# 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_if13407
#
_entry.id if13407
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 SER 2   
1 n CYS 3   
1 n LEU 4   
1 n ILE 5   
1 n HIS 6   
1 n LYS 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n LYS 11  
1 n GLU 12  
1 n LYS 13  
1 n MET 14  
1 n ASP 15  
1 n ILE 16  
1 n ARG 17  
1 n LYS 18  
1 n ILE 19  
1 n LYS 20  
1 n LYS 21  
1 n LEU 22  
1 n ILE 23  
1 n GLU 24  
1 n LEU 25  
1 n VAL 26  
1 n GLU 27  
1 n GLU 28  
1 n SER 29  
1 n GLY 30  
1 n ILE 31  
1 n ALA 32  
1 n GLU 33  
1 n LEU 34  
1 n GLU 35  
1 n ILE 36  
1 n SER 37  
1 n GLU 38  
1 n GLY 39  
1 n GLU 40  
1 n GLU 41  
1 n SER 42  
1 n VAL 43  
1 n ARG 44  
1 n ILE 45  
1 n SER 46  
1 n ARG 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n ALA 51  
1 n MET 52  
1 n PRO 53  
1 n ALA 54  
1 n PRO 55  
1 n ILE 56  
1 n HIS 57  
1 n TYR 58  
1 n ALA 59  
1 n ALA 60  
1 n ALA 61  
1 n PRO 62  
1 n ALA 63  
1 n PRO 64  
1 n VAL 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n PRO 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n PRO 75  
1 n ALA 76  
1 n PRO 77  
1 n ALA 78  
1 n ALA 79  
1 n THR 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n PRO 85  
1 n ALA 86  
1 n VAL 87  
1 n PRO 88  
1 n ALA 89  
1 n GLY 90  
1 n HIS 91  
1 n GLN 92  
1 n VAL 93  
1 n LEU 94  
1 n SER 95  
1 n PRO 96  
1 n MET 97  
1 n VAL 98  
1 n GLY 99  
1 n THR 100 
1 n PHE 101 
1 n TYR 102 
1 n ARG 103 
1 n SER 104 
1 n PRO 105 
1 n SER 106 
1 n PRO 107 
1 n ASP 108 
1 n ALA 109 
1 n LYS 110 
1 n SER 111 
1 n PHE 112 
1 n VAL 113 
1 n GLU 114 
1 n VAL 115 
1 n GLY 116 
1 n GLN 117 
1 n THR 118 
1 n VAL 119 
1 n ASN 120 
1 n ALA 121 
1 n GLY 122 
1 n ASP 123 
1 n THR 124 
1 n LEU 125 
1 n CYS 126 
1 n ILE 127 
1 n VAL 128 
1 n GLU 129 
1 n ALA 130 
1 n MET 131 
1 n LYS 132 
1 n MET 133 
1 n MET 134 
1 n ASN 135 
1 n GLN 136 
1 n ILE 137 
1 n GLU 138 
1 n ALA 139 
1 n ASP 140 
1 n LYS 141 
1 n SER 142 
1 n GLY 143 
1 n VAL 144 
1 n VAL 145 
1 n THR 146 
1 n ALA 147 
1 n ILE 148 
1 n LEU 149 
1 n VAL 150 
1 n GLU 151 
1 n ASP 152 
1 n GLY 153 
1 n GLN 154 
1 n PRO 155 
1 n VAL 156 
1 n GLU 157 
1 n PHE 158 
1 n ASP 159 
1 n GLN 160 
1 n PRO 161 
1 n LEU 162 
1 n VAL 163 
1 n VAL 164 
1 n ILE 165 
1 n GLU 166 
#
_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 17:50:09)"
_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 71.62
_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 SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
#
_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   ? 3.176   43.294  1.740   1.00 27.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.936   41.868  2.036   1.00 47.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.750   40.899  1.171   1.00 49.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.911   39.764  1.570   1.00 46.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.435   41.553  1.999   1.00 43.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.718   42.187  3.206   1.00 38.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.054  41.855  3.227   1.00 35.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.541  42.681  4.755   1.00 28.77 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 4.330   41.333  0.050   1.00 40.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.081   40.439  -0.860  1.00 50.23 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 6.452   39.970  -0.328  1.00 48.03 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 6.889   38.871  -0.643  1.00 45.24 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.238   41.131  -2.214  1.00 50.19 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.385   40.191  -3.236  1.00 45.73 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? 7.112   40.747  0.538   1.00 37.49 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? 8.418   40.363  1.107   1.00 47.22 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? 8.348   39.241  2.156   1.00 44.03 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? 9.339   38.544  2.353   1.00 42.53 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? 9.105   41.593  1.723   1.00 46.48 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? 10.048  42.467  0.455   1.00 39.28 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 7.208   39.059  2.832   1.00 32.85 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 7.075   38.022  3.862   1.00 40.24 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 6.969   36.621  3.248   1.00 39.08 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 7.558   35.677  3.768   1.00 40.96 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 5.874   38.337  4.780   1.00 42.47 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 6.241   38.281  6.274   1.00 42.50 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 6.917   39.587  6.714   1.00 39.44 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 4.993   38.085  7.128   1.00 49.01 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 6.281   36.504  2.107   1.00 41.28 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 6.075   35.229  1.403   1.00 39.45 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 7.390   34.728  0.793   1.00 39.79 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 7.683   33.535  0.856   1.00 38.74 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 4.955   35.384  0.354   1.00 39.77 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 3.631   35.791  1.039   1.00 38.63 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 4.773   34.080  -0.445  1.00 42.81 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 2.492   36.115  0.068   1.00 38.97 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? 8.219   35.619  0.279   1.00 42.17 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? 9.546   35.256  -0.228  1.00 46.77 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? 10.464  34.725  0.878   1.00 43.12 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? 11.194  33.766  0.660   1.00 46.93 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? 10.176  36.456  -0.954  1.00 51.56 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? 10.305  36.208  -2.432  1.00 52.11 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? 9.333   36.465  -3.381  1.00 46.78 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 11.367  35.655  -3.086  1.00 47.15 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 9.807   36.075  -4.579  1.00 47.05 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 11.039  35.568  -4.446  1.00 44.77 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 10.369  35.285  2.080   1.00 41.01 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 11.207  34.894  3.220   1.00 44.61 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 10.804  33.548  3.835   1.00 41.51 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 11.643  32.875  4.424   1.00 40.80 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 11.196  36.037  4.240   1.00 45.24 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 12.532  36.156  4.968   1.00 42.23 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 12.588  37.461  5.779   1.00 40.03 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 14.001  37.674  6.330   1.00 35.73 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 14.131  38.964  7.040   1.00 32.36 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 9.543   33.156  3.677   1.00 43.62 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 9.041   31.839  4.093   1.00 44.68 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 9.466   30.777  3.073   1.00 44.39 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 10.004  29.745  3.463   1.00 42.64 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 7.514   31.900  4.329   1.00 42.87 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 7.198   32.841  5.515   1.00 40.42 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 6.947   30.501  4.605   1.00 42.89 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 5.724   33.233  5.620   1.00 41.31 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 9.356   31.062  1.779   1.00 42.06 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 9.771   30.140  0.707   1.00 47.61 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 11.275  29.852  0.669   1.00 46.32 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 11.682  28.794  0.201   1.00 46.33 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 9.287   30.676  -0.648  1.00 47.58 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 8.225   29.761  -1.241  1.00 43.34 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 7.698   30.286  -2.583  1.00 40.86 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 6.674   29.284  -3.121  1.00 37.32 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 6.081   29.704  -4.404  1.00 34.19 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 12.095  30.768  1.151   1.00 37.68 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 13.548  30.576  1.207   1.00 41.20 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 13.983  29.673  2.379   1.00 41.50 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 15.020  29.023  2.299   1.00 40.37 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 14.228  31.951  1.243   1.00 41.68 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 15.633  31.919  0.638   1.00 39.40 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 16.254  33.320  0.560   1.00 37.08 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 17.361  33.493  1.118   1.00 34.51 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 15.632  34.214  -0.061  1.00 38.93 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 13.147  29.569  3.438   1.00 43.73 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 13.381  28.656  4.569   1.00 46.86 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 12.991  27.206  4.278   1.00 45.50 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 13.506  26.311  4.943   1.00 43.51 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 12.647  29.159  5.816   1.00 45.59 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 13.530  30.069  6.672   1.00 41.59 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 12.828  30.354  8.003   1.00 38.44 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 13.776  31.020  8.994   1.00 34.30 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 13.219  30.991  10.365  1.00 31.33 11  A 1 
ATOM 91   N N   . GLU A 1 12  ? 12.122  26.974  3.299   1.00 37.81 12  A 1 
ATOM 92   C CA  . GLU A 1 12  ? 11.591  25.637  2.986   1.00 41.25 12  A 1 
