82.10 88  A 1 
ATOM 708  N N   . VAL A 1 89  ? -10.446 18.031  1.137   1.00 80.53 89  A 1 
ATOM 709  C CA  . VAL A 1 89  ? -9.785  17.041  2.003   1.00 82.72 89  A 1 
ATOM 710  C C   . VAL A 1 89  ? -10.303 15.631  1.725   1.00 84.68 89  A 1 
ATOM 711  O O   . VAL A 1 89  ? -9.506  14.703  1.654   1.00 83.99 89  A 1 
ATOM 712  C CB  . VAL A 1 89  ? -9.968  17.404  3.488   1.00 80.63 89  A 1 
ATOM 713  C CG1 . VAL A 1 89  ? -9.336  16.368  4.425   1.00 73.60 89  A 1 
ATOM 714  C CG2 . VAL A 1 89  ? -9.333  18.766  3.799   1.00 75.08 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? -11.620 15.449  1.541   1.00 83.12 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? -12.202 14.145  1.235   1.00 83.00 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? -11.768 13.635  -0.143  1.00 84.97 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? -11.383 12.474  -0.256  1.00 84.51 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? -13.722 14.246  1.331   1.00 80.16 90  A 1 
ATOM 720  N N   . VAL A 1 91  ? -11.752 14.515  -1.160  1.00 83.62 91  A 1 
ATOM 721  C CA  . VAL A 1 91  ? -11.227 14.189  -2.495  1.00 85.26 91  A 1 
ATOM 722  C C   . VAL A 1 91  ? -9.775  13.733  -2.391  1.00 87.10 91  A 1 
ATOM 723  O O   . VAL A 1 91  ? -9.421  12.682  -2.917  1.00 87.33 91  A 1 
ATOM 724  C CB  . VAL A 1 91  ? -11.361 15.389  -3.449  1.00 83.66 91  A 1 
ATOM 725  C CG1 . VAL A 1 91  ? -10.754 15.099  -4.822  1.00 78.42 91  A 1 
ATOM 726  C CG2 . VAL A 1 91  ? -12.838 15.760  -3.652  1.00 80.17 91  A 1 
ATOM 727  N N   . LYS A 1 92  ? -8.949  14.466  -1.627  1.00 86.39 92  A 1 
ATOM 728  C CA  . LYS A 1 92  ? -7.535  14.122  -1.467  1.00 87.64 92  A 1 
ATOM 729  C C   . LYS A 1 92  ? -7.312  12.787  -0.753  1.00 88.78 92  A 1 
ATOM 730  O O   . LYS A 1 92  ? -6.423  12.036  -1.146  1.00 88.97 92  A 1 
ATOM 731  C CB  . LYS A 1 92  ? -6.804  15.275  -0.755  1.00 88.02 92  A 1 
ATOM 732  C CG  . LYS A 1 92  ? -5.273  15.108  -0.766  1.00 80.13 92  A 1 
ATOM 733  C CD  . LYS A 1 92  ? -4.769  15.106  -2.212  1.00 77.81 92  A 1 
ATOM 734  C CE  . LYS A 1 92  ? -3.359  14.601  -2.342  1.00 71.47 92  A 1 
ATOM 735  N NZ  . LYS A 1 92  ? -3.255  13.907  -3.660  1.00 62.96 92  A 1 
ATOM 736  N N   . ILE A 1 93  ? -8.116  12.476  0.262   1.00 88.70 93  A 1 
ATOM 737  C CA  . ILE A 1 93  ? -8.088  11.165  0.930   1.00 88.63 93  A 1 
ATOM 738  C C   . ILE A 1 93  ? -8.416  10.050  -0.069  1.00 88.71 93  A 1 
ATOM 739  O O   . ILE A 1 93  ? -7.725  9.034   -0.081  1.00 88.13 93  A 1 
ATOM 740  C CB  . ILE A 1 93  ? -9.060  11.154  2.131   1.00 88.43 93  A 1 
ATOM 741  C CG1 . ILE A 1 93  ? -8.507  12.025  3.278   1.00 87.46 93  A 1 
ATOM 742  C CG2 . ILE A 1 93  ? -9.328  9.727   2.646   1.00 87.12 93  A 1 
ATOM 743  C CD1 . ILE A 1 93  ? -9.559  12.371  4.340   1.00 84.27 93  A 1 
ATOM 744  N N   . SER A 1 94  ? -9.444  10.234  -0.905  1.00 87.99 94  A 1 
ATOM 745  C CA  . SER A 1 94  ? -9.834  9.249   -1.916  1.00 86.98 94  A 1 
ATOM 746  C C   . SER A 1 94  ? -8.738  9.022   -2.960  1.00 87.72 94  A 1 
ATOM 747  O O   . SER A 1 94  ? -8.433  7.873   -3.260  1.00 87.61 94  A 1 
ATOM 748  C CB  . SER A 1 94  ? -11.126 9.681   -2.611  1.00 84.99 94  A 1 
ATOM 749  O OG  . SER A 1 94  ? -12.195 9.721   -1.677  1.00 70.92 94  A 1 
ATOM 750  N N   . GLU A 1 95  ? -8.103  10.089  -3.462  1.00 87.55 95  A 1 
ATOM 751  C CA  . GLU A 1 95  ? -6.954  9.992   -4.375  1.00 88.25 95  A 1 
ATOM 752  C C   . GLU A 1 95  ? -5.780  9.238   -3.735  1.00 89.12 95  A 1 
ATOM 753  O O   . GLU A 1 95  ? -5.247  8.308   -4.327  1.00 88.74 95  A 1 
ATOM 754  C CB  . GLU A 1 95  ? -6.452  11.391  -4.752  1.00 87.77 95  A 1 
ATOM 755  C CG  . GLU A 1 95  ? -7.374  12.201  -5.678  1.00 82.24 95  A 1 
ATOM 756  C CD  . GLU A 1 95  ? -6.870  13.649  -5.872  1.00 80.29 95  A 1 
ATOM 757  O OE1 . GLU A 1 95  ? -7.513  14.397  -6.637  1.00 71.76 95  A 1 
ATOM 758  O OE2 . GLU A 1 95  ? -5.842  14.042  -5.239  1.00 74.01 95  A 1 
ATOM 759  N N   . ASP A 1 96  ? -5.399  9.608   -2.511  1.00 91.11 96  A 1 
ATOM 760  C CA  . ASP A 1 96  ? -4.273  8.979   -1.817  1.00 91.82 96  A 1 
ATOM 761  C C   . ASP A 1 96  ? -4.535  7.483   -1.543  1.00 92.47 96  A 1 
ATOM 762  O O   . ASP A 1 96  ? -3.616  6.670   -1.636  1.00 92.32 96  A 1 
ATOM 763  C CB  . ASP A 1 96  ? -3.976  9.739   -0.506  1.00 92.07 96  A 1 
ATOM 764  C CG  . ASP A 1 96  ? -3.290  11.116  -0.657  1.00 90.89 96  A 1 
ATOM 765  O OD1 . ASP A 1 96  ? -2.732  11.457  -1.727  1.00 88.33 96  A 1 
ATOM 766  O OD2 . ASP A 1 96  ? -3.206  11.859  0.357   1.00 88.19 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? -5.780  7.091   -1.231  1.00 91.44 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? -6.162  5.679   -1.060  1.00 91.35 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? -6.133  4.936   -2.398  1.00 91.39 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? -5.668  3.798   -2.429  1.00 90.92 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? -7.530  5.565   -0.353  1.00 90.96 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? -7.373  5.980   1.126   1.00 89.94 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? -8.117  4.141   -0.425  1.00 89.92 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? -8.702  6.149   1.870   1.00 85.64 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -6.590  5.559   -3.488  1.00 90.21 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -6.549  4.970   -4.825  1.00 89.42 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -5.105  4.700   -5.282  1.00 90.04 