# 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_if05305
#
_entry.id if05305
#
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" 
"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" 
"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 LEU 2   
1 n LYS 3   
1 n ALA 4   
1 n ALA 5   
1 n PHE 6   
1 n PRO 7   
1 n GLY 8   
1 n SER 9   
1 n PHE 10  
1 n ASP 11  
1 n PRO 12  
1 n PRO 13  
1 n THR 14  
1 n LEU 15  
1 n GLY 16  
1 n HIS 17  
1 n LEU 18  
1 n ASN 19  
1 n ILE 20  
1 n ILE 21  
1 n GLN 22  
1 n ARG 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n ILE 27  
1 n PHE 28  
1 n ASP 29  
1 n GLU 30  
1 n LEU 31  
1 n PHE 32  
1 n VAL 33  
1 n VAL 34  
1 n ILE 35  
1 n ALA 36  
1 n GLU 37  
1 n ASN 38  
1 n ARG 39  
1 n GLN 40  
1 n LYS 41  
1 n LYS 42  
1 n HIS 43  
1 n LEU 44  
1 n PHE 45  
1 n SER 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n ARG 50  
1 n VAL 51  
1 n GLU 52  
1 n MET 53  
1 n LEU 54  
1 n ARG 55  
1 n LYS 56  
1 n LEU 57  
1 n THR 58  
1 n GLU 59  
1 n ASP 60  
1 n ARG 61  
1 n ARG 62  
1 n ASN 63  
1 n VAL 64  
1 n THR 65  
1 n VAL 66  
1 n MET 67  
1 n VAL 68  
1 n THR 69  
1 n ASP 70  
1 n SER 71  
1 n LEU 72  
1 n ILE 73  
1 n VAL 74  
1 n ASN 75  
1 n LEU 76  
1 n MET 77  
1 n GLN 78  
1 n LYS 79  
1 n GLU 80  
1 n GLY 81  
1 n ILE 82  
1 n LYS 83  
1 n LEU 84  
1 n LEU 85  
1 n LEU 86  
1 n ARG 87  
1 n GLY 88  
1 n VAL 89  
1 n ARG 90  
1 n GLY 91  
1 n SER 92  
1 n ASP 93  
1 n PHE 94  
1 n SER 95  
1 n TYR 96  
1 n GLU 97  
1 n PHE 98  
1 n GLU 99  
1 n LEU 100 
1 n SER 101 
1 n MET 102 
1 n LEU 103 
1 n ASN 104 
1 n LYS 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n PRO 109 
1 n ASP 110 
1 n ILE 111 
1 n GLU 112 
1 n THR 113 
1 n ILE 114 
1 n PHE 115 
1 n MET 116 
1 n THR 117 
1 n THR 118 
1 n ASP 119 
1 n PRO 120 
1 n LYS 121 
1 n TYR 122 
1 n PHE 123 
1 n VAL 124 
1 n LEU 125 
1 n ARG 126 
1 n SER 127 
1 n SER 128 
1 n THR 129 
1 n ILE 130 
1 n LYS 131 
1 n GLU 132 
1 n LEU 133 
1 n ALA 134 
1 n SER 135 
1 n PHE 136 
1 n HIS 137 
1 n GLY 138 
1 n ASN 139 
1 n ILE 140 
1 n SER 141 
1 n GLY 142 
1 n MET 143 
1 n VAL 144 
1 n PRO 145 
1 n PRO 146 
1 n LEU 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n GLU 154 
1 n LYS 155 
1 n TYR 156 
1 n ARG 157 
1 n ILE 158 
1 n ASP 159 
1 n PRO 160 
1 n GLY 161 
1 n THR 162 
1 n VAL 163 
#
_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 10:18:33)"
_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 90.06
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 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 LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
#
_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   ? -2.148  -23.825 -7.499  1.00 87.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.344  -22.653 -7.110  1.00 92.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.286  -21.492 -6.872  1.00 94.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.984  -21.089 -7.807  1.00 91.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.276  -22.333 -8.161  1.00 86.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.819   -21.436 -7.580  1.00 76.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.304   -21.361 -8.608  1.00 74.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.701   -20.363 -9.982  1.00 63.06 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -2.384  -21.035 -5.620  1.00 93.87 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -3.333  -20.018 -5.176  1.00 94.80 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -2.674  -18.638 -5.292  1.00 96.14 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.806  -18.293 -4.495  1.00 95.40 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.777  -20.362 -3.741  1.00 92.83 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -5.025  -19.600 -3.281  1.00 86.39 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -6.278  -20.099 -4.000  1.00 83.86 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -5.238  -19.776 -1.776  1.00 84.84 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -3.061  -17.861 -6.302  1.00 97.51 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -2.493  -16.533 -6.584  1.00 97.54 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -3.450  -15.422 -6.161  1.00 98.03 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -4.634  -15.500 -6.476  1.00 97.56 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -2.165  -16.361 -8.071  1.00 95.79 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -1.326  -17.487 -8.676  1.00 92.14 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -0.773  -17.021 -10.028 1.00 92.07 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -0.011  -18.136 -10.727 1.00 85.80 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 1.100   -17.582 -11.541 1.00 81.74 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -2.930  -14.363 -5.525  1.00 98.18 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -3.718  -13.185 -5.169  1.00 98.44 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -3.008  -11.876 -5.538  1.00 98.59 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -1.787  -11.772 -5.446  1.00 98.46 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -4.066  -13.233 -3.680  1.00 98.21 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -3.792  -10.856 -5.909  1.00 98.44 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -3.317  -9.484  -6.083  1.00 98.46 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -3.726  -8.627  -4.879  1.00 98.41 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -4.895  -8.615  -4.499  1.00 98.12 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -3.858  -8.919  -7.401  1.00 98.30 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? -2.791  -7.872  -4.301  1.00 98.48 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? -3.031  -6.897  -3.237  1.00 98.41 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? -2.697  -5.480  -3.726  1.00 98.40 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? -1.540  -5.062  -3.655  1.00 98.08 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? -2.245  -7.292  -1.975  1.00 98.11 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? -2.422  -6.331  -0.804  1.00 98.00 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? -1.303  -5.896  -0.069  1.00 97.08 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? -3.703  -5.867  -0.447  1.00 97.13 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? -1.462  -5.017  1.016   1.00 96.42 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? -3.864  -4.974  0.629   1.00 96.30 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? -2.744  -4.551  1.364   1.00 96.56 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -3.682  -4.732  -4.260  1.00 98.11 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -3.463  -3.389  -4.778  1.00 97.79 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -3.517  -2.322  -3.678  1.00 97.26 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -4.348  -2.363  -2.765  1.00 95.70 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -4.547  -3.182  -5.833  1.00 97.28 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -5.709  -4.001  -5.277  1.00 95.93 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -5.028  -5.176  -4.589  1.00 97.69 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -2.680  -1.300  -3.822  1.00 96.86 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -2.685  -0.108  -2.977  1.00 96.23 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -1.810  1.011   -3.544  1.00 96.26 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -1.041  0.798   -4.477  1.00 95.49 8   A 1 
ATOM 58   N N   . SER A 1 9   ? -1.920  2.220   -2.996  1.00 95.23 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? -1.024  3.322   -3.379  1.00 95.02 9   A 1 
ATOM 60   C C   . SER A 1 9   ? 0.349   3.211   -2.707  1.00 95.80 9   A 1 
ATOM 61   O O   . SER A 1 9   ? 1.345   3.591   -3.317  1.00 94.68 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? -1.659  4.679   -3.064  1.00 93.19 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? -1.977  4.778   -1.689  1.00 84.13 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 0.385   2.690   -1.486  1.00 95.27 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 1.583   2.527   -0.652  1.00 96.16 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 2.435   3.809   -0.553  1.00 96.40 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 3.654   3.763   -0.667  1.00 95.23 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 2.374   1.292   -1.105  1.00 96.25 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 1.553   0.020   -1.216  1.00 96.67 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 1.168   -0.680  -0.057  1.00 95.69 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 1.177   -0.467  -2.480  1.00 96.04 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? 0.424   -1.867  -0.161  1.00 95.67 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? 0.432   -1.655  -2.584  1.00 95.55 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? 0.058   -2.359  -1.426  1.00 96.34 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? 1.783   4.954   -0.348  1.00 95.03 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? 2.438   6.263   -0.275  1.00 95.25 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? 2.318   6.907   1.122   1.00 94.89 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? 1.421   7.728   1.348   1.00 92.81 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? 1.880   7.177   -1.378  1.00 94.72 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? 2.533   8.564   -1.354  1.00 94.04 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? 3.779   8.645   -1.306  1.00 91.07 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? 1.778   9.565   -1.370  1.00 90.98 11  A 1 
ATOM 83   N N   . PRO A 1 12  ? 3.188   6.570   2.089   1.00 94.65 12  A 1 
ATOM 84   C CA  . PRO A 1 12  ? 4.180   5.492   2.090   1.00 94.61 12  A 1 
ATOM 85   C C   . PRO A 1 12  ? 3.591   4.131   2.508   1.00 94.96 12  A 1 
ATOM 86   O O   . PRO A 1 12  ? 2.481   4.079   3.058   1.00 94.20 12  A 1 
ATOM 87   C CB  . PRO A 1 12  ? 5.233   5.964   3.094   1.00 93.36 12  A 1 
ATOM 88   C CG  . PRO A 1 12  ? 4.394   6.690   4.149   1.00 92.06 12  A 1 
ATOM 89   C CD  . PRO A 1 12  ? 3.300   7.348   3.321   1.00 93.79 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? 4.325   3.013   2.329   1.00 95.43 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? 3.986   1.743   2.965   1.00 95.64 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? 4.071   1.863   4.497   1.00 95.73 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? 5.047   2.357   5.053   1.00 94.78 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? 4.971   0.713   2.396   1.00 95.07 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? 6.179   1.543   1.968   1.00 93.19 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? 5.571   2.878   1.560   1.00 95.64 13  A 1 
ATOM 97   N N   . THR A 1 14  ? 3.025   1.397   5.189   1.00 95.21 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? 2.924   1.430   6.658   1.00 94.87 14  A 1 
ATOM 99   C C   . THR A 1 14  ? 3.143   0.040   7.254   1.00 95.22 14  A 1 
ATOM 100  O O   . THR A 1 14  ? 3.019   -0.969  6.552   1.00 95.25 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? 1.567   1.993   7.125   1.00 94.35 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? 0.522   1.072   6.899   1.00 93.18 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? 1.173   3.294   6.431   1.00 92.37 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? 3.356   -0.047  8.571   1.00 94.01 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? 3.383   -1.338  9.270   1.00 94.06 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? 2.063   -2.114  9.119   1.00 94.13 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? 2.079   -3.342  9.062   1.00 93.93 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? 3.707   -1.128  10.759  1.00 94.23 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? 5.148   -0.674  11.053  1.00 93.06 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? 5.312   -0.468  12.556  1.00 91.16 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? 6.189   -1.705  10.610  1.00 91.16 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? 0.925   -1.422  8.973   1.00 94.35 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -0.365  -2.057  8.673   1.00 93.76 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -0.400  -2.730  7.295   1.00 94.50 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -0.926  -3.835  7.174   1.00 94.27 16  A 1 
ATOM 116  N N   . HIS A 1 17  ? 0.189   -2.096  6.268   1.00 95.12 17  A 1 
ATOM 117  C CA  . HIS A 1 17  ? 0.332   -2.712  4.945   1.00 95.47 17  A 1 
ATOM 118  C C   . HIS A 1 17  ? 1.236   -3.945  5.001   1.00 95.94 17  A 1 
ATOM 119  O O   . HIS A 1 17  ? 0.848   -5.001  4.502   1.00 95.95 17  A 1 
ATOM 120  C CB  . HIS A 1 17  ? 0.893   -1.699  3.927   1.00 95.05 17  A 1 
ATOM 121  C CG  . HIS A 1 17  ? 0.016   -0.499  3.681   1.00 94.56 17  A 1 
ATOM 122  N ND1 . HIS A 1 17  ? 0.431   0.813   3.587   1.00 89.41 17  A 1 
ATOM 123  C CD2 . HIS A 1 17  ? -1.333  -0.499  3.464   1.00 89.59 17  A 1 