ATOM 93   C C   . GLU A 1 12  ? 12.524  24.802  2.091   1.00 40.99 12  A 1 
ATOM 94   O O   . GLU A 1 12  ? 12.287  23.626  1.835   1.00 39.54 12  A 1 
ATOM 95   C CB  . GLU A 1 12  ? 10.203  25.818  2.363   1.00 41.10 12  A 1 
ATOM 96   C CG  . GLU A 1 12  ? 9.268   24.623  2.598   1.00 37.48 12  A 1 
ATOM 97   C CD  . GLU A 1 12  ? 7.916   24.893  1.944   1.00 35.95 12  A 1 
ATOM 98   O OE1 . GLU A 1 12  ? 7.545   24.128  1.031   1.00 33.19 12  A 1 
ATOM 99   O OE2 . GLU A 1 12  ? 7.288   25.923  2.304   1.00 35.56 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? 13.614  25.376  1.613   1.00 47.29 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? 14.578  24.624  0.818   1.00 53.95 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? 15.543  23.900  1.745   1.00 54.46 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? 16.655  24.371  1.972   1.00 52.52 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? 15.234  25.532  -0.232  1.00 51.92 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? 15.883  24.685  -1.329  1.00 45.65 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? 16.353  25.585  -2.476  1.00 43.87 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? 16.867  24.731  -3.626  1.00 37.62 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? 17.213  25.564  -4.802  1.00 33.06 13  A 1 
ATOM 109  N N   . MET A 1 14  ? 15.112  22.750  2.252   1.00 53.87 14  A 1 
ATOM 110  C CA  . MET A 1 14  ? 16.000  21.777  2.890   1.00 58.32 14  A 1 
ATOM 111  C C   . MET A 1 14  ? 17.248  21.607  2.026   1.00 61.11 14  A 1 
ATOM 112  O O   . MET A 1 14  ? 17.187  21.132  0.885   1.00 56.17 14  A 1 
ATOM 113  C CB  . MET A 1 14  ? 15.275  20.440  3.119   1.00 55.50 14  A 1 
ATOM 114  C CG  . MET A 1 14  ? 15.135  20.101  4.597   1.00 50.90 14  A 1 
ATOM 115  S SD  . MET A 1 14  ? 15.081  18.332  4.947   1.00 47.81 14  A 1 
ATOM 116  C CE  . MET A 1 14  ? 13.327  17.971  4.711   1.00 41.45 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? 18.379  22.089  2.525   1.00 68.81 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? 19.614  22.143  1.760   1.00 75.69 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? 20.209  20.737  1.712   1.00 77.42 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? 20.944  20.307  2.599   1.00 77.06 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? 20.545  23.217  2.349   1.00 71.09 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? 21.744  23.557  1.460   1.00 63.55 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? 22.114  22.729  0.594   1.00 60.00 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? 22.340  24.636  1.695   1.00 56.45 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 19.877  20.020  0.645   1.00 78.46 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 20.300  18.634  0.392   1.00 80.74 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 21.821  18.472  0.543   1.00 81.17 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 22.304  17.404  0.924   1.00 78.14 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 19.821  18.206  -1.018  1.00 78.67 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 18.276  18.218  -1.099  1.00 71.48 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 20.358  16.821  -1.418  1.00 69.16 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 17.720  18.070  -2.524  1.00 62.80 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 22.591  19.532  0.324   1.00 81.74 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 24.047  19.516  0.516   1.00 85.24 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 24.421  19.432  1.990   1.00 85.38 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 25.364  18.724  2.324   1.00 85.09 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? 24.689  20.764  -0.100  1.00 85.93 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 24.336  20.949  -1.581  1.00 78.64 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? 24.973  22.235  -2.099  1.00 75.07 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? 24.376  22.642  -3.385  1.00 62.50 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 24.666  23.739  -4.059  1.00 58.86 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 25.580  24.576  -3.658  1.00 53.14 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 24.028  24.025  -5.158  1.00 53.29 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 23.668  20.115  2.862   1.00 80.24 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 23.878  20.030  4.312   1.00 81.43 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 23.504  18.655  4.844   1.00 81.46 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 24.261  18.105  5.633   1.00 81.61 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 23.093  21.118  5.049   1.00 80.24 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 23.601  22.525  4.718   1.00 76.84 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 22.794  23.566  5.496   1.00 73.90 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 23.213  24.972  5.075   1.00 64.75 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 22.365  25.997  5.728   1.00 61.13 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 22.413  18.072  4.336   1.00 80.16 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 21.994  16.711  4.694   1.00 79.33 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 23.054  15.691  4.269   1.00 80.30 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 23.471  14.875  5.082   1.00 78.96 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 20.613  16.385  4.085   1.00 78.31 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 19.548  17.362  4.631   1.00 73.13 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 20.222  14.927  4.389   1.00 70.88 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 18.181  17.211  3.959   1.00 65.48 19  A 1 
ATOM 161  N N   . LYS A 1 20  ? 23.559  15.776  3.036   1.00 82.73 20  A 1 
ATOM 162  C CA  . LYS A 1 20  ? 24.639  14.897  2.563   1.00 83.56 20  A 1 
ATOM 163  C C   . LYS A 1 20  ? 25.889  15.005  3.431   1.00 83.11 20  A 1 
ATOM 164  O O   . LYS A 1 20  ? 26.451  13.984  3.809   1.00 85.32 20  A 1 
ATOM 165  C CB  . LYS A 1 20  ? 24.986  15.202  1.104   1.00 85.11 20  A 1 
ATOM 166  C CG  . LYS A 1 20  ? 23.938  14.619  0.154   1.00 76.20 20  A 1 
ATOM 167  C CD  . LYS A 1 20  ? 24.329  14.889  -1.302  1.00 74.06 20  A 1 
ATOM 168  C CE  . LYS A 1 20  ? 23.297  14.251  -2.228  1.00 64.10 20  A 1 
ATOM 169  N NZ  . LYS A 1 20  ? 23.729  14.295  -3.646  1.00 60.11 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? 26.271  16.229  3.796   1.00 83.67 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? 27.432  16.469  4.651   1.00 83.31 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? 27.228  15.948  6.078   1.00 83.41 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? 28.174  15.458  6.678   1.00 83.24 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? 27.763  17.964  4.613   1.00 84.77 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? 29.153  18.229  5.191   1.00 75.51 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? 29.570  19.688  4.983   1.00 72.41 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? 31.009  19.845  5.472   1.00 63.11 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? 31.531  21.207  5.244   1.00 58.38 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? 25.997  16.025  6.603   1.00 71.41 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? 25.645  15.433  7.897   1.00 69.96 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? 25.711  13.905  7.863   1.00 68.96 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? 26.267  13.315  8.780   1.00 70.19 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? 24.241  15.903  8.315   1.00 70.54 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? 24.228  17.303  8.953   1.00 65.93 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? 22.813  17.873  8.951   1.00 59.28 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? 24.721  17.261  10.398  1.00 60.85 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? 25.201  13.281  6.798   1.00 81.31 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? 25.275  11.824  6.614   1.00 79.93 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? 26.738  11.375  6.567   1.00 80.75 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? 27.111  10.473  7.306   1.00 79.92 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? 24.489  11.394  5.358   1.00 78.98 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? 22.976  11.641  5.564   1.00 75.13 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? 24.733  9.909   5.033   1.00 73.45 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? 22.153  11.561  4.275   1.00 67.53 23  A 1 
ATOM 195  N N   . GLU A 1 24  ? 27.564  12.051  5.786   1.00 78.33 24  A 1 
ATOM 196  C CA  . GLU A 1 24  ? 28.997  11.757  5.668   1.00 80.40 24  A 1 
ATOM 197  C C   . GLU A 1 24  ? 29.717  11.900  7.019   1.00 79.90 24  A 1 
ATOM 198  O O   . GLU A 1 24  ? 30.458  11.010  7.431   1.00 81.09 24  A 1 
ATOM 199  C CB  . GLU A 1 24  ? 29.561  12.692  4.586   1.00 83.33 24  A 1 
ATOM 200  C CG  . GLU A 1 24  ? 30.977  12.354  4.107   1.00 76.27 24  A 1 
ATOM 201  C CD  . GLU A 1 24  ? 31.391  13.223  2.894   1.00 71.94 24  A 1 
ATOM 202  O OE1 . GLU A 1 24  ? 32.355  12.854  2.194   1.00 64.24 24  A 1 
ATOM 203  O OE2 . GLU A 1 24  ? 30.721  14.265  2.633   1.00 67.97 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 29.408  12.961  7.781   1.00 76.65 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 29.974  13.165  9.117   1.00 74.26 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 29.551  12.075  10.116  1.00 74.24 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 30.340  11.670  10.968  1.00 74.53 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 29.549  14.550  9.648   1.00 74.94 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 30.714  15.303  10.316  1.00 70.19 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 31.459  16.144  9.275   1.00 64.20 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 30.204  16.239  11.405  1.00 66.73 25  A 1 
ATOM 212  N N   . VAL A 1 26  ? 28.298  11.618  10.034  1.00 80.51 26  A 1 
ATOM 213  C CA  . VAL A 1 26  ? 27.767  10.535  10.879  1.00 77.87 26  A 1 
ATOM 214  C C   . VAL A 1 26  ? 28.413  9.198   10.519  1.00 77.93 26  A 1 
ATOM 215  O O   . VAL A 1 26  ? 28.715  8.409   11.414  1.00 75.48 26  A 1 
ATOM 216  C CB  . VAL A 1 26  ? 26.233  10.482  10.766  1.00 77.07 26  A 1 
ATOM 217  C CG1 . VAL A 1 26  ? 25.614  9.233   11.402  1.00 71.96 26  A 1 