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -4.814  3.591   -5.731  1.00 89.59 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -7.298  5.889   -5.802  1.00 87.47 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? -4.190  5.658   -5.071  1.00 90.25 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? -2.759  5.505   -5.370  1.00 90.44 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? -2.159  4.302   -4.610  1.00 91.66 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? -1.506  3.437   -5.195  1.00 91.25 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? -1.991  6.792   -4.987  1.00 89.22 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? -2.213  8.042   -5.857  1.00 84.44 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? -2.776  7.933   -6.961  1.00 81.19 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? -1.733  9.132   -5.421  1.00 79.40 99  A 1 
ATOM 788  N N   . ILE A 1 100 ? -2.421  4.205   -3.295  1.00 92.85 100 A 1 
ATOM 789  C CA  . ILE A 1 100 ? -1.934  3.090   -2.460  1.00 93.68 100 A 1 
ATOM 790  C C   . ILE A 1 100 ? -2.535  1.759   -2.926  1.00 93.73 100 A 1 
ATOM 791  O O   . ILE A 1 100 ? -1.829  0.752   -3.015  1.00 93.43 100 A 1 
ATOM 792  C CB  . ILE A 1 100 ? -2.261  3.334   -0.965  1.00 94.51 100 A 1 
ATOM 793  C CG1 . ILE A 1 100 ? -1.557  4.594   -0.419  1.00 94.28 100 A 1 
ATOM 794  C CG2 . ILE A 1 100 ? -1.846  2.125   -0.096  1.00 94.05 100 A 1 
ATOM 795  C CD1 . ILE A 1 100 ? -2.178  5.125   0.884   1.00 93.00 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? -3.840  1.733   -3.215  1.00 92.08 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? -4.548  0.540   -3.664  1.00 91.40 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? -3.988  0.020   -4.990  1.00 91.27 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? -3.763  -1.182  -5.123  1.00 90.92 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? -6.045  0.858   -3.766  1.00 90.44 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? -6.865  -0.278  -4.335  1.00 88.90 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? -7.102  -0.330  -5.718  1.00 86.09 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? -7.365  -1.294  -3.497  1.00 85.95 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? -7.817  -1.403  -6.271  1.00 84.15 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? -8.084  -2.370  -4.049  1.00 83.83 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? -8.300  -2.427  -5.443  1.00 83.92 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? -8.962  -3.466  -6.013  1.00 81.52 101 A 1 
ATOM 808  N N   . GLN A 1 102 ? -3.694  0.909   -5.939  1.00 90.64 102 A 1 
ATOM 809  C CA  . GLN A 1 102 ? -3.111  0.537   -7.223  1.00 89.98 102 A 1 
ATOM 810  C C   . GLN A 1 102 ? -1.715  -0.074  -7.057  1.00 90.59 102 A 1 
ATOM 811  O O   . GLN A 1 102 ? -1.461  -1.157  -7.591  1.00 90.33 102 A 1 
ATOM 812  C CB  . GLN A 1 102 ? -3.085  1.773   -8.130  1.00 88.18 102 A 1 
ATOM 813  C CG  . GLN A 1 102 ? -2.545  1.404   -9.517  1.00 79.60 102 A 1 
ATOM 814  C CD  . GLN A 1 102 ? -2.550  2.571   -10.493 1.00 74.18 102 A 1 
ATOM 815  O OE1 . GLN A 1 102 ? -2.903  3.700   -10.195 1.00 66.66 102 A 1 
ATOM 816  N NE2 . GLN A 1 102 ? -2.157  2.326   -11.724 1.00 62.20 102 A 1 
ATOM 817  N N   . ASP A 1 103 ? -0.823  0.564   -6.296  1.00 91.80 103 A 1 
ATOM 818  C CA  . ASP A 1 103 ? 0.533   0.039   -6.069  1.00 92.30 103 A 1 
ATOM 819  C C   . ASP A 1 103 ? 0.509   -1.339  -5.385  1.00 93.19 103 A 1 
ATOM 820  O O   . ASP A 1 103 ? 1.219   -2.264  -5.793  1.00 92.71 103 A 1 
ATOM 821  C CB  . ASP A 1 103 ? 1.342   1.036   -5.220  1.00 91.45 103 A 1 
ATOM 822  C CG  . ASP A 1 103 ? 2.121   2.079   -6.026  1.00 82.22 103 A 1 
ATOM 823  O OD1 . ASP A 1 103 ? 2.626   1.743   -7.120  1.00 76.62 103 A 1 
ATOM 824  O OD2 . ASP A 1 103 ? 2.350   3.176   -5.473  1.00 74.87 103 A 1 
ATOM 825  N N   . LEU A 1 104 ? -0.340  -1.515  -4.368  1.00 93.16 104 A 1 
ATOM 826  C CA  . LEU A 1 104 ? -0.481  -2.797  -3.678  1.00 93.90 104 A 1 
ATOM 827  C C   . LEU A 1 104 ? -1.152  -3.854  -4.558  1.00 93.33 104 A 1 
ATOM 828  O O   . LEU A 1 104 ? -0.760  -5.021  -4.513  1.00 92.72 104 A 1 
ATOM 829  C CB  . LEU A 1 104 ? -1.276  -2.606  -2.380  1.00 95.03 104 A 1 
ATOM 830  C CG  . LEU A 1 104 ? -0.560  -1.767  -1.311  1.00 95.12 104 A 1 
ATOM 831  C CD1 . LEU A 1 104 ? -1.479  -1.643  -0.099  1.00 94.53 104 A 1 
ATOM 832  C CD2 . LEU A 1 104 ? 0.760   -2.392  -0.847  1.00 94.63 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? -2.135  -3.466  -5.362  1.00 91.71 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? -2.803  -4.345  -6.311  1.00 90.50 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? -1.849  -4.876  -7.378  1.00 90.70 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? -1.802  -6.087  -7.608  1.00 89.75 105 A 1 
ATOM 837  N N   . ASN A 1 106 ? -1.012  -4.011  -7.950  1.00 90.99 106 A 1 
ATOM 838  C CA  . ASN A 1 106 ? 0.029   -4.387  -8.906  1.00 90.78 106 A 1 
ATOM 839  C C   . ASN A 1 106 ? 1.045   -5.343  -8.269  1.00 91.82 106 A 1 
ATOM 840  O O   . ASN A 1 106 ? 1.331   -6.412  -8.817  1.00 91.10 106 A 1 
ATOM 841  C CB  . ASN A 1 106 ? 0.712   -3.107  -9.423  1.00 89.41 106 A 1 
ATOM 842  C CG  . ASN A 1 106 ? -0.165  -2.286  -10.356 1.00 86.36 106 A 1 
ATOM 843  O OD1 . ASN A 1 106 ? -1.212  -2.707  -10.809 1.00 81.78 106 A 1 
ATOM 844  N ND2 . ASN A 1 106 ? 0.264   -1.092  -10.703 1.00 80.67 106 A 1 
ATOM 845  N N   . PHE A 1 107 ? 1.517   -5.014  -7.066  1.00 92.07 107 A 1 
ATOM 846  C CA  . PHE A 1 107 ? 2.393   -5.895  -6.296  1.00 93.38 107 A 1 