ATOM 124  C CE1 . HIS A 1 17  ? -0.644  1.575   3.319   1.00 90.17 17  A 1 
ATOM 125  N NE2 . HIS A 1 17  ? -1.743  0.819   3.245   1.00 90.56 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? 2.395   -3.839  5.651   1.00 95.69 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? 3.329   -4.960  5.768   1.00 96.05 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? 2.730   -6.140  6.530   1.00 96.53 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? 2.921   -7.279  6.119   1.00 96.41 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? 4.628   -4.515  6.452   1.00 95.75 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? 5.482   -3.530  5.646   1.00 90.04 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? 6.820   -3.408  6.375   1.00 85.95 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? 5.754   -3.973  4.213   1.00 86.37 18  A 1 
ATOM 134  N N   . ASN A 1 19  ? 1.965   -5.891  7.591   1.00 95.75 19  A 1 
ATOM 135  C CA  . ASN A 1 19  ? 1.276   -6.951  8.322   1.00 95.61 19  A 1 
ATOM 136  C C   . ASN A 1 19  ? 0.296   -7.726  7.430   1.00 96.18 19  A 1 
ATOM 137  O O   . ASN A 1 19  ? 0.250   -8.954  7.497   1.00 96.35 19  A 1 
ATOM 138  C CB  . ASN A 1 19  ? 0.564   -6.331  9.524   1.00 95.22 19  A 1 
ATOM 139  C CG  . ASN A 1 19  ? -0.231  -7.368  10.299  1.00 93.79 19  A 1 
ATOM 140  O OD1 . ASN A 1 19  ? -1.447  -7.432  10.229  1.00 89.00 19  A 1 
ATOM 141  N ND2 . ASN A 1 19  ? 0.426   -8.218  11.044  1.00 88.16 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? -0.472  -7.034  6.568   1.00 96.55 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? -1.367  -7.687  5.605   1.00 96.88 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? -0.556  -8.486  4.582   1.00 97.54 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? -0.889  -9.639  4.343   1.00 97.74 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? -2.309  -6.661  4.937   1.00 96.41 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? -3.298  -6.109  5.986   1.00 94.93 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? -3.088  -7.292  3.762   1.00 95.61 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? -4.063  -4.868  5.518   1.00 89.19 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? 0.508   -7.902  4.020   1.00 97.31 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? 1.381   -8.581  3.047   1.00 97.80 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? 1.975   -9.857  3.651   1.00 97.90 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? 1.893   -10.911 3.032   1.00 97.89 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? 2.482   -7.623  2.532   1.00 98.01 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? 1.860   -6.504  1.668   1.00 97.72 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? 3.550   -8.381  1.717   1.00 97.65 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? 2.807   -5.331  1.388   1.00 96.94 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? 2.517   -9.788  4.866   1.00 97.68 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? 3.106   -10.938 5.557   1.00 97.46 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? 2.082   -12.056 5.771   1.00 97.81 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? 2.307   -13.184 5.339   1.00 97.76 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? 3.686   -10.482 6.902   1.00 96.83 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? 4.991   -9.693  6.729   1.00 89.99 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? 5.462   -9.032  8.025   1.00 86.21 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? 4.768   -8.953  9.028   1.00 78.84 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? 6.670   -8.515  8.049   1.00 74.95 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 0.922   -11.732 6.348   1.00 97.65 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -0.155  -12.708 6.580   1.00 97.74 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -0.697  -13.300 5.276   1.00 98.13 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -1.022  -14.475 5.233   1.00 98.08 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -1.291  -12.038 7.353   1.00 97.46 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -0.923  -11.733 8.816   1.00 96.80 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -1.953  -10.795 9.455   1.00 95.68 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -3.319  -11.344 9.396   1.00 93.80 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -4.443  -10.647 9.376   1.00 94.37 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -4.467  -9.349  9.468   1.00 89.05 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -5.584  -11.260 9.256   1.00 89.80 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -0.814  -12.490 4.221   1.00 98.04 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -1.241  -12.959 2.909   1.00 98.22 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -0.200  -13.881 2.266   1.00 98.29 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -0.566  -14.914 1.714   1.00 98.15 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -1.543  -11.743 2.034   1.00 98.19 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 1.084   -13.549 2.379   1.00 98.29 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 2.170   -14.386 1.875   1.00 98.30 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 2.251   -15.754 2.576   1.00 98.27 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 2.720   -16.713 1.973   1.00 97.86 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 3.482   -13.606 2.013   1.00 98.18 25  A 1 
ATOM 188  N N   . ASP A 1 26  ? 1.754   -15.867 3.814   1.00 98.21 26  A 1 
ATOM 189  C CA  . ASP A 1 26  ? 1.656   -17.145 4.528   1.00 97.99 26  A 1 
ATOM 190  C C   . ASP A 1 26  ? 0.437   -17.991 4.075   1.00 98.00 26  A 1 
ATOM 191  O O   . ASP A 1 26  ? 0.363   -19.177 4.386   1.00 97.12 26  A 1 
ATOM 192  C CB  . ASP A 1 26  ? 1.626   -16.883 6.049   1.00 97.56 26  A 1 
ATOM 193  C CG  . ASP A 1 26  ? 2.878   -16.197 6.638   1.00 96.60 26  A 1 
ATOM 194  O OD1 . ASP A 1 26  ? 3.997   -16.275 6.068   1.00 93.83 26  A 1 
ATOM 195  O OD2 . ASP A 1 26  ? 2.744   -15.573 7.717   1.00 93.43 26  A 1 
ATOM 196  N N   . ILE A 1 27  ? -0.531  -17.398 3.350   1.00 97.97 27  A 1 
ATOM 197  C CA  . ILE A 1 27  ? -1.768  -18.062 2.890   1.00 97.70 27  A 1 
ATOM 198  C C   . ILE A 1 27  ? -1.692  -18.440 1.407   1.00 97.78 27  A 1 
ATOM 199  O O   . ILE A 1 27  ? -2.166  -19.507 1.012   1.00 97.18 27  A 1 
ATOM 200  C CB  . ILE A 1 27  ? -2.989  -17.148 3.162   1.00 97.15 27  A 1 
ATOM 201  C CG1 . ILE A 1 27  ? -3.223  -16.969 4.677   1.00 95.71 27  A 1 
ATOM 202  C CG2 . ILE A 1 27  ? -4.279  -17.689 2.505   1.00 95.38 27  A 1 
ATOM 203  C CD1 . ILE A 1 27  ? -4.178  -15.816 5.028   1.00 92.80 27  A 1 
ATOM 204  N N   . PHE A 1 28  ? -1.162  -17.546 0.565   1.00 97.94 28  A 1 
ATOM 205  C CA  . PHE A 1 28  ? -1.146  -17.692 -0.885  1.00 97.99 28  A 1 
ATOM 206  C C   . PHE A 1 28  ? 0.191   -18.252 -1.375  1.00 98.06 28  A 1 
ATOM 207  O O   . PHE A 1 28  ? 1.244   -17.884 -0.862  1.00 97.60 28  A 1 
ATOM 208  C CB  . PHE A 1 28  ? -1.484  -16.350 -1.547  1.00 97.81 28  A 1 
ATOM 209  C CG  . PHE A 1 28  ? -2.872  -15.830 -1.214  1.00 97.75 28  A 1 
ATOM 210  C CD1 . PHE A 1 28  ? -4.002  -16.437 -1.783  1.00 96.52 28  A 1 
ATOM 211  C CD2 . PHE A 1 28  ? -3.040  -14.767 -0.308  1.00 96.69 28  A 1 
ATOM 212  C CE1 . PHE A 1 28  ? -5.292  -16.000 -1.436  1.00 95.91 28  A 1 
ATOM 213  C CE2 . PHE A 1 28  ? -4.331  -14.327 0.040   1.00 95.99 28  A 1 
ATOM 214  C CZ  . PHE A 1 28  ? -5.457  -14.950 -0.518  1.00 96.14 28  A 1 
ATOM 215  N N   . ASP A 1 29  ? 0.147   -19.094 -2.414  1.00 97.98 29  A 1 
ATOM 216  C CA  . ASP A 1 29  ? 1.369   -19.605 -3.048  1.00 97.86 29  A 1 
ATOM 217  C C   . ASP A 1 29  ? 2.148   -18.467 -3.734  1.00 98.00 29  A 1 
ATOM 218  O O   . ASP A 1 29  ? 3.376   -18.442 -3.710  1.00 97.33 29  A 1 
ATOM 219  C CB  . ASP A 1 29  ? 1.023   -20.666 -4.104  1.00 97.44 29  A 1 
ATOM 220  C CG  . ASP A 1 29  ? 0.292   -21.904 -3.587  1.00 96.56 29  A 1 
ATOM 221  O OD1 . ASP A 1 29  ? 0.721   -22.480 -2.572  1.00 93.80 29  A 1 
ATOM 222  O OD2 . ASP A 1 29  ? -0.669  -22.320 -4.286  1.00 93.80 29  A 1 
ATOM 223  N N   . GLU A 1 30  ? 1.424   -17.506 -4.350  1.00 98.24 30  A 1 
ATOM 224  C CA  . GLU A 1 30  ? 1.972   -16.288 -4.950  1.00 98.15 30  A 1 
ATOM 225  C C   . GLU A 1 30  ? 1.125   -15.072 -4.561  1.00 98.40 30  A 1 
ATOM 226  O O   . GLU A 1 30  ? -0.104  -15.071 -4.705  1.00 98.01 30  A 1 
ATOM 227  C CB  . GLU A 1 30  ? 2.045   -16.398 -6.483  1.00 97.21 30  A 1 
ATOM 228  C CG  . GLU A 1 30  ? 3.094   -17.399 -6.992  1.00 88.01 30  A 1 
ATOM 229  C CD  . GLU A 1 30  ? 3.107   -17.515 -8.529  1.00 85.94 30  A 1 
ATOM 230  O OE1 . GLU A 1 30  ? 3.727   -18.470 -9.045  1.00 76.64 30  A 1 
ATOM 231  O OE2 . GLU A 1 30  ? 2.416   -16.748 -9.239  1.00 77.86 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 1.786   -14.007 -4.102  1.00 98.33 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 1.165   -12.730 -3.771  1.00 98.50 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 1.756   -11.615 -4.635  1.00 98.52 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 2.941   -11.294 -4.552  1.00 98.26 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 1.338   -12.451 -2.268  1.00 98.48 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 0.713   -11.120 -1.819  1.00 98.08 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? -0.815  -11.135 -1.916  1.00 97.34 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 1.097   -10.832 -0.370  1.00 97.47 31  A 1 
ATOM 240  N N   . PHE A 1 32  ? 0.902   -10.952 -5.410  1.00 98.58 32  A 1 
ATOM 241  C CA  . PHE A 1 32  ? 1.263   -9.793  -6.215  1.00 98.53 32  A 1 
ATOM 242  C C   . PHE A 1 32  ? 0.884   -8.515  -5.464  1.00 98.61 32  A 1 
ATOM 243  O O   . PHE A 1 32  ? -0.288  -8.157  -5.372  1.00 98.40 32  A 1 
ATOM 244  C CB  . PHE A 1 32  ? 0.596   -9.898  -7.590  1.00 98.25 32  A 1 
ATOM 245  C CG  . PHE A 1 32  ? 1.027   -11.127 -8.372  1.00 97.52 32  A 1 
ATOM 246  C CD1 . PHE A 1 32  ? 2.125   -11.060 -9.250  1.00 95.17 32  A 1 
ATOM 247  C CD2 . PHE A 1 32  ? 0.356   -12.351 -8.192  1.00 95.50 32  A 1 
ATOM 248  C CE1 . PHE A 1 32  ? 2.541   -12.204 -9.949  1.00 93.77 32  A 1 
ATOM 249  C CE2 . PHE A 1 32  ? 0.780   -13.498 -8.888  1.00 94.15 32  A 1 
ATOM 250  C CZ  . PHE A 1 32  ? 1.871   -13.423 -9.768  1.00 93.77 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 1.878   -7.810  -4.921  1.00 98.29 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 1.694   -6.488  -4.311  1.00 98.42 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 1.719   -5.456  -5.428  1.00 98.43 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 2.765   -5.177  -6.014  1.00 98.21 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 2.754   -6.211  -3.229  1.00 98.37 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 2.548   -4.828  -2.604  1.00 97.59 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 2.669   -7.244  -2.098  1.00 97.70 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? 0.554   -4.897  -5.755  1.00 98.35 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? 0.369   -4.049  -6.934  1.00 98.31 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? 0.269   -2.586  -6.521  1.00 98.07 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -0.702  -2.160  -5.899  1.00 97.45 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -0.857  -4.486  -7.757  1.00 98.15 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -0.930  -3.679  -9.059  1.00 97.00 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -0.809  -5.979  -8.120  1.00 97.19 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? 1.252   -1.777  -6.917  1.00 98.14 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? 1.196   -0.327  -6.745  1.00 98.03 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? 0.293   0.244   -7.839  1.00 97.43 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? 0.652   0.262   -9.018  1.00 96.27 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? 2.599   0.308   -6.740  1.00 97.89 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? 3.529   -0.386  -5.718  1.00 96.58 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? 2.453   1.801   -6.394  1.00 96.47 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? 4.985   0.071   -5.801  1.00 93.11 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? -0.900  0.703   -7.438  1.00 96.01 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? -1.843  1.355   -8.330  1.00 94.40 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? -1.458  2.831   -8.493  1.00 93.78 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? -1.617  3.636   -7.565  1.00 91.49 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? -3.264  1.152   -7.784  1.00 92.59 36  A 1 
ATOM 278  N N   . GLU A 1 37  ? -0.956  3.185   -9.672  1.00 94.21 37  A 1 
ATOM 279  C CA  . GLU A 1 37  ? -0.545  4.549   -9.988  1.00 92.59 37  A 1 
ATOM 280  C C   . GLU A 1 37  ? -1.714  5.344   -10.559 1.00 91.53 37  A 1 
ATOM 281  O O   . GLU A 1 37  ? -2.212  5.076   -11.646 1.00 88.22 37  A 1 
ATOM 282  C CB  . GLU A 1 37  ? 0.672   4.543   -10.932 1.00 90.45 37  A 1 
ATOM 283  C CG  . GLU A 1 37  ? 1.276   5.950   -11.138 1.00 83.10 37  A 1 