ATOM 218  C CG2 . VAL A 1 26  ? 25.612  11.690  11.471  1.00 73.50 26  A 1 
ATOM 219  N N   . GLU A 1 27  ? 28.669  8.961   9.238   1.00 81.90 27  A 1 
ATOM 220  C CA  . GLU A 1 27  ? 29.382  7.770   8.775   1.00 81.53 27  A 1 
ATOM 221  C C   . GLU A 1 27  ? 30.839  7.741   9.246   1.00 80.77 27  A 1 
ATOM 222  O O   . GLU A 1 27  ? 31.285  6.707   9.748   1.00 79.20 27  A 1 
ATOM 223  C CB  . GLU A 1 27  ? 29.307  7.638   7.250   1.00 80.37 27  A 1 
ATOM 224  C CG  . GLU A 1 27  ? 27.888  7.275   6.802   1.00 72.42 27  A 1 
ATOM 225  C CD  . GLU A 1 27  ? 27.881  6.639   5.415   1.00 68.30 27  A 1 
ATOM 226  O OE1 . GLU A 1 27  ? 27.455  5.457   5.381   1.00 60.86 27  A 1 
ATOM 227  O OE2 . GLU A 1 27  ? 28.322  7.282   4.448   1.00 62.58 27  A 1 
ATOM 228  N N   . GLU A 1 28  ? 31.544  8.866   9.168   1.00 81.22 28  A 1 
ATOM 229  C CA  . GLU A 1 28  ? 32.926  8.986   9.649   1.00 82.77 28  A 1 
ATOM 230  C C   . GLU A 1 28  ? 33.035  8.910   11.180  1.00 81.08 28  A 1 
ATOM 231  O O   . GLU A 1 28  ? 34.001  8.361   11.711  1.00 76.56 28  A 1 
ATOM 232  C CB  . GLU A 1 28  ? 33.543  10.307  9.170   1.00 82.81 28  A 1 
ATOM 233  C CG  . GLU A 1 28  ? 33.906  10.296  7.678   1.00 73.35 28  A 1 
ATOM 234  C CD  . GLU A 1 28  ? 34.709  11.548  7.276   1.00 68.32 28  A 1 
ATOM 235  O OE1 . GLU A 1 28  ? 35.631  11.403  6.445   1.00 61.37 28  A 1 
ATOM 236  O OE2 . GLU A 1 28  ? 34.439  12.645  7.827   1.00 63.48 28  A 1 
ATOM 237  N N   . SER A 1 29  ? 32.035  9.446   11.897  1.00 76.74 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? 32.072  9.531   13.366  1.00 73.52 29  A 1 
ATOM 239  C C   . SER A 1 29  ? 31.596  8.259   14.070  1.00 70.87 29  A 1 
ATOM 240  O O   . SER A 1 29  ? 31.681  8.180   15.298  1.00 67.00 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? 31.268  10.737  13.859  1.00 72.26 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? 31.700  11.929  13.230  1.00 63.58 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? 31.077  7.272   13.340  1.00 76.24 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? 30.577  6.016   13.911  1.00 76.45 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? 29.381  6.177   14.859  1.00 76.70 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? 29.135  5.308   15.697  1.00 72.28 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? 28.639  7.283   14.749  1.00 74.80 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? 27.489  7.584   15.609  1.00 76.21 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? 26.316  6.689   15.197  1.00 75.71 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? 25.920  6.665   14.030  1.00 72.67 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? 27.141  9.093   15.565  1.00 73.53 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? 28.353  9.957   15.985  1.00 69.35 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? 25.941  9.389   16.481  1.00 67.63 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? 28.159  11.465  15.772  1.00 62.05 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 25.757  5.947   16.161  1.00 74.78 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 24.666  5.000   15.921  1.00 75.91 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 23.272  5.657   15.901  1.00 77.13 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 22.369  5.141   15.250  1.00 73.20 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 24.754  3.897   16.980  1.00 72.09 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 23.104  6.780   16.592  1.00 66.21 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? 21.851  7.540   16.641  1.00 72.83 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? 22.128  9.036   16.503  1.00 73.50 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? 22.992  9.587   17.186  1.00 72.32 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 21.076  7.263   17.943  1.00 69.62 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? 20.268  5.963   17.891  1.00 61.67 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 19.387  5.798   19.135  1.00 59.74 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 18.140  5.751   18.979  1.00 52.02 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 19.953  5.744   20.244  1.00 55.92 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 21.368  9.692   15.626  1.00 70.89 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 21.372  11.137  15.440  1.00 71.52 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 19.937  11.656  15.564  1.00 71.99 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 19.061  11.250  14.805  1.00 69.25 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 21.992  11.466  14.068  1.00 69.80 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 22.072  12.973  13.764  1.00 65.51 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 23.085  13.690  14.658  1.00 61.00 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 22.488  13.192  12.313  1.00 61.69 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? 19.720  12.568  16.493  1.00 64.37 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? 18.444  13.263  16.647  1.00 68.62 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 18.608  14.714  16.193  1.00 68.26 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 19.479  15.436  16.681  1.00 68.24 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? 17.947  13.121  18.093  1.00 67.46 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? 16.475  13.526  18.231  1.00 59.31 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? 15.922  13.186  19.624  1.00 56.11 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? 15.413  14.103  20.296  1.00 51.50 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? 15.972  11.986  20.002  1.00 54.12 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 17.797  15.117  15.214  1.00 72.64 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 17.772  16.477  14.678  1.00 72.73 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 16.425  17.077  15.061  1.00 71.97 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 15.392  16.600  14.600  1.00 68.65 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 18.006  16.493  13.151  1.00 70.34 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 19.321  15.767  12.769  1.00 66.98 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 18.017  17.947  12.647  1.00 65.78 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 19.543  15.634  11.254  1.00 61.38 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 16.428  18.112  15.883  1.00 67.95 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 15.225  18.850  16.267  1.00 70.44 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 15.272  20.265  15.704  1.00 66.87 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 16.208  21.016  15.999  1.00 65.42 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 15.068  18.855  17.790  1.00 70.11 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 16.217  19.403  18.410  1.00 59.97 37  A 1 
ATOM 300  N N   . GLU A 1 38  ? 14.260  20.636  14.926  1.00 54.17 38  A 1 
ATOM 301  C CA  . GLU A 1 38  ? 14.072  21.994  14.424  1.00 60.00 38  A 1 
ATOM 302  C C   . GLU A 1 38  ? 12.670  22.485  14.816  1.00 58.16 38  A 1 
ATOM 303  O O   . GLU A 1 38  ? 11.669  22.123  14.213  1.00 52.99 38  A 1 
ATOM 304  C CB  . GLU A 1 38  ? 14.363  22.063  12.907  1.00 58.78 38  A 1 
ATOM 305  C CG  . GLU A 1 38  ? 14.437  23.527  12.432  1.00 53.14 38  A 1 
ATOM 306  C CD  . GLU A 1 38  ? 14.906  23.732  10.979  1.00 51.31 38  A 1 
ATOM 307  O OE1 . GLU A 1 38  ? 14.628  24.836  10.442  1.00 47.12 38  A 1 
ATOM 308  O OE2 . GLU A 1 38  ? 15.619  22.861  10.434  1.00 50.54 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 12.587  23.298  15.869  1.00 61.37 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 11.313  23.780  16.405  1.00 60.72 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 10.494  22.657  17.052  1.00 59.93 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 10.940  22.060  18.028  1.00 54.69 39  A 1 
ATOM 313  N N   . GLU A 1 40  ? 9.299   22.404  16.509  1.00 54.43 40  A 1 
ATOM 314  C CA  . GLU A 1 40  ? 8.364   21.383  17.011  1.00 63.79 40  A 1 
ATOM 315  C C   . GLU A 1 40  ? 8.562   20.004  16.344  1.00 63.40 40  A 1 
ATOM 316  O O   . GLU A 1 40  ? 8.088   18.997  16.856  1.00 60.05 40  A 1 
ATOM 317  C CB  . GLU A 1 40  ? 6.928   21.922  16.841  1.00 62.41 40  A 1 
ATOM 318  C CG  . GLU A 1 40  ? 5.898   21.221  17.744  1.00 51.27 40  A 1 
ATOM 319  C CD  . GLU A 1 40  ? 4.535   21.939  17.706  1.00 45.06 40  A 1 
ATOM 320  O OE1 . GLU A 1 40  ? 3.566   21.354  17.184  1.00 37.56 40  A 1 
ATOM 321  O OE2 . GLU A 1 40  ? 4.471   23.087  18.213  1.00 43.07 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? 9.293   19.937  15.229  1.00 54.08 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? 9.618   18.680  14.549  1.00 63.29 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? 10.955  18.111  15.027  1.00 65.60 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? 11.972  18.803  15.079  1.00 60.66 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? 9.614   18.847  13.022  1.00 60.32 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? 8.195   18.825  12.441  1.00 52.45 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? 8.214   18.829  10.909  1.00 49.64 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? 7.817   17.793  10.316  1.00 44.09 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? 8.632   19.855  10.343  1.00 45.80 41  A 1 
ATOM 331  N N   . SER A 1 42  ? 10.957  16.818  15.343  1.00 61.73 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? 12.170  16.061  15.642  1.00 66.77 42  A 1 
ATOM 333  C C   . SER A 1 42  ? 12.272  14.826  14.750  1.00 65.38 42  A 1 