ATOM 847  C C   . PHE A 1 107 ? 1.773   -7.282  -6.095  1.00 93.65 107 A 1 
ATOM 848  O O   . PHE A 1 107 ? 2.399   -8.283  -6.433  1.00 93.29 107 A 1 
ATOM 849  C CB  . PHE A 1 107 ? 2.731   -5.237  -4.949  1.00 94.24 107 A 1 
ATOM 850  C CG  . PHE A 1 107 ? 3.226   -6.215  -3.899  1.00 95.01 107 A 1 
ATOM 851  C CD1 . PHE A 1 107 ? 2.439   -6.495  -2.764  1.00 93.11 107 A 1 
ATOM 852  C CD2 . PHE A 1 107 ? 4.435   -6.904  -4.094  1.00 93.96 107 A 1 
ATOM 853  C CE1 . PHE A 1 107 ? 2.865   -7.453  -1.831  1.00 93.72 107 A 1 
ATOM 854  C CE2 . PHE A 1 107 ? 4.859   -7.866  -3.160  1.00 93.52 107 A 1 
ATOM 855  C CZ  . PHE A 1 107 ? 4.074   -8.142  -2.028  1.00 94.82 107 A 1 
ATOM 856  N N   . ILE A 1 108 ? 0.544   -7.370  -5.591  1.00 93.21 108 A 1 
ATOM 857  C CA  . ILE A 1 108 ? -0.150  -8.644  -5.343  1.00 92.79 108 A 1 
ATOM 858  C C   . ILE A 1 108 ? -0.383  -9.399  -6.655  1.00 92.50 108 A 1 
ATOM 859  O O   . ILE A 1 108 ? -0.231  -10.623 -6.698  1.00 91.78 108 A 1 
ATOM 860  C CB  . ILE A 1 108 ? -1.477  -8.382  -4.592  1.00 92.57 108 A 1 
ATOM 861  C CG1 . ILE A 1 108 ? -1.199  -7.896  -3.149  1.00 91.24 108 A 1 
ATOM 862  C CG2 . ILE A 1 108 ? -2.366  -9.641  -4.547  1.00 91.29 108 A 1 
ATOM 863  C CD1 . ILE A 1 108 ? -2.410  -7.214  -2.495  1.00 86.06 108 A 1 
ATOM 864  N N   . GLY A 1 109 ? -0.731  -8.688  -7.731  1.00 91.43 109 A 1 
ATOM 865  C CA  . GLY A 1 109 ? -0.976  -9.236  -9.064  1.00 90.22 109 A 1 
ATOM 866  C C   . GLY A 1 109 ? 0.201   -10.040 -9.604  1.00 90.77 109 A 1 
ATOM 867  O O   . GLY A 1 109 ? -0.010  -11.149 -10.115 1.00 89.42 109 A 1 
ATOM 868  N N   . VAL A 1 110 ? 1.423   -9.545  -9.411  1.00 91.04 110 A 1 
ATOM 869  C CA  . VAL A 1 110 ? 2.662   -10.251 -9.786  1.00 91.53 110 A 1 
ATOM 870  C C   . VAL A 1 110 ? 3.070   -11.264 -8.713  1.00 92.13 110 A 1 
ATOM 871  O O   . VAL A 1 110 ? 3.344   -12.425 -9.025  1.00 91.39 110 A 1 
ATOM 872  C CB  . VAL A 1 110 ? 3.795   -9.245  -10.061 1.00 91.08 110 A 1 
ATOM 873  C CG1 . VAL A 1 110 ? 5.094   -9.962  -10.444 1.00 88.21 110 A 1 
ATOM 874  C CG2 . VAL A 1 110 ? 3.426   -8.304  -11.215 1.00 88.41 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? 3.058   -10.870 -7.441  1.00 91.84 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? 3.566   -11.677 -6.327  1.00 92.27 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? 2.836   -13.020 -6.182  1.00 91.31 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? 3.450   -14.032 -5.851  1.00 89.54 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? 3.468   -10.859 -5.035  1.00 93.41 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? 4.250   -11.444 -3.875  1.00 94.38 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? 3.649   -12.351 -2.984  1.00 92.98 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? 5.595   -11.078 -3.690  1.00 93.40 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? 4.390   -12.890 -1.918  1.00 93.00 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? 6.335   -11.614 -2.625  1.00 93.25 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? 5.733   -12.523 -1.739  1.00 94.38 111 A 1 
ATOM 886  N N   . LYS A 1 112 ? 1.537   -13.071 -6.493  1.00 91.83 112 A 1 
ATOM 887  C CA  . LYS A 1 112 ? 0.718   -14.297 -6.420  1.00 90.56 112 A 1 
ATOM 888  C C   . LYS A 1 112 ? 1.151   -15.414 -7.379  1.00 90.31 112 A 1 
ATOM 889  O O   . LYS A 1 112 ? 0.648   -16.527 -7.250  1.00 88.71 112 A 1 
ATOM 890  C CB  . LYS A 1 112 ? -0.763  -13.938 -6.632  1.00 88.98 112 A 1 
ATOM 891  C CG  . LYS A 1 112 ? -1.091  -13.615 -8.105  1.00 84.42 112 A 1 
ATOM 892  C CD  . LYS A 1 112 ? -2.519  -13.084 -8.287  1.00 82.01 112 A 1 
ATOM 893  C CE  . LYS A 1 112 ? -2.721  -12.753 -9.773  1.00 73.93 112 A 1 
ATOM 894  N NZ  . LYS A 1 112 ? -3.997  -12.031 -10.022 1.00 67.05 112 A 1 
ATOM 895  N N   . ASN A 1 113 ? 2.017   -15.132 -8.355  1.00 89.75 113 A 1 
ATOM 896  C CA  . ASN A 1 113 ? 2.454   -16.140 -9.327  1.00 88.20 113 A 1 
ATOM 897  C C   . ASN A 1 113 ? 3.343   -17.240 -8.713  1.00 88.84 113 A 1 
ATOM 898  O O   . ASN A 1 113 ? 3.465   -18.321 -9.286  1.00 84.46 113 A 1 
ATOM 899  C CB  . ASN A 1 113 ? 3.096   -15.437 -10.534 1.00 84.93 113 A 1 
ATOM 900  C CG  . ASN A 1 113 ? 4.470   -14.839 -10.282 1.00 74.28 113 A 1 
ATOM 901  O OD1 . ASN A 1 113 ? 5.233   -15.241 -9.429  1.00 64.33 113 A 1 
ATOM 902  N ND2 . ASN A 1 113 ? 4.850   -13.859 -11.070 1.00 67.03 113 A 1 
ATOM 903  N N   . GLY A 1 114 ? 3.928   -16.988 -7.543  1.00 89.63 114 A 1 
ATOM 904  C CA  . GLY A 1 114 ? 4.730   -17.960 -6.807  1.00 89.45 114 A 1 
ATOM 905  C C   . GLY A 1 114 ? 6.125   -18.224 -7.382  1.00 90.48 114 A 1 
ATOM 906  O O   . GLY A 1 114 ? 6.827   -19.090 -6.860  1.00 88.29 114 A 1 
ATOM 907  N N   . GLN A 1 115 ? 6.547   -17.503 -8.426  1.00 90.90 115 A 1 
ATOM 908  C CA  . GLN A 1 115 ? 7.898   -17.603 -8.975  1.00 91.36 115 A 1 
ATOM 909  C C   . GLN A 1 115 ? 8.840   -16.689 -8.193  1.00 92.28 115 A 1 
ATOM 910  O O   . GLN A 1 115 ? 8.587   -15.494 -8.049  1.00 91.66 115 A 1 
ATOM 911  C CB  . GLN A 1 115 ? 7.927   -17.246 -10.463 1.00 90.03 115 A 1 
ATOM 912  C CG  . GLN A 1 115 ? 7.056   -18.171 -11.316 1.00 81.62 115 A 1 
ATOM 913  C CD  . GLN A 1 115 ? 7.125   -17.835 -12.802 1.00 74.98 115 A 1 
ATOM 914  O OE1 . GLN A 1 115 ? 7.870   -16.992 -13.263 1.00 68.14 115 A 1 
ATOM 915  N NE2 . GLN A 1 115 ? 6.341   -18.494 -13.623 1.00 64.51 115 A 1 
ATOM 916  N N   . ARG A 1 116 ? 9.935   -17.253 -7.683  1.00 92.66 116 A 1 
ATOM 917  C CA  . ARG A 1 116 ? 10.818  -16.569 -6.730  1.00 92.85 116 A 1 