ATOM 284  C CD  . GLU A 1 37  ? 1.805   6.592   -9.850  1.00 82.71 37  A 1 
ATOM 285  O OE1 . GLU A 1 37  ? 2.300   7.736   -9.897  1.00 74.37 37  A 1 
ATOM 286  O OE2 . GLU A 1 37  ? 1.724   5.961   -8.767  1.00 76.02 37  A 1 
ATOM 287  N N   . ASN A 1 38  ? -2.149  6.365   -9.822  1.00 91.02 38  A 1 
ATOM 288  C CA  . ASN A 1 38  ? -3.133  7.316   -10.313 1.00 90.40 38  A 1 
ATOM 289  C C   . ASN A 1 38  ? -2.429  8.635   -10.647 1.00 90.39 38  A 1 
ATOM 290  O O   . ASN A 1 38  ? -2.134  9.426   -9.749  1.00 89.02 38  A 1 
ATOM 291  C CB  . ASN A 1 38  ? -4.270  7.464   -9.288  1.00 88.94 38  A 1 
ATOM 292  C CG  . ASN A 1 38  ? -5.369  8.388   -9.784  1.00 86.66 38  A 1 
ATOM 293  O OD1 . ASN A 1 38  ? -5.197  9.198   -10.673 1.00 82.65 38  A 1 
ATOM 294  N ND2 . ASN A 1 38  ? -6.552  8.308   -9.216  1.00 81.15 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? -2.236  8.889   -11.938 1.00 89.95 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? -1.545  10.087  -12.453 1.00 89.71 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? -2.229  11.412  -12.082 1.00 91.26 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? -1.609  12.463  -12.191 1.00 88.42 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? -1.383  9.977   -13.979 1.00 88.16 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? -0.571  8.750   -14.423 1.00 83.50 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? -0.383  8.767   -15.943 1.00 77.00 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? 0.265   7.533   -16.445 1.00 70.37 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? 0.679   7.309   -17.683 1.00 62.20 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? 0.604   8.218   -18.613 1.00 58.48 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? 1.173   6.148   -18.017 1.00 55.56 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? -3.493  11.373  -11.653 1.00 91.72 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? -4.227  12.555  -11.188 1.00 92.06 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? -3.973  12.870  -9.705  1.00 92.83 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? -4.317  13.955  -9.239  1.00 90.91 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? -5.733  12.364  -11.423 1.00 91.89 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? -6.099  12.134  -12.896 1.00 86.31 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? -7.603  11.955  -13.096 1.00 77.63 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? -8.377  11.783  -12.169 1.00 70.85 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? -8.073  11.971  -14.323 1.00 67.98 40  A 1 
ATOM 315  N N   . LYS A 1 41  ? -3.391  11.936  -8.935  1.00 92.05 41  A 1 
ATOM 316  C CA  . LYS A 1 41  ? -3.062  12.141  -7.523  1.00 91.87 41  A 1 
ATOM 317  C C   . LYS A 1 41  ? -1.604  12.560  -7.375  1.00 92.20 41  A 1 
ATOM 318  O O   . LYS A 1 41  ? -0.710  11.943  -7.945  1.00 90.59 41  A 1 
ATOM 319  C CB  . LYS A 1 41  ? -3.369  10.891  -6.690  1.00 90.08 41  A 1 
ATOM 320  C CG  . LYS A 1 41  ? -4.884  10.648  -6.563  1.00 83.53 41  A 1 
ATOM 321  C CD  . LYS A 1 41  ? -5.166  9.504   -5.583  1.00 80.42 41  A 1 
ATOM 322  C CE  . LYS A 1 41  ? -6.679  9.312   -5.426  1.00 73.90 41  A 1 
ATOM 323  N NZ  . LYS A 1 41  ? -7.005  8.256   -4.432  1.00 66.16 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? -1.373  13.577  -6.533  1.00 90.86 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? -0.024  13.948  -6.114  1.00 91.18 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? 0.427   12.989  -5.012  1.00 92.58 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? -0.169  12.964  -3.936  1.00 90.29 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? -0.004  15.424  -5.687  1.00 88.78 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? 1.430   15.921  -5.459  1.00 77.70 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? 1.442   17.419  -5.116  1.00 72.97 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? 2.882   17.896  -4.912  1.00 63.41 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? 2.949   19.342  -4.558  1.00 54.08 42  A 1 
ATOM 333  N N   . HIS A 1 43  ? 1.458   12.213  -5.297  1.00 93.05 43  A 1 
ATOM 334  C CA  . HIS A 1 43  ? 2.116   11.329  -4.335  1.00 93.60 43  A 1 
ATOM 335  C C   . HIS A 1 43  ? 3.341   12.028  -3.731  1.00 93.70 43  A 1 
ATOM 336  O O   . HIS A 1 43  ? 3.962   12.870  -4.381  1.00 91.64 43  A 1 
ATOM 337  C CB  . HIS A 1 43  ? 2.448   10.000  -5.026  1.00 93.16 43  A 1 
ATOM 338  C CG  . HIS A 1 43  ? 1.199   9.245   -5.420  1.00 92.43 43  A 1 
ATOM 339  N ND1 . HIS A 1 43  ? 0.324   8.640   -4.546  1.00 82.07 43  A 1 
ATOM 340  C CD2 . HIS A 1 43  ? 0.697   9.065   -6.682  1.00 82.75 43  A 1 
ATOM 341  C CE1 . HIS A 1 43  ? -0.679  8.109   -5.258  1.00 84.31 43  A 1 
ATOM 342  N NE2 . HIS A 1 43  ? -0.502  8.347   -6.565  1.00 86.42 43  A 1 
ATOM 343  N N   . LEU A 1 44  ? 3.665   11.706  -2.474  1.00 92.66 44  A 1 
ATOM 344  C CA  . LEU A 1 44  ? 4.879   12.195  -1.815  1.00 92.65 44  A 1 
ATOM 345  C C   . LEU A 1 44  ? 6.112   11.474  -2.365  1.00 93.15 44  A 1 
ATOM 346  O O   . LEU A 1 44  ? 7.117   12.111  -2.685  1.00 92.07 44  A 1 
ATOM 347  C CB  . LEU A 1 44  ? 4.747   11.995  -0.294  1.00 91.86 44  A 1 
ATOM 348  C CG  . LEU A 1 44  ? 6.004   12.409  0.498   1.00 87.34 44  A 1 
ATOM 349  C CD1 . LEU A 1 44  ? 6.277   13.911  0.397   1.00 84.50 44  A 1 
ATOM 350  C CD2 . LEU A 1 44  ? 5.830   12.038  1.964   1.00 85.11 44  A 1 
ATOM 351  N N   . PHE A 1 45  ? 6.010   10.151  -2.487  1.00 94.98 45  A 1 
ATOM 352  C CA  . PHE A 1 45  ? 7.045   9.309   -3.068  1.00 94.88 45  A 1 
ATOM 353  C C   . PHE A 1 45  ? 6.717   8.979   -4.523  1.00 94.71 45  A 1 
ATOM 354  O O   . PHE A 1 45  ? 5.578   8.638   -4.867  1.00 94.11 45  A 1 
ATOM 355  C CB  . PHE A 1 45  ? 7.223   8.052   -2.217  1.00 95.22 45  A 1 
ATOM 356  C CG  . PHE A 1 45  ? 7.745   8.347   -0.824  1.00 95.35 45  A 1 
ATOM 357  C CD1 . PHE A 1 45  ? 9.100   8.670   -0.641  1.00 93.31 45  A 1 
ATOM 358  C CD2 . PHE A 1 45  ? 6.877   8.321   0.284   1.00 93.89 45  A 1 
ATOM 359  C CE1 . PHE A 1 45  ? 9.593   8.953   0.644   1.00 93.27 45  A 1 
ATOM 360  C CE2 . PHE A 1 45  ? 7.371   8.604   1.571   1.00 93.11 45  A 1 
ATOM 361  C CZ  . PHE A 1 45  ? 8.731   8.919   1.751   1.00 94.05 45  A 1 
ATOM 362  N N   . SER A 1 46  ? 7.728   9.057   -5.380  1.00 95.87 46  A 1 
ATOM 363  C CA  . SER A 1 46  ? 7.634   8.611   -6.768  1.00 95.92 46  A 1 
ATOM 364  C C   . SER A 1 46  ? 7.309   7.114   -6.850  1.00 96.39 46  A 1 
ATOM 365  O O   . SER A 1 46  ? 7.452   6.353   -5.888  1.00 96.43 46  A 1 
ATOM 366  C CB  . SER A 1 46  ? 8.937   8.917   -7.517  1.00 95.46 46  A 1 
ATOM 367  O OG  . SER A 1 46  ? 9.988   8.137   -6.992  1.00 93.47 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? 6.870   6.660   -8.025  1.00 96.28 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? 6.606   5.235   -8.250  1.00 96.60 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? 7.860   4.386   -8.025  1.00 97.17 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? 7.773   3.337   -7.392  1.00 97.14 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? 5.973   5.024   -9.642  1.00 95.65 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? 5.454   3.590   -9.832  1.00 88.80 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? 6.927   5.374   -10.805 1.00 87.61 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? 4.343   3.223   -8.854  1.00 76.98 47  A 1 
ATOM 376  N N   . THR A 1 48  ? 9.018   4.867   -8.467  1.00 96.78 48  A 1 
ATOM 377  C CA  . THR A 1 48  ? 10.307  4.184   -8.299  1.00 96.90 48  A 1 
ATOM 378  C C   . THR A 1 48  ? 10.652  4.013   -6.821  1.00 97.24 48  A 1 
ATOM 379  O O   . THR A 1 48  ? 10.901  2.892   -6.388  1.00 97.06 48  A 1 
ATOM 380  C CB  . THR A 1 48  ? 11.425  4.950   -9.022  1.00 96.45 48  A 1 
ATOM 381  O OG1 . THR A 1 48  ? 11.042  5.164   -10.359 1.00 90.96 48  A 1 
ATOM 382  C CG2 . THR A 1 48  ? 12.740  4.180   -9.044  1.00 89.64 48  A 1 
ATOM 383  N N   . GLU A 1 49  ? 10.543  5.083   -6.025  1.00 96.57 49  A 1 
ATOM 384  C CA  . GLU A 1 49  ? 10.801  5.036   -4.578  1.00 96.54 49  A 1 
ATOM 385  C C   . GLU A 1 49  ? 9.869   4.038   -3.872  1.00 97.04 49  A 1 
ATOM 386  O O   . GLU A 1 49  ? 10.316  3.222   -3.064  1.00 96.86 49  A 1 
ATOM 387  C CB  . GLU A 1 49  ? 10.610  6.438   -3.971  1.00 96.17 49  A 1 
ATOM 388  C CG  . GLU A 1 49  ? 11.723  7.435   -4.339  1.00 94.55 49  A 1 
ATOM 389  C CD  . GLU A 1 49  ? 11.307  8.887   -4.031  1.00 94.51 49  A 1 
ATOM 390  O OE1 . GLU A 1 49  ? 12.037  9.625   -3.343  1.00 88.94 49  A 1 
ATOM 391  O OE2 . GLU A 1 49  ? 10.225  9.316   -4.507  1.00 89.85 49  A 1 
ATOM 392  N N   . ARG A 1 50  ? 8.566   4.022   -4.208  1.00 97.03 50  A 1 
ATOM 393  C CA  . ARG A 1 50  ? 7.596   3.080   -3.619  1.00 97.47 50  A 1 
ATOM 394  C C   . ARG A 1 50  ? 7.887   1.624   -3.994  1.00 97.96 50  A 1 
ATOM 395  O O   . ARG A 1 50  ? 7.761   0.745   -3.143  1.00 97.84 50  A 1 
ATOM 396  C CB  . ARG A 1 50  ? 6.171   3.478   -4.030  1.00 96.97 50  A 1 
ATOM 397  C CG  . ARG A 1 50  ? 5.685   4.723   -3.275  1.00 95.96 50  A 1 
ATOM 398  C CD  . ARG A 1 50  ? 4.246   5.085   -3.673  1.00 94.85 50  A 1 
ATOM 399  N NE  . ARG A 1 50  ? 4.215   5.768   -4.966  1.00 91.31 50  A 1 
ATOM 400  C CZ  . ARG A 1 50  ? 3.217   5.843   -5.828  1.00 93.06 50  A 1 
ATOM 401  N NH1 . ARG A 1 50  ? 2.070   5.248   -5.669  1.00 84.18 50  A 1 
ATOM 402  N NH2 . ARG A 1 50  ? 3.359   6.552   -6.901  1.00 84.21 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? 8.270   1.369   -5.245  1.00 97.56 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? 8.683   0.032   -5.711  1.00 97.89 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? 9.923   -0.442  -4.960  1.00 98.08 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? 9.937   -1.572  -4.469  1.00 97.99 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? 8.936   0.025   -7.234  1.00 97.72 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? 9.648   -1.244  -7.722  1.00 96.30 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? 7.627   0.112   -8.018  1.00 96.48 51  A 1 
ATOM 410  N N   . GLU A 1 52  ? 10.946  0.398   -4.853  1.00 97.58 52  A 1 
ATOM 411  C CA  . GLU A 1 52  ? 12.192  0.059   -4.163  1.00 97.38 52  A 1 
ATOM 412  C C   . GLU A 1 52  ? 11.958  -0.217  -2.677  1.00 97.60 52  A 1 
ATOM 413  O O   . GLU A 1 52  ? 12.413  -1.237  -2.162  1.00 97.36 52  A 1 
ATOM 414  C CB  . GLU A 1 52  ? 13.208  1.190   -4.341  1.00 97.09 52  A 1 
ATOM 415  C CG  . GLU A 1 52  ? 13.766  1.213   -5.774  1.00 90.22 52  A 1 
ATOM 416  C CD  . GLU A 1 52  ? 14.711  2.394   -6.036  1.00 83.63 52  A 1 
ATOM 417  O OE1 . GLU A 1 52  ? 15.232  2.436   -7.170  1.00 74.58 52  A 1 
ATOM 418  O OE2 . GLU A 1 52  ? 14.892  3.227   -5.125  1.00 75.67 52  A 1 
ATOM 419  N N   . MET A 1 53  ? 11.170  0.639   -2.005  1.00 97.47 53  A 1 
ATOM 420  C CA  . MET A 1 53  ? 10.785  0.419   -0.609  1.00 97.36 53  A 1 
ATOM 421  C C   . MET A 1 53  ? 10.071  -0.919  -0.438  1.00 97.75 53  A 1 
ATOM 422  O O   . MET A 1 53  ? 10.480  -1.716  0.402   1.00 97.51 53  A 1 
ATOM 423  C CB  . MET A 1 53  ? 9.866   1.538   -0.101  1.00 96.64 53  A 1 
ATOM 424  C CG  . MET A 1 53  ? 10.591  2.857   0.140   1.00 93.93 53  A 1 
ATOM 425  S SD  . MET A 1 53  ? 9.460   4.152   0.724   1.00 93.57 53  A 1 
ATOM 426  C CE  . MET A 1 53  ? 10.448  5.603   0.293   1.00 85.76 53  A 1 
ATOM 427  N N   . LEU A 1 54  ? 9.024   -1.199  -1.228  1.00 97.58 54  A 1 
ATOM 428  C CA  . LEU A 1 54  ? 8.260   -2.441  -1.088  1.00 97.83 54  A 1 
ATOM 429  C C   . LEU A 1 54  ? 9.100   -3.678  -1.396  1.00 97.94 54  A 1 
ATOM 430  O O   . LEU A 1 54  ? 9.009   -4.646  -0.649  1.00 97.70 54  A 1 
ATOM 431  C CB  . LEU A 1 54  ? 7.006   -2.412  -1.966  1.00 97.65 54  A 1 
ATOM 432  C CG  . LEU A 1 54  ? 5.852   -1.602  -1.355  1.00 96.23 54  A 1 
ATOM 433  C CD1 . LEU A 1 54  ? 4.734   -1.496  -2.388  1.00 94.81 54  A 1 
ATOM 434  C CD2 . LEU A 1 54  ? 5.265   -2.273  -0.110  1.00 94.92 54  A 1 
ATOM 435  N N   . ARG A 1 55  ? 9.945   -3.645  -2.437  1.00 97.80 55  A 1 
ATOM 436  C CA  . ARG A 1 55  ? 10.851  -4.762  -2.751  1.00 97.68 55  A 1 
ATOM 437  C C   . ARG A 1 55  ? 11.786  -5.054  -1.589  1.00 97.58 55  A 1 
ATOM 438  O O   . ARG A 1 55  ? 11.879  -6.200  -1.172  1.00 97.07 55  A 1 
ATOM 439  C CB  . ARG A 1 55  ? 11.657  -4.472  -4.020  1.00 97.74 55  A 1 
ATOM 440  C CG  . ARG A 1 55  ? 10.808  -4.677  -5.274  1.00 96.02 55  A 1 
ATOM 441  C CD  . ARG A 1 55  ? 11.622  -4.318  -6.516  1.00 94.45 55  A 1 
ATOM 442  N NE  . ARG A 1 55  ? 10.851  -4.558  -7.747  1.00 90.65 55  A 1 
ATOM 443  C CZ  . ARG A 1 55  ? 11.199  -4.191  -8.968  1.00 86.11 55  A 1 
ATOM 444  N NH1 . ARG A 1 55  ? 12.315  -3.557  -9.204  1.00 82.68 55  A 1 
ATOM 445  N NH2 . ARG A 1 55  ? 10.416  -4.456  -9.975  1.00 80.46 55  A 1 
ATOM 446  N N   . LYS A 1 56  ? 12.395  -4.022  -1.019  1.00 97.60 56  A 1 
ATOM 447  C CA  . LYS A 1 56  ? 13.296  -4.177  0.127   1.00 97.30 56  A 1 
ATOM 448  C C   . LYS A 1 56  ? 12.567  -4.652  1.386   1.00 97.51 56  A 1 
ATOM 449  O O   . LYS A 1 56  ? 13.094  -5.460  2.133   1.00 96.89 56  A 1 
ATOM 450  C CB  . LYS A 1 56  ? 14.032  -2.855  0.343   1.00 97.16 56  A 1 