ATOM 334  O O   . SER A 1 42  ? 11.336  14.036  14.634  1.00 64.96 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? 12.262  15.705  17.129  1.00 63.83 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? 11.202  14.867  17.541  1.00 54.13 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? 13.422  14.652  14.114  1.00 68.47 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? 13.736  13.496  13.272  1.00 71.16 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? 14.870  12.719  13.925  1.00 73.26 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? 15.982  13.226  14.075  1.00 70.44 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? 14.087  13.918  11.833  1.00 68.46 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? 14.379  12.687  10.961  1.00 61.39 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? 12.934  14.689  11.179  1.00 63.85 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 14.592  11.479  14.304  1.00 66.59 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 15.591  10.552  14.841  1.00 71.06 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 16.050  9.598   13.745  1.00 68.62 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 15.256  8.844   13.196  1.00 71.39 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 15.020  9.831   16.070  1.00 70.72 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 16.099  8.972   16.748  1.00 63.83 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 15.548  8.273   17.994  1.00 67.20 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 15.349  9.222   19.102  1.00 55.26 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 14.856  8.956   20.296  1.00 53.15 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 14.424  7.762   20.614  1.00 49.45 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 14.800  9.895   21.184  1.00 47.28 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 17.333  9.615   13.449  1.00 75.40 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? 17.984  8.726   12.489  1.00 74.94 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 18.816  7.730   13.294  1.00 74.38 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 19.798  8.113   13.924  1.00 72.27 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? 18.839  9.527   11.478  1.00 73.08 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? 18.001  10.613  10.763  1.00 70.17 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? 19.467  8.557   10.459  1.00 69.01 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? 18.819  11.538  9.852   1.00 63.74 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 18.428  6.467   13.280  1.00 74.78 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 19.183  5.393   13.926  1.00 73.72 46  A 1 
ATOM 365  C C   . SER A 1 46  ? 19.807  4.467   12.890  1.00 70.82 46  A 1 
ATOM 366  O O   . SER A 1 46  ? 19.136  3.979   11.977  1.00 68.98 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 18.318  4.629   14.934  1.00 71.44 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 17.162  4.093   14.327  1.00 60.27 46  A 1 
ATOM 369  N N   . ARG A 1 47  ? 21.099  4.203   13.026  1.00 70.22 47  A 1 
ATOM 370  C CA  . ARG A 1 47  ? 21.847  3.280   12.170  1.00 68.29 47  A 1 
ATOM 371  C C   . ARG A 1 47  ? 21.754  1.847   12.710  1.00 64.03 47  A 1 
ATOM 372  O O   . ARG A 1 47  ? 22.767  1.186   12.911  1.00 60.18 47  A 1 
ATOM 373  C CB  . ARG A 1 47  ? 23.290  3.788   11.984  1.00 67.10 47  A 1 
ATOM 374  C CG  . ARG A 1 47  ? 23.955  3.176   10.738  1.00 63.23 47  A 1 
ATOM 375  C CD  . ARG A 1 47  ? 25.434  3.572   10.678  1.00 63.23 47  A 1 
ATOM 376  N NE  . ARG A 1 47  ? 26.028  3.240   9.365   1.00 54.49 47  A 1 
ATOM 377  C CZ  . ARG A 1 47  ? 27.265  3.508   8.989   1.00 51.70 47  A 1 
ATOM 378  N NH1 . ARG A 1 47  ? 28.163  3.943   9.829   1.00 48.26 47  A 1 
ATOM 379  N NH2 . ARG A 1 47  ? 27.619  3.367   7.744   1.00 46.88 47  A 1 
ATOM 380  N N   . ASN A 1 48  ? 20.561  1.352   12.940  1.00 66.30 48  A 1 
ATOM 381  C CA  . ASN A 1 48  ? 20.342  -0.082  13.178  1.00 64.15 48  A 1 
ATOM 382  C C   . ASN A 1 48  ? 20.224  -0.808  11.840  1.00 57.77 48  A 1 
ATOM 383  O O   . ASN A 1 48  ? 19.165  -1.269  11.432  1.00 50.77 48  A 1 
ATOM 384  C CB  . ASN A 1 48  ? 19.189  -0.327  14.166  1.00 60.27 48  A 1 
ATOM 385  C CG  . ASN A 1 48  ? 19.684  -0.390  15.602  1.00 53.41 48  A 1 
ATOM 386  O OD1 . ASN A 1 48  ? 20.653  0.237   15.990  1.00 48.37 48  A 1 
ATOM 387  N ND2 . ASN A 1 48  ? 19.047  -1.173  16.442  1.00 47.41 48  A 1 
ATOM 388  N N   . GLY A 1 49  ? 21.346  -0.875  11.140  1.00 52.95 49  A 1 
ATOM 389  C CA  . GLY A 1 49  ? 21.496  -1.603  9.891   1.00 51.14 49  A 1 
ATOM 390  C C   . GLY A 1 49  ? 22.487  -2.743  10.031  1.00 48.11 49  A 1 
ATOM 391  O O   . GLY A 1 49  ? 23.556  -2.681  9.436   1.00 43.57 49  A 1 
ATOM 392  N N   . THR A 1 50  ? 22.160  -3.765  10.806  1.00 52.55 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? 22.757  -5.104  10.601  1.00 52.37 50  A 1 
ATOM 394  C C   . THR A 1 50  ? 21.902  -6.196  11.243  1.00 50.04 50  A 1 
ATOM 395  O O   . THR A 1 50  ? 22.284  -6.848  12.209  1.00 45.49 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? 24.239  -5.256  11.034  1.00 47.38 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? 24.926  -4.046  11.152  1.00 41.18 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? 25.015  -6.073  9.990   1.00 40.34 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? 20.735  -6.421  10.670  1.00 39.06 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? 20.188  -7.770  10.584  1.00 42.21 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? 19.842  -8.020  9.114   1.00 41.72 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? 18.689  -8.148  8.732   1.00 38.27 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? 19.014  -7.950  11.556  1.00 37.20 51  A 1 
ATOM 404  N N   . MET A 1 52  ? 20.877  -8.027  8.271   1.00 39.33 52  A 1 
ATOM 405  C CA  . MET A 1 52  ? 20.764  -8.740  7.007   1.00 41.68 52  A 1 
ATOM 406  C C   . MET A 1 52  ? 20.711  -10.223 7.367   1.00 41.11 52  A 1 
ATOM 407  O O   . MET A 1 52  ? 21.648  -10.704 8.016   1.00 37.95 52  A 1 
ATOM 408  C CB  . MET A 1 52  ? 21.957  -8.455  6.081   1.00 38.31 52  A 1 
ATOM 409  C CG  . MET A 1 52  ? 21.814  -7.109  5.357   1.00 32.93 52  A 1 
ATOM 410  S SD  . MET A 1 52  ? 22.427  -7.123  3.663   1.00 27.96 52  A 1 
ATOM 411  C CE  . MET A 1 52  ? 21.593  -5.670  3.005   1.00 24.57 52  A 1 
ATOM 412  N N   . PRO A 1 53  ? 19.648  -10.949 7.007   1.00 38.15 53  A 1 
ATOM 413  C CA  . PRO A 1 53  ? 19.780  -12.389 6.948   1.00 42.06 53  A 1 
ATOM 414  C C   . PRO A 1 53  ? 20.914  -12.677 5.967   1.00 41.27 53  A 1 
ATOM 415  O O   . PRO A 1 53  ? 20.904  -12.218 4.822   1.00 38.53 53  A 1 
ATOM 416  C CB  . PRO A 1 53  ? 18.415  -12.921 6.498   1.00 38.11 53  A 1 
ATOM 417  C CG  . PRO A 1 53  ? 17.812  -11.751 5.722   1.00 36.10 53  A 1 
ATOM 418  C CD  . PRO A 1 53  ? 18.409  -10.515 6.390   1.00 40.65 53  A 1 
ATOM 419  N N   . ALA A 1 54  ? 21.937  -13.364 6.468   1.00 33.67 54  A 1 
ATOM 420  C CA  . ALA A 1 54  ? 23.097  -13.753 5.691   1.00 39.95 54  A 1 
ATOM 421  C C   . ALA A 1 54  ? 22.649  -14.398 4.366   1.00 39.13 54  A 1 
ATOM 422  O O   . ALA A 1 54  ? 21.703  -15.192 4.375   1.00 36.81 54  A 1 
ATOM 423  C CB  . ALA A 1 54  ? 23.930  -14.725 6.537   1.00 37.06 54  A 1 
ATOM 424  N N   . PRO A 1 55  ? 23.313  -14.096 3.238   1.00 37.52 55  A 1 
ATOM 425  C CA  . PRO A 1 55  ? 23.087  -14.856 2.026   1.00 43.52 55  A 1 
ATOM 426  C C   . PRO A 1 55  ? 23.413  -16.312 2.341   1.00 43.21 55  A 1 
ATOM 427  O O   . PRO A 1 55  ? 24.535  -16.649 2.731   1.00 42.08 55  A 1 
ATOM 428  C CB  . PRO A 1 55  ? 23.995  -14.238 0.959   1.00 40.08 55  A 1 
ATOM 429  C CG  . PRO A 1 55  ? 25.112  -13.589 1.771   1.00 37.83 55  A 1 
ATOM 430  C CD  . PRO A 1 55  ? 24.423  -13.181 3.073   1.00 43.77 55  A 1 
ATOM 431  N N   . ILE A 1 56  ? 22.403  -17.158 2.236   1.00 31.07 56  A 1 
ATOM 432  C CA  . ILE A 1 56  ? 22.544  -18.603 2.285   1.00 35.41 56  A 1 
ATOM 433  C C   . ILE A 1 56  ? 23.546  -19.000 1.204   1.00 34.78 56  A 1 
ATOM 434  O O   . ILE A 1 56  ? 23.230  -19.043 0.014   1.00 32.28 56  A 1 
ATOM 435  C CB  . ILE A 1 56  ? 21.174  -19.319 2.140   1.00 33.08 56  A 1 
ATOM 436  C CG1 . ILE A 1 56  ? 20.107  -18.462 1.421   1.00 29.46 56  A 1 
ATOM 437  C CG2 . ILE A 1 56  ? 20.697  -19.762 3.530   1.00 30.61 56  A 1 
ATOM 438  C CD1 . ILE A 1 56  ? 18.802  -19.191 1.116   1.00 26.51 56  A 1 
ATOM 439  N N   . HIS A 1 57  ? 24.780  -19.237 1.627   1.00 33.15 57  A 1 
ATOM 440  C CA  . HIS A 1 57  ? 25.791  -19.868 0.802   1.00 35.98 57  A 1 
ATOM 441  C C   . HIS A 1 57  ? 25.257  -21.244 0.417   1.00 33.37 57  A 1 
ATOM 442  O O   . HIS A 1 57  ? 25.181  -22.158 1.242   1.00 30.87 57  A 1 
ATOM 443  C CB  . HIS A 1 57  ? 27.127  -19.961 1.562   1.00 33.48 57  A 1 
ATOM 444  C CG  . HIS A 1 57  ? 27.979  -18.730 1.423   1.00 30.46 57  A 1 
ATOM 445  N ND1 . HIS A 1 57  ? 28.987  -18.558 0.499   1.00 27.62 57  A 1 
ATOM 446  C CD2 . HIS A 1 57  ? 27.938  -17.588 2.170   1.00 24.37 57  A 1 
ATOM 447  C CE1 . HIS A 1 57  ? 29.531  -17.347 0.698   1.00 23.61 57  A 1 
ATOM 448  N NE2 . HIS A 1 57  ? 28.925  -16.720 1.700   1.00 24.23 57  A 1 
ATOM 449  N N   . TYR A 1 58  ? 24.884  -21.373 -0.850  1.00 34.94 58  A 1 
ATOM 450  C CA  . TYR A 1 58  ? 24.669  -22.656 -1.490  1.00 38.75 58  A 1 
ATOM 451  C C   . TYR A 1 58  ? 26.027  -23.364 -1.567  1.00 35.95 58  A 1 
ATOM 452  O O   . TYR A 1 58  ? 26.788  -23.201 -2.517  1.00 33.49 58  A 1 
ATOM 453  C CB  . TYR A 1 58  ? 24.007  -22.420 -2.856  1.00 36.56 58  A 1 
ATOM 454  C CG  . TYR A 1 58  ? 23.436  -23.664 -3.500  1.00 33.03 58  A 1 
ATOM 455  C CD1 . TYR A 1 58  ? 24.193  -24.421 -4.410  1.00 30.32 58  A 1 
ATOM 456  C CD2 . TYR A 1 58  ? 22.112  -24.048 -3.202  1.00 29.60 58  A 1 
ATOM 457  C CE1 . TYR A 1 58  ? 23.634  -25.554 -5.021  1.00 27.94 58  A 1 
ATOM 458  C CE2 . TYR A 1 58  ? 21.547  -25.184 -3.810  1.00 30.58 58  A 1 
ATOM 459  C CZ  . TYR A 1 58  ? 22.304  -25.936 -4.728  1.00 33.09 58  A 1 
ATOM 460  O OH  . TYR A 1 58  ? 21.757  -27.027 -5.331  1.00 33.66 58  A 1 
ATOM 461  N N   . ALA A 1 59  ? 26.379  -24.066 -0.498  1.00 28.93 59  A 1 
ATOM 462  C CA  . ALA A 1 59  ? 27.508  -24.981 -0.495  1.00 35.61 59  A 1 
ATOM 463  C C   . ALA A 1 59  ? 27.105  -26.215 -1.301  1.00 34.48 59  A 1 
ATOM 464  O O   . ALA A 1 59  ? 26.191  -26.957 -0.934  1.00 32.23 59  A 1 
ATOM 465  C CB  . ALA A 1 59  ? 27.934  -25.296 0.942   1.00 31.96 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? 27.774  -26.397 -2.418  1.00 25.38 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? 27.638  -27.558 -3.275  1.00 34.24 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? 28.198  -28.827 -2.609  1.00 33.58 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? 29.282  -28.796 -2.025  1.00 31.52 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? 28.361  -27.244 -4.592  1.00 30.99 60  A 1 
ATOM 471  N N   . ALA A 1 61  ? 27.489  -29.924 -2.876  1.00 26.47 61  A 1 
ATOM 472  C CA  . ALA A 1 61  ? 27.919  -31.330 -2.929  1.00 35.63 61  A 1 
ATOM 473  C C   . ALA A 1 61  ? 27.976  -32.144 -1.612  1.00 34.24 61  A 1 
ATOM 474  O O   . ALA A 1 61  ? 28.269  -31.599 -0.558  1.00 32.54 61  A 1 