ATOM 918  C C   . ARG A 1 116 ? 11.383  -15.256 -7.273  1.00 93.73 116 A 1 
ATOM 919  O O   . ARG A 1 116 ? 11.404  -14.272 -6.541  1.00 92.68 116 A 1 
ATOM 920  C CB  . ARG A 1 116 ? 11.940  -17.530 -6.330  1.00 91.59 116 A 1 
ATOM 921  C CG  . ARG A 1 116 ? 12.848  -16.897 -5.269  1.00 84.80 116 A 1 
ATOM 922  C CD  . ARG A 1 116 ? 13.971  -17.862 -4.923  1.00 80.17 116 A 1 
ATOM 923  N NE  . ARG A 1 116 ? 14.830  -17.260 -3.903  1.00 71.30 116 A 1 
ATOM 924  C CZ  . ARG A 1 116 ? 15.891  -17.787 -3.348  1.00 63.35 116 A 1 
ATOM 925  N NH1 . ARG A 1 116 ? 16.355  -18.950 -3.706  1.00 58.49 116 A 1 
ATOM 926  N NH2 . ARG A 1 116 ? 16.488  -17.132 -2.403  1.00 54.56 116 A 1 
ATOM 927  N N   . GLU A 1 117 ? 11.823  -15.259 -8.517  1.00 92.29 117 A 1 
ATOM 928  C CA  . GLU A 1 117 ? 12.456  -14.127 -9.196  1.00 92.84 117 A 1 
ATOM 929  C C   . GLU A 1 117 ? 11.470  -12.959 -9.316  1.00 93.42 117 A 1 
ATOM 930  O O   . GLU A 1 117 ? 11.723  -11.862 -8.818  1.00 92.39 117 A 1 
ATOM 931  C CB  . GLU A 1 117 ? 12.957  -14.585 -10.581 1.00 92.67 117 A 1 
ATOM 932  C CG  . GLU A 1 117 ? 14.037  -15.692 -10.564 1.00 89.17 117 A 1 
ATOM 933  C CD  . GLU A 1 117 ? 13.559  -17.130 -10.264 1.00 86.24 117 A 1 
ATOM 934  O OE1 . GLU A 1 117 ? 14.436  -18.007 -10.071 1.00 76.96 117 A 1 
ATOM 935  O OE2 . GLU A 1 117 ? 12.331  -17.373 -10.158 1.00 78.31 117 A 1 
ATOM 936  N N   . THR A 1 118 ? 10.282  -13.213 -9.849  1.00 93.70 118 A 1 
ATOM 937  C CA  . THR A 1 118 ? 9.246   -12.186 -10.021 1.00 93.50 118 A 1 
ATOM 938  C C   . THR A 1 118 ? 8.624   -11.751 -8.692  1.00 94.05 118 A 1 
ATOM 939  O O   . THR A 1 118 ? 8.283   -10.582 -8.516  1.00 93.28 118 A 1 
ATOM 940  C CB  . THR A 1 118 ? 8.150   -12.682 -10.969 1.00 92.43 118 A 1 
ATOM 941  O OG1 . THR A 1 118 ? 7.586   -13.875 -10.480 1.00 84.82 118 A 1 
ATOM 942  C CG2 . THR A 1 118 ? 8.697   -12.996 -12.358 1.00 83.23 118 A 1 
ATOM 943  N N   . MET A 1 119 ? 8.515   -12.667 -7.714  1.00 93.85 119 A 1 
ATOM 944  C CA  . MET A 1 119 ? 8.124   -12.325 -6.344  1.00 94.56 119 A 1 
ATOM 945  C C   . MET A 1 119 ? 9.137   -11.384 -5.689  1.00 94.69 119 A 1 
ATOM 946  O O   . MET A 1 119 ? 8.735   -10.459 -4.983  1.00 94.60 119 A 1 
ATOM 947  C CB  . MET A 1 119 ? 7.998   -13.595 -5.491  1.00 94.59 119 A 1 
ATOM 948  C CG  . MET A 1 119 ? 6.752   -14.425 -5.787  1.00 92.93 119 A 1 
ATOM 949  S SD  . MET A 1 119 ? 6.708   -15.991 -4.871  1.00 90.97 119 A 1 
ATOM 950  C CE  . MET A 1 119 ? 6.366   -15.398 -3.201  1.00 81.86 119 A 1 
ATOM 951  N N   . ASN A 1 120 ? 10.432  -11.609 -5.899  1.00 95.30 120 A 1 
ATOM 952  C CA  . ASN A 1 120 ? 11.497  -10.751 -5.384  1.00 95.22 120 A 1 
ATOM 953  C C   . ASN A 1 120 ? 11.407  -9.344  -5.979  1.00 95.38 120 A 1 
ATOM 954  O O   . ASN A 1 120 ? 11.341  -8.367  -5.228  1.00 95.12 120 A 1 
ATOM 955  C CB  . ASN A 1 120 ? 12.845  -11.419 -5.686  1.00 94.81 120 A 1 
ATOM 956  C CG  . ASN A 1 120 ? 14.011  -10.580 -5.220  1.00 94.00 120 A 1 
ATOM 957  O OD1 . ASN A 1 120 ? 14.467  -10.715 -4.095  1.00 88.16 120 A 1 
ATOM 958  N ND2 . ASN A 1 120 ? 14.522  -9.715  -6.060  1.00 88.49 120 A 1 
ATOM 959  N N   . ASP A 1 121 ? 11.351  -9.244  -7.288  1.00 94.54 121 A 1 
ATOM 960  C CA  . ASP A 1 121 ? 11.413  -7.959  -7.981  1.00 94.61 121 A 1 
ATOM 961  C C   . ASP A 1 121 ? 10.140  -7.141  -7.751  1.00 95.02 121 A 1 
ATOM 962  O O   . ASP A 1 121 ? 10.219  -5.945  -7.469  1.00 94.51 121 A 1 
ATOM 963  C CB  . ASP A 1 121 ? 11.677  -8.196  -9.472  1.00 94.10 121 A 1 
ATOM 964  C CG  . ASP A 1 121 ? 13.047  -8.821  -9.754  1.00 93.52 121 A 1 
ATOM 965  O OD1 . ASP A 1 121 ? 13.845  -9.030  -8.807  1.00 90.60 121 A 1 
ATOM 966  O OD2 . ASP A 1 121 ? 13.267  -9.159  -10.934 1.00 90.39 121 A 1 
ATOM 967  N N   . SER A 1 122 ? 8.962   -7.781  -7.737  1.00 94.79 122 A 1 
ATOM 968  C CA  . SER A 1 122 ? 7.706   -7.101  -7.383  1.00 94.62 122 A 1 
ATOM 969  C C   . SER A 1 122 ? 7.702   -6.589  -5.940  1.00 95.19 122 A 1 
ATOM 970  O O   . SER A 1 122 ? 7.231   -5.477  -5.687  1.00 94.87 122 A 1 
ATOM 971  C CB  . SER A 1 122 ? 6.489   -8.000  -7.624  1.00 93.80 122 A 1 
ATOM 972  O OG  . SER A 1 122 ? 6.548   -9.184  -6.857  1.00 84.43 122 A 1 
ATOM 973  N N   . LEU A 1 123 ? 8.263   -7.346  -4.992  1.00 95.22 123 A 1 
ATOM 974  C CA  . LEU A 1 123 ? 8.404   -6.892  -3.607  1.00 95.83 123 A 1 
ATOM 975  C C   . LEU A 1 123 ? 9.390   -5.722  -3.495  1.00 96.01 123 A 1 
ATOM 976  O O   . LEU A 1 123 ? 9.085   -4.735  -2.823  1.00 96.04 123 A 1 
ATOM 977  C CB  . LEU A 1 123 ? 8.826   -8.080  -2.726  1.00 96.28 123 A 1 
ATOM 978  C CG  . LEU A 1 123 ? 9.004   -7.730  -1.238  1.00 95.84 123 A 1 
ATOM 979  C CD1 . LEU A 1 123 ? 7.704   -7.270  -0.581  1.00 93.51 123 A 1 
ATOM 980  C CD2 . LEU A 1 123 ? 9.503   -8.961  -0.482  1.00 93.73 123 A 1 
ATOM 981  N N   . ALA A 1 124 ? 10.547  -5.805  -4.154  1.00 96.05 124 A 1 
ATOM 982  C CA  . ALA A 1 124 ? 11.546  -4.737  -4.168  1.00 95.91 124 A 1 
ATOM 983  C C   . ALA A 1 124 ? 10.968  -3.441  -4.759  1.00 95.90 124 A 1 
ATOM 984  O O   . ALA A 1 124 ? 11.102  -2.371  -4.159  1.00 95.43 124 A 1 
ATOM 985  C CB  . ALA A 1 124 ? 12.770  -5.223  -4.956  1.00 95.73 124 A 1 
ATOM 986  N N   . PHE A 1 125 ? 10.248  -3.547  -5.873  1.00 94.74 125 A 1 
ATOM 987  C CA  . PHE A 1 125 ? 9.582   -2.417  -6.520  1.00 94.13 125 A 1 
ATOM 988  C C   . PHE A 1 125 ? 8.486   -1.806  -5.636  1.00 94.62 125 A 1 
ATOM 989  O O   . PHE A 1 125 ? 8.449   -0.588  -5.456  1.00 94.33 125 A 1 
ATOM 990  C CB  . PHE A 1 125 ? 9.026   -2.886  -7.866  1.00 93.41 125 A 1 