ATOM 451  C CG  . LYS A 1 56  ? 15.136  -3.012  1.393   1.00 86.66 56  A 1 
ATOM 452  C CD  . LYS A 1 56  ? 16.058  -1.797  1.374   1.00 80.71 56  A 1 
ATOM 453  C CE  . LYS A 1 56  ? 17.182  -2.013  2.386   1.00 72.52 56  A 1 
ATOM 454  N NZ  . LYS A 1 56  ? 18.192  -0.930  2.300   1.00 63.16 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? 11.340  -4.185  1.613   1.00 96.25 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? 10.525  -4.574  2.770   1.00 95.46 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? 9.928   -5.983  2.661   1.00 95.84 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? 9.378   -6.477  3.646   1.00 95.56 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? 9.408   -3.534  2.956   1.00 95.92 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? 9.898   -2.158  3.441   1.00 94.71 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? 8.747   -1.152  3.348   1.00 92.92 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? 10.398  -2.204  4.883   1.00 94.16 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 9.979   -6.607  1.487   1.00 97.16 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 9.448   -7.952  1.227   1.00 97.30 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 10.512  -8.912  0.691   1.00 97.10 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 10.162  -9.969  0.175   1.00 96.21 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 8.222   -7.914  0.291   1.00 97.52 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 8.558   -7.394  -0.981  1.00 96.40 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 7.079   -7.067  0.847   1.00 95.92 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? 11.790  -8.559  0.772   1.00 97.32 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? 12.894  -9.334  0.171   1.00 96.92 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? 13.062  -10.737 0.776   1.00 96.83 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? 13.541  -11.657 0.109   1.00 94.92 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? 14.201  -8.524  0.250   1.00 95.54 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? 14.768  -8.339  1.671   1.00 90.20 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? 16.023  -7.441  1.743   1.00 90.36 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? 16.572  -7.305  2.858   1.00 82.85 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? 16.437  -6.864  0.707   1.00 85.00 59  A 1 
ATOM 479  N N   . ASP A 1 60  ? 12.612  -10.916 2.010   1.00 97.29 60  A 1 
ATOM 480  C CA  . ASP A 1 60  ? 12.603  -12.192 2.729   1.00 96.72 60  A 1 
ATOM 481  C C   . ASP A 1 60  ? 11.475  -13.141 2.267   1.00 97.24 60  A 1 
ATOM 482  O O   . ASP A 1 60  ? 11.482  -14.333 2.594   1.00 95.54 60  A 1 
ATOM 483  C CB  . ASP A 1 60  ? 12.531  -11.908 4.246   1.00 95.07 60  A 1 
ATOM 484  C CG  . ASP A 1 60  ? 11.192  -11.323 4.712   1.00 87.83 60  A 1 
ATOM 485  O OD1 . ASP A 1 60  ? 10.692  -10.393 4.044   1.00 82.44 60  A 1 
ATOM 486  O OD2 . ASP A 1 60  ? 10.650  -11.816 5.730   1.00 83.62 60  A 1 
ATOM 487  N N   . ARG A 1 61  ? 10.509  -12.651 1.473   1.00 97.14 61  A 1 
ATOM 488  C CA  . ARG A 1 61  ? 9.324   -13.389 1.010   1.00 97.14 61  A 1 
ATOM 489  C C   . ARG A 1 61  ? 9.439   -13.756 -0.468  1.00 97.53 61  A 1 
ATOM 490  O O   . ARG A 1 61  ? 9.059   -12.996 -1.353  1.00 96.54 61  A 1 
ATOM 491  C CB  . ARG A 1 61  ? 8.055   -12.567 1.300   1.00 96.38 61  A 1 
ATOM 492  C CG  . ARG A 1 61  ? 7.845   -12.207 2.783   1.00 92.98 61  A 1 
ATOM 493  C CD  . ARG A 1 61  ? 7.720   -13.443 3.674   1.00 90.26 61  A 1 
ATOM 494  N NE  . ARG A 1 61  ? 7.429   -13.069 5.071   1.00 86.75 61  A 1 
ATOM 495  C CZ  . ARG A 1 61  ? 6.716   -13.792 5.927   1.00 82.10 61  A 1 
ATOM 496  N NH1 . ARG A 1 61  ? 6.247   -14.966 5.637   1.00 75.36 61  A 1 
ATOM 497  N NH2 . ARG A 1 61  ? 6.453   -13.341 7.111   1.00 75.05 61  A 1 
ATOM 498  N N   . ARG A 1 62  ? 9.914   -14.970 -0.748  1.00 97.54 62  A 1 
ATOM 499  C CA  . ARG A 1 62  ? 10.140  -15.466 -2.123  1.00 97.54 62  A 1 
ATOM 500  C C   . ARG A 1 62  ? 8.879   -15.554 -2.988  1.00 97.99 62  A 1 
ATOM 501  O O   . ARG A 1 62  ? 8.990   -15.554 -4.207  1.00 96.78 62  A 1 
ATOM 502  C CB  . ARG A 1 62  ? 10.810  -16.846 -2.087  1.00 96.57 62  A 1 
ATOM 503  C CG  . ARG A 1 62  ? 12.210  -16.798 -1.466  1.00 88.43 62  A 1 
ATOM 504  C CD  . ARG A 1 62  ? 12.854  -18.181 -1.566  1.00 79.32 62  A 1 
ATOM 505  N NE  . ARG A 1 62  ? 14.189  -18.192 -0.949  1.00 70.28 62  A 1 
ATOM 506  C CZ  . ARG A 1 62  ? 15.019  -19.219 -0.904  1.00 58.65 62  A 1 
ATOM 507  N NH1 . ARG A 1 62  ? 14.720  -20.374 -1.434  1.00 53.33 62  A 1 
ATOM 508  N NH2 . ARG A 1 62  ? 16.177  -19.101 -0.315  1.00 51.82 62  A 1 
ATOM 509  N N   . ASN A 1 63  ? 7.708   -15.664 -2.369  1.00 97.69 63  A 1 
ATOM 510  C CA  . ASN A 1 63  ? 6.412   -15.745 -3.042  1.00 98.02 63  A 1 
ATOM 511  C C   . ASN A 1 63  ? 5.720   -14.380 -3.205  1.00 98.34 63  A 1 
ATOM 512  O O   . ASN A 1 63  ? 4.578   -14.326 -3.663  1.00 98.03 63  A 1 
ATOM 513  C CB  . ASN A 1 63  ? 5.525   -16.759 -2.297  1.00 97.54 63  A 1 
ATOM 514  C CG  . ASN A 1 63  ? 5.142   -16.330 -0.894  1.00 97.92 63  A 1 
ATOM 515  O OD1 . ASN A 1 63  ? 5.901   -15.682 -0.185  1.00 95.13 63  A 1 
ATOM 516  N ND2 . ASN A 1 63  ? 3.980   -16.724 -0.443  1.00 95.07 63  A 1 
ATOM 517  N N   . VAL A 1 64  ? 6.384   -13.271 -2.851  1.00 98.33 64  A 1 
ATOM 518  C CA  . VAL A 1 64  ? 5.862   -11.911 -3.031  1.00 98.49 64  A 1 
ATOM 519  C C   . VAL A 1 64  ? 6.518   -11.256 -4.242  1.00 98.37 64  A 1 
ATOM 520  O O   . VAL A 1 64  ? 7.738   -11.151 -4.337  1.00 97.88 64  A 1 
ATOM 521  C CB  . VAL A 1 64  ? 6.019   -11.056 -1.761  1.00 98.45 64  A 1 
ATOM 522  C CG1 . VAL A 1 64  ? 5.508   -9.625  -1.980  1.00 97.78 64  A 1 
ATOM 523  C CG2 . VAL A 1 64  ? 5.214   -11.652 -0.600  1.00 97.73 64  A 1 
ATOM 524  N N   . THR A 1 65  ? 5.693   -10.754 -5.158  1.00 98.44 65  A 1 
ATOM 525  C CA  . THR A 1 65  ? 6.147   -9.992  -6.330  1.00 98.35 65  A 1 
ATOM 526  C C   . THR A 1 65  ? 5.566   -8.584  -6.293  1.00 98.52 65  A 1 
ATOM 527  O O   . THR A 1 65  ? 4.359   -8.409  -6.170  1.00 98.31 65  A 1 
ATOM 528  C CB  . THR A 1 65  ? 5.770   -10.715 -7.632  1.00 97.88 65  A 1 
ATOM 529  O OG1 . THR A 1 65  ? 6.434   -11.954 -7.672  1.00 95.50 65  A 1 
ATOM 530  C CG2 . THR A 1 65  ? 6.212   -9.953  -8.880  1.00 95.77 65  A 1 
ATOM 531  N N   . VAL A 1 66  ? 6.415   -7.561  -6.416  1.00 98.45 66  A 1 
ATOM 532  C CA  . VAL A 1 66  ? 5.982   -6.155  -6.489  1.00 98.49 66  A 1 
ATOM 533  C C   . VAL A 1 66  ? 5.794   -5.751  -7.949  1.00 98.29 66  A 1 
ATOM 534  O O   . VAL A 1 66  ? 6.730   -5.829  -8.749  1.00 97.57 66  A 1 
ATOM 535  C CB  . VAL A 1 66  ? 6.954   -5.210  -5.764  1.00 98.43 66  A 1 
ATOM 536  C CG1 . VAL A 1 66  ? 6.463   -3.755  -5.810  1.00 97.79 66  A 1 
ATOM 537  C CG2 . VAL A 1 66  ? 7.121   -5.599  -4.288  1.00 97.71 66  A 1 
ATOM 538  N N   . MET A 1 67  ? 4.593   -5.281  -8.277  1.00 98.14 67  A 1 
ATOM 539  C CA  . MET A 1 67  ? 4.192   -4.834  -9.614  1.00 97.71 67  A 1 
ATOM 540  C C   . MET A 1 67  ? 3.654   -3.402  -9.588  1.00 98.16 67  A 1 
ATOM 541  O O   . MET A 1 67  ? 3.288   -2.870  -8.546  1.00 97.53 67  A 1 
ATOM 542  C CB  . MET A 1 67  ? 3.139   -5.785  -10.199 1.00 95.16 67  A 1 
ATOM 543  C CG  . MET A 1 67  ? 3.673   -7.202  -10.403 1.00 87.19 67  A 1 
ATOM 544  S SD  . MET A 1 67  ? 2.472   -8.318  -11.156 1.00 87.94 67  A 1 
ATOM 545  C CE  . MET A 1 67  ? 2.536   -7.789  -12.891 1.00 77.07 67  A 1 
ATOM 546  N N   . VAL A 1 68  ? 3.557   -2.795  -10.760 1.00 97.96 68  A 1 
ATOM 547  C CA  . VAL A 1 68  ? 2.955   -1.471  -10.964 1.00 97.93 68  A 1 
ATOM 548  C C   . VAL A 1 68  ? 1.852   -1.582  -12.005 1.00 97.71 68  A 1 
ATOM 549  O O   . VAL A 1 68  ? 2.018   -2.279  -13.007 1.00 96.87 68  A 1 
ATOM 550  C CB  . VAL A 1 68  ? 4.008   -0.438  -11.397 1.00 97.45 68  A 1 
ATOM 551  C CG1 . VAL A 1 68  ? 3.383   0.946   -11.627 1.00 95.91 68  A 1 
ATOM 552  C CG2 . VAL A 1 68  ? 5.118   -0.304  -10.346 1.00 96.09 68  A 1 
ATOM 553  N N   . THR A 1 69  ? 0.741   -0.876  -11.786 1.00 97.45 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? -0.280  -0.671  -12.815 1.00 97.18 69  A 1 
ATOM 555  C C   . THR A 1 69  ? -0.725  0.786   -12.843 1.00 96.62 69  A 1 
ATOM 556  O O   . THR A 1 69  ? -0.908  1.407   -11.799 1.00 95.40 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? -1.469  -1.626  -12.639 1.00 96.69 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? -2.295  -1.532  -13.778 1.00 94.15 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? -2.335  -1.367  -11.410 1.00 93.15 69  A 1 
ATOM 560  N N   . ASP A 1 70  ? -0.929  1.324   -14.045 1.00 96.16 70  A 1 
ATOM 561  C CA  . ASP A 1 70  ? -1.583  2.608   -14.306 1.00 95.27 70  A 1 
ATOM 562  C C   . ASP A 1 70  ? -2.960  2.431   -14.967 1.00 95.06 70  A 1 
ATOM 563  O O   . ASP A 1 70  ? -3.576  3.391   -15.436 1.00 92.65 70  A 1 
ATOM 564  C CB  . ASP A 1 70  ? -0.642  3.508   -15.118 1.00 93.33 70  A 1 
ATOM 565  C CG  . ASP A 1 70  ? -0.307  2.999   -16.522 1.00 89.83 70  A 1 
ATOM 566  O OD1 . ASP A 1 70  ? -0.667  1.845   -16.866 1.00 85.90 70  A 1 
ATOM 567  O OD2 . ASP A 1 70  ? 0.339   3.797   -17.242 1.00 84.57 70  A 1 
ATOM 568  N N   . SER A 1 71  ? -3.457  1.189   -14.998 1.00 95.12 71  A 1 
ATOM 569  C CA  . SER A 1 71  ? -4.754  0.788   -15.540 1.00 94.65 71  A 1 
ATOM 570  C C   . SER A 1 71  ? -5.669  0.232   -14.441 1.00 95.27 71  A 1 
ATOM 571  O O   . SER A 1 71  ? -5.293  0.156   -13.266 1.00 93.95 71  A 1 
ATOM 572  C CB  . SER A 1 71  ? -4.536  -0.212  -16.683 1.00 92.65 71  A 1 
ATOM 573  O OG  . SER A 1 71  ? -4.110  -1.470  -16.197 1.00 83.41 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -6.901  -0.150  -14.812 1.00 94.94 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -7.802  -0.839  -13.887 1.00 95.31 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -7.154  -2.126  -13.361 1.00 96.14 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -6.574  -2.891  -14.131 1.00 95.71 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -9.138  -1.161  -14.582 1.00 94.41 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -9.980  0.059   -14.982 1.00 89.65 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -11.229 -0.415  -15.727 1.00 87.05 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -10.429 0.875   -13.766 1.00 87.05 72  A 1 
ATOM 582  N N   . ILE A 1 73  ? -7.320  -2.395  -12.066 1.00 95.93 73  A 1 
ATOM 583  C CA  . ILE A 1 73  ? -6.776  -3.607  -11.439 1.00 96.49 73  A 1 
ATOM 584  C C   . ILE A 1 73  ? -7.306  -4.879  -12.113 1.00 97.04 73  A 1 
ATOM 585  O O   . ILE A 1 73  ? -6.543  -5.815  -12.320 1.00 97.16 73  A 1 
ATOM 586  C CB  . ILE A 1 73  ? -7.040  -3.591  -9.914  1.00 96.23 73  A 1 
ATOM 587  C CG1 . ILE A 1 73  ? -6.362  -4.766  -9.180  1.00 94.63 73  A 1 
ATOM 588  C CG2 . ILE A 1 73  ? -8.537  -3.577  -9.557  1.00 94.77 73  A 1 
ATOM 589  C CD1 . ILE A 1 73  ? -4.834  -4.803  -9.343  1.00 91.18 73  A 1 
ATOM 590  N N   . VAL A 1 74  ? -8.571  -4.877  -12.551 1.00 97.29 74  A 1 
ATOM 591  C CA  . VAL A 1 74  ? -9.201  -5.984  -13.288 1.00 97.47 74  A 1 
ATOM 592  C C   . VAL A 1 74  ? -8.412  -6.334  -14.555 1.00 97.67 74  A 1 
ATOM 593  O O   . VAL A 1 74  ? -8.103  -7.499  -14.778 1.00 97.49 74  A 1 
ATOM 594  C CB  . VAL A 1 74  ? -10.663 -5.628  -13.624 1.00 96.91 74  A 1 
ATOM 595  C CG1 . VAL A 1 74  ? -11.330 -6.681  -14.508 1.00 93.78 74  A 1 
ATOM 596  C CG2 . VAL A 1 74  ? -11.483 -5.478  -12.339 1.00 94.06 74  A 1 
ATOM 597  N N   . ASN A 1 75  ? -7.990  -5.329  -15.324 1.00 97.74 75  A 1 
ATOM 598  C CA  . ASN A 1 75  ? -7.232  -5.552  -16.562 1.00 97.49 75  A 1 
ATOM 599  C C   . ASN A 1 75  ? -5.864  -6.192  -16.279 1.00 97.66 75  A 1 
ATOM 600  O O   . ASN A 1 75  ? -5.423  -7.072  -17.012 1.00 97.32 75  A 1 
ATOM 601  C CB  . ASN A 1 75  ? -7.021  -4.216  -17.294 1.00 97.01 75  A 1 
ATOM 602  C CG  . ASN A 1 75  ? -8.288  -3.525  -17.756 1.00 94.96 75  A 1 
ATOM 603  O OD1 . ASN A 1 75  ? -9.403  -3.979  -17.607 1.00 88.81 75  A 1 
ATOM 604  N ND2 . ASN A 1 75  ? -8.154  -2.352  -18.333 1.00 87.90 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -5.184  -5.750  -15.207 1.00 97.31 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -3.938  -6.378  -14.770 1.00 97.31 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -4.182  -7.832  -14.360 1.00 97.45 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -3.456  -8.718  -14.796 1.00 97.11 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -3.329  -5.573  -13.609 1.00 97.17 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -1.996  -6.182  -13.108 1.00 96.01 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -0.797  -5.414  -13.653 1.00 91.58 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -1.939  -6.161  -11.584 1.00 91.66 76  A 1 
ATOM 613  N N   . MET A 1 77  ? -5.206  -8.091  -13.543 1.00 97.45 77  A 1 
ATOM 614  C CA  . MET A 1 77  ? -5.529  -9.435  -13.060 1.00 97.52 77  A 1 
ATOM 615  C C   . MET A 1 77  ? -5.841  -10.392 -14.213 1.00 97.39 77  A 1 
ATOM 616  O O   . MET A 1 77  ? -5.301  -11.494 -14.234 1.00 96.85 77  A 1 
ATOM 617  C CB  . MET A 1 77  ? -6.702  -9.372  -12.075 1.00 97.60 77  A 1 
ATOM 618  C CG  . MET A 1 77  ? -6.297  -8.737  -10.744 1.00 97.15 77  A 1 