ATOM 475  C CB  . ALA A 1 61  ? 29.242  -31.407 -3.713  1.00 32.71 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? 27.839  -33.486 -1.663  1.00 25.98 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? 27.238  -34.341 -2.697  1.00 36.23 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? 26.140  -35.280 -2.146  1.00 35.72 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? 25.971  -35.448 -0.945  1.00 34.12 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? 28.425  -35.160 -3.229  1.00 33.30 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? 29.349  -35.285 -2.017  1.00 31.67 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? 28.812  -34.298 -0.969  1.00 38.26 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? 25.414  -35.914 -3.062  1.00 26.28 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? 24.417  -36.949 -2.786  1.00 35.39 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? 24.989  -38.193 -2.073  1.00 34.41 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? 26.179  -38.484 -2.199  1.00 32.69 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? 23.809  -37.338 -4.142  1.00 33.03 63  A 1 
ATOM 488  N N   . PRO A 1 64  ? 24.126  -38.980 -1.429  1.00 26.72 64  A 1 
ATOM 489  C CA  . PRO A 1 64  ? 24.032  -40.341 -1.939  1.00 33.18 64  A 1 
ATOM 490  C C   . PRO A 1 64  ? 22.595  -40.820 -2.202  1.00 32.05 64  A 1 
ATOM 491  O O   . PRO A 1 64  ? 21.614  -40.430 -1.585  1.00 30.04 64  A 1 
ATOM 492  C CB  . PRO A 1 64  ? 24.771  -41.212 -0.925  1.00 30.60 64  A 1 
ATOM 493  C CG  . PRO A 1 64  ? 24.513  -40.496 0.396   1.00 29.78 64  A 1 
ATOM 494  C CD  . PRO A 1 64  ? 24.124  -39.065 0.013   1.00 34.47 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? 22.566  -41.683 -3.195  1.00 22.78 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? 21.480  -42.455 -3.799  1.00 31.11 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? 20.760  -43.414 -2.840  1.00 29.74 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? 21.408  -44.083 -2.046  1.00 27.45 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? 22.125  -43.303 -4.918  1.00 28.31 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? 22.434  -42.451 -6.139  1.00 23.71 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? 23.445  -43.997 -4.496  1.00 25.40 65  A 1 
ATOM 502  N N   . ALA A 1 66  ? 19.445  -43.526 -3.020  1.00 22.56 66  A 1 
ATOM 503  C CA  . ALA A 1 66  ? 18.658  -44.771 -3.051  1.00 31.06 66  A 1 
ATOM 504  C C   . ALA A 1 66  ? 17.163  -44.391 -3.162  1.00 30.04 66  A 1 
ATOM 505  O O   . ALA A 1 66  ? 16.575  -43.877 -2.221  1.00 28.62 66  A 1 
ATOM 506  C CB  . ALA A 1 66  ? 18.915  -45.643 -1.815  1.00 28.86 66  A 1 
ATOM 507  N N   . ALA A 1 67  ? 16.598  -44.395 -4.370  1.00 23.61 67  A 1 
ATOM 508  C CA  . ALA A 1 67  ? 15.866  -45.514 -4.958  1.00 31.52 67  A 1 
ATOM 509  C C   . ALA A 1 67  ? 14.534  -45.835 -4.241  1.00 30.70 67  A 1 
ATOM 510  O O   . ALA A 1 67  ? 14.520  -46.605 -3.286  1.00 29.15 67  A 1 
ATOM 511  C CB  . ALA A 1 67  ? 16.748  -46.761 -5.143  1.00 29.13 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? 13.428  -45.295 -4.765  1.00 23.35 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? 12.169  -46.001 -5.024  1.00 32.79 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? 11.135  -45.067 -5.696  1.00 32.09 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? 10.492  -44.244 -5.051  1.00 30.58 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? 11.578  -46.614 -3.742  1.00 30.02 68  A 1 
ATOM 517  N N   . ALA A 1 69  ? 10.977  -45.221 -6.984  1.00 25.43 69  A 1 
ATOM 518  C CA  . ALA A 1 69  ? 9.711   -45.060 -7.703  1.00 34.04 69  A 1 
ATOM 519  C C   . ALA A 1 69  ? 9.282   -46.487 -8.121  1.00 33.22 69  A 1 
ATOM 520  O O   . ALA A 1 69  ? 10.145  -47.375 -8.081  1.00 31.96 69  A 1 
ATOM 521  C CB  . ALA A 1 69  ? 9.962   -44.129 -8.899  1.00 31.56 69  A 1 
ATOM 522  N N   . PRO A 1 70  ? 8.060   -46.789 -8.596  1.00 27.58 70  A 1 
ATOM 523  C CA  . PRO A 1 70  ? 6.921   -45.910 -8.928  1.00 33.44 70  A 1 
ATOM 524  C C   . PRO A 1 70  ? 5.533   -46.488 -8.531  1.00 32.38 70  A 1 
ATOM 525  O O   . PRO A 1 70  ? 5.385   -47.682 -8.320  1.00 30.54 70  A 1 
ATOM 526  C CB  . PRO A 1 70  ? 7.001   -45.880 -10.460 1.00 30.90 70  A 1 
ATOM 527  C CG  . PRO A 1 70  ? 7.419   -47.320 -10.824 1.00 30.65 70  A 1 
ATOM 528  C CD  . PRO A 1 70  ? 7.999   -47.903 -9.538  1.00 35.32 70  A 1 
ATOM 529  N N   . ALA A 1 71  ? 4.486   -45.642 -8.533  1.00 21.81 71  A 1 
ATOM 530  C CA  . ALA A 1 71  ? 3.116   -45.984 -8.962  1.00 32.73 71  A 1 
ATOM 531  C C   . ALA A 1 71  ? 2.248   -44.716 -8.793  1.00 32.46 71  A 1 
ATOM 532  O O   . ALA A 1 71  ? 2.001   -44.279 -7.677  1.00 30.90 71  A 1 
ATOM 533  C CB  . ALA A 1 71  ? 2.534   -47.157 -8.155  1.00 29.88 71  A 1 
ATOM 534  N N   . ALA A 1 72  ? 1.996   -43.946 -9.854  1.00 20.16 72  A 1 
ATOM 535  C CA  . ALA A 1 72  ? 0.851   -44.114 -10.744 1.00 31.18 72  A 1 
ATOM 536  C C   . ALA A 1 72  ? -0.511  -43.953 -10.035 1.00 31.52 72  A 1 
ATOM 537  O O   . ALA A 1 72  ? -1.087  -44.932 -9.571  1.00 29.74 72  A 1 
ATOM 538  C CB  . ALA A 1 72  ? 0.948   -45.400 -11.581 1.00 28.15 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? -1.026  -42.712 -10.018 1.00 19.48 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? -2.411  -42.360 -10.342 1.00 31.45 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? -2.597  -40.833 -10.239 1.00 31.91 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? -2.708  -40.274 -9.149  1.00 30.53 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? -3.419  -43.080 -9.430  1.00 28.62 73  A 1 
ATOM 544  N N   . ALA A 1 74  ? -2.641  -40.167 -11.378 1.00 22.72 74  A 1 
ATOM 545  C CA  . ALA A 1 74  ? -3.412  -38.938 -11.499 1.00 33.81 74  A 1 
ATOM 546  C C   . ALA A 1 74  ? -4.906  -39.321 -11.489 1.00 34.09 74  A 1 
ATOM 547  O O   . ALA A 1 74  ? -5.252  -40.401 -11.993 1.00 32.77 74  A 1 
ATOM 548  C CB  . ALA A 1 74  ? -2.980  -38.225 -12.790 1.00 31.55 74  A 1 
ATOM 549  N N   . PRO A 1 75  ? -5.812  -38.503 -10.933 1.00 28.41 75  A 1 
ATOM 550  C CA  . PRO A 1 75  ? -6.362  -37.467 -11.807 1.00 35.74 75  A 1 
ATOM 551  C C   . PRO A 1 75  ? -6.621  -36.108 -11.121 1.00 36.10 75  A 1 
ATOM 552  O O   . PRO A 1 75  ? -6.992  -36.022 -9.959  1.00 34.45 75  A 1 
ATOM 553  C CB  . PRO A 1 75  ? -7.667  -38.072 -12.331 1.00 32.50 75  A 1 
ATOM 554  C CG  . PRO A 1 75  ? -8.156  -38.949 -11.178 1.00 32.31 75  A 1 
ATOM 555  C CD  . PRO A 1 75  ? -6.951  -39.070 -10.241 1.00 37.13 75  A 1 
ATOM 556  N N   . ALA A 1 76  ? -6.468  -35.085 -11.949 1.00 25.16 76  A 1 
ATOM 557  C CA  . ALA A 1 76  ? -7.085  -33.760 -11.941 1.00 34.52 76  A 1 
ATOM 558  C C   . ALA A 1 76  ? -6.974  -32.891 -10.665 1.00 35.05 76  A 1 
ATOM 559  O O   . ALA A 1 76  ? -7.586  -33.189 -9.639  1.00 33.64 76  A 1 
ATOM 560  C CB  . ALA A 1 76  ? -8.542  -33.903 -12.403 1.00 31.81 76  A 1 
ATOM 561  N N   . PRO A 1 77  ? -6.313  -31.718 -10.758 1.00 27.94 77  A 1 
ATOM 562  C CA  . PRO A 1 77  ? -6.644  -30.631 -9.858  1.00 35.85 77  A 1 
ATOM 563  C C   . PRO A 1 77  ? -8.085  -30.217 -10.164 1.00 37.03 77  A 1 
ATOM 564  O O   . PRO A 1 77  ? -8.397  -29.775 -11.271 1.00 34.97 77  A 1 
ATOM 565  C CB  . PRO A 1 77  ? -5.622  -29.527 -10.148 1.00 31.90 77  A 1 
ATOM 566  C CG  . PRO A 1 77  ? -5.277  -29.731 -11.620 1.00 31.50 77  A 1 
ATOM 567  C CD  . PRO A 1 77  ? -5.495  -31.232 -11.857 1.00 35.81 77  A 1 
ATOM 568  N N   . ALA A 1 78  ? -8.966  -30.384 -9.182  1.00 27.16 78  A 1 
ATOM 569  C CA  . ALA A 1 78  ? -10.188 -29.616 -9.170  1.00 35.92 78  A 1 
ATOM 570  C C   . ALA A 1 78  ? -9.760  -28.148 -9.165  1.00 36.97 78  A 1 
ATOM 571  O O   . ALA A 1 78  ? -9.263  -27.630 -8.163  1.00 35.47 78  A 1 
ATOM 572  C CB  . ALA A 1 78  ? -11.025 -30.005 -7.949  1.00 33.59 78  A 1 
ATOM 573  N N   . ALA A 1 79  ? -9.881  -27.524 -10.318 1.00 25.75 79  A 1 
ATOM 574  C CA  . ALA A 1 79  ? -9.922  -26.091 -10.426 1.00 31.98 79  A 1 
ATOM 575  C C   . ALA A 1 79  ? -11.065 -25.639 -9.515  1.00 33.20 79  A 1 
ATOM 576  O O   . ALA A 1 79  ? -12.235 -25.712 -9.881  1.00 31.63 79  A 1 
ATOM 577  C CB  . ALA A 1 79  ? -10.133 -25.717 -11.901 1.00 29.52 79  A 1 
ATOM 578  N N   . THR A 1 80  ? -10.717 -25.221 -8.298  1.00 28.67 80  A 1 
ATOM 579  C CA  . THR A 1 80  ? -11.531 -24.231 -7.622  1.00 33.81 80  A 1 
ATOM 580  C C   . THR A 1 80  ? -11.344 -22.980 -8.461  1.00 35.29 80  A 1 
ATOM 581  O O   . THR A 1 80  ? -10.414 -22.204 -8.264  1.00 32.46 80  A 1 
ATOM 582  C CB  . THR A 1 80  ? -11.126 -24.027 -6.159  1.00 30.21 80  A 1 
ATOM 583  O OG1 . THR A 1 80  ? -10.963 -25.274 -5.536  1.00 26.07 80  A 1 
ATOM 584  C CG2 . THR A 1 80  ? -12.215 -23.283 -5.393  1.00 24.84 80  A 1 
ATOM 585  N N   . GLU A 1 81  ? -12.155 -22.892 -9.481  1.00 33.97 81  A 1 
ATOM 586  C CA  . GLU A 1 81  ? -12.445 -21.678 -10.195 1.00 37.28 81  A 1 
ATOM 587  C C   . GLU A 1 81  ? -12.930 -20.713 -9.109  1.00 37.35 81  A 1 
ATOM 588  O O   . GLU A 1 81  ? -14.084 -20.744 -8.684  1.00 35.49 81  A 1 
ATOM 589  C CB  . GLU A 1 81  ? -13.483 -22.000 -11.290 1.00 36.19 81  A 1 
ATOM 590  C CG  . GLU A 1 81  ? -13.534 -20.960 -12.409 1.00 30.00 81  A 1 
ATOM 591  C CD  . GLU A 1 81  ? -14.341 -21.473 -13.616 1.00 26.93 81  A 1 
ATOM 592  O OE1 . GLU A 1 81  ? -15.139 -20.685 -14.163 1.00 23.62 81  A 1 
ATOM 593  O OE2 . GLU A 1 81  ? -14.149 -22.654 -13.998 1.00 31.46 81  A 1 
ATOM 594  N N   . ALA A 1 82  ? -11.990 -19.972 -8.537  1.00 37.96 82  A 1 
ATOM 595  C CA  . ALA A 1 82  ? -12.302 -18.760 -7.831  1.00 41.41 82  A 1 
ATOM 596  C C   . ALA A 1 82  ? -13.083 -17.946 -8.852  1.00 42.10 82  A 1 
ATOM 597  O O   . ALA A 1 82  ? -12.512 -17.472 -9.834  1.00 40.45 82  A 1 
ATOM 598  C CB  . ALA A 1 82  ? -11.011 -18.080 -7.376  1.00 39.65 82  A 1 
ATOM 599  N N   . ALA A 1 83  ? -14.393 -17.927 -8.679  1.00 42.80 83  A 1 
ATOM 600  C CA  . ALA A 1 83  ? -15.286 -17.118 -9.466  1.00 46.18 83  A 1 
ATOM 601  C C   . ALA A 1 83  ? -14.673 -15.720 -9.476  1.00 47.56 83  A 1 
ATOM 602  O O   . ALA A 1 83  ? -14.627 -15.062 -8.435  1.00 46.28 83  A 1 
ATOM 603  C CB  . ALA A 1 83  ? -16.682 -17.157 -8.830  1.00 43.59 83  A 1 
ATOM 604  N N   . ALA A 1 84  ? -14.121 -15.337 -10.618 1.00 43.38 84  A 1 
ATOM 605  C CA  . ALA A 1 84  ? -13.793 -13.951 -10.862 1.00 45.95 84  A 1 
ATOM 606  C C   . ALA A 1 84  ? -15.057 -13.181 -10.474 1.00 47.08 84  A 1 
ATOM 607  O O   . ALA A 1 84  ? -16.137 -13.561 -10.947 1.00 45.57 84  A 1 
ATOM 608  C CB  . ALA A 1 84  ? -13.433 -13.777 -12.341 1.00 44.49 84  A 1 
ATOM 609  N N   . PRO A 1 85  ? -14.979 -12.215 -9.547  1.00 51.12 85  A 1 
ATOM 610  C CA  . PRO A 1 85  ? -16.151 -11.437 -9.204  1.00 52.06 85  A 1 
ATOM 611  C C   . PRO A 1 85  ? -16.698 -10.916 -10.526 1.00 52.37 85  A 1 
ATOM 612  O O   . PRO A 1 85  ? -15.961 -10.303 -11.300 1.00 51.56 85  A 1 