ATOM 991  C CG  . PHE A 1 125 ? 8.440   -1.758  -8.689  1.00 90.78 125 A 1 
ATOM 992  C CD1 . PHE A 1 125 ? 7.052   -1.687  -8.921  1.00 86.41 125 A 1 
ATOM 993  C CD2 . PHE A 1 125 ? 9.285   -0.762  -9.213  1.00 86.07 125 A 1 
ATOM 994  C CE1 . PHE A 1 125 ? 6.520   -0.631  -9.680  1.00 83.97 125 A 1 
ATOM 995  C CE2 . PHE A 1 125 ? 8.749   0.297   -9.965  1.00 84.26 125 A 1 
ATOM 996  C CZ  . PHE A 1 125 ? 7.366   0.363   -10.200 1.00 84.04 125 A 1 
ATOM 997  N N   . CYS A 1 126 ? 7.657   -2.629  -4.994  1.00 94.92 126 A 1 
ATOM 998  C CA  . CYS A 1 126 ? 6.635   -2.159  -4.052  1.00 95.47 126 A 1 
ATOM 999  C C   . CYS A 1 126 ? 7.246   -1.394  -2.862  1.00 95.81 126 A 1 
ATOM 1000 O O   . CYS A 1 126 ? 6.745   -0.331  -2.483  1.00 95.81 126 A 1 
ATOM 1001 C CB  . CYS A 1 126 ? 5.819   -3.370  -3.585  1.00 95.88 126 A 1 
ATOM 1002 S SG  . CYS A 1 126 ? 4.472   -2.854  -2.484  1.00 95.12 126 A 1 
ATOM 1003 N N   . ILE A 1 127 ? 8.351   -1.887  -2.286  1.00 95.94 127 A 1 
ATOM 1004 C CA  . ILE A 1 127 ? 9.073   -1.199  -1.200  1.00 95.94 127 A 1 
ATOM 1005 C C   . ILE A 1 127 ? 9.659   0.126   -1.700  1.00 95.68 127 A 1 
ATOM 1006 O O   . ILE A 1 127 ? 9.543   1.147   -1.022  1.00 95.14 127 A 1 
ATOM 1007 C CB  . ILE A 1 127 ? 10.169  -2.116  -0.605  1.00 96.30 127 A 1 
ATOM 1008 C CG1 . ILE A 1 127 ? 9.520   -3.313  0.129   1.00 95.79 127 A 1 
ATOM 1009 C CG2 . ILE A 1 127 ? 11.080  -1.344  0.373   1.00 95.62 127 A 1 
ATOM 1010 C CD1 . ILE A 1 127 ? 10.511  -4.433  0.455   1.00 93.65 127 A 1 
ATOM 1011 N N   . GLN A 1 128 ? 10.236  0.152   -2.893  1.00 95.67 128 A 1 
ATOM 1012 C CA  . GLN A 1 128 ? 10.765  1.377   -3.488  1.00 94.99 128 A 1 
ATOM 1013 C C   . GLN A 1 128 ? 9.661   2.426   -3.709  1.00 95.18 128 A 1 
ATOM 1014 O O   . GLN A 1 128 ? 9.867   3.614   -3.421  1.00 94.68 128 A 1 
ATOM 1015 C CB  . GLN A 1 128 ? 11.475  1.017   -4.803  1.00 94.50 128 A 1 
ATOM 1016 C CG  . GLN A 1 128 ? 12.185  2.234   -5.394  1.00 84.68 128 A 1 
ATOM 1017 C CD  . GLN A 1 128 ? 12.878  1.922   -6.713  1.00 81.89 128 A 1 
ATOM 1018 O OE1 . GLN A 1 128 ? 12.273  1.580   -7.696  1.00 74.95 128 A 1 
ATOM 1019 N NE2 . GLN A 1 128 ? 14.178  2.100   -6.820  1.00 71.74 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? 8.485   2.009   -4.166  1.00 94.99 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? 7.322   2.882   -4.319  1.00 94.55 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? 6.786   3.371   -2.971  1.00 94.92 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? 6.386   4.531   -2.860  1.00 94.37 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? 6.239   2.151   -5.127  1.00 94.08 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? 6.517   2.120   -6.614  1.00 91.09 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? 7.516   2.625   -7.103  1.00 85.05 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? 5.600   1.568   -7.373  1.00 84.02 129 A 1 
ATOM 1028 N N   . PHE A 1 130 ? 6.835   2.538   -1.928  1.00 94.55 130 A 1 
ATOM 1029 C CA  . PHE A 1 130 ? 6.543   2.975   -0.562  1.00 94.74 130 A 1 
ATOM 1030 C C   . PHE A 1 130 ? 7.456   4.131   -0.137  1.00 94.91 130 A 1 
ATOM 1031 O O   . PHE A 1 130 ? 6.962   5.181   0.275   1.00 95.02 130 A 1 
ATOM 1032 C CB  . PHE A 1 130 ? 6.663   1.795   0.411   1.00 95.48 130 A 1 
ATOM 1033 C CG  . PHE A 1 130 ? 6.721   2.200   1.872   1.00 95.55 130 A 1 
ATOM 1034 C CD1 . PHE A 1 130 ? 7.945   2.170   2.572   1.00 92.65 130 A 1 
ATOM 1035 C CD2 . PHE A 1 130 ? 5.558   2.642   2.520   1.00 93.72 130 A 1 
ATOM 1036 C CE1 . PHE A 1 130 ? 7.993   2.563   3.920   1.00 92.52 130 A 1 
ATOM 1037 C CE2 . PHE A 1 130 ? 5.605   3.036   3.864   1.00 92.39 130 A 1 
ATOM 1038 C CZ  . PHE A 1 130 ? 6.819   2.992   4.568   1.00 93.72 130 A 1 
ATOM 1039 N N   . GLU A 1 131 ? 8.773   3.969   -0.282  1.00 94.97 131 A 1 
ATOM 1040 C CA  . GLU A 1 131 ? 9.765   4.969   0.131   1.00 94.76 131 A 1 
ATOM 1041 C C   . GLU A 1 131 ? 9.630   6.291   -0.640  1.00 94.58 131 A 1 
ATOM 1042 O O   . GLU A 1 131 ? 9.774   7.369   -0.059  1.00 93.47 131 A 1 
ATOM 1043 C CB  . GLU A 1 131 ? 11.177  4.402   -0.079  1.00 94.81 131 A 1 
ATOM 1044 C CG  . GLU A 1 131 ? 11.520  3.260   0.894   1.00 93.75 131 A 1 
ATOM 1045 C CD  . GLU A 1 131 ? 12.920  2.666   0.659   1.00 92.36 131 A 1 
ATOM 1046 O OE1 . GLU A 1 131 ? 13.362  1.887   1.533   1.00 85.05 131 A 1 
ATOM 1047 O OE2 . GLU A 1 131 ? 13.566  3.008   -0.361  1.00 87.36 131 A 1 
ATOM 1048 N N   . LYS A 1 132 ? 9.331   6.220   -1.938  1.00 94.21 132 A 1 
ATOM 1049 C CA  . LYS A 1 132 ? 9.298   7.391   -2.828  1.00 93.55 132 A 1 
ATOM 1050 C C   . LYS A 1 132 ? 7.931   8.074   -2.909  1.00 93.03 132 A 1 
ATOM 1051 O O   . LYS A 1 132 ? 7.882   9.290   -3.091  1.00 91.05 132 A 1 
ATOM 1052 C CB  . LYS A 1 132 ? 9.753   6.968   -4.225  1.00 93.92 132 A 1 
ATOM 1053 C CG  . LYS A 1 132 ? 11.243  6.606   -4.274  1.00 91.66 132 A 1 
ATOM 1054 C CD  . LYS A 1 132 ? 11.604  6.170   -5.696  1.00 87.62 132 A 1 
ATOM 1055 C CE  . LYS A 1 132 ? 13.086  5.825   -5.794  1.00 82.23 132 A 1 
ATOM 1056 N NZ  . LYS A 1 132 ? 13.404  5.274   -7.141  1.00 73.16 132 A 1 
ATOM 1057 N N   . TYR A 1 133 ? 6.839   7.314   -2.824  1.00 92.77 133 A 1 
ATOM 1058 C CA  . TYR A 1 133 ? 5.507   7.778   -3.211  1.00 91.82 133 A 1 
ATOM 1059 C C   . TYR A 1 133 ? 4.443   7.458   -2.161  1.00 92.04 133 A 1 
ATOM 1060 O O   . TYR A 1 133 ? 4.098   8.335   -1.357  1.00 89.49 133 A 1 
ATOM 1061 C CB  . TYR A 1 133 ? 5.145   7.209   -4.601  1.00 90.61 133 A 1 
ATOM 1062 C CG  . TYR A 1 133 ? 6.192   7.419   -5.684  1.00 86.35 133 A 1 