ATOM 619  S SD  . MET A 1 77  ? -7.651  -8.564  -9.560  1.00 96.75 77  A 1 
ATOM 620  C CE  . MET A 1 77  ? -7.947  -10.310 -9.156  1.00 92.47 77  A 1 
ATOM 621  N N   . GLN A 1 78  ? -6.624  -9.954  -15.202 1.00 97.55 78  A 1 
ATOM 622  C CA  . GLN A 1 78  ? -6.901  -10.731 -16.415 1.00 97.13 78  A 1 
ATOM 623  C C   . GLN A 1 78  ? -5.618  -11.058 -17.180 1.00 96.91 78  A 1 
ATOM 624  O O   . GLN A 1 78  ? -5.391  -12.209 -17.550 1.00 96.30 78  A 1 
ATOM 625  C CB  . GLN A 1 78  ? -7.842  -9.931  -17.327 1.00 96.86 78  A 1 
ATOM 626  C CG  . GLN A 1 78  ? -9.275  -9.912  -16.791 1.00 94.04 78  A 1 
ATOM 627  C CD  . GLN A 1 78  ? -10.206 -9.030  -17.604 1.00 92.67 78  A 1 
ATOM 628  O OE1 . GLN A 1 78  ? -9.814  -8.164  -18.375 1.00 86.85 78  A 1 
ATOM 629  N NE2 . GLN A 1 78  ? -11.496 -9.215  -17.440 1.00 85.26 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? -4.758  -10.060 -17.378 1.00 96.78 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? -3.489  -10.226 -18.096 1.00 96.23 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? -2.555  -11.227 -17.409 1.00 96.29 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? -1.915  -12.019 -18.092 1.00 95.47 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? -2.835  -8.848  -18.235 1.00 95.51 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? -1.535  -8.920  -19.044 1.00 85.81 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? -0.839  -7.566  -19.041 1.00 83.23 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? 0.532   -7.743  -19.688 1.00 73.24 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? 1.385   -6.560  -19.448 1.00 66.59 79  A 1 
ATOM 639  N N   . GLU A 1 80  ? -2.489  -11.193 -16.081 1.00 95.66 80  A 1 
ATOM 640  C CA  . GLU A 1 80  ? -1.603  -12.050 -15.275 1.00 95.48 80  A 1 
ATOM 641  C C   . GLU A 1 80  ? -2.269  -13.378 -14.849 1.00 96.07 80  A 1 
ATOM 642  O O   . GLU A 1 80  ? -1.646  -14.205 -14.177 1.00 94.98 80  A 1 
ATOM 643  C CB  . GLU A 1 80  ? -1.089  -11.252 -14.063 1.00 95.31 80  A 1 
ATOM 644  C CG  . GLU A 1 80  ? -0.342  -9.949  -14.412 1.00 93.42 80  A 1 
ATOM 645  C CD  . GLU A 1 80  ? 0.869   -10.114 -15.342 1.00 92.95 80  A 1 
ATOM 646  O OE1 . GLU A 1 80  ? 1.088   -9.198  -16.182 1.00 86.48 80  A 1 
ATOM 647  O OE2 . GLU A 1 80  ? 1.586   -11.124 -15.212 1.00 87.45 80  A 1 
ATOM 648  N N   . GLY A 1 81  ? -3.539  -13.609 -15.223 1.00 96.66 81  A 1 
ATOM 649  C CA  . GLY A 1 81  ? -4.292  -14.813 -14.859 1.00 96.62 81  A 1 
ATOM 650  C C   . GLY A 1 81  ? -4.566  -14.932 -13.352 1.00 97.09 81  A 1 
ATOM 651  O O   . GLY A 1 81  ? -4.570  -16.038 -12.807 1.00 96.06 81  A 1 
ATOM 652  N N   . ILE A 1 82  ? -4.761  -13.801 -12.661 1.00 97.28 82  A 1 
ATOM 653  C CA  . ILE A 1 82  ? -5.039  -13.733 -11.220 1.00 97.71 82  A 1 
ATOM 654  C C   . ILE A 1 82  ? -6.548  -13.587 -11.021 1.00 97.75 82  A 1 
ATOM 655  O O   . ILE A 1 82  ? -7.153  -12.657 -11.541 1.00 97.20 82  A 1 
ATOM 656  C CB  . ILE A 1 82  ? -4.273  -12.569 -10.551 1.00 97.76 82  A 1 
ATOM 657  C CG1 . ILE A 1 82  ? -2.754  -12.632 -10.828 1.00 97.08 82  A 1 
ATOM 658  C CG2 . ILE A 1 82  ? -4.538  -12.578 -9.033  1.00 97.11 82  A 1 
ATOM 659  C CD1 . ILE A 1 82  ? -2.003  -11.358 -10.426 1.00 95.70 82  A 1 
ATOM 660  N N   . LYS A 1 83  ? -7.160  -14.478 -10.223 1.00 97.90 83  A 1 
ATOM 661  C CA  . LYS A 1 83  ? -8.610  -14.450 -9.947  1.00 97.63 83  A 1 
ATOM 662  C C   . LYS A 1 83  ? -8.964  -13.943 -8.548  1.00 97.98 83  A 1 
ATOM 663  O O   . LYS A 1 83  ? -10.116 -13.629 -8.289  1.00 97.24 83  A 1 
ATOM 664  C CB  . LYS A 1 83  ? -9.223  -15.831 -10.207 1.00 96.71 83  A 1 
ATOM 665  C CG  . LYS A 1 83  ? -9.066  -16.261 -11.674 1.00 94.31 83  A 1 
ATOM 666  C CD  . LYS A 1 83  ? -9.986  -17.435 -12.012 1.00 87.05 83  A 1 
ATOM 667  C CE  . LYS A 1 83  ? -9.897  -17.746 -13.509 1.00 82.12 83  A 1 
ATOM 668  N NZ  . LYS A 1 83  ? -11.124 -18.409 -14.017 1.00 68.79 83  A 1 
ATOM 669  N N   . LEU A 1 84  ? -7.994  -13.861 -7.638  1.00 98.05 84  A 1 
ATOM 670  C CA  . LEU A 1 84  ? -8.230  -13.431 -6.262  1.00 98.33 84  A 1 
ATOM 671  C C   . LEU A 1 84  ? -7.707  -12.016 -6.032  1.00 98.46 84  A 1 
ATOM 672  O O   . LEU A 1 84  ? -6.511  -11.745 -6.162  1.00 98.22 84  A 1 
ATOM 673  C CB  . LEU A 1 84  ? -7.635  -14.436 -5.266  1.00 98.15 84  A 1 
ATOM 674  C CG  . LEU A 1 84  ? -8.165  -15.871 -5.421  1.00 96.77 84  A 1 
ATOM 675  C CD1 . LEU A 1 84  ? -7.517  -16.756 -4.369  1.00 95.10 84  A 1 
ATOM 676  C CD2 . LEU A 1 84  ? -9.680  -15.968 -5.258  1.00 95.07 84  A 1 
ATOM 677  N N   . LEU A 1 85  ? -8.612  -11.118 -5.641  1.00 98.31 85  A 1 
ATOM 678  C CA  . LEU A 1 85  ? -8.315  -9.754  -5.243  1.00 98.08 85  A 1 
ATOM 679  C C   . LEU A 1 85  ? -8.319  -9.658  -3.718  1.00 98.04 85  A 1 
ATOM 680  O O   . LEU A 1 85  ? -9.348  -9.853  -3.075  1.00 97.52 85  A 1 
ATOM 681  C CB  . LEU A 1 85  ? -9.343  -8.812  -5.890  1.00 97.54 85  A 1 
ATOM 682  C CG  . LEU A 1 85  ? -9.092  -7.329  -5.587  1.00 96.01 85  A 1 
ATOM 683  C CD1 . LEU A 1 85  ? -7.779  -6.842  -6.197  1.00 93.56 85  A 1 
ATOM 684  C CD2 . LEU A 1 85  ? -10.222 -6.487  -6.169  1.00 93.15 85  A 1 
ATOM 685  N N   . LEU A 1 86  ? -7.186  -9.323  -3.128  1.00 98.06 86  A 1 
ATOM 686  C CA  . LEU A 1 86  ? -7.056  -9.122  -1.693  1.00 97.94 86  A 1 
ATOM 687  C C   . LEU A 1 86  ? -7.272  -7.651  -1.329  1.00 97.81 86  A 1 
ATOM 688  O O   . LEU A 1 86  ? -6.645  -6.762  -1.900  1.00 96.88 86  A 1 
ATOM 689  C CB  . LEU A 1 86  ? -5.676  -9.632  -1.259  1.00 97.13 86  A 1 
ATOM 690  C CG  . LEU A 1 86  ? -5.465  -9.588  0.259   1.00 91.22 86  A 1 
ATOM 691  C CD1 . LEU A 1 86  ? -6.395  -10.567 0.963   1.00 87.54 86  A 1 
ATOM 692  C CD2 . LEU A 1 86  ? -4.022  -9.961  0.574   1.00 88.09 86  A 1 
ATOM 693  N N   . ARG A 1 87  ? -8.121  -7.379  -0.335  1.00 96.87 87  A 1 
ATOM 694  C CA  . ARG A 1 87  ? -8.329  -6.034  0.217   1.00 96.37 87  A 1 
ATOM 695  C C   . ARG A 1 87  ? -8.124  -6.031  1.726   1.00 96.12 87  A 1 
ATOM 696  O O   . ARG A 1 87  ? -8.734  -6.811  2.452   1.00 94.52 87  A 1 
ATOM 697  C CB  . ARG A 1 87  ? -9.718  -5.503  -0.161  1.00 95.61 87  A 1 
ATOM 698  C CG  . ARG A 1 87  ? -9.978  -5.403  -1.673  1.00 92.66 87  A 1 
ATOM 699  C CD  . ARG A 1 87  ? -8.996  -4.508  -2.434  1.00 90.28 87  A 1 
ATOM 700  N NE  . ARG A 1 87  ? -9.089  -3.094  -2.039  1.00 87.17 87  A 1 
ATOM 701  C CZ  . ARG A 1 87  ? -8.296  -2.107  -2.403  1.00 86.39 87  A 1 
ATOM 702  N NH1 . ARG A 1 87  ? -7.277  -2.289  -3.183  1.00 77.87 87  A 1 
ATOM 703  N NH2 . ARG A 1 87  ? -8.525  -0.900  -1.986  1.00 78.39 87  A 1 
ATOM 704  N N   . GLY A 1 88  ? -7.252  -5.150  2.198   1.00 95.17 88  A 1 
ATOM 705  C CA  . GLY A 1 88  ? -7.117  -4.868  3.625   1.00 94.04 88  A 1 
ATOM 706  C C   . GLY A 1 88  ? -8.211  -3.910  4.085   1.00 93.46 88  A 1 
ATOM 707  O O   . GLY A 1 88  ? -8.356  -2.840  3.495   1.00 91.15 88  A 1 
ATOM 708  N N   . VAL A 1 89  ? -8.964  -4.271  5.125   1.00 93.46 89  A 1 
ATOM 709  C CA  . VAL A 1 89  ? -10.087 -3.460  5.610   1.00 92.94 89  A 1 
ATOM 710  C C   . VAL A 1 89  ? -9.950  -3.068  7.079   1.00 92.08 89  A 1 
ATOM 711  O O   . VAL A 1 89  ? -9.497  -3.836  7.932   1.00 89.81 89  A 1 
ATOM 712  C CB  . VAL A 1 89  ? -11.456 -4.111  5.339   1.00 91.35 89  A 1 
ATOM 713  C CG1 . VAL A 1 89  ? -11.718 -4.183  3.835   1.00 84.78 89  A 1 
ATOM 714  C CG2 . VAL A 1 89  ? -11.604 -5.506  5.945   1.00 85.57 89  A 1 
ATOM 715  N N   . ARG A 1 90  ? -10.398 -1.844  7.372   1.00 89.64 90  A 1 
ATOM 716  C CA  . ARG A 1 90  ? -10.723 -1.328  8.701   1.00 87.83 90  A 1 
ATOM 717  C C   . ARG A 1 90  ? -12.221 -1.046  8.744   1.00 86.45 90  A 1 
ATOM 718  O O   . ARG A 1 90  ? -12.833 -0.898  7.691   1.00 80.68 90  A 1 
ATOM 719  C CB  . ARG A 1 90  ? -9.916  -0.055  8.980   1.00 84.49 90  A 1 
ATOM 720  C CG  . ARG A 1 90  ? -8.398  -0.266  8.895   1.00 80.65 90  A 1 
ATOM 721  C CD  . ARG A 1 90  ? -7.680  1.068   9.102   1.00 79.98 90  A 1 
ATOM 722  N NE  . ARG A 1 90  ? -6.224  0.951   8.951   1.00 76.15 90  A 1 
ATOM 723  C CZ  . ARG A 1 90  ? -5.530  0.991   7.823   1.00 73.11 90  A 1 
ATOM 724  N NH1 . ARG A 1 90  ? -6.098  1.096   6.652   1.00 65.91 90  A 1 
ATOM 725  N NH2 . ARG A 1 90  ? -4.228  0.934   7.860   1.00 64.93 90  A 1 
ATOM 726  N N   . GLY A 1 91  ? -12.816 -0.943  9.939   1.00 82.95 91  A 1 
ATOM 727  C CA  . GLY A 1 91  ? -14.274 -0.795  10.090  1.00 81.66 91  A 1 
ATOM 728  C C   . GLY A 1 91  ? -14.903 0.282   9.199   1.00 83.52 91  A 1 
ATOM 729  O O   . GLY A 1 91  ? -15.850 -0.000  8.482   1.00 79.73 91  A 1 
ATOM 730  N N   . SER A 1 92  ? -14.350 1.490   9.190   1.00 82.14 92  A 1 
ATOM 731  C CA  . SER A 1 92  ? -14.865 2.610   8.383   1.00 81.94 92  A 1 
ATOM 732  C C   . SER A 1 92  ? -14.671 2.455   6.874   1.00 83.60 92  A 1 
ATOM 733  O O   . SER A 1 92  ? -15.360 3.119   6.108   1.00 79.67 92  A 1 
ATOM 734  C CB  . SER A 1 92  ? -14.189 3.913   8.825   1.00 77.92 92  A 1 
ATOM 735  O OG  . SER A 1 92  ? -12.778 3.821   8.694   1.00 71.67 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? -13.735 1.615   6.442   1.00 86.71 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? -13.394 1.452   5.025   1.00 87.79 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? -14.233 0.351   4.375   1.00 90.26 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? -14.283 0.262   3.155   1.00 88.76 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? -11.897 1.114   4.870   1.00 84.18 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? -10.938 2.065   5.579   1.00 80.31 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? -11.262 3.233   5.878   1.00 77.29 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? -9.820  1.622   5.937   1.00 76.69 93  A 1 
ATOM 744  N N   . PHE A 1 94  ? -14.885 -0.501  5.177   1.00 87.60 94  A 1 
ATOM 745  C CA  . PHE A 1 94  ? -15.529 -1.717  4.692   1.00 89.21 94  A 1 
ATOM 746  C C   . PHE A 1 94  ? -16.598 -1.444  3.628   1.00 91.08 94  A 1 
ATOM 747  O O   . PHE A 1 94  ? -16.597 -2.117  2.605   1.00 91.03 94  A 1 
ATOM 748  C CB  . PHE A 1 94  ? -16.122 -2.500  5.869   1.00 87.04 94  A 1 
ATOM 749  C CG  . PHE A 1 94  ? -16.776 -3.801  5.435   1.00 80.99 94  A 1 
ATOM 750  C CD1 . PHE A 1 94  ? -18.167 -3.864  5.213   1.00 73.80 94  A 1 
ATOM 751  C CD2 . PHE A 1 94  ? -15.983 -4.936  5.192   1.00 73.60 94  A 1 
ATOM 752  C CE1 . PHE A 1 94  ? -18.757 -5.054  4.758   1.00 66.91 94  A 1 
ATOM 753  C CE2 . PHE A 1 94  ? -16.573 -6.127  4.734   1.00 66.30 94  A 1 
ATOM 754  C CZ  . PHE A 1 94  ? -17.958 -6.186  4.518   1.00 65.74 94  A 1 
ATOM 755  N N   . SER A 1 95  ? -17.472 -0.453  3.834   1.00 92.46 95  A 1 
ATOM 756  C CA  . SER A 1 95  ? -18.532 -0.117  2.868   1.00 93.30 95  A 1 
ATOM 757  C C   . SER A 1 95  ? -17.959 0.243   1.496   1.00 93.68 95  A 1 
ATOM 758  O O   . SER A 1 95  ? -18.369 -0.319  0.488   1.00 93.60 95  A 1 
ATOM 759  C CB  . SER A 1 95  ? -19.375 1.050   3.387   1.00 92.22 95  A 1 
ATOM 760  O OG  . SER A 1 95  ? -20.583 1.157   2.656   1.00 81.22 95  A 1 
ATOM 761  N N   . TYR A 1 96  ? -16.952 1.112   1.477   1.00 93.32 96  A 1 
ATOM 762  C CA  . TYR A 1 96  ? -16.282 1.519   0.244   1.00 93.38 96  A 1 
ATOM 763  C C   . TYR A 1 96  ? -15.581 0.342   -0.450  1.00 94.44 96  A 1 
ATOM 764  O O   . TYR A 1 96  ? -15.716 0.148   -1.657  1.00 94.62 96  A 1 
ATOM 765  C CB  . TYR A 1 96  ? -15.282 2.631   0.575   1.00 92.67 96  A 1 
ATOM 766  C CG  . TYR A 1 96  ? -14.392 2.996   -0.597  1.00 91.01 96  A 1 
ATOM 767  C CD1 . TYR A 1 96  ? -13.078 2.493   -0.676  1.00 87.60 96  A 1 
ATOM 768  C CD2 . TYR A 1 96  ? -14.901 3.794   -1.639  1.00 87.48 96  A 1 
ATOM 769  C CE1 . TYR A 1 96  ? -12.275 2.789   -1.791  1.00 85.21 96  A 1 
ATOM 770  C CE2 . TYR A 1 96  ? -14.104 4.091   -2.761  1.00 84.86 96  A 1 
ATOM 771  C CZ  . TYR A 1 96  ? -12.790 3.586   -2.836  1.00 84.65 96  A 1 
ATOM 772  O OH  . TYR A 1 96  ? -12.017 3.863   -3.923  1.00 82.89 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? -14.846 -0.474  0.310   1.00 93.54 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? -14.149 -1.641  -0.235  1.00 93.75 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? -15.127 -2.707  -0.746  1.00 94.44 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? -14.859 -3.359  -1.756  1.00 93.65 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? -13.221 -2.226  0.843   1.00 93.36 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? -12.027 -1.314  1.191   1.00 90.11 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? -11.067 -1.089  0.016   1.00 90.96 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? -10.219 -0.170  0.067   1.00 84.10 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? -11.087 -1.880  -0.957  1.00 85.43 97  A 1 
ATOM 782  N N   . PHE A 1 98  ? -16.284 -2.860  -0.090  1.00 94.28 98  A 1 
ATOM 783  C CA  . PHE A 1 98  ? -17.350 -3.752  -0.531  1.00 94.24 98  A 1 
ATOM 784  C C   . PHE A 1 98  ? -17.975 -3.281  -1.851  1.00 94.81 98  A 1 
ATOM 785  O O   . PHE A 1 98  ? -18.069 -4.067  -2.790  1.00 94.81 98  A 1 
ATOM 786  C CB  . PHE A 1 98  ? -18.400 -3.888  0.581   1.00 93.31 98  A 1 
ATOM 787  C CG  . PHE A 1 98  ? -19.504 -4.860  0.223   1.00 90.08 98  A 1 
ATOM 788  C CD1 . PHE A 1 98  ? -20.738 -4.390  -0.266  1.00 85.30 98  A 1 