ATOM 613  C CB  . PRO A 1 85  ? -15.676 -10.337 -8.250  1.00 50.45 85  A 1 
ATOM 614  C CG  . PRO A 1 85  ? -14.178 -10.242 -8.521  1.00 48.05 85  A 1 
ATOM 615  C CD  . PRO A 1 85  ? -13.794 -11.655 -8.941  1.00 48.85 85  A 1 
ATOM 616  N N   . ALA A 1 86  ? -17.934 -11.280 -10.833 1.00 52.70 86  A 1 
ATOM 617  C CA  . ALA A 1 86  ? -18.619 -10.792 -12.014 1.00 55.55 86  A 1 
ATOM 618  C C   . ALA A 1 86  ? -18.430 -9.280  -12.013 1.00 56.91 86  A 1 
ATOM 619  O O   . ALA A 1 86  ? -18.854 -8.636  -11.054 1.00 55.10 86  A 1 
ATOM 620  C CB  . ALA A 1 86  ? -20.096 -11.189 -11.936 1.00 52.55 86  A 1 
ATOM 621  N N   . VAL A 1 87  ? -17.697 -8.770  -12.991 1.00 54.69 87  A 1 
ATOM 622  C CA  . VAL A 1 87  ? -17.360 -7.351  -13.077 1.00 56.79 87  A 1 
ATOM 623  C C   . VAL A 1 87  ? -18.693 -6.606  -13.064 1.00 57.90 87  A 1 
ATOM 624  O O   . VAL A 1 87  ? -19.428 -6.730  -14.049 1.00 55.57 87  A 1 
ATOM 625  C CB  . VAL A 1 87  ? -16.561 -7.047  -14.359 1.00 53.37 87  A 1 
ATOM 626  C CG1 . VAL A 1 87  ? -16.162 -5.572  -14.420 1.00 47.10 87  A 1 
ATOM 627  C CG2 . VAL A 1 87  ? -15.271 -7.884  -14.428 1.00 46.04 87  A 1 
ATOM 628  N N   . PRO A 1 88  ? -19.076 -5.962  -11.950 1.00 62.88 88  A 1 
ATOM 629  C CA  . PRO A 1 88  ? -20.345 -5.275  -11.932 1.00 65.53 88  A 1 
ATOM 630  C C   . PRO A 1 88  ? -20.262 -4.158  -12.969 1.00 68.25 88  A 1 
ATOM 631  O O   . PRO A 1 88  ? -19.264 -3.437  -13.048 1.00 64.89 88  A 1 
ATOM 632  C CB  . PRO A 1 88  ? -20.569 -4.806  -10.496 1.00 61.08 88  A 1 
ATOM 633  C CG  . PRO A 1 88  ? -19.177 -4.816  -9.884  1.00 56.18 88  A 1 
ATOM 634  C CD  . PRO A 1 88  ? -18.381 -5.827  -10.691 1.00 58.30 88  A 1 
ATOM 635  N N   . ALA A 1 89  ? -21.289 -4.073  -13.816 1.00 76.55 89  A 1 
ATOM 636  C CA  . ALA A 1 89  ? -21.402 -3.009  -14.790 1.00 80.98 89  A 1 
ATOM 637  C C   . ALA A 1 89  ? -21.608 -1.705  -14.018 1.00 84.01 89  A 1 
ATOM 638  O O   . ALA A 1 89  ? -22.717 -1.428  -13.586 1.00 78.80 89  A 1 
ATOM 639  C CB  . ALA A 1 89  ? -22.560 -3.333  -15.743 1.00 73.81 89  A 1 
ATOM 640  N N   . GLY A 1 90  ? -20.534 -0.955  -13.791 1.00 89.77 90  A 1 
ATOM 641  C CA  . GLY A 1 90  ? -20.543 0.284   -13.023 1.00 91.42 90  A 1 
ATOM 642  C C   . GLY A 1 90  ? -19.145 0.886   -12.915 1.00 93.33 90  A 1 
ATOM 643  O O   . GLY A 1 90  ? -18.145 0.265   -13.283 1.00 91.20 90  A 1 
ATOM 644  N N   . HIS A 1 91  ? -19.063 2.109   -12.425 1.00 95.45 91  A 1 
ATOM 645  C CA  . HIS A 1 91  ? -17.785 2.756   -12.158 1.00 96.12 91  A 1 
ATOM 646  C C   . HIS A 1 91  ? -17.160 2.153   -10.896 1.00 96.58 91  A 1 
ATOM 647  O O   . HIS A 1 91  ? -17.711 2.276   -9.809  1.00 95.94 91  A 1 
ATOM 648  C CB  . HIS A 1 91  ? -17.973 4.267   -12.035 1.00 95.11 91  A 1 
ATOM 649  C CG  . HIS A 1 91  ? -16.667 4.993   -11.888 1.00 93.50 91  A 1 
ATOM 650  N ND1 . HIS A 1 91  ? -15.691 5.127   -12.864 1.00 83.69 91  A 1 
ATOM 651  C CD2 . HIS A 1 91  ? -16.224 5.598   -10.753 1.00 83.11 91  A 1 
ATOM 652  C CE1 . HIS A 1 91  ? -14.674 5.803   -12.318 1.00 85.19 91  A 1 
ATOM 653  N NE2 . HIS A 1 91  ? -14.967 6.114   -11.041 1.00 85.99 91  A 1 
ATOM 654  N N   . GLN A 1 92  ? -16.025 1.505   -11.046 1.00 96.72 92  A 1 
ATOM 655  C CA  . GLN A 1 92  ? -15.288 0.915   -9.934  1.00 96.64 92  A 1 
ATOM 656  C C   . GLN A 1 92  ? -14.290 1.929   -9.382  1.00 96.80 92  A 1 
ATOM 657  O O   . GLN A 1 92  ? -13.436 2.417   -10.119 1.00 96.21 92  A 1 
ATOM 658  C CB  . GLN A 1 92  ? -14.586 -0.369  -10.382 1.00 95.58 92  A 1 
ATOM 659  C CG  . GLN A 1 92  ? -15.601 -1.458  -10.743 1.00 90.52 92  A 1 
ATOM 660  C CD  . GLN A 1 92  ? -14.911 -2.706  -11.276 1.00 87.64 92  A 1 
ATOM 661  O OE1 . GLN A 1 92  ? -14.080 -3.325  -10.635 1.00 79.46 92  A 1 
ATOM 662  N NE2 . GLN A 1 92  ? -15.225 -3.122  -12.478 1.00 76.85 92  A 1 
ATOM 663  N N   . VAL A 1 93  ? -14.391 2.213   -8.094  1.00 97.48 93  A 1 
ATOM 664  C CA  . VAL A 1 93  ? -13.393 2.993   -7.362  1.00 97.65 93  A 1 
ATOM 665  C C   . VAL A 1 93  ? -12.297 2.034   -6.921  1.00 97.69 93  A 1 
ATOM 666  O O   . VAL A 1 93  ? -12.560 1.078   -6.189  1.00 97.41 93  A 1 
ATOM 667  C CB  . VAL A 1 93  ? -14.016 3.735   -6.174  1.00 97.59 93  A 1 
ATOM 668  C CG1 . VAL A 1 93  ? -12.970 4.590   -5.458  1.00 96.82 93  A 1 
ATOM 669  C CG2 . VAL A 1 93  ? -15.150 4.654   -6.650  1.00 96.67 93  A 1 
ATOM 670  N N   . LEU A 1 94  ? -11.088 2.273   -7.401  1.00 97.40 94  A 1 
ATOM 671  C CA  . LEU A 1 94  ? -9.919  1.435   -7.158  1.00 97.44 94  A 1 
ATOM 672  C C   . LEU A 1 94  ? -9.112  1.953   -5.964  1.00 97.52 94  A 1 
ATOM 673  O O   . LEU A 1 94  ? -9.085  3.150   -5.692  1.00 96.99 94  A 1 
ATOM 674  C CB  . LEU A 1 94  ? -9.053  1.362   -8.429  1.00 96.83 94  A 1 
ATOM 675  C CG  . LEU A 1 94  ? -9.783  0.881   -9.696  1.00 95.34 94  A 1 
ATOM 676  C CD1 . LEU A 1 94  ? -8.805  0.831   -10.870 1.00 91.44 94  A 1 
ATOM 677  C CD2 . LEU A 1 94  ? -10.398 -0.511  -9.530  1.00 90.19 94  A 1 
ATOM 678  N N   . SER A 1 95  ? -8.430  1.052   -5.272  1.00 98.12 95  A 1 
ATOM 679  C CA  . SER A 1 95  ? -7.501  1.448   -4.217  1.00 98.16 95  A 1 
ATOM 680  C C   . SER A 1 95  ? -6.234  2.065   -4.818  1.00 98.05 95  A 1 
ATOM 681  O O   . SER A 1 95  ? -5.550  1.401   -5.596  1.00 97.38 95  A 1 
ATOM 682  C CB  . SER A 1 95  ? -7.119  0.260   -3.341  1.00 97.86 95  A 1 
ATOM 683  O OG  . SER A 1 95  ? -6.433  0.765   -2.211  1.00 93.78 95  A 1 
ATOM 684  N N   . PRO A 1 96  ? -5.858  3.300   -4.437  1.00 97.89 96  A 1 
ATOM 685  C CA  . PRO A 1 96  ? -4.627  3.920   -4.924  1.00 97.48 96  A 1 
ATOM 686  C C   . PRO A 1 96  ? -3.365  3.382   -4.231  1.00 97.64 96  A 1 
ATOM 687  O O   . PRO A 1 96  ? -2.258  3.815   -4.537  1.00 96.38 96  A 1 
ATOM 688  C CB  . PRO A 1 96  ? -4.837  5.413   -4.654  1.00 96.53 96  A 1 
ATOM 689  C CG  . PRO A 1 96  ? -5.674  5.419   -3.381  1.00 95.48 96  A 1 
ATOM 690  C CD  . PRO A 1 96  ? -6.582  4.209   -3.564  1.00 97.23 96  A 1 
ATOM 691  N N   . MET A 1 97  ? -3.512  2.486   -3.256  1.00 97.61 97  A 1 
ATOM 692  C CA  . MET A 1 97  ? -2.411  1.972   -2.440  1.00 97.60 97  A 1 
ATOM 693  C C   . MET A 1 97  ? -2.744  0.624   -1.799  1.00 98.05 97  A 1 
ATOM 694  O O   . MET A 1 97  ? -3.902  0.248   -1.676  1.00 97.27 97  A 1 
ATOM 695  C CB  . MET A 1 97  ? -2.030  3.016   -1.376  1.00 95.94 97  A 1 
ATOM 696  C CG  . MET A 1 97  ? -3.154  3.335   -0.386  1.00 90.09 97  A 1 
ATOM 697  S SD  . MET A 1 97  ? -2.785  4.764   0.671   1.00 86.66 97  A 1 
ATOM 698  C CE  . MET A 1 97  ? -3.023  6.107   -0.511  1.00 75.73 97  A 1 
ATOM 699  N N   . VAL A 1 98  ? -1.707  -0.073  -1.355  1.00 98.26 98  A 1 
ATOM 700  C CA  . VAL A 1 98  ? -1.832  -1.283  -0.538  1.00 98.37 98  A 1 
ATOM 701  C C   . VAL A 1 98  ? -2.081  -0.875  0.910   1.00 98.39 98  A 1 
ATOM 702  O O   . VAL A 1 98  ? -1.355  -0.031  1.441   1.00 97.60 98  A 1 
ATOM 703  C CB  . VAL A 1 98  ? -0.569  -2.156  -0.629  1.00 97.92 98  A 1 
ATOM 704  C CG1 . VAL A 1 98  ? -0.721  -3.459  0.165   1.00 95.37 98  A 1 
ATOM 705  C CG2 . VAL A 1 98  ? -0.230  -2.521  -2.082  1.00 95.61 98  A 1 
ATOM 706  N N   . GLY A 1 99  ? -3.062  -1.470  1.565   1.00 98.47 99  A 1 
ATOM 707  C CA  . GLY A 1 99  ? -3.371  -1.155  2.955   1.00 98.47 99  A 1 
ATOM 708  C C   . GLY A 1 99  ? -4.522  -1.977  3.523   1.00 98.64 99  A 1 
ATOM 709  O O   . GLY A 1 99  ? -4.853  -3.036  3.001   1.00 98.32 99  A 1 
ATOM 710  N N   . THR A 1 100 ? -5.130  -1.480  4.593   1.00 98.51 100 A 1 
ATOM 711  C CA  . THR A 1 100 ? -6.317  -2.072  5.215   1.00 98.48 100 A 1 
ATOM 712  C C   . THR A 1 100 ? -7.524  -1.185  4.945   1.00 98.55 100 A 1 
ATOM 713  O O   . THR A 1 100 ? -7.470  0.022   5.168   1.00 98.32 100 A 1 
ATOM 714  C CB  . THR A 1 100 ? -6.113  -2.279  6.718   1.00 98.11 100 A 1 
ATOM 715  O OG1 . THR A 1 100 ? -4.944  -3.030  6.940   1.00 95.99 100 A 1 
ATOM 716  C CG2 . THR A 1 100 ? -7.262  -3.058  7.350   1.00 95.79 100 A 1 
ATOM 717  N N   . PHE A 1 101 ? -8.604  -1.776  4.466   1.00 98.51 101 A 1 
ATOM 718  C CA  . PHE A 1 101 ? -9.843  -1.078  4.151   1.00 98.50 101 A 1 
ATOM 719  C C   . PHE A 1 101 ? -10.687 -0.849  5.409   1.00 98.40 101 A 1 
ATOM 720  O O   . PHE A 1 101 ? -10.928 -1.781  6.173   1.00 98.00 101 A 1 
ATOM 721  C CB  . PHE A 1 101 ? -10.602 -1.902  3.114   1.00 98.36 101 A 1 
ATOM 722  C CG  . PHE A 1 101 ? -11.952 -1.344  2.740   1.00 98.36 101 A 1 
ATOM 723  C CD1 . PHE A 1 101 ? -13.105 -1.745  3.440   1.00 97.37 101 A 1 
ATOM 724  C CD2 . PHE A 1 101 ? -12.065 -0.435  1.677   1.00 97.41 101 A 1 
ATOM 725  C CE1 . PHE A 1 101 ? -14.363 -1.248  3.064   1.00 97.07 101 A 1 
ATOM 726  C CE2 . PHE A 1 101 ? -13.320 0.056   1.302   1.00 97.00 101 A 1 
ATOM 727  C CZ  . PHE A 1 101 ? -14.472 -0.353  1.991   1.00 97.35 101 A 1 
ATOM 728  N N   . TYR A 1 102 ? -11.201 0.367   5.569   1.00 98.45 102 A 1 
ATOM 729  C CA  . TYR A 1 102 ? -12.153 0.719   6.616   1.00 98.33 102 A 1 
ATOM 730  C C   . TYR A 1 102 ? -13.346 1.477   6.034   1.00 98.29 102 A 1 
ATOM 731  O O   . TYR A 1 102 ? -13.196 2.461   5.309   1.00 97.81 102 A 1 
ATOM 732  C CB  . TYR A 1 102 ? -11.465 1.538   7.706   1.00 98.05 102 A 1 
ATOM 733  C CG  . TYR A 1 102 ? -10.393 0.784   8.466   1.00 97.73 102 A 1 
ATOM 734  C CD1 . TYR A 1 102 ? -10.751 -0.179  9.429   1.00 95.97 102 A 1 
ATOM 735  C CD2 . TYR A 1 102 ? -9.037  1.038   8.206   1.00 95.83 102 A 1 
ATOM 736  C CE1 . TYR A 1 102 ? -9.756  -0.877  10.141  1.00 94.92 102 A 1 
ATOM 737  C CE2 . TYR A 1 102 ? -8.043  0.342   8.913   1.00 95.06 102 A 1 
ATOM 738  C CZ  . TYR A 1 102 ? -8.400  -0.614  9.885   1.00 95.57 102 A 1 
ATOM 739  O OH  . TYR A 1 102 ? -7.435  -1.279  10.572  1.00 93.79 102 A 1 
ATOM 740  N N   . ARG A 1 103 ? -14.553 1.040   6.400   1.00 97.61 103 A 1 
ATOM 741  C CA  . ARG A 1 103 ? -15.809 1.693   5.997   1.00 97.26 103 A 1 
ATOM 742  C C   . ARG A 1 103 ? -16.165 2.898   6.865   1.00 97.52 103 A 1 
ATOM 743  O O   . ARG A 1 103 ? -17.030 3.686   6.493   1.00 96.61 103 A 1 
ATOM 744  C CB  . ARG A 1 103 ? -16.949 0.676   6.035   1.00 95.37 103 A 1 
ATOM 745  C CG  . ARG A 1 103 ? -16.760 -0.429  4.989   1.00 88.15 103 A 1 
ATOM 746  C CD  . ARG A 1 103 ? -17.900 -1.440  5.053   1.00 87.80 103 A 1 
ATOM 747  N NE  . ARG A 1 103 ? -19.199 -0.813  4.746   1.00 78.68 103 A 1 
ATOM 748  C CZ  . ARG A 1 103 ? -20.383 -1.380  4.861   1.00 74.27 103 A 1 
ATOM 749  N NH1 . ARG A 1 103 ? -20.526 -2.616  5.249   1.00 68.77 103 A 1 
ATOM 750  N NH2 . ARG A 1 103 ? -21.455 -0.693  4.585   1.00 64.32 103 A 1 
ATOM 751  N N   . SER A 1 104 ? -15.545 3.011   8.025   1.00 96.82 104 A 1 
ATOM 752  C CA  . SER A 1 104 ? -15.792 4.063   9.007   1.00 97.04 104 A 1 