ATOM 1063 C CD1 . TYR A 1 133 ? 6.541   8.721   -6.097  1.00 80.72 133 A 1 
ATOM 1064 C CD2 . TYR A 1 133 ? 6.824   6.312   -6.276  1.00 80.80 133 A 1 
ATOM 1065 C CE1 . TYR A 1 133 ? 7.520   8.915   -7.092  1.00 75.65 133 A 1 
ATOM 1066 C CE2 . TYR A 1 133 ? 7.801   6.500   -7.274  1.00 76.29 133 A 1 
ATOM 1067 C CZ  . TYR A 1 133 ? 8.151   7.802   -7.683  1.00 75.76 133 A 1 
ATOM 1068 O OH  . TYR A 1 133 ? 9.097   7.988   -8.644  1.00 73.56 133 A 1 
ATOM 1069 N N   . TRP A 1 134 ? 3.915   6.230   -2.130  1.00 93.46 134 A 1 
ATOM 1070 C CA  . TRP A 1 134 ? 2.688   5.932   -1.400  1.00 93.89 134 A 1 
ATOM 1071 C C   . TRP A 1 134 ? 2.853   5.932   0.120   1.00 94.87 134 A 1 
ATOM 1072 O O   . TRP A 1 134 ? 1.878   6.169   0.829   1.00 93.96 134 A 1 
ATOM 1073 C CB  . TRP A 1 134 ? 2.065   4.641   -1.936  1.00 93.29 134 A 1 
ATOM 1074 C CG  . TRP A 1 134 ? 2.780   3.360   -1.669  1.00 93.39 134 A 1 
ATOM 1075 C CD1 . TRP A 1 134 ? 3.516   2.673   -2.563  1.00 91.04 134 A 1 
ATOM 1076 C CD2 . TRP A 1 134 ? 2.756   2.552   -0.455  1.00 94.00 134 A 1 
ATOM 1077 N NE1 . TRP A 1 134 ? 3.945   1.487   -2.000  1.00 89.87 134 A 1 
ATOM 1078 C CE2 . TRP A 1 134 ? 3.497   1.360   -0.706  1.00 92.49 134 A 1 
ATOM 1079 C CE3 . TRP A 1 134 ? 2.161   2.683   0.811   1.00 90.46 134 A 1 
ATOM 1080 C CZ2 . TRP A 1 134 ? 3.632   0.342   0.254   1.00 90.50 134 A 1 
ATOM 1081 C CZ3 . TRP A 1 134 ? 2.298   1.675   1.787   1.00 90.51 134 A 1 
ATOM 1082 C CH2 . TRP A 1 134 ? 3.027   0.509   1.508   1.00 89.75 134 A 1 
ATOM 1083 N N   . GLY A 1 135 ? 4.065   5.806   0.652   1.00 95.23 135 A 1 
ATOM 1084 C CA  . GLY A 1 135 ? 4.314   5.946   2.089   1.00 95.58 135 A 1 
ATOM 1085 C C   . GLY A 1 135 ? 3.947   7.334   2.622   1.00 96.10 135 A 1 
ATOM 1086 O O   . GLY A 1 135 ? 3.268   7.456   3.648   1.00 95.68 135 A 1 
ATOM 1087 N N   . GLN A 1 136 ? 4.315   8.408   1.898   1.00 95.60 136 A 1 
ATOM 1088 C CA  . GLN A 1 136 ? 3.907   9.771   2.263   1.00 95.30 136 A 1 
ATOM 1089 C C   . GLN A 1 136 ? 2.397   9.987   2.106   1.00 95.19 136 A 1 
ATOM 1090 O O   . GLN A 1 136 ? 1.783   10.661  2.940   1.00 94.73 136 A 1 
ATOM 1091 C CB  . GLN A 1 136 ? 4.706   10.789  1.427   1.00 94.73 136 A 1 
ATOM 1092 C CG  . GLN A 1 136 ? 4.433   12.245  1.830   1.00 88.99 136 A 1 
ATOM 1093 C CD  . GLN A 1 136 ? 4.799   12.540  3.289   1.00 84.39 136 A 1 
ATOM 1094 O OE1 . GLN A 1 136 ? 5.945   12.479  3.690   1.00 77.38 136 A 1 
ATOM 1095 N NE2 . GLN A 1 136 ? 3.857   12.871  4.147   1.00 73.10 136 A 1 
ATOM 1096 N N   . ARG A 1 137 ? 1.776   9.398   1.069   1.00 95.01 137 A 1 
ATOM 1097 C CA  . ARG A 1 137 ? 0.315   9.425   0.860   1.00 94.61 137 A 1 
ATOM 1098 C C   . ARG A 1 137 ? -0.409  8.762   2.028   1.00 95.57 137 A 1 
ATOM 1099 O O   . ARG A 1 137 ? -1.302  9.375   2.619   1.00 94.96 137 A 1 
ATOM 1100 C CB  . ARG A 1 137 ? -0.051  8.730   -0.466  1.00 93.81 137 A 1 
ATOM 1101 C CG  . ARG A 1 137 ? 0.561   9.377   -1.717  1.00 90.28 137 A 1 
ATOM 1102 C CD  . ARG A 1 137 ? -0.038  10.761  -1.985  1.00 85.29 137 A 1 
ATOM 1103 N NE  . ARG A 1 137 ? 0.561   11.378  -3.178  1.00 79.10 137 A 1 
ATOM 1104 C CZ  . ARG A 1 137 ? -0.028  12.260  -3.968  1.00 72.23 137 A 1 
ATOM 1105 N NH1 . ARG A 1 137 ? -1.239  12.691  -3.752  1.00 66.62 137 A 1 
ATOM 1106 N NH2 . ARG A 1 137 ? 0.595   12.728  -5.016  1.00 66.09 137 A 1 
ATOM 1107 N N   . LEU A 1 138 ? 0.063   7.596   2.441   1.00 94.82 138 A 1 
ATOM 1108 C CA  . LEU A 1 138 ? -0.451  6.868   3.597   1.00 95.76 138 A 1 
ATOM 1109 C C   . LEU A 1 138 ? -0.412  7.723   4.874   1.00 95.73 138 A 1 
ATOM 1110 O O   . LEU A 1 138 ? -1.421  7.833   5.575   1.00 95.36 138 A 1 
ATOM 1111 C CB  . LEU A 1 138 ? 0.347   5.561   3.733   1.00 96.02 138 A 1 
ATOM 1112 C CG  . LEU A 1 138 ? -0.163  4.587   4.814   1.00 96.02 138 A 1 
ATOM 1113 C CD1 . LEU A 1 138 ? 0.414   3.197   4.552   1.00 92.60 138 A 1 
ATOM 1114 C CD2 . LEU A 1 138 ? 0.263   4.977   6.235   1.00 92.56 138 A 1 
ATOM 1115 N N   . VAL A 1 139 ? 0.725   8.365   5.175   1.00 96.15 139 A 1 
ATOM 1116 C CA  . VAL A 1 139 ? 0.866   9.220   6.369   1.00 95.85 139 A 1 
ATOM 1117 C C   . VAL A 1 139 ? -0.095  10.413  6.316   1.00 95.64 139 A 1 
ATOM 1118 O O   . VAL A 1 139 ? -0.739  10.732  7.321   1.00 95.38 139 A 1 
ATOM 1119 C CB  . VAL A 1 139 ? 2.325   9.686   6.537   1.00 95.78 139 A 1 
ATOM 1120 C CG1 . VAL A 1 139 ? 2.488   10.737  7.645   1.00 93.74 139 A 1 
ATOM 1121 C CG2 . VAL A 1 139 ? 3.229   8.503   6.910   1.00 93.49 139 A 1 
ATOM 1122 N N   . ASN A 1 140 ? -0.234  11.059  5.160   1.00 95.28 140 A 1 
ATOM 1123 C CA  . ASN A 1 140 ? -1.162  12.179  4.983   1.00 94.39 140 A 1 
ATOM 1124 C C   . ASN A 1 140 ? -2.619  11.750  5.200   1.00 94.45 140 A 1 
ATOM 1125 O O   . ASN A 1 140 ? -3.350  12.404  5.951   1.00 93.85 140 A 1 
ATOM 1126 C CB  . ASN A 1 140 ? -0.979  12.766  3.574   1.00 93.72 140 A 1 
ATOM 1127 C CG  . ASN A 1 140 ? 0.334   13.496  3.369   1.00 90.67 140 A 1 
ATOM 1128 O OD1 . ASN A 1 140 ? 1.031   13.906  4.290   1.00 85.26 140 A 1 
ATOM 1129 N ND2 . ASN A 1 140 ? 0.686   13.730  2.122   1.00 84.01 140 A 1 
ATOM 1130 N N   . THR A 1 141 ? -3.012  10.624  4.599   1.00 94.70 141 A 1 
ATOM 1131 C CA  . THR A 1 141 ? -4.348  10.034  4.735   1.00 94.87 141 A 1 
ATOM 1132 C C   . THR A 1 141 ? -4.638  9.642   6.175   1.00 95.26 141 A 1 
ATOM 1133 O O   . THR A 1 141 ? -5.675  10.032  6.718   1.00 94.65 141 A 1 
ATOM 1134 C CB  . THR A 1 141 ? -4.471  8.817   3.810   1.00 94.49 141 A 1 
ATOM 1135 O OG1 . THR A 1 141 ? -4.350  9.277   2.493   1.00 91.57 141 A 1 