ATOM 789  C CD2 . PHE A 1 98  ? -19.280 -6.244  0.336   1.00 85.64 98  A 1 
ATOM 790  C CE1 . PHE A 1 98  ? -21.743 -5.301  -0.630  1.00 82.37 98  A 1 
ATOM 791  C CE2 . PHE A 1 98  ? -20.283 -7.156  -0.031  1.00 82.05 98  A 1 
ATOM 792  C CZ  . PHE A 1 98  ? -21.515 -6.683  -0.512  1.00 80.89 98  A 1 
ATOM 793  N N   . GLU A 1 99  ? -18.328 -1.999  -1.967  1.00 95.51 99  A 1 
ATOM 794  C CA  . GLU A 1 99  ? -18.832 -1.424  -3.227  1.00 95.95 99  A 1 
ATOM 795  C C   . GLU A 1 99  ? -17.826 -1.597  -4.378  1.00 96.08 99  A 1 
ATOM 796  O O   . GLU A 1 99  ? -18.189 -2.018  -5.478  1.00 95.94 99  A 1 
ATOM 797  C CB  . GLU A 1 99  ? -19.133 0.068   -3.030  1.00 95.93 99  A 1 
ATOM 798  C CG  . GLU A 1 99  ? -20.409 0.310   -2.210  1.00 89.78 99  A 1 
ATOM 799  C CD  . GLU A 1 99  ? -20.614 1.796   -1.858  1.00 84.00 99  A 1 
ATOM 800  O OE1 . GLU A 1 99  ? -21.408 2.055   -0.928  1.00 73.02 99  A 1 
ATOM 801  O OE2 . GLU A 1 99  ? -19.968 2.662   -2.496  1.00 74.20 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -16.545 -1.352  -4.111  1.00 95.70 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -15.480 -1.559  -5.092  1.00 95.07 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -15.345 -3.036  -5.494  1.00 95.83 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -15.091 -3.333  -6.662  1.00 95.76 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -14.173 -0.983  -4.517  1.00 93.72 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -12.994 -1.013  -5.505  1.00 85.03 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -13.256 -0.170  -6.756  1.00 81.75 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -11.744 -0.459  -4.818  1.00 81.45 100 A 1 
ATOM 810  N N   . SER A 1 101 ? -15.534 -3.970  -4.556  1.00 95.46 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? -15.525 -5.406  -4.858  1.00 95.53 101 A 1 
ATOM 812  C C   . SER A 1 101 ? -16.667 -5.806  -5.797  1.00 96.26 101 A 1 
ATOM 813  O O   . SER A 1 101 ? -16.434 -6.534  -6.762  1.00 96.23 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? -15.534 -6.246  -3.571  1.00 94.71 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? -16.807 -6.363  -2.977  1.00 82.97 101 A 1 
ATOM 816  N N   . MET A 1 102 ? -17.868 -5.254  -5.587  1.00 96.77 102 A 1 
ATOM 817  C CA  . MET A 1 102 ? -19.033 -5.479  -6.452  1.00 96.75 102 A 1 
ATOM 818  C C   . MET A 1 102 ? -18.806 -4.925  -7.863  1.00 97.03 102 A 1 
ATOM 819  O O   . MET A 1 102 ? -19.153 -5.579  -8.850  1.00 96.81 102 A 1 
ATOM 820  C CB  . MET A 1 102 ? -20.277 -4.826  -5.826  1.00 96.41 102 A 1 
ATOM 821  C CG  . MET A 1 102 ? -20.719 -5.498  -4.519  1.00 92.68 102 A 1 
ATOM 822  S SD  . MET A 1 102 ? -21.230 -7.230  -4.677  1.00 85.21 102 A 1 
ATOM 823  C CE  . MET A 1 102 ? -22.708 -7.065  -5.710  1.00 71.71 102 A 1 
ATOM 824  N N   . LEU A 1 103 ? -18.183 -3.750  -7.964  1.00 97.04 103 A 1 
ATOM 825  C CA  . LEU A 1 103 ? -17.793 -3.178  -9.254  1.00 96.57 103 A 1 
ATOM 826  C C   . LEU A 1 103 ? -16.792 -4.082  -9.986  1.00 96.91 103 A 1 
ATOM 827  O O   . LEU A 1 103 ? -17.006 -4.409  -11.151 1.00 96.79 103 A 1 
ATOM 828  C CB  . LEU A 1 103 ? -17.236 -1.759  -9.034  1.00 95.91 103 A 1 
ATOM 829  C CG  . LEU A 1 103 ? -16.741 -1.078  -10.328 1.00 86.68 103 A 1 
ATOM 830  C CD1 . LEU A 1 103 ? -17.872 -0.859  -11.336 1.00 80.93 103 A 1 
ATOM 831  C CD2 . LEU A 1 103 ? -16.125 0.277   -9.986  1.00 81.17 103 A 1 
ATOM 832  N N   . ASN A 1 104 ? -15.736 -4.532  -9.305  1.00 96.44 104 A 1 
ATOM 833  C CA  . ASN A 1 104 ? -14.735 -5.423  -9.905  1.00 96.18 104 A 1 
ATOM 834  C C   . ASN A 1 104 ? -15.358 -6.748  -10.369 1.00 96.46 104 A 1 
ATOM 835  O O   . ASN A 1 104 ? -15.083 -7.190  -11.483 1.00 96.20 104 A 1 
ATOM 836  C CB  . ASN A 1 104 ? -13.599 -5.664  -8.897  1.00 95.95 104 A 1 
ATOM 837  C CG  . ASN A 1 104 ? -12.747 -4.432  -8.654  1.00 94.84 104 A 1 
ATOM 838  O OD1 . ASN A 1 104 ? -12.508 -3.602  -9.513  1.00 88.07 104 A 1 
ATOM 839  N ND2 . ASN A 1 104 ? -12.232 -4.284  -7.459  1.00 88.11 104 A 1 
ATOM 840  N N   . LYS A 1 105 ? -16.256 -7.333  -9.566  1.00 96.80 105 A 1 
ATOM 841  C CA  . LYS A 1 105 ? -17.013 -8.547  -9.916  1.00 96.69 105 A 1 
ATOM 842  C C   . LYS A 1 105 ? -17.920 -8.335  -11.133 1.00 97.09 105 A 1 
ATOM 843  O O   . LYS A 1 105 ? -18.097 -9.243  -11.934 1.00 96.18 105 A 1 
ATOM 844  C CB  . LYS A 1 105 ? -17.828 -8.992  -8.685  1.00 95.77 105 A 1 
ATOM 845  C CG  . LYS A 1 105 ? -18.542 -10.345 -8.839  1.00 92.83 105 A 1 
ATOM 846  C CD  . LYS A 1 105 ? -17.546 -11.511 -8.925  1.00 90.42 105 A 1 
ATOM 847  C CE  . LYS A 1 105 ? -18.267 -12.853 -8.971  1.00 88.19 105 A 1 
ATOM 848  N NZ  . LYS A 1 105 ? -17.300 -13.973 -9.037  1.00 82.75 105 A 1 
ATOM 849  N N   . THR A 1 106 ? -18.486 -7.132  -11.284 1.00 97.64 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? -19.302 -6.777  -12.458 1.00 97.48 106 A 1 
ATOM 851  C C   . THR A 1 106 ? -18.449 -6.656  -13.721 1.00 97.57 106 A 1 
ATOM 852  O O   . THR A 1 106 ? -18.888 -7.048  -14.796 1.00 96.78 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? -20.063 -5.463  -12.213 1.00 97.20 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? -20.881 -5.576  -11.073 1.00 92.42 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? -20.984 -5.084  -13.375 1.00 91.70 106 A 1 
ATOM 856  N N   . LEU A 1 107 ? -17.238 -6.116  -13.596 1.00 96.97 107 A 1 
ATOM 857  C CA  . LEU A 1 107 ? -16.293 -5.985  -14.711 1.00 96.46 107 A 1 
ATOM 858  C C   . LEU A 1 107 ? -15.702 -7.333  -15.138 1.00 96.58 107 A 1 
ATOM 859  O O   . LEU A 1 107 ? -15.466 -7.537  -16.325 1.00 96.14 107 A 1 
ATOM 860  C CB  . LEU A 1 107 ? -15.169 -5.013  -14.307 1.00 96.58 107 A 1 
ATOM 861  C CG  . LEU A 1 107 ? -15.610 -3.550  -14.114 1.00 95.01 107 A 1 
ATOM 862  C CD1 . LEU A 1 107 ? -14.437 -2.740  -13.554 1.00 92.22 107 A 1 
ATOM 863  C CD2 . LEU A 1 107 ? -16.058 -2.902  -15.426 1.00 92.64 107 A 1 
ATOM 864  N N   . ASP A 1 108 ? -15.481 -8.235  -14.182 1.00 97.29 108 A 1 
ATOM 865  C CA  . ASP A 1 108 ? -15.027 -9.600  -14.444 1.00 97.26 108 A 1 
ATOM 866  C C   . ASP A 1 108 ? -15.648 -10.581 -13.432 1.00 97.36 108 A 1 
ATOM 867  O O   . ASP A 1 108 ? -15.238 -10.618 -12.265 1.00 96.81 108 A 1 
ATOM 868  C CB  . ASP A 1 108 ? -13.495 -9.650  -14.406 1.00 96.72 108 A 1 
ATOM 869  C CG  . ASP A 1 108 ? -12.948 -10.998 -14.883 1.00 96.15 108 A 1 
ATOM 870  O OD1 . ASP A 1 108 ? -13.683 -12.009 -14.827 1.00 93.44 108 A 1 
ATOM 871  O OD2 . ASP A 1 108 ? -11.777 -10.995 -15.325 1.00 92.27 108 A 1 
ATOM 872  N N   . PRO A 1 109 ? -16.627 -11.408 -13.854 1.00 97.56 109 A 1 
ATOM 873  C CA  . PRO A 1 109 ? -17.289 -12.386 -12.992 1.00 97.34 109 A 1 
ATOM 874  C C   . PRO A 1 109 ? -16.363 -13.469 -12.422 1.00 97.40 109 A 1 
ATOM 875  O O   . PRO A 1 109 ? -16.748 -14.131 -11.455 1.00 96.42 109 A 1 
ATOM 876  C CB  . PRO A 1 109 ? -18.385 -13.016 -13.861 1.00 96.98 109 A 1 
ATOM 877  C CG  . PRO A 1 109 ? -18.686 -11.940 -14.897 1.00 95.53 109 A 1 
ATOM 878  C CD  . PRO A 1 109 ? -17.310 -11.328 -15.134 1.00 97.37 109 A 1 
ATOM 879  N N   . ASP A 1 110 ? -15.180 -13.670 -12.980 1.00 96.86 110 A 1 
ATOM 880  C CA  . ASP A 1 110 ? -14.204 -14.660 -12.515 1.00 96.64 110 A 1 
ATOM 881  C C   . ASP A 1 110 ? -13.359 -14.158 -11.328 1.00 97.05 110 A 1 
ATOM 882  O O   . ASP A 1 110 ? -12.675 -14.956 -10.677 1.00 96.02 110 A 1 
ATOM 883  C CB  . ASP A 1 110 ? -13.303 -15.087 -13.690 1.00 95.78 110 A 1 
ATOM 884  C CG  . ASP A 1 110 ? -13.863 -16.227 -14.545 1.00 93.39 110 A 1 
ATOM 885  O OD1 . ASP A 1 110 ? -15.041 -16.606 -14.393 1.00 88.60 110 A 1 
ATOM 886  O OD2 . ASP A 1 110 ? -13.020 -16.851 -15.247 1.00 87.38 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? -13.403 -12.850 -11.027 1.00 97.42 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? -12.679 -12.255 -9.902  1.00 97.34 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? -13.468 -12.441 -8.605  1.00 97.52 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? -14.623 -12.029 -8.488  1.00 96.84 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? -12.318 -10.779 -10.175 1.00 96.23 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? -11.287 -10.729 -11.327 1.00 91.75 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? -11.759 -10.094 -8.907  1.00 91.97 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? -10.872 -9.319  -11.746 1.00 86.14 111 A 1 
ATOM 895  N N   . GLU A 1 112 ? -12.813 -12.984 -7.589  1.00 97.75 112 A 1 
ATOM 896  C CA  . GLU A 1 112 ? -13.318 -13.031 -6.216  1.00 97.75 112 A 1 
ATOM 897  C C   . GLU A 1 112 ? -12.518 -12.085 -5.318  1.00 97.97 112 A 1 
ATOM 898  O O   . GLU A 1 112 ? -11.293 -12.003 -5.408  1.00 97.56 112 A 1 
ATOM 899  C CB  . GLU A 1 112 ? -13.274 -14.463 -5.667  1.00 97.19 112 A 1 
ATOM 900  C CG  . GLU A 1 112 ? -14.263 -15.426 -6.357  1.00 92.87 112 A 1 
ATOM 901  C CD  . GLU A 1 112 ? -15.732 -14.996 -6.230  1.00 93.67 112 A 1 
ATOM 902  O OE1 . GLU A 1 112 ? -16.544 -15.448 -7.070  1.00 86.67 112 A 1 
ATOM 903  O OE2 . GLU A 1 112 ? -16.053 -14.169 -5.352  1.00 88.10 112 A 1 
ATOM 904  N N   . THR A 1 113 ? -13.205 -11.366 -4.418  1.00 97.74 113 A 1 
ATOM 905  C CA  . THR A 1 113 ? -12.545 -10.467 -3.461  1.00 97.71 113 A 1 
ATOM 906  C C   . THR A 1 113 ? -12.475 -11.103 -2.077  1.00 97.65 113 A 1 
ATOM 907  O O   . THR A 1 113 ? -13.485 -11.513 -1.514  1.00 97.12 113 A 1 
ATOM 908  C CB  . THR A 1 113 ? -13.205 -9.089  -3.398  1.00 97.26 113 A 1 
ATOM 909  O OG1 . THR A 1 113 ? -13.204 -8.491  -4.678  1.00 95.84 113 A 1 
ATOM 910  C CG2 . THR A 1 113 ? -12.447 -8.129  -2.475  1.00 95.99 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? -11.278 -11.127 -1.498  1.00 97.65 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? -11.021 -11.584 -0.133  1.00 97.43 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? -10.697 -10.367 0.729   1.00 97.34 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? -9.797  -9.585  0.420   1.00 96.78 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? -9.899  -12.649 -0.110  1.00 96.86 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? -10.317 -13.874 -0.961  1.00 94.44 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? -9.579  -13.063 1.338   1.00 94.39 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? -9.248  -14.964 -1.064  1.00 84.25 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? -11.414 -10.225 1.846   1.00 96.89 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? -11.169 -9.163  2.813   1.00 96.47 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? -10.301 -9.665  3.966   1.00 96.12 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? -10.661 -10.616 4.657   1.00 95.09 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? -12.498 -8.581  3.298   1.00 95.91 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? -13.294 -7.905  2.196   1.00 95.66 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? -12.892 -6.647  1.711   1.00 93.74 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? -14.424 -8.535  1.648   1.00 93.99 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? -13.620 -6.018  0.685   1.00 92.89 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? -15.153 -7.908  0.622   1.00 92.87 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? -14.750 -6.647  0.142   1.00 93.25 115 A 1 
ATOM 930  N N   . MET A 1 116 ? -9.182  -8.990  4.219   1.00 96.17 116 A 1 
ATOM 931  C CA  . MET A 1 116 ? -8.352  -9.214  5.404   1.00 95.93 116 A 1 
ATOM 932  C C   . MET A 1 116 ? -8.499  -8.046  6.372   1.00 95.20 116 A 1 
ATOM 933  O O   . MET A 1 116 ? -8.260  -6.888  6.023   1.00 93.50 116 A 1 
ATOM 934  C CB  . MET A 1 116 ? -6.884  -9.443  5.035   1.00 95.46 116 A 1 
ATOM 935  C CG  . MET A 1 116 ? -6.680  -10.776 4.310   1.00 91.97 116 A 1 
ATOM 936  S SD  . MET A 1 116 ? -4.942  -11.200 4.025   1.00 92.00 116 A 1 
ATOM 937  C CE  . MET A 1 116 ? -4.448  -11.800 5.654   1.00 85.38 116 A 1 
ATOM 938  N N   . THR A 1 117 ? -8.855  -8.345  7.614   1.00 94.26 117 A 1 
ATOM 939  C CA  . THR A 1 117 ? -8.923  -7.332  8.668   1.00 93.71 117 A 1 
ATOM 940  C C   . THR A 1 117 ? -7.530  -6.809  9.004   1.00 93.49 117 A 1 
ATOM 941  O O   . THR A 1 117 ? -6.569  -7.576  9.124   1.00 92.27 117 A 1 
ATOM 942  C CB  . THR A 1 117 ? -9.612  -7.865  9.934   1.00 91.90 117 A 1 
ATOM 943  O OG1 . THR A 1 117 ? -9.009  -9.070  10.354  1.00 85.58 117 A 1 
ATOM 944  C CG2 . THR A 1 117 ? -11.091 -8.164  9.683   1.00 83.48 117 A 1 
ATOM 945  N N   . THR A 1 118 ? -7.422  -5.494  9.172   1.00 90.24 118 A 1 
ATOM 946  C CA  . THR A 1 118 ? -6.222  -4.870  9.736   1.00 89.32 118 A 1 
ATOM 947  C C   . THR A 1 118 ? -6.061  -5.317  11.186  1.00 89.47 118 A 1 
ATOM 948  O O   . THR A 1 118 ? -7.033  -5.316  11.939  1.00 88.89 118 A 1 
ATOM 949  C CB  . THR A 1 118 ? -6.313  -3.340  9.651   1.00 87.35 118 A 1 
ATOM 950  O OG1 . THR A 1 118 ? -6.503  -2.941  8.310   1.00 80.83 118 A 1 
ATOM 951  C CG2 . THR A 1 118 ? -5.051  -2.633  10.138  1.00 79.44 118 A 1 
ATOM 952  N N   . ASP A 1 119 ? -4.846  -5.670  11.583  1.00 89.63 119 A 1 
ATOM 953  C CA  . ASP A 1 119 ? -4.528  -5.954  12.985  1.00 90.37 119 A 1 
ATOM 954  C C   . ASP A 1 119 ? -4.874  -4.722  13.846  1.00 89.93 119 A 1 
ATOM 955  O O   . ASP A 1 119 ? -4.470  -3.608  13.484  1.00 89.02 119 A 1 
ATOM 956  C CB  . ASP A 1 119 ? -3.045  -6.343  13.079  1.00 90.04 119 A 1 