ATOM 753  C C   . SER A 1 104 ? -14.471 4.583   9.590   1.00 97.37 104 A 1 
ATOM 754  O O   . SER A 1 104 ? -13.483 3.849   9.627   1.00 96.48 104 A 1 
ATOM 755  C CB  . SER A 1 104 ? -16.729 3.538   10.101  1.00 95.93 104 A 1 
ATOM 756  O OG  . SER A 1 104 ? -16.208 2.393   10.739  1.00 89.43 104 A 1 
ATOM 757  N N   . PRO A 1 105 ? -14.433 5.839   10.063  1.00 96.78 105 A 1 
ATOM 758  C CA  . PRO A 1 105 ? -13.223 6.400   10.661  1.00 96.10 105 A 1 
ATOM 759  C C   . PRO A 1 105 ? -12.882 5.783   12.028  1.00 95.70 105 A 1 
ATOM 760  O O   . PRO A 1 105 ? -11.762 5.925   12.516  1.00 93.00 105 A 1 
ATOM 761  C CB  . PRO A 1 105 ? -13.517 7.898   10.777  1.00 95.21 105 A 1 
ATOM 762  C CG  . PRO A 1 105 ? -15.034 7.958   10.925  1.00 94.24 105 A 1 
ATOM 763  C CD  . PRO A 1 105 ? -15.514 6.807   10.062  1.00 96.21 105 A 1 
ATOM 764  N N   . SER A 1 106 ? -13.850 5.137   12.661  1.00 95.57 106 A 1 
ATOM 765  C CA  . SER A 1 106 ? -13.721 4.470   13.958  1.00 94.95 106 A 1 
ATOM 766  C C   . SER A 1 106 ? -14.781 3.374   14.085  1.00 94.98 106 A 1 
ATOM 767  O O   . SER A 1 106 ? -15.841 3.509   13.476  1.00 93.65 106 A 1 
ATOM 768  C CB  . SER A 1 106 ? -13.906 5.482   15.091  1.00 92.77 106 A 1 
ATOM 769  O OG  . SER A 1 106 ? -12.863 6.435   15.077  1.00 83.50 106 A 1 
ATOM 770  N N   . PRO A 1 107 ? -14.561 2.332   14.900  1.00 93.30 107 A 1 
ATOM 771  C CA  . PRO A 1 107 ? -15.504 1.215   15.038  1.00 92.25 107 A 1 
ATOM 772  C C   . PRO A 1 107 ? -16.884 1.634   15.571  1.00 93.38 107 A 1 
ATOM 773  O O   . PRO A 1 107 ? -17.884 1.009   15.240  1.00 91.19 107 A 1 
ATOM 774  C CB  . PRO A 1 107 ? -14.802 0.227   15.980  1.00 89.45 107 A 1 
ATOM 775  C CG  . PRO A 1 107 ? -13.785 1.075   16.737  1.00 85.99 107 A 1 
ATOM 776  C CD  . PRO A 1 107 ? -13.378 2.118   15.713  1.00 90.05 107 A 1 
ATOM 777  N N   . ASP A 1 108 ? -16.954 2.723   16.335  1.00 94.37 108 A 1 
ATOM 778  C CA  . ASP A 1 108 ? -18.206 3.283   16.865  1.00 94.83 108 A 1 
ATOM 779  C C   . ASP A 1 108 ? -18.861 4.325   15.938  1.00 95.44 108 A 1 
ATOM 780  O O   . ASP A 1 108 ? -19.956 4.829   16.227  1.00 94.28 108 A 1 
ATOM 781  C CB  . ASP A 1 108 ? -17.920 3.905   18.236  1.00 93.31 108 A 1 
ATOM 782  C CG  . ASP A 1 108 ? -17.378 2.885   19.231  1.00 83.71 108 A 1 
ATOM 783  O OD1 . ASP A 1 108 ? -18.167 2.004   19.644  1.00 76.47 108 A 1 
ATOM 784  O OD2 . ASP A 1 108 ? -16.180 2.996   19.575  1.00 75.01 108 A 1 
ATOM 785  N N   . ALA A 1 109 ? -18.203 4.698   14.847  1.00 96.43 109 A 1 
ATOM 786  C CA  . ALA A 1 109 ? -18.708 5.700   13.919  1.00 96.59 109 A 1 
ATOM 787  C C   . ALA A 1 109 ? -19.542 5.056   12.803  1.00 96.74 109 A 1 
ATOM 788  O O   . ALA A 1 109 ? -19.383 3.887   12.453  1.00 95.43 109 A 1 
ATOM 789  C CB  . ALA A 1 109 ? -17.546 6.534   13.372  1.00 95.62 109 A 1 
ATOM 790  N N   . LYS A 1 110 ? -20.434 5.857   12.211  1.00 96.77 110 A 1 
ATOM 791  C CA  . LYS A 1 110 ? -21.202 5.417   11.047  1.00 96.54 110 A 1 
ATOM 792  C C   . LYS A 1 110 ? -20.278 5.191   9.856   1.00 97.04 110 A 1 
ATOM 793  O O   . LYS A 1 110 ? -19.312 5.932   9.675   1.00 96.36 110 A 1 
ATOM 794  C CB  . LYS A 1 110 ? -22.298 6.428   10.700  1.00 94.60 110 A 1 
ATOM 795  C CG  . LYS A 1 110 ? -23.380 6.480   11.783  1.00 80.77 110 A 1 
ATOM 796  C CD  . LYS A 1 110 ? -24.509 7.411   11.344  1.00 76.52 110 A 1 
ATOM 797  C CE  . LYS A 1 110 ? -25.607 7.426   12.397  1.00 66.34 110 A 1 
ATOM 798  N NZ  . LYS A 1 110 ? -26.759 8.247   11.957  1.00 56.90 110 A 1 
ATOM 799  N N   . SER A 1 111 ? -20.626 4.215   9.030   1.00 97.44 111 A 1 
ATOM 800  C CA  . SER A 1 111 ? -19.980 4.009   7.737   1.00 97.58 111 A 1 
ATOM 801  C C   . SER A 1 111 ? -20.136 5.253   6.859   1.00 97.88 111 A 1 
ATOM 802  O O   . SER A 1 111 ? -21.188 5.894   6.884   1.00 97.03 111 A 1 
ATOM 803  C CB  . SER A 1 111 ? -20.579 2.799   7.012   1.00 96.35 111 A 1 
ATOM 804  O OG  . SER A 1 111 ? -20.620 1.663   7.856   1.00 85.80 111 A 1 
ATOM 805  N N   . PHE A 1 112 ? -19.123 5.561   6.070   1.00 97.86 112 A 1 
ATOM 806  C CA  . PHE A 1 112 ? -19.181 6.674   5.116   1.00 97.90 112 A 1 
ATOM 807  C C   . PHE A 1 112 ? -20.251 6.448   4.054   1.00 97.90 112 A 1 
ATOM 808  O O   . PHE A 1 112 ? -20.988 7.373   3.708   1.00 96.88 112 A 1 
ATOM 809  C CB  . PHE A 1 112 ? -17.817 6.842   4.447   1.00 97.65 112 A 1 
ATOM 810  C CG  . PHE A 1 112 ? -16.726 7.294   5.388   1.00 97.75 112 A 1 
ATOM 811  C CD1 . PHE A 1 112 ? -16.699 8.630   5.828   1.00 96.22 112 A 1 
ATOM 812  C CD2 . PHE A 1 112 ? -15.737 6.394   5.811   1.00 96.41 112 A 1 
ATOM 813  C CE1 . PHE A 1 112 ? -15.672 9.070   6.671   1.00 95.84 112 A 1 
ATOM 814  C CE2 . PHE A 1 112 ? -14.708 6.835   6.657   1.00 95.72 112 A 1 
ATOM 815  C CZ  . PHE A 1 112 ? -14.672 8.173   7.080   1.00 96.22 112 A 1 
ATOM 816  N N   . VAL A 1 113 ? -20.345 5.213   3.555   1.00 97.71 113 A 1 
ATOM 817  C CA  . VAL A 1 113 ? -21.307 4.824   2.527   1.00 97.52 113 A 1 
ATOM 818  C C   . VAL A 1 113 ? -21.906 3.453   2.821   1.00 97.63 113 A 1 
ATOM 819  O O   . VAL A 1 113 ? -21.263 2.563   3.385   1.00 96.68 113 A 1 
ATOM 820  C CB  . VAL A 1 113 ? -20.692 4.846   1.115   1.00 96.24 113 A 1 
ATOM 821  C CG1 . VAL A 1 113 ? -20.228 6.258   0.750   1.00 90.05 113 A 1 
ATOM 822  C CG2 . VAL A 1 113 ? -19.534 3.866   0.934   1.00 89.52 113 A 1 
ATOM 823  N N   . GLU A 1 114 ? -23.146 3.279   2.369   1.00 97.58 114 A 1 
ATOM 824  C CA  . GLU A 1 114 ? -23.871 2.015   2.385   1.00 97.57 114 A 1 
ATOM 825  C C   . GLU A 1 114 ? -24.345 1.662   0.973   1.00 97.93 114 A 1 
ATOM 826  O O   . GLU A 1 114 ? -24.493 2.523   0.105   1.00 97.32 114 A 1 
ATOM 827  C CB  . GLU A 1 114 ? -25.036 2.075   3.382   1.00 96.28 114 A 1 
ATOM 828  C CG  . GLU A 1 114 ? -24.544 2.272   4.828   1.00 89.06 114 A 1 
ATOM 829  C CD  . GLU A 1 114 ? -25.655 2.145   5.878   1.00 81.82 114 A 1 
ATOM 830  O OE1 . GLU A 1 114 ? -25.303 1.800   7.034   1.00 73.71 114 A 1 
ATOM 831  O OE2 . GLU A 1 114 ? -26.835 2.392   5.548   1.00 72.38 114 A 1 
ATOM 832  N N   . VAL A 1 115 ? -24.581 0.377   0.729   1.00 97.13 115 A 1 
ATOM 833  C CA  . VAL A 1 115 ? -25.135 -0.084  -0.551  1.00 97.43 115 A 1 
ATOM 834  C C   . VAL A 1 115 ? -26.530 0.514   -0.746  1.00 97.54 115 A 1 
ATOM 835  O O   . VAL A 1 115 ? -27.381 0.413   0.133   1.00 96.76 115 A 1 
ATOM 836  C CB  . VAL A 1 115 ? -25.165 -1.620  -0.626  1.00 96.82 115 A 1 
ATOM 837  C CG1 . VAL A 1 115 ? -25.742 -2.106  -1.957  1.00 94.65 115 A 1 
ATOM 838  C CG2 . VAL A 1 115 ? -23.752 -2.201  -0.488  1.00 94.71 115 A 1 
ATOM 839  N N   . GLY A 1 116 ? -26.756 1.132   -1.897  1.00 97.59 116 A 1 
ATOM 840  C CA  . GLY A 1 116 ? -27.976 1.864   -2.235  1.00 97.53 116 A 1 
ATOM 841  C C   . GLY A 1 116 ? -27.942 3.359   -1.894  1.00 97.71 116 A 1 
ATOM 842  O O   . GLY A 1 116 ? -28.886 4.077   -2.229  1.00 96.75 116 A 1 
ATOM 843  N N   . GLN A 1 117 ? -26.880 3.844   -1.261  1.00 98.14 117 A 1 
ATOM 844  C CA  . GLN A 1 117 ? -26.721 5.263   -0.950  1.00 98.11 117 A 1 
ATOM 845  C C   . GLN A 1 117 ? -26.239 6.046   -2.175  1.00 98.32 117 A 1 
ATOM 846  O O   . GLN A 1 117 ? -25.373 5.594   -2.917  1.00 97.93 117 A 1 
ATOM 847  C CB  . GLN A 1 117 ? -25.775 5.412   0.249   1.00 97.36 117 A 1 
ATOM 848  C CG  . GLN A 1 117 ? -25.673 6.859   0.748   1.00 91.61 117 A 1 
ATOM 849  C CD  . GLN A 1 117 ? -24.843 6.988   2.021   1.00 90.23 117 A 1 
ATOM 850  O OE1 . GLN A 1 117 ? -24.524 6.028   2.704   1.00 83.61 117 A 1 
ATOM 851  N NE2 . GLN A 1 117 ? -24.474 8.187   2.407   1.00 80.36 117 A 1 
ATOM 852  N N   . THR A 1 118 ? -26.779 7.244   -2.352  1.00 98.32 118 A 1 
ATOM 853  C CA  . THR A 1 118 ? -26.295 8.189   -3.368  1.00 98.36 118 A 1 
ATOM 854  C C   . THR A 1 118 ? -25.086 8.947   -2.834  1.00 98.35 118 A 1 
ATOM 855  O O   . THR A 1 118 ? -25.137 9.483   -1.729  1.00 97.68 118 A 1 
ATOM 856  C CB  . THR A 1 118 ? -27.389 9.179   -3.789  1.00 97.91 118 A 1 
ATOM 857  O OG1 . THR A 1 118 ? -28.557 8.479   -4.153  1.00 89.21 118 A 1 
ATOM 858  C CG2 . THR A 1 118 ? -26.982 10.027  -4.991  1.00 86.01 118 A 1 
ATOM 859  N N   . VAL A 1 119 ? -24.033 9.009   -3.636  1.00 98.40 119 A 1 
ATOM 860  C CA  . VAL A 1 119 ? -22.789 9.735   -3.355  1.00 98.35 119 A 1 
ATOM 861  C C   . VAL A 1 119 ? -22.500 10.734  -4.468  1.00 98.42 119 A 1 
ATOM 862  O O   . VAL A 1 119 ? -22.900 10.529  -5.618  1.00 98.03 119 A 1 
ATOM 863  C CB  . VAL A 1 119 ? -21.602 8.773   -3.153  1.00 97.85 119 A 1 
ATOM 864  C CG1 . VAL A 1 119 ? -21.816 7.905   -1.910  1.00 95.78 119 A 1 
ATOM 865  C CG2 . VAL A 1 119 ? -21.347 7.862   -4.361  1.00 95.00 119 A 1 
ATOM 866  N N   . ASN A 1 120 ? -21.809 11.815  -4.147  1.00 98.37 120 A 1 
ATOM 867  C CA  . ASN A 1 120 ? -21.339 12.797  -5.118  1.00 98.37 120 A 1 
ATOM 868  C C   . ASN A 1 120 ? -19.833 12.641  -5.348  1.00 98.44 120 A 1 
ATOM 869  O O   . ASN A 1 120 ? -19.112 12.108  -4.509  1.00 98.01 120 A 1 
ATOM 870  C CB  . ASN A 1 120 ? -21.698 14.214  -4.651  1.00 98.02 120 A 1 
ATOM 871  C CG  . ASN A 1 120 ? -23.177 14.361  -4.371  1.00 96.50 120 A 1 
ATOM 872  O OD1 . ASN A 1 120 ? -24.005 14.503  -5.264  1.00 84.74 120 A 1 
ATOM 873  N ND2 . ASN A 1 120 ? -23.551 14.303  -3.112  1.00 84.55 120 A 1 
ATOM 874  N N   . ALA A 1 121 ? -19.359 13.138  -6.488  1.00 98.12 121 A 1 
ATOM 875  C CA  . ALA A 1 121 ? -17.924 13.216  -6.730  1.00 98.16 121 A 1 
ATOM 876  C C   . ALA A 1 121 ? -17.247 14.081  -5.650  1.00 98.16 121 A 1 
ATOM 877  O O   . ALA A 1 121 ? -17.697 15.198  -5.387  1.00 96.93 121 A 1 
ATOM 878  C CB  . ALA A 1 121 ? -17.684 13.769  -8.139  1.00 97.52 121 A 1 
ATOM 879  N N   . GLY A 1 122 ? -16.189 13.567  -5.044  1.00 98.15 122 A 1 
ATOM 880  C CA  . GLY A 1 122 ? -15.487 14.172  -3.913  1.00 98.03 122 A 1 
ATOM 881  C C   . GLY A 1 122 ? -15.999 13.741  -2.532  1.00 98.19 122 A 1 
ATOM 882  O O   . GLY A 1 122 ? -15.379 14.091  -1.531  1.00 97.32 122 A 1 
ATOM 883  N N   . ASP A 1 123 ? -17.094 12.973  -2.444  1.00 98.31 123 A 1 
ATOM 884  C CA  . ASP A 1 123 ? -17.541 12.415  -1.168  1.00 98.34 123 A 1 
ATOM 885  C C   . ASP A 1 123 ? -16.613 11.269  -0.735  1.00 98.41 123 A 1 
ATOM 886  O O   . ASP A 1 123 ? -16.230 10.417  -1.536  1.00 97.90 123 A 1 
ATOM 887  C CB  . ASP A 1 123 ? -19.008 11.940  -1.226  1.00 97.90 123 A 1 
ATOM 888  C CG  . ASP A 1 123 ? -20.053 13.064  -1.265  1.00 96.38 123 A 1 
ATOM 889  O OD1 . ASP A 1 123 ? -19.752 14.193  -0.827  1.00 92.39 123 A 1 
ATOM 890  O OD2 . ASP A 1 123 ? -21.205 12.787  -1.689  1.00 92.10 123 A 1 
ATOM 891  N N   . THR A 1 124 ? -16.279 11.220  0.549   1.00 98.31 124 A 1 
ATOM 892  C CA  . THR A 1 124 ? -15.455 10.136  1.098   1.00 98.35 124 A 1 
ATOM 893  C C   . THR A 1 124 ? -16.244 8.829   1.138   1.00 98.39 124 A 1 