ATOM 1136 C CG2 . THR A 1 141 ? -5.821  8.116   3.917   1.00 91.61 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? -3.709  8.961   6.847   1.00 95.06 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? -3.855  8.581   8.251   1.00 95.05 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? -4.062  9.810   9.142   1.00 94.79 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? -4.972  9.823   9.968   1.00 94.82 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? -2.620  7.771   8.687   1.00 95.69 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? -2.651  7.358   10.171  1.00 94.66 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? -3.850  6.463   10.499  1.00 91.77 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? -1.365  6.611   10.520  1.00 92.51 142 A 1 
ATOM 1145 N N   . ARG A 1 143 ? -3.262  10.864  8.958   1.00 94.88 143 A 1 
ATOM 1146 C CA  . ARG A 1 143 ? -3.407  12.126  9.702   1.00 94.10 143 A 1 
ATOM 1147 C C   . ARG A 1 143 ? -4.792  12.747  9.493   1.00 93.84 143 A 1 
ATOM 1148 O O   . ARG A 1 143 ? -5.416  13.177  10.461  1.00 93.36 143 A 1 
ATOM 1149 C CB  . ARG A 1 143 ? -2.291  13.093  9.274   1.00 93.80 143 A 1 
ATOM 1150 C CG  . ARG A 1 143 ? -2.329  14.409  10.077  1.00 88.43 143 A 1 
ATOM 1151 C CD  . ARG A 1 143 ? -1.287  15.415  9.569   1.00 83.91 143 A 1 
ATOM 1152 N NE  . ARG A 1 143 ? -1.633  15.926  8.226   1.00 73.62 143 A 1 
ATOM 1153 C CZ  . ARG A 1 143 ? -0.976  16.862  7.555   1.00 67.53 143 A 1 
ATOM 1154 N NH1 . ARG A 1 143 ? 0.090   17.440  8.040   1.00 61.62 143 A 1 
ATOM 1155 N NH2 . ARG A 1 143 ? -1.386  17.228  6.375   1.00 56.93 143 A 1 
ATOM 1156 N N   . ALA A 1 144 ? -5.268  12.802  8.248   1.00 93.07 144 A 1 
ATOM 1157 C CA  . ALA A 1 144 ? -6.572  13.384  7.926   1.00 92.42 144 A 1 
ATOM 1158 C C   . ALA A 1 144 ? -7.728  12.571  8.535   1.00 92.29 144 A 1 
ATOM 1159 O O   . ALA A 1 144 ? -8.605  13.145  9.185   1.00 91.55 144 A 1 
ATOM 1160 C CB  . ALA A 1 144 ? -6.684  13.504  6.402   1.00 92.16 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? -7.696  11.241  8.405   1.00 92.53 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? -8.714  10.352  8.975   1.00 92.34 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? -8.718  10.385  10.508  1.00 92.13 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? -9.785  10.412  11.120  1.00 91.59 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? -8.473  8.922   8.472   1.00 92.61 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? -8.718  8.700   6.970   1.00 92.07 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? -8.317  7.271   6.616   1.00 90.24 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? -10.187 8.895   6.592   1.00 90.63 145 A 1 
ATOM 1169 N N   . HIS A 1 146 ? -7.538  10.439  11.134  1.00 93.55 146 A 1 
ATOM 1170 C CA  . HIS A 1 146 ? -7.412  10.599  12.584  1.00 92.86 146 A 1 
ATOM 1171 C C   . HIS A 1 146 ? -8.068  11.897  13.059  1.00 91.99 146 A 1 
ATOM 1172 O O   . HIS A 1 146 ? -8.860  11.877  14.000  1.00 91.08 146 A 1 
ATOM 1173 C CB  . HIS A 1 146 ? -5.929  10.564  12.973  1.00 92.75 146 A 1 
ATOM 1174 C CG  . HIS A 1 146 ? -5.709  10.661  14.465  1.00 91.83 146 A 1 
ATOM 1175 N ND1 . HIS A 1 146 ? -5.843  11.785  15.246  1.00 83.97 146 A 1 
ATOM 1176 C CD2 . HIS A 1 146 ? -5.364  9.630   15.297  1.00 84.43 146 A 1 
ATOM 1177 C CE1 . HIS A 1 146 ? -5.595  11.438  16.523  1.00 85.68 146 A 1 
ATOM 1178 N NE2 . HIS A 1 146 ? -5.292  10.135  16.597  1.00 86.54 146 A 1 
ATOM 1179 N N   . TYR A 1 147 ? -7.793  13.022  12.386  1.00 90.89 147 A 1 
ATOM 1180 C CA  . TYR A 1 147 ? -8.435  14.296  12.702  1.00 89.70 147 A 1 
ATOM 1181 C C   . TYR A 1 147 ? -9.960  14.220  12.556  1.00 89.55 147 A 1 
ATOM 1182 O O   . TYR A 1 147 ? -10.674 14.615  13.467  1.00 89.03 147 A 1 
ATOM 1183 C CB  . TYR A 1 147 ? -7.850  15.404  11.821  1.00 88.83 147 A 1 
ATOM 1184 C CG  . TYR A 1 147 ? -8.519  16.745  12.055  1.00 84.98 147 A 1 
ATOM 1185 C CD1 . TYR A 1 147 ? -9.539  17.195  11.187  1.00 80.11 147 A 1 
ATOM 1186 C CD2 . TYR A 1 147 ? -8.159  17.523  13.170  1.00 78.75 147 A 1 
ATOM 1187 C CE1 . TYR A 1 147 ? -10.185 18.420  11.430  1.00 74.76 147 A 1 
ATOM 1188 C CE2 . TYR A 1 147 ? -8.803  18.749  13.420  1.00 75.18 147 A 1 
ATOM 1189 C CZ  . TYR A 1 147 ? -9.816  19.198  12.548  1.00 73.70 147 A 1 
ATOM 1190 O OH  . TYR A 1 147 ? -10.443 20.386  12.787  1.00 73.72 147 A 1 
ATOM 1191 N N   . ILE A 1 148 ? -10.475 13.654  11.455  1.00 89.72 148 A 1 
ATOM 1192 C CA  . ILE A 1 148 ? -11.926 13.514  11.235  1.00 88.72 148 A 1 
ATOM 1193 C C   . ILE A 1 148 ? -12.586 12.698  12.352  1.00 88.56 148 A 1 
ATOM 1194 O O   . ILE A 1 148 ? -13.682 13.044  12.781  1.00 87.41 148 A 1 
ATOM 1195 C CB  . ILE A 1 148 ? -12.207 12.888  9.849   1.00 88.18 148 A 1 
ATOM 1196 C CG1 . ILE A 1 148 ? -11.815 13.876  8.725   1.00 86.71 148 A 1 
ATOM 1197 C CG2 . ILE A 1 148 ? -13.690 12.500  9.685   1.00 86.64 148 A 1 
ATOM 1198 C CD1 . ILE A 1 148 ? -11.691 13.212  7.349   1.00 82.44 148 A 1 
ATOM 1199 N N   . LYS A 1 149 ? -11.933 11.627  12.812  1.00 89.77 149 A 1 
ATOM 1200 C CA  . LYS A 1 149 ? -12.479 10.741  13.843  1.00 89.18 149 A 1 
ATOM 1201 C C   . LYS A 1 149 ? -12.501 11.373  15.234  1.00 87.88 149 A 1 
ATOM 1202 O O   . LYS A 1 149 ? -13.474 11.185  15.953  1.00 85.16 149 A 1 
ATOM 1203 C CB  . LYS A 1 149 ? -11.689 9.429   13.829  1.00 89.99 149 A 1 
ATOM 1204 C CG  . LYS A 1 149 ? -12.293 8.423   14.811  1.00 90.30 149 A 1 
ATOM 1205 C CD  . LYS A 1 149 ? -11.635 7.061   14.634  1.00 87.45 149 A 1 