ATOM 957  C CG  . ASP A 1 119 ? -2.546  -6.727  14.471  1.00 88.81 119 A 1 
ATOM 958  O OD1 . ASP A 1 119 ? -2.937  -6.071  15.465  1.00 84.29 119 A 1 
ATOM 959  O OD2 . ASP A 1 119 ? -1.660  -7.604  14.538  1.00 83.22 119 A 1 
ATOM 960  N N   . PRO A 1 120 ? -5.609  -4.883  14.970  1.00 89.55 120 A 1 
ATOM 961  C CA  . PRO A 1 120 ? -6.040  -3.771  15.815  1.00 88.44 120 A 1 
ATOM 962  C C   . PRO A 1 120 ? -4.922  -2.795  16.205  1.00 87.72 120 A 1 
ATOM 963  O O   . PRO A 1 120 ? -5.160  -1.590  16.254  1.00 85.38 120 A 1 
ATOM 964  C CB  . PRO A 1 120 ? -6.661  -4.425  17.053  1.00 87.13 120 A 1 
ATOM 965  C CG  . PRO A 1 120 ? -7.211  -5.743  16.513  1.00 85.99 120 A 1 
ATOM 966  C CD  . PRO A 1 120 ? -6.176  -6.136  15.467  1.00 88.23 120 A 1 
ATOM 967  N N   . LYS A 1 121 ? -3.696  -3.278  16.404  1.00 87.84 121 A 1 
ATOM 968  C CA  . LYS A 1 121 ? -2.546  -2.420  16.738  1.00 88.16 121 A 1 
ATOM 969  C C   . LYS A 1 121 ? -2.161  -1.443  15.620  1.00 88.72 121 A 1 
ATOM 970  O O   . LYS A 1 121 ? -1.496  -0.448  15.891  1.00 86.76 121 A 1 
ATOM 971  C CB  . LYS A 1 121 ? -1.363  -3.294  17.188  1.00 86.61 121 A 1 
ATOM 972  C CG  . LYS A 1 121 ? -0.637  -3.979  16.029  1.00 80.60 121 A 1 
ATOM 973  C CD  . LYS A 1 121 ? 0.346   -5.047  16.534  1.00 79.76 121 A 1 
ATOM 974  C CE  . LYS A 1 121 ? 0.814   -5.873  15.343  1.00 71.41 121 A 1 
ATOM 975  N NZ  . LYS A 1 121 ? 1.762   -6.944  15.703  1.00 64.98 121 A 1 
ATOM 976  N N   . TYR A 1 122 ? -2.589  -1.705  14.378  1.00 86.62 122 A 1 
ATOM 977  C CA  . TYR A 1 122 ? -2.335  -0.859  13.210  1.00 86.74 122 A 1 
ATOM 978  C C   . TYR A 1 122 ? -3.575  -0.099  12.728  1.00 85.52 122 A 1 
ATOM 979  O O   . TYR A 1 122 ? -3.529  0.558   11.687  1.00 82.61 122 A 1 
ATOM 980  C CB  . TYR A 1 122 ? -1.728  -1.710  12.088  1.00 87.24 122 A 1 
ATOM 981  C CG  . TYR A 1 122 ? -0.460  -2.458  12.442  1.00 87.44 122 A 1 
ATOM 982  C CD1 . TYR A 1 122 ? 0.617   -1.793  13.062  1.00 84.28 122 A 1 
ATOM 983  C CD2 . TYR A 1 122 ? -0.347  -3.824  12.129  1.00 85.71 122 A 1 
ATOM 984  C CE1 . TYR A 1 122 ? 1.802   -2.486  13.359  1.00 83.70 122 A 1 
ATOM 985  C CE2 . TYR A 1 122 ? 0.837   -4.520  12.420  1.00 83.92 122 A 1 
ATOM 986  C CZ  . TYR A 1 122 ? 1.915   -3.853  13.033  1.00 85.77 122 A 1 
ATOM 987  O OH  . TYR A 1 122 ? 3.063   -4.522  13.310  1.00 83.53 122 A 1 
ATOM 988  N N   . PHE A 1 123 ? -4.696  -0.167  13.460  1.00 84.59 123 A 1 
ATOM 989  C CA  . PHE A 1 123 ? -5.979  0.398   13.038  1.00 83.07 123 A 1 
ATOM 990  C C   . PHE A 1 123 ? -5.886  1.892   12.691  1.00 82.58 123 A 1 
ATOM 991  O O   . PHE A 1 123 ? -6.413  2.328   11.663  1.00 79.89 123 A 1 
ATOM 992  C CB  . PHE A 1 123 ? -7.012  0.150   14.145  1.00 81.13 123 A 1 
ATOM 993  C CG  . PHE A 1 123 ? -8.405  0.602   13.765  1.00 76.22 123 A 1 
ATOM 994  C CD1 . PHE A 1 123 ? -8.874  1.869   14.154  1.00 70.80 123 A 1 
ATOM 995  C CD2 . PHE A 1 123 ? -9.229  -0.241  13.000  1.00 70.54 123 A 1 
ATOM 996  C CE1 . PHE A 1 123 ? -10.163 2.287   13.785  1.00 63.33 123 A 1 
ATOM 997  C CE2 . PHE A 1 123 ? -10.518 0.177   12.629  1.00 64.53 123 A 1 
ATOM 998  C CZ  . PHE A 1 123 ? -10.987 1.441   13.024  1.00 62.56 123 A 1 
ATOM 999  N N   . VAL A 1 124 ? -5.175  2.667   13.520  1.00 83.46 124 A 1 
ATOM 1000 C CA  . VAL A 1 124 ? -5.026  4.127   13.378  1.00 82.64 124 A 1 
ATOM 1001 C C   . VAL A 1 124 ? -3.981  4.543   12.337  1.00 83.73 124 A 1 
ATOM 1002 O O   . VAL A 1 124 ? -3.919  5.715   11.975  1.00 81.77 124 A 1 
ATOM 1003 C CB  . VAL A 1 124 ? -4.736  4.789   14.740  1.00 78.84 124 A 1 
ATOM 1004 C CG1 . VAL A 1 124 ? -5.892  4.541   15.722  1.00 71.23 124 A 1 
ATOM 1005 C CG2 . VAL A 1 124 ? -3.429  4.290   15.373  1.00 72.82 124 A 1 
ATOM 1006 N N   . LEU A 1 125 ? -3.169  3.613   11.822  1.00 82.81 125 A 1 
ATOM 1007 C CA  . LEU A 1 125 ? -2.072  3.940   10.910  1.00 83.37 125 A 1 
ATOM 1008 C C   . LEU A 1 125 ? -2.595  4.224   9.495   1.00 84.99 125 A 1 
ATOM 1009 O O   . LEU A 1 125 ? -2.905  3.317   8.722   1.00 84.00 125 A 1 
ATOM 1010 C CB  . LEU A 1 125 ? -0.997  2.842   10.914  1.00 81.01 125 A 1 
ATOM 1011 C CG  . LEU A 1 125 ? -0.415  2.479   12.291  1.00 79.27 125 A 1 
ATOM 1012 C CD1 . LEU A 1 125 ? 0.784   1.560   12.091  1.00 77.26 125 A 1 
ATOM 1013 C CD2 . LEU A 1 125 ? 0.030   3.693   13.102  1.00 78.73 125 A 1 
ATOM 1014 N N   . ARG A 1 126 ? -2.682  5.510   9.151   1.00 87.45 126 A 1 
ATOM 1015 C CA  . ARG A 1 126 ? -3.074  6.018   7.829   1.00 88.80 126 A 1 
ATOM 1016 C C   . ARG A 1 126 ? -1.880  6.704   7.175   1.00 90.79 126 A 1 
ATOM 1017 O O   . ARG A 1 126 ? -1.273  7.571   7.798   1.00 89.35 126 A 1 
ATOM 1018 C CB  . ARG A 1 126 ? -4.245  7.005   7.973   1.00 86.45 126 A 1 
ATOM 1019 C CG  . ARG A 1 126 ? -5.520  6.418   8.601   1.00 82.68 126 A 1 
ATOM 1020 C CD  . ARG A 1 126 ? -6.182  5.384   7.688   1.00 78.52 126 A 1 
ATOM 1021 N NE  . ARG A 1 126 ? -7.496  4.973   8.219   1.00 73.95 126 A 1 
ATOM 1022 C CZ  . ARG A 1 126 ? -8.418  4.316   7.537   1.00 68.86 126 A 1 
ATOM 1023 N NH1 . ARG A 1 126 ? -8.232  3.938   6.310   1.00 61.87 126 A 1 
ATOM 1024 N NH2 . ARG A 1 126 ? -9.564  4.019   8.074   1.00 62.20 126 A 1 
ATOM 1025 N N   . SER A 1 127 ? -1.597  6.384   5.904   1.00 88.18 127 A 1 
ATOM 1026 C CA  . SER A 1 127 ? -0.500  7.027   5.165   1.00 88.99 127 A 1 
ATOM 1027 C C   . SER A 1 127 ? -0.629  8.555   5.131   1.00 89.48 127 A 1 
ATOM 1028 O O   . SER A 1 127 ? 0.373   9.250   5.252   1.00 89.95 127 A 1 
ATOM 1029 C CB  . SER A 1 127 ? -0.429  6.505   3.724   1.00 88.43 127 A 1 
ATOM 1030 O OG  . SER A 1 127 ? -0.297  5.097   3.701   1.00 82.29 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? -1.858  9.094   5.021   1.00 89.19 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? -2.107  10.541  5.064   1.00 89.55 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? -1.693  11.159  6.400   1.00 90.72 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? -0.901  12.093  6.413   1.00 91.24 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? -3.586  10.839  4.792   1.00 88.49 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? -4.426  10.064  5.624   1.00 83.78 128 A 1 
ATOM 1037 N N   . THR A 1 129 ? -2.159  10.588  7.515   1.00 90.35 129 A 1 
ATOM 1038 C CA  . THR A 1 129 ? -1.841  11.059  8.872   1.00 90.41 129 A 1 
ATOM 1039 C C   . THR A 1 129 ? -0.350  10.942  9.177   1.00 92.54 129 A 1 
ATOM 1040 O O   . THR A 1 129 ? 0.225   11.828  9.797   1.00 93.11 129 A 1 
ATOM 1041 C CB  . THR A 1 129 ? -2.633  10.252  9.909   1.00 88.88 129 A 1 
ATOM 1042 O OG1 . THR A 1 129 ? -4.001  10.221  9.556   1.00 83.24 129 A 1 
ATOM 1043 C CG2 . THR A 1 129 ? -2.540  10.813  11.319  1.00 82.23 129 A 1 
ATOM 1044 N N   . ILE A 1 130 ? 0.296   9.870   8.712   1.00 90.79 130 A 1 
ATOM 1045 C CA  . ILE A 1 130 ? 1.742   9.680   8.884   1.00 91.83 130 A 1 
ATOM 1046 C C   . ILE A 1 130 ? 2.530   10.746  8.116   1.00 92.23 130 A 1 
ATOM 1047 O O   . ILE A 1 130 ? 3.469   11.308  8.669   1.00 92.73 130 A 1 
ATOM 1048 C CB  . ILE A 1 130 ? 2.136   8.247   8.471   1.00 91.84 130 A 1 
ATOM 1049 C CG1 . ILE A 1 130 ? 1.580   7.244   9.506   1.00 90.57 130 A 1 
ATOM 1050 C CG2 . ILE A 1 130 ? 3.659   8.093   8.348   1.00 90.48 130 A 1 
ATOM 1051 C CD1 . ILE A 1 130 ? 1.561   5.798   9.010   1.00 85.80 130 A 1 
ATOM 1052 N N   . LYS A 1 131 ? 2.141   11.055  6.866   1.00 91.26 131 A 1 
ATOM 1053 C CA  . LYS A 1 131 ? 2.762   12.134  6.081   1.00 90.95 131 A 1 
ATOM 1054 C C   . LYS A 1 131 ? 2.596   13.493  6.757   1.00 90.96 131 A 1 
ATOM 1055 O O   . LYS A 1 131 ? 3.561   14.246  6.833   1.00 92.38 131 A 1 
ATOM 1056 C CB  . LYS A 1 131 ? 2.176   12.183  4.668   1.00 91.08 131 A 1 
ATOM 1057 C CG  . LYS A 1 131 ? 2.715   11.032  3.806   1.00 90.20 131 A 1 
ATOM 1058 C CD  . LYS A 1 131 ? 2.302   11.151  2.341   1.00 89.86 131 A 1 
ATOM 1059 C CE  . LYS A 1 131 ? 0.803   11.004  2.102   1.00 85.04 131 A 1 
ATOM 1060 N NZ  . LYS A 1 131 ? 0.549   10.931  0.637   1.00 79.66 131 A 1 
ATOM 1061 N N   . GLU A 1 132 ? 1.399   13.786  7.249   1.00 91.96 132 A 1 
ATOM 1062 C CA  . GLU A 1 132 ? 1.121   15.021  7.981   1.00 90.78 132 A 1 
ATOM 1063 C C   . GLU A 1 132 ? 1.984   15.119  9.243   1.00 90.17 132 A 1 
ATOM 1064 O O   . GLU A 1 132 ? 2.701   16.102  9.420   1.00 90.78 132 A 1 
ATOM 1065 C CB  . GLU A 1 132 ? -0.381  15.066  8.296   1.00 90.75 132 A 1 
ATOM 1066 C CG  . GLU A 1 132 ? -0.814  16.373  8.972   1.00 83.19 132 A 1 
ATOM 1067 C CD  . GLU A 1 132 ? -2.339  16.430  9.192   1.00 80.55 132 A 1 
ATOM 1068 O OE1 . GLU A 1 132 ? -2.845  17.539  9.459   1.00 71.27 132 A 1 
ATOM 1069 O OE2 . GLU A 1 132 ? -3.003  15.364  9.079   1.00 73.44 132 A 1 
ATOM 1070 N N   . LEU A 1 133 ? 2.010   14.078  10.066  1.00 91.63 133 A 1 
ATOM 1071 C CA  . LEU A 1 133 ? 2.836   14.048  11.272  1.00 91.20 133 A 1 
ATOM 1072 C C   . LEU A 1 133 ? 4.332   14.222  10.950  1.00 91.15 133 A 1 
ATOM 1073 O O   . LEU A 1 133 ? 5.014   15.001  11.614  1.00 91.58 133 A 1 
ATOM 1074 C CB  . LEU A 1 133 ? 2.555   12.731  12.019  1.00 91.24 133 A 1 
ATOM 1075 C CG  . LEU A 1 133 ? 3.282   12.604  13.366  1.00 82.64 133 A 1 
ATOM 1076 C CD1 . LEU A 1 133 ? 2.842   13.680  14.359  1.00 78.82 133 A 1 
ATOM 1077 C CD2 . LEU A 1 133 ? 2.983   11.241  13.988  1.00 80.31 133 A 1 
ATOM 1078 N N   . ALA A 1 134 ? 4.822   13.534  9.912   1.00 90.68 134 A 1 
ATOM 1079 C CA  . ALA A 1 134 ? 6.208   13.653  9.463   1.00 89.40 134 A 1 
ATOM 1080 C C   . ALA A 1 134 ? 6.541   15.061  8.940   1.00 89.45 134 A 1 
ATOM 1081 O O   . ALA A 1 134 ? 7.632   15.551  9.201   1.00 90.31 134 A 1 
ATOM 1082 C CB  . ALA A 1 134 ? 6.471   12.578  8.400   1.00 90.70 134 A 1 
ATOM 1083 N N   . SER A 1 135 ? 5.594   15.739  8.256   1.00 91.55 135 A 1 
ATOM 1084 C CA  . SER A 1 135 ? 5.805   17.112  7.769   1.00 90.20 135 A 1 
ATOM 1085 C C   . SER A 1 135 ? 5.970   18.140  8.896   1.00 89.54 135 A 1 
ATOM 1086 O O   . SER A 1 135 ? 6.617   19.164  8.701   1.00 89.16 135 A 1 
ATOM 1087 C CB  . SER A 1 135 ? 4.688   17.539  6.810   1.00 90.64 135 A 1 
ATOM 1088 O OG  . SER A 1 135 ? 3.455   17.804  7.451   1.00 86.22 135 A 1 
ATOM 1089 N N   . PHE A 1 136 ? 5.434   17.840  10.085  1.00 90.98 136 A 1 
ATOM 1090 C CA  . PHE A 1 136 ? 5.628   18.621  11.308  1.00 89.61 136 A 1 
ATOM 1091 C C   . PHE A 1 136 ? 6.761   18.081  12.197  1.00 88.59 136 A 1 
ATOM 1092 O O   . PHE A 1 136 ? 6.850   18.453  13.366  1.00 86.65 136 A 1 
ATOM 1093 C CB  . PHE A 1 136 ? 4.297   18.723  12.067  1.00 89.66 136 A 1 
ATOM 1094 C CG  . PHE A 1 136 ? 3.235   19.537  11.353  1.00 87.26 136 A 1 
ATOM 1095 C CD1 . PHE A 1 136 ? 3.398   20.926  11.202  1.00 83.06 136 A 1 
ATOM 1096 C CD2 . PHE A 1 136 ? 2.086   18.914  10.843  1.00 83.90 136 A 1 
ATOM 1097 C CE1 . PHE A 1 136 ? 2.424   21.684  10.530  1.00 81.31 136 A 1 
ATOM 1098 C CE2 . PHE A 1 136 ? 1.110   19.671  10.169  1.00 80.51 136 A 1 
ATOM 1099 C CZ  . PHE A 1 136 ? 1.280   21.055  10.009  1.00 81.65 136 A 1 
ATOM 1100 N N   . HIS A 1 137 ? 7.613   17.195  11.675  1.00 90.14 137 A 1 
ATOM 1101 C CA  . HIS A 1 137 ? 8.701   16.545  12.421  1.00 88.84 137 A 1 
ATOM 1102 C C   . HIS A 1 137 ? 8.225   15.801  13.681  1.00 88.82 137 A 1 
ATOM 1103 O O   . HIS A 1 137 ? 8.955   15.640  14.660  1.00 85.21 137 A 1 
ATOM 1104 C CB  . HIS A 1 137 ? 9.841   17.543  12.694  1.00 88.18 137 A 1 
ATOM 1105 C CG  . HIS A 1 137 ? 10.330  18.203  11.434  1.00 86.17 137 A 1 
ATOM 1106 N ND1 . HIS A 1 137 ? 11.134  17.615  10.482  1.00 76.68 137 A 1 
ATOM 1107 C CD2 . HIS A 1 137 ? 9.973   19.439  10.977  1.00 76.75 137 A 1 
ATOM 1108 C CE1 . HIS A 1 137 ? 11.245  18.477  9.463   1.00 78.39 137 A 1 
ATOM 1109 N NE2 . HIS A 1 137 ? 10.562  19.601  9.721   1.00 79.27 137 A 1 
ATOM 1110 N N   . GLY A 1 138 ? 6.966   15.333  13.672  1.00 90.99 138 A 1 
ATOM 1111 C CA  . GLY A 1 138 ? 6.403   14.514  14.735  1.00 90.56 138 A 1 
ATOM 1112 C C   . GLY A 1 138 ? 7.016   13.113  14.771  1.00 91.36 138 A 1 
ATOM 1113 O O   . GLY A 1 138 ? 7.507   12.586  13.773  1.00 90.57 138 A 1 
ATOM 1114 N N   . ASN A 1 139 ? 6.938   12.465  15.933  1.00 90.61 139 A 1 
ATOM 1115 C CA  . ASN A 1 139 ? 7.470   11.113  16.106  1.00 90.56 139 A 1 
ATOM 1116 C C   . ASN A 1 139 ? 6.599   10.073  15.380  1.00 90.36 139 A 1 
ATOM 1117 O O   . ASN A 1 139 ? 5.486   9.778   15.804  1.00 89.16 139 A 1 
ATOM 1118 C CB  . ASN A 1 139 ? 7.613   10.818  17.609  1.00 89.25 139 A 1 
ATOM 1119 C CG  . ASN A 1 139 ? 8.237   9.456   17.882  1.00 88.08 139 A 1 
ATOM 1120 O OD1 . ASN A 1 139 ? 8.660   8.733   16.997  1.00 84.08 139 A 1 
ATOM 1121 N ND2 . ASN A 1 139 ? 8.318   9.051   19.129  1.00 82.25 139 A 1 
ATOM 1122 N N   . ILE A 1 140 ? 7.135   9.478   14.314  1.00 89.54 140 A 1 
ATOM 1123 C CA  . ILE A 1 140 ? 6.497   8.412   13.517  1.00 89.69 140 A 1 
ATOM 1124 C C   . ILE A 1 140 ? 7.005   7.004   13.867  1.00 89.32 140 A 1 
ATOM 1125 O O   . ILE A 1 140 ? 6.681   6.024   13.187  1.00 87.40 140 A 1 
ATOM 1126 C CB  . ILE A 1 140 ? 6.622   8.718   12.011  1.00 90.11 140 A 1 
ATOM 1127 C CG1 . ILE A 1 140 ? 8.101   8.865   11.585  1.00 88.57 140 A 1 
ATOM 1128 C CG2 . ILE A 1 140 ? 5.801   9.970   11.658  1.00 86.67 140 A 1 
ATOM 1129 C CD1 . ILE A 1 140 ? 8.294   8.926   10.072  1.00 85.59 140 A 1 
ATOM 1130 N N   . SER A 1 141 ? 7.795   6.874   14.935  1.00 88.75 141 A 1 
ATOM 1131 C CA  . SER A 1 141 ? 8.341   5.591   15.382  1.00 85.28 141 A 1 
ATOM 1132 C C   . SER A 1 141 ? 7.214   4.607   15.705  1.00 83.36 141 A 1 
ATOM 1133 O O   . SER A 1 141 ? 6.246   4.937   16.385  1.00 78.57 141 A 1 
ATOM 1134 C CB  . SER A 1 141 ? 9.241   5.759   16.612  1.00 83.51 141 A 1 
ATOM 1135 O OG  . SER A 1 141 ? 10.297  6.652   16.336  1.00 75.52 141 A 1 
ATOM 1136 N N   . GLY A 1 142 ? 7.324   3.375   15.204  1.00 86.62 142 A 1 
ATOM 1137 C CA  . GLY A 1 142 ? 6.291   2.347   15.392  1.00 86.41 142 A 1 
ATOM 1138 C C   . GLY A 1 142 ? 5.056   2.480   14.494  1.00 88.73 142 A 1 
ATOM 1139 O O   . GLY A 1 142 ? 4.156   1.641   14.575  1.00 85.87 142 A 1 
ATOM 1140 N N   . MET A 1 143 ? 5.000   3.492   13.601  1.00 88.21 143 A 1 
ATOM 1141 C CA  . MET A 1 143 ? 3.929   3.651   12.605  1.00 89.21 143 A 1 
ATOM 1142 C C   . MET A 1 143 ? 4.327   3.139   11.216  1.00 90.54 143 A 1 
ATOM 1143 O O   . MET A 1 143 ? 3.496   2.604   10.476  1.00 89.30 143 A 1 
ATOM 1144 C CB  . MET A 1 143 ? 3.515   5.124   12.510  1.00 89.71 143 A 1 
ATOM 1145 C CG  . MET A 1 143 ? 3.119   5.737   13.853  1.00 89.82 143 A 1 
ATOM 1146 S SD  . MET A 1 143 ? 2.353   7.364   13.670  1.00 86.75 143 A 1 
ATOM 1147 C CE  . MET A 1 143 ? 2.158   7.800   15.418  1.00 79.71 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? 5.603   3.293   10.864  1.00 89.84 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? 6.199   2.874   9.592   1.00 90.99 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? 7.470   2.051   9.837   1.00 92.40 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? 8.057   2.139   10.916  1.00 93.05 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? 6.502   4.077   8.680   1.00 90.81 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? 5.216   4.776   8.241   1.00 86.11 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? 7.437   5.104   9.324   1.00 86.13 144 A 1 
ATOM 1155 N N   . PRO A 1 145 ? 7.917   1.235   8.864   1.00 93.70 145 A 1 
ATOM 1156 C CA  . PRO A 1 145 ? 9.208   0.562   8.947   1.00 93.31 145 A 1 
ATOM 1157 C C   . PRO A 1 145 ? 10.371  1.563   9.027   1.00 94.28 145 A 1 
ATOM 1158 O O   . PRO A 1 145 ? 10.260  2.648   8.457   1.00 94.24 145 A 1 
ATOM 1159 C CB  . PRO A 1 145 ? 9.316   -0.285  7.676   1.00 92.84 145 A 1 
ATOM 1160 C CG  . PRO A 1 145 ? 7.877   -0.406  7.193   1.00 91.67 145 A 1 
ATOM 1161 C CD  . PRO A 1 145 ? 7.222   0.880   7.643   1.00 93.45 145 A 1 
ATOM 1162 N N   . PRO A 1 146 ? 11.517  1.203   9.639   1.00 93.45 146 A 1 
ATOM 1163 C CA  . PRO A 1 146 ? 12.677  2.097   9.755   1.00 92.94 146 A 1 
ATOM 1164 C C   . PRO A 1 146 ? 13.138  2.693   8.417   1.00 93.72 146 A 1 
ATOM 1165 O O   . PRO A 1 146 ? 13.382  3.889   8.327   1.00 93.54 146 A 1 
ATOM 1166 C CB  . PRO A 1 146 ? 13.779  1.250   10.401  1.00 92.66 146 A 1 
ATOM 1167 C CG  . PRO A 1 146 ? 12.997  0.244   11.240  1.00 91.89 146 A 1 
ATOM 1168 C CD  . PRO A 1 146 ? 11.757  -0.027  10.393  1.00 94.03 146 A 1 
ATOM 1169 N N   . LEU A 1 147 ? 13.148  1.886   7.344   1.00 92.51 147 A 1 
ATOM 1170 C CA  . LEU A 1 147 ? 13.460  2.343   5.983   1.00 93.02 147 A 1 
ATOM 1171 C C   . LEU A 1 147 ? 12.563  3.510   5.536   1.00 94.14 147 A 1 
ATOM 1172 O O   . LEU A 1 147 ? 13.034  4.479   4.949   1.00 93.91 147 A 1 
ATOM 1173 C CB  . LEU A 1 147 ? 13.289  1.143   5.030   1.00 93.02 147 A 1 
ATOM 1174 C CG  . LEU A 1 147 ? 13.504  1.470   3.539   1.00 91.29 147 A 1 
ATOM 1175 C CD1 . LEU A 1 147 ? 14.952  1.859   3.248   1.00 86.75 147 A 1 
ATOM 1176 C CD2 . LEU A 1 147 ? 13.140  0.251   2.693   1.00 88.18 147 A 1 
ATOM 1177 N N   . VAL A 1 148 ? 11.261  3.413   5.809   1.00 94.27 148 A 1 
ATOM 1178 C CA  . VAL A 1 148 ? 10.268  4.430   5.443   1.00 93.97 148 A 1 
ATOM 1179 C C   . VAL A 1 148 ? 10.389  5.653   6.346   1.00 94.43 148 A 1 
ATOM 1180 O O   . VAL A 1 148 ? 10.228  6.769   5.867   1.00 94.62 148 A 1 
ATOM 1181 C CB  . VAL A 1 148 ? 8.848   3.845   5.497   1.00 93.58 148 A 1 
ATOM 1182 C CG1 . VAL A 1 148 ? 7.777   4.883   5.158   1.00 90.35 148 A 1 
ATOM 1183 C CG2 . VAL A 1 148 ? 8.699   2.684   4.510   1.00 91.01 148 A 1 
ATOM 1184 N N   . ALA A 1 149 ? 10.697  5.464   7.633   1.00 94.03 149 A 1 
ATOM 1185 C CA  . ALA A 1 149 ? 10.944  6.566   8.557   1.00 93.03 149 A 1 
ATOM 1186 C C   . ALA A 1 149 ? 12.123  7.432   8.087   1.00 93.06 149 A 1 
ATOM 1187 O O   . ALA A 1 149 ? 11.962  8.641   7.957   1.00 93.59 149 A 1 
ATOM 1188 C CB  . ALA A 1 149 ? 11.161  6.008   9.969   1.00 92.85 149 A 1 
ATOM 1189 N N   . SER A 1 150 ? 13.243  6.814   7.720   1.00 92.15 150 A 1 
ATOM 1190 C CA  . SER A 1 150 ? 14.405  7.531   7.180   1.00 91.67 150 A 1 
ATOM 1191 C C   . SER A 1 150 ? 14.083  8.261   5.869   1.00 92.24 150 A 1 
ATOM 1192 O O   . SER A 1 150 ? 14.469  9.411   5.695   1.00 92.77 150 A 1 
ATOM 1193 C CB  . SER A 1 150 ? 15.569  6.565   6.942   1.00 92.29 150 A 1 
ATOM 1194 O OG  . SER A 1 150 ? 15.933  5.911   8.142   1.00 79.56 150 A 1 
ATOM 1195 N N   . ALA A 1 151 ? 13.315  7.629   4.963   1.00 93.26 151 A 1 
ATOM 1196 C CA  . ALA A 1 151 ? 12.914  8.270   3.709   1.00 92.62 151 A 1 
ATOM 1197 C C   . ALA A 1 151 ? 11.975  9.474   3.931   1.00 92.90 151 A 1 
ATOM 1198 O O   . ALA A 1 151 ? 12.065  10.471  3.218   1.00 93.04 151 A 1 
ATOM 1199 C CB  . ALA A 1 151 ? 12.269  7.206   2.816   1.00 93.84 151 A 1 
ATOM 1200 N N   . LEU A 1 152 ? 11.071  9.403   4.921   1.00 93.00 152 A 1 
ATOM 1201 C CA  . LEU A 1 152 ? 10.216  10.533  5.307   1.00 91.56 152 A 1 
ATOM 1202 C C   . LEU A 1 152 ? 11.033  11.673  5.925   1.00 91.38 152 A 1 
ATOM 1203 O O   . LEU A 1 152 ? 10.805  12.831  5.586   1.00 91.34 152 A 1 
ATOM 1204 C CB  . LEU A 1 152 ? 9.137   10.055  6.294   1.00 92.08 152 A 1 
ATOM 1205 C CG  . LEU A 1 152 ? 7.977   9.293   5.639   1.00 90.96 152 A 1 
ATOM 1206 C CD1 . LEU A 1 152 ? 7.149   8.580   6.706   1.00 87.95 152 A 1 
ATOM 1207 C CD2 . LEU A 1 152 ? 7.037   10.234  4.883   1.00 89.86 152 A 1 
ATOM 1208 N N   . GLU A 1 153 ? 11.979  11.352  6.793   1.00 91.01 153 A 1 
ATOM 1209 C CA  . GLU A 1 153 ? 12.886  12.340  7.388   1.00 89.10 153 A 1 
ATOM 1210 C C   . GLU A 1 153 ? 13.690  13.076  6.311   1.00 88.48 153 A 1 
ATOM 1211 O O   . GLU A 1 153 ? 13.767  14.305  6.334   1.00 87.95 153 A 1 
ATOM 1212 C CB  . GLU A 1 153 ? 13.806  11.628  8.391   1.00 88.85 153 A 1 
ATOM 1213 C CG  . GLU A 1 153 ? 14.703  12.600  9.173   1.00 75.86 153 A 1 
ATOM 1214 C CD  . GLU A 1 153 ? 15.619  11.896  10.189  1.00 72.41 153 A 1 
ATOM 1215 O OE1 . GLU A 1 153 ? 16.297  12.628  10.946  1.00 64.46 153 A 1 
ATOM 1216 O OE2 . GLU A 1 153 ? 15.665  10.642  10.203  1.00 66.27 153 A 1 
ATOM 1217 N N   . GLU A 1 154 ? 14.207  12.355  5.312   1.00 91.38 154 A 1 
ATOM 1218 C CA  . GLU A 1 154 ? 14.925  12.953  4.182   1.00 90.91 154 A 1 
ATOM 1219 C C   . GLU A 1 154 ? 14.024  13.871  3.341   1.00 90.54 154 A 1 
ATOM 1220 O O   . GLU A 1 154 ? 14.422  14.987  3.011   1.00 88.88 154 A 1 
ATOM 1221 C CB  . GLU A 1 154 ? 15.538  11.830  3.335   1.00 91.06 154 A 1 
ATOM 1222 C CG  . GLU A 1 154 ? 16.450  12.368  2.225   1.00 81.30 154 A 1 
ATOM 1223 C CD  . GLU A 1 154 ? 17.132  11.262  1.403   1.00 75.17 154 A 1 
ATOM 1224 O OE1 . GLU A 1 154 ? 17.923  11.630  0.506   1.00 66.55 154 A 1 
ATOM 1225 O OE2 . GLU A 1 154 ? 16.873  10.066  1.671   1.00 67.13 154 A 1 
ATOM 1226 N N   . LYS A 1 155 ? 12.776  13.443  3.044   1.00 91.66 155 A 1 
ATOM 1227 C CA  . LYS A 1 155 ? 11.808  14.244  2.265   1.00 89.93 155 A 1 
ATOM 1228 C C   . LYS A 1 155 ? 11.422  15.555  2.947   1.00 89.57 155 A 1 
ATOM 1229 O O   . LYS A 1 155 ? 11.142  16.527  2.257   1.00 86.08 155 A 1 
ATOM 1230 C CB  . LYS A 1 155 ? 10.526  13.435  2.010   1.00 88.42 155 A 1 
ATOM 1231 C CG  . LYS A 1 155 ? 10.665  12.371  0.918   1.00 85.45 155 A 1 
ATOM 1232 C CD  . LYS A 1 155 ? 10.738  12.943  -0.503  1.00 84.70 155 A 1 
ATOM 1233 C CE  . LYS A 1 155 ? 10.787  11.736  -1.445  1.00 83.33 155 A 1 
ATOM 1234 N NZ  . LYS A 1 155 ? 10.941  12.085  -2.868  1.00 78.29 155 A 1 
ATOM 1235 N N   . TYR A 1 156 ? 11.346  15.559  4.272   1.00 89.74 156 A 1 
ATOM 1236 C CA  . TYR A 1 156 ? 10.946  16.720  5.064   1.00 88.78 156 A 1 
ATOM 1237 C C   . TYR A 1 156 ? 12.125  17.411  5.755   1.00 86.91 156 A 1 
ATOM 1238 O O   . TYR A 1 156 ? 11.909  18.257  6.621   1.00 82.31 156 A 1 
ATOM 1239 C CB  . TYR A 1 156 ? 9.849   16.310  6.047   1.00 89.68 156 A 1 
ATOM 1240 C CG  . TYR A 1 156 ? 8.547   15.892  5.392   1.00 90.11 156 A 1 
ATOM 1241 C CD1 . TYR A 1 156 ? 7.825   16.812  4.603   1.00 86.96 156 A 1 
ATOM 1242 C CD2 . TYR A 1 156 ? 8.040   14.597  5.593   1.00 88.33 156 A 1 
ATOM 1243 C CE1 . TYR A 1 156 ? 6.597   16.441  4.031   1.00 87.41 156 A 1 
ATOM 1244 C CE2 . TYR A 1 156 ? 6.812   14.223  5.024   1.00 88.51 156 A 1 
ATOM 1245 C CZ  . TYR A 1 156 ? 6.085   15.148  4.249   1.00 90.04 156 A 1 
ATOM 1246 O OH  . TYR A 1 156 ? 4.882   14.796  3.721   1.00 88.05 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? 13.357  17.070  5.395   1.00 89.32 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? 14.544  17.710  5.958   1.00 86.57 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? 14.477  19.214  5.705   1.00 83.25 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? 14.475  19.655  4.559   1.00 76.76 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? 15.803  17.068  5.359   1.00 83.67 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? 17.012  17.215  6.278   1.00 73.82 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? 18.217  16.486  5.682   1.00 71.97 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? 19.113  15.966  6.730   1.00 64.48 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? 20.149  15.172  6.535   1.00 57.57 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? 20.561  14.855  5.340   1.00 54.83 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? 20.782  14.664  7.553   1.00 50.45 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? 14.415  19.995  6.772   1.00 78.82 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? 14.571  21.450  6.693   1.00 74.81 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? 16.052  21.707  6.432   1.00 73.38 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 16.898  21.307  7.235   1.00 66.24 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 14.072  22.154  7.973   1.00 69.50 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? 12.577  21.855  8.212   1.00 63.32 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 14.295  23.676  7.872   1.00 61.60 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 12.030  22.402  9.537   1.00 56.18 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? 16.345  22.351  5.310   1.00 70.29 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? 17.698  22.826  5.043   1.00 69.46 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? 17.999  23.950  6.055   1.00 66.68 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? 17.272  24.954  6.071   1.00 62.37 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? 17.800  23.272  3.568   1.00 65.26 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? 19.160  22.996  2.926   1.00 57.83 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? 20.123  22.718  3.667   1.00 54.67 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? 19.217  23.058  1.677   1.00 53.22 159 A 1 
ATOM 1274 N N   . PRO A 1 160 ? 19.009  23.839  6.926   1.00 63.06 160 A 1 
ATOM 1275 C CA  . PRO A 1 160 ? 19.261  24.828  7.987   1.00 65.11 160 A 1 
ATOM 1276 C C   . PRO A 1 160 ? 19.574  26.241  7.472   1.00 67.13 160 A 1 
ATOM 1277 O O   . PRO A 1 160 ? 19.686  27.172  8.262   1.00 62.65 160 A 1 
ATOM 1278 C CB  . PRO A 1 160 ? 20.442  24.274  8.798   1.00 62.51 160 A 1 
ATOM 1279 C CG  . PRO A 1 160 ? 20.481  22.787  8.460   1.00 61.73 160 A 1 
ATOM 1280 C CD  . PRO A 1 160 ? 19.923  22.717  7.046   1.00 68.06 160 A 1 
ATOM 1281 N N   . GLY A 1 161 ? 19.723  26.406  6.155   1.00 65.85 161 A 1 
ATOM 1282 C CA  . GLY A 1 161 ? 20.001  27.677  5.486   1.00 69.06 161 A 1 
ATOM 1283 C C   . GLY A 1 161 ? 18.771  28.433  4.970   1.00 69.31 161 A 1 
ATOM 1284 O O   . GLY A 1 161 ? 18.950  29.461  4.318   1.00 65.05 161 A 1 
ATOM 1285 N N   . THR A 1 162 ? 17.541  27.956  5.217   1.00 60.31 162 A 1 
ATOM 1286 C CA  . THR A 1 162 ? 16.299  28.534  4.649   1.00 63.47 162 A 1 
ATOM 1287 C C   . THR A 1 162 ? 15.352  29.136  5.697   1.00 62.68 162 A 1 
ATOM 1288 O O   . THR A 1 162 ? 14.156  29.256  5.443   1.00 59.31 162 A 1 
ATOM 1289 C CB  . THR A 1 162 ? 15.556  27.564  3.702   1.00 61.35 162 A 1 
ATOM 1290 O OG1 . THR A 1 162 ? 16.216  26.330  3.547   1.00 55.18 162 A 1 
ATOM 1291 C CG2 . THR A 1 162 ? 15.427  28.146  2.289   1.00 56.01 162 A 1 
ATOM 1292 N N   . VAL A 1 163 ? 15.868  29.531  6.866   1.00 55.52 163 A 1 
ATOM 1293 C CA  . VAL A 1 163 ? 15.130  30.293  7.893   1.00 59.34 163 A 1 
ATOM 1294 C C   . VAL A 1 163 ? 15.728  31.691  8.016   1.00 55.77 163 A 1 
ATOM 1295 O O   . VAL A 1 163 ? 16.971  31.780  8.121   1.00 50.76 163 A 1 
ATOM 1296 C CB  . VAL A 1 163 ? 15.084  29.573  9.250   1.00 54.82 163 A 1 
ATOM 1297 C CG1 . VAL A 1 163 ? 14.162  30.329  10.226  1.00 49.45 163 A 1 
ATOM 1298 C CG2 . VAL A 1 163 ? 14.546  28.143  9.122   1.00 54.66 163 A 1 
ATOM 1299 O OXT . VAL A 1 163 ? 14.901  32.641  8.037   1.00 54.19 163 A 1 
#