ATOM 1206 C CE  . LYS A 1 149 ? -12.236 6.096   15.648  1.00 84.53 149 A 1 
ATOM 1207 N NZ  . LYS A 1 149 ? -11.651 4.752   15.476  1.00 78.05 149 A 1 
ATOM 1208 N N   . TYR A 1 150 ? -11.441 12.088  15.611  1.00 89.30 150 A 1 
ATOM 1209 C CA  . TYR A 1 150 ? -11.231 12.550  16.993  1.00 88.19 150 A 1 
ATOM 1210 C C   . TYR A 1 150 ? -11.349 14.071  17.174  1.00 85.15 150 A 1 
ATOM 1211 O O   . TYR A 1 150 ? -11.101 14.579  18.265  1.00 79.54 150 A 1 
ATOM 1212 C CB  . TYR A 1 150 ? -9.881  12.022  17.488  1.00 89.07 150 A 1 
ATOM 1213 C CG  . TYR A 1 150 ? -9.766  10.508  17.512  1.00 90.68 150 A 1 
ATOM 1214 C CD1 . TYR A 1 150 ? -10.541 9.761   18.420  1.00 87.65 150 A 1 
ATOM 1215 C CD2 . TYR A 1 150 ? -8.879  9.840   16.642  1.00 88.68 150 A 1 
ATOM 1216 C CE1 . TYR A 1 150 ? -10.424 8.362   18.469  1.00 87.93 150 A 1 
ATOM 1217 C CE2 . TYR A 1 150 ? -8.761  8.439   16.685  1.00 88.91 150 A 1 
ATOM 1218 C CZ  . TYR A 1 150 ? -9.531  7.698   17.604  1.00 89.68 150 A 1 
ATOM 1219 O OH  . TYR A 1 150 ? -9.413  6.344   17.658  1.00 88.33 150 A 1 
ATOM 1220 N N   . LYS A 1 151 ? -11.734 14.822  16.127  1.00 82.74 151 A 1 
ATOM 1221 C CA  . LYS A 1 151 ? -11.828 16.293  16.191  1.00 78.90 151 A 1 
ATOM 1222 C C   . LYS A 1 151 ? -12.725 16.796  17.328  1.00 76.94 151 A 1 
ATOM 1223 O O   . LYS A 1 151 ? -12.403 17.808  17.934  1.00 70.81 151 A 1 
ATOM 1224 C CB  . LYS A 1 151 ? -12.307 16.855  14.835  1.00 74.67 151 A 1 
ATOM 1225 C CG  . LYS A 1 151 ? -13.729 16.378  14.499  1.00 66.30 151 A 1 
ATOM 1226 C CD  . LYS A 1 151 ? -14.299 16.956  13.218  1.00 62.05 151 A 1 
ATOM 1227 C CE  . LYS A 1 151 ? -15.763 16.506  13.226  1.00 54.94 151 A 1 
ATOM 1228 N NZ  . LYS A 1 151 ? -16.538 17.079  12.110  1.00 48.99 151 A 1 
ATOM 1229 N N   . ASP A 1 152 ? -13.830 16.094  17.581  1.00 58.56 152 A 1 
ATOM 1230 C CA  . ASP A 1 152 ? -14.827 16.523  18.565  1.00 56.98 152 A 1 
ATOM 1231 C C   . ASP A 1 152 ? -14.282 16.306  19.991  1.00 56.11 152 A 1 
ATOM 1232 O O   . ASP A 1 152 ? -14.344 17.219  20.811  1.00 51.00 152 A 1 
ATOM 1233 C CB  . ASP A 1 152 ? -16.169 15.822  18.275  1.00 51.67 152 A 1 
ATOM 1234 C CG  . ASP A 1 152 ? -16.740 16.133  16.871  1.00 46.39 152 A 1 
ATOM 1235 O OD1 . ASP A 1 152 ? -16.529 17.249  16.335  1.00 42.60 152 A 1 
ATOM 1236 O OD2 . ASP A 1 152 ? -17.339 15.229  16.246  1.00 41.54 152 A 1 
ATOM 1237 N N   . GLU A 1 153 ? -13.599 15.184  20.244  1.00 56.80 153 A 1 
ATOM 1238 C CA  . GLU A 1 153 ? -12.926 14.895  21.523  1.00 56.48 153 A 1 
ATOM 1239 C C   . GLU A 1 153 ? -11.820 15.919  21.848  1.00 54.39 153 A 1 
ATOM 1240 O O   . GLU A 1 153 ? -11.702 16.370  22.985  1.00 50.74 153 A 1 
ATOM 1241 C CB  . GLU A 1 153 ? -12.327 13.470  21.494  1.00 54.10 153 A 1 
ATOM 1242 C CG  . GLU A 1 153 ? -13.386 12.354  21.377  1.00 49.09 153 A 1 
ATOM 1243 C CD  . GLU A 1 153 ? -12.800 10.927  21.264  1.00 45.53 153 A 1 
ATOM 1244 O OE1 . GLU A 1 153 ? -13.601 9.981   21.081  1.00 43.78 153 A 1 
ATOM 1245 O OE2 . GLU A 1 153 ? -11.559 10.753  21.305  1.00 44.77 153 A 1 
ATOM 1246 N N   . ILE A 1 154 ? -11.045 16.347  20.848  1.00 55.46 154 A 1 
ATOM 1247 C CA  . ILE A 1 154 ? -9.967  17.340  21.016  1.00 55.24 154 A 1 
ATOM 1248 C C   . ILE A 1 154 ? -10.517 18.754  21.287  1.00 53.93 154 A 1 
ATOM 1249 O O   . ILE A 1 154 ? -9.838  19.580  21.895  1.00 50.09 154 A 1 
ATOM 1250 C CB  . ILE A 1 154 ? -9.040  17.313  19.773  1.00 52.89 154 A 1 
ATOM 1251 C CG1 . ILE A 1 154 ? -8.343  15.935  19.643  1.00 49.11 154 A 1 
ATOM 1252 C CG2 . ILE A 1 154 ? -7.966  18.420  19.812  1.00 48.50 154 A 1 
ATOM 1253 C CD1 . ILE A 1 154 ? -7.682  15.692  18.279  1.00 45.76 154 A 1 
ATOM 1254 N N   . SER A 1 155 ? -11.733 19.061  20.820  1.00 54.41 155 A 1 
ATOM 1255 C CA  . SER A 1 155 ? -12.346 20.385  20.997  1.00 56.27 155 A 1 
ATOM 1256 C C   . SER A 1 155 ? -13.039 20.597  22.355  1.00 55.10 155 A 1 
ATOM 1257 O O   . SER A 1 155 ? -13.399 21.732  22.672  1.00 51.62 155 A 1 
ATOM 1258 C CB  . SER A 1 155 ? -13.285 20.694  19.831  1.00 54.07 155 A 1 
ATOM 1259 O OG  . SER A 1 155 ? -14.430 19.870  19.766  1.00 49.01 155 A 1 
ATOM 1260 N N   . GLU A 1 156 ? -13.219 19.522  23.133  1.00 50.75 156 A 1 
ATOM 1261 C CA  . GLU A 1 156 ? -13.856 19.542  24.456  1.00 53.55 156 A 1 
ATOM 1262 C C   . GLU A 1 156 ? -12.856 19.620  25.632  1.00 51.86 156 A 1 
ATOM 1263 O O   . GLU A 1 156 ? -13.290 19.772  26.777  1.00 48.11 156 A 1 
ATOM 1264 C CB  . GLU A 1 156 ? -14.804 18.336  24.588  1.00 52.50 156 A 1 
ATOM 1265 C CG  . GLU A 1 156 ? -16.044 18.458  23.678  1.00 47.62 156 A 1 
ATOM 1266 C CD  . GLU A 1 156 ? -17.097 17.343  23.869  1.00 43.95 156 A 1 
ATOM 1267 O OE1 . GLU A 1 156 ? -18.186 17.478  23.255  1.00 41.66 156 A 1 
ATOM 1268 O OE2 . GLU A 1 156 ? -16.861 16.391  24.650  1.00 44.14 156 A 1 
ATOM 1269 N N   . GLU A 1 157 ? -11.539 19.571  25.365  1.00 49.04 157 A 1 
ATOM 1270 C CA  . GLU A 1 157 ? -10.455 19.807  26.346  1.00 52.45 157 A 1 
ATOM 1271 C C   . GLU A 1 157 ? -9.965  21.274  26.339  1.00 48.97 157 A 1 
ATOM 1272 O O   . GLU A 1 157 ? -9.670  21.797  27.436  1.00 44.28 157 A 1 
ATOM 1273 C CB  . GLU A 1 157 ? -9.268  18.849  26.094  1.00 48.45 157 A 1 
ATOM 1274 C CG  . GLU A 1 157 ? -9.558  17.375  26.454  1.00 43.08 157 A 1 
ATOM 1275 C CD  . GLU A 1 157 ? -8.305  16.463  26.415  1.00 40.45 157 A 1 
ATOM 1276 O OE1 . GLU A 1 157 ? -8.361  15.370  27.029  1.00 37.65 157 A 1 
ATOM 1277 O OE2 . GLU A 1 157 ? -7.274  16.829  25.790  1.00 40.49 157 A 1 
ATOM 1278 O OXT . GLU A 1 157 ? -9.871  21.840  25.234  1.00 46.08 157 A 1 
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