ATOM 894  O O   . THR A 1 124 ? -17.285 8.746   1.786   1.00 97.83 124 A 1 
ATOM 895  C CB  . THR A 1 124 ? -14.931 10.479  2.496   1.00 97.96 124 A 1 
ATOM 896  O OG1 . THR A 1 124 ? -14.233 11.702  2.471   1.00 94.81 124 A 1 
ATOM 897  C CG2 . THR A 1 124 ? -13.954 9.427   3.023   1.00 94.54 124 A 1 
ATOM 898  N N   . LEU A 1 125 ? -15.718 7.796   0.497   1.00 98.35 125 A 1 
ATOM 899  C CA  . LEU A 1 125 ? -16.327 6.464   0.430   1.00 98.26 125 A 1 
ATOM 900  C C   . LEU A 1 125 ? -15.822 5.536   1.533   1.00 98.05 125 A 1 
ATOM 901  O O   . LEU A 1 125 ? -16.587 4.783   2.135   1.00 97.06 125 A 1 
ATOM 902  C CB  . LEU A 1 125 ? -16.010 5.847   -0.941  1.00 98.09 125 A 1 
ATOM 903  C CG  . LEU A 1 125 ? -16.570 6.611   -2.149  1.00 97.65 125 A 1 
ATOM 904  C CD1 . LEU A 1 125 ? -16.114 5.898   -3.416  1.00 96.20 125 A 1 
ATOM 905  C CD2 . LEU A 1 125 ? -18.095 6.665   -2.131  1.00 95.97 125 A 1 
ATOM 906  N N   . CYS A 1 126 ? -14.527 5.568   1.769   1.00 98.48 126 A 1 
ATOM 907  C CA  . CYS A 1 126 ? -13.849 4.682   2.701   1.00 98.45 126 A 1 
ATOM 908  C C   . CYS A 1 126 ? -12.478 5.246   3.083   1.00 98.58 126 A 1 
ATOM 909  O O   . CYS A 1 126 ? -12.017 6.248   2.531   1.00 98.28 126 A 1 
ATOM 910  C CB  . CYS A 1 126 ? -13.741 3.281   2.071   1.00 97.92 126 A 1 
ATOM 911  S SG  . CYS A 1 126 ? -12.778 3.298   0.526   1.00 96.80 126 A 1 
ATOM 912  N N   . ILE A 1 127 ? -11.822 4.590   4.025   1.00 98.50 127 A 1 
ATOM 913  C CA  . ILE A 1 127 ? -10.442 4.871   4.407   1.00 98.49 127 A 1 
ATOM 914  C C   . ILE A 1 127 ? -9.598  3.640   4.096   1.00 98.58 127 A 1 
ATOM 915  O O   . ILE A 1 127 ? -9.994  2.518   4.394   1.00 98.36 127 A 1 
ATOM 916  C CB  . ILE A 1 127 ? -10.358 5.302   5.887   1.00 98.09 127 A 1 
ATOM 917  C CG1 . ILE A 1 127 ? -11.070 6.657   6.081   1.00 96.41 127 A 1 
ATOM 918  C CG2 . ILE A 1 127 ? -8.894  5.401   6.350   1.00 95.99 127 A 1 
ATOM 919  C CD1 . ILE A 1 127 ? -11.235 7.078   7.539   1.00 91.59 127 A 1 
ATOM 920  N N   . VAL A 1 128 ? -8.418  3.858   3.540   1.00 98.43 128 A 1 
ATOM 921  C CA  . VAL A 1 128 ? -7.380  2.833   3.420   1.00 98.46 128 A 1 
ATOM 922  C C   . VAL A 1 128 ? -6.221  3.208   4.331   1.00 98.37 128 A 1 
ATOM 923  O O   . VAL A 1 128 ? -5.574  4.239   4.139   1.00 97.92 128 A 1 
ATOM 924  C CB  . VAL A 1 128 ? -6.952  2.622   1.955   1.00 98.27 128 A 1 
ATOM 925  C CG1 . VAL A 1 128 ? -5.830  1.587   1.847   1.00 97.59 128 A 1 
ATOM 926  C CG2 . VAL A 1 128 ? -8.136  2.112   1.120   1.00 97.47 128 A 1 
ATOM 927  N N   . GLU A 1 129 ? -5.968  2.387   5.339   1.00 98.27 129 A 1 
ATOM 928  C CA  . GLU A 1 129 ? -4.798  2.540   6.200   1.00 98.17 129 A 1 
ATOM 929  C C   . GLU A 1 129 ? -3.576  1.943   5.506   1.00 98.20 129 A 1 
ATOM 930  O O   . GLU A 1 129 ? -3.482  0.731   5.324   1.00 97.57 129 A 1 
ATOM 931  C CB  . GLU A 1 129 ? -5.032  1.892   7.574   1.00 97.60 129 A 1 
ATOM 932  C CG  . GLU A 1 129 ? -3.872  2.205   8.534   1.00 94.81 129 A 1 
ATOM 933  C CD  . GLU A 1 129 ? -3.908  1.398   9.844   1.00 91.94 129 A 1 
ATOM 934  O OE1 . GLU A 1 129 ? -2.824  1.270   10.466  1.00 84.59 129 A 1 
ATOM 935  O OE2 . GLU A 1 129 ? -4.990  0.907   10.226  1.00 84.99 129 A 1 
ATOM 936  N N   . ALA A 1 130 ? -2.621  2.779   5.160   1.00 97.83 130 A 1 
ATOM 937  C CA  . ALA A 1 130 ? -1.342  2.375   4.600   1.00 97.47 130 A 1 
ATOM 938  C C   . ALA A 1 130 ? -0.208  2.979   5.428   1.00 97.11 130 A 1 
ATOM 939  O O   . ALA A 1 130 ? -0.195  4.179   5.698   1.00 94.60 130 A 1 
ATOM 940  C CB  . ALA A 1 130 ? -1.278  2.806   3.132   1.00 96.62 130 A 1 
ATOM 941  N N   . MET A 1 131 ? 0.740   2.150   5.847   1.00 96.78 131 A 1 
ATOM 942  C CA  . MET A 1 131 ? 1.906   2.586   6.638   1.00 95.82 131 A 1 
ATOM 943  C C   . MET A 1 131 ? 1.532   3.382   7.907   1.00 95.82 131 A 1 
ATOM 944  O O   . MET A 1 131 ? 2.223   4.326   8.276   1.00 92.57 131 A 1 
ATOM 945  C CB  . MET A 1 131 ? 2.908   3.347   5.745   1.00 94.05 131 A 1 
ATOM 946  C CG  . MET A 1 131 ? 3.368   2.548   4.532   1.00 87.90 131 A 1 
ATOM 947  S SD  . MET A 1 131 ? 4.643   3.377   3.537   1.00 78.46 131 A 1 
ATOM 948  C CE  . MET A 1 131 ? 6.081   3.243   4.637   1.00 69.95 131 A 1 
ATOM 949  N N   . LYS A 1 132 ? 0.443   2.993   8.585   1.00 96.00 132 A 1 
ATOM 950  C CA  . LYS A 1 132 ? -0.138  3.674   9.761   1.00 95.77 132 A 1 
ATOM 951  C C   . LYS A 1 132 ? -0.717  5.070   9.478   1.00 96.11 132 A 1 
ATOM 952  O O   . LYS A 1 132 ? -0.952  5.833   10.412  1.00 94.48 132 A 1 
ATOM 953  C CB  . LYS A 1 132 ? 0.840   3.714   10.949  1.00 94.36 132 A 1 
ATOM 954  C CG  . LYS A 1 132 ? 1.446   2.360   11.308  1.00 88.58 132 A 1 
ATOM 955  C CD  . LYS A 1 132 ? 2.400   2.543   12.489  1.00 79.93 132 A 1 
ATOM 956  C CE  . LYS A 1 132 ? 2.962   1.187   12.903  1.00 72.75 132 A 1 
ATOM 957  N NZ  . LYS A 1 132 ? 3.874   1.314   14.060  1.00 65.04 132 A 1 
ATOM 958  N N   . MET A 1 133 ? -0.961  5.399   8.228   1.00 97.09 133 A 1 
ATOM 959  C CA  . MET A 1 133 ? -1.662  6.611   7.826   1.00 97.21 133 A 1 
ATOM 960  C C   . MET A 1 133 ? -3.038  6.248   7.284   1.00 97.55 133 A 1 
ATOM 961  O O   . MET A 1 133 ? -3.162  5.352   6.453   1.00 96.84 133 A 1 
ATOM 962  C CB  . MET A 1 133 ? -0.852  7.392   6.790   1.00 96.29 133 A 1 
ATOM 963  C CG  . MET A 1 133 ? 0.461   7.924   7.366   1.00 89.39 133 A 1 
ATOM 964  S SD  . MET A 1 133 ? 1.366   9.056   6.275   1.00 79.76 133 A 1 
ATOM 965  C CE  . MET A 1 133 ? 1.778   7.944   4.908   1.00 69.27 133 A 1 
ATOM 966  N N   . MET A 1 134 ? -4.064  6.955   7.739   1.00 97.55 134 A 1 
ATOM 967  C CA  . MET A 1 134 ? -5.429  6.792   7.255   1.00 97.32 134 A 1 
ATOM 968  C C   . MET A 1 134 ? -5.648  7.704   6.049   1.00 97.53 134 A 1 
ATOM 969  O O   . MET A 1 134 ? -5.693  8.923   6.190   1.00 96.70 134 A 1 
ATOM 970  C CB  . MET A 1 134 ? -6.430  7.086   8.379   1.00 96.33 134 A 1 
ATOM 971  C CG  . MET A 1 134 ? -6.269  6.141   9.569   1.00 92.38 134 A 1 
ATOM 972  S SD  . MET A 1 134 ? -7.460  6.446   10.898  1.00 84.41 134 A 1 
ATOM 973  C CE  . MET A 1 134 ? -8.710  5.202   10.490  1.00 72.59 134 A 1 
ATOM 974  N N   . ASN A 1 135 ? -5.786  7.115   4.866   1.00 97.98 135 A 1 
ATOM 975  C CA  . ASN A 1 135 ? -6.007  7.829   3.620   1.00 97.99 135 A 1 
ATOM 976  C C   . ASN A 1 135 ? -7.481  7.726   3.239   1.00 98.22 135 A 1 
ATOM 977  O O   . ASN A 1 135 ? -8.018  6.625   3.133   1.00 97.87 135 A 1 
ATOM 978  C CB  . ASN A 1 135 ? -5.087  7.259   2.539   1.00 97.49 135 A 1 
ATOM 979  C CG  . ASN A 1 135 ? -3.627  7.414   2.915   1.00 94.87 135 A 1 
ATOM 980  O OD1 . ASN A 1 135 ? -3.024  8.457   2.747   1.00 83.67 135 A 1 
ATOM 981  N ND2 . ASN A 1 135 ? -3.030  6.385   3.470   1.00 82.71 135 A 1 
ATOM 982  N N   . GLN A 1 136 ? -8.138  8.867   3.050   1.00 98.24 136 A 1 
ATOM 983  C CA  . GLN A 1 136 ? -9.526  8.919   2.613   1.00 98.27 136 A 1 
ATOM 984  C C   . GLN A 1 136 ? -9.601  8.675   1.110   1.00 98.28 136 A 1 
ATOM 985  O O   . GLN A 1 136 ? -8.861  9.287   0.343   1.00 97.78 136 A 1 
ATOM 986  C CB  . GLN A 1 136 ? -10.153 10.265  3.001   1.00 97.79 136 A 1 
ATOM 987  C CG  . GLN A 1 136 ? -10.272 10.401  4.524   1.00 94.90 136 A 1 
ATOM 988  C CD  . GLN A 1 136 ? -10.815 11.767  4.938   1.00 92.52 136 A 1 
ATOM 989  O OE1 . GLN A 1 136 ? -11.889 12.194  4.567   1.00 84.78 136 A 1 
ATOM 990  N NE2 . GLN A 1 136 ? -10.090 12.510  5.741   1.00 81.93 136 A 1 
ATOM 991  N N   . ILE A 1 137 ? -10.480 7.771   0.704   1.00 98.31 137 A 1 
ATOM 992  C CA  . ILE A 1 137 ? -10.753 7.477   -0.697  1.00 98.34 137 A 1 
ATOM 993  C C   . ILE A 1 137 ? -12.056 8.170   -1.066  1.00 98.42 137 A 1 
ATOM 994  O O   . ILE A 1 137 ? -13.101 7.891   -0.476  1.00 98.11 137 A 1 
ATOM 995  C CB  . ILE A 1 137 ? -10.804 5.959   -0.961  1.00 98.06 137 A 1 
ATOM 996  C CG1 . ILE A 1 137 ? -9.572  5.209   -0.406  1.00 96.97 137 A 1 
ATOM 997  C CG2 . ILE A 1 137 ? -10.971 5.693   -2.464  1.00 97.27 137 A 1 
ATOM 998  C CD1 . ILE A 1 137 ? -8.211  5.733   -0.877  1.00 92.31 137 A 1 
ATOM 999  N N   . GLU A 1 138 ? -11.972 9.078   -2.026  1.00 98.21 138 A 1 
ATOM 1000 C CA  . GLU A 1 138 ? -13.096 9.872   -2.506  1.00 98.12 138 A 1 
ATOM 1001 C C   . GLU A 1 138 ? -13.746 9.231   -3.732  1.00 98.13 138 A 1 
ATOM 1002 O O   . GLU A 1 138 ? -13.124 8.461   -4.464  1.00 97.51 138 A 1 
ATOM 1003 C CB  . GLU A 1 138 ? -12.634 11.310  -2.796  1.00 97.46 138 A 1 
ATOM 1004 C CG  . GLU A 1 138 ? -12.145 12.034  -1.531  1.00 93.64 138 A 1 
ATOM 1005 C CD  . GLU A 1 138 ? -11.612 13.454  -1.790  1.00 90.45 138 A 1 
ATOM 1006 O OE1 . GLU A 1 138 ? -11.247 14.122  -0.794  1.00 81.09 138 A 1 
ATOM 1007 O OE2 . GLU A 1 138 ? -11.534 13.864  -2.972  1.00 81.84 138 A 1 
ATOM 1008 N N   . ALA A 1 139 ? -15.020 9.553   -3.963  1.00 98.19 139 A 1 
ATOM 1009 C CA  . ALA A 1 139 ? -15.731 9.145   -5.159  1.00 98.10 139 A 1 
ATOM 1010 C C   . ALA A 1 139 ? -15.238 9.936   -6.377  1.00 97.89 139 A 1 
ATOM 1011 O O   . ALA A 1 139 ? -15.324 11.162  -6.409  1.00 97.04 139 A 1 
ATOM 1012 C CB  . ALA A 1 139 ? -17.234 9.339   -4.936  1.00 97.77 139 A 1 
ATOM 1013 N N   . ASP A 1 140 ? -14.830 9.233   -7.436  1.00 97.22 140 A 1 
ATOM 1014 C CA  . ASP A 1 140 ? -14.467 9.867   -8.713  1.00 96.38 140 A 1 
ATOM 1015 C C   . ASP A 1 140 ? -15.694 10.377  -9.485  1.00 96.72 140 A 1 
ATOM 1016 O O   . ASP A 1 140 ? -15.597 11.270  -10.335 1.00 94.92 140 A 1 
ATOM 1017 C CB  . ASP A 1 140 ? -13.743 8.845   -9.596  1.00 93.73 140 A 1 
ATOM 1018 C CG  . ASP A 1 140 ? -12.423 8.359   -9.011  1.00 84.18 140 A 1 
ATOM 1019 O OD1 . ASP A 1 140 ? -11.571 9.222   -8.717  1.00 74.20 140 A 1 
ATOM 1020 O OD2 . ASP A 1 140 ? -12.279 7.122   -8.922  1.00 75.75 140 A 1 
ATOM 1021 N N   . LYS A 1 141 ? -16.862 9.784   -9.230  1.00 96.35 141 A 1 
ATOM 1022 C CA  . LYS A 1 141 ? -18.123 10.101  -9.897  1.00 96.17 141 A 1 
ATOM 1023 C C   . LYS A 1 141 ? -19.278 10.132  -8.910  1.00 96.90 141 A 1 
ATOM 1024 O O   . LYS A 1 141 ? -19.293 9.405   -7.924  1.00 96.52 141 A 1 
ATOM 1025 C CB  . LYS A 1 141 ? -18.409 9.088   -11.015 1.00 93.89 141 A 1 
ATOM 1026 C CG  . LYS A 1 141 ? -17.422 9.217   -12.179 1.00 84.07 141 A 1 
ATOM 1027 C CD  . LYS A 1 141 ? -17.834 8.290   -13.319 1.00 81.38 141 A 1 
ATOM 1028 C CE  . LYS A 1 141 ? -16.798 8.355   -14.435 1.00 71.65 141 A 1 
ATOM 1029 N NZ  . LYS A 1 141 ? -17.060 7.308   -15.445 1.00 64.26 141 A 1 
ATOM 1030 N N   . SER A 1 142 ? -20.276 10.947  -9.236  1.00 97.67 142 A 1 
ATOM 1031 C CA  . SER A 1 142 ? -21.563 10.923  -8.548  1.00 97.68 142 A 1 
ATOM 1032 C C   . SER A 1 142 ? -22.402 9.747   -9.042  1.00 97.58 142 A 1 
ATOM 1033 O O   . SER A 1 142 ? -22.407 9.462   -10.240 1.00 96.59 142 A 1 
ATOM 1034 C CB  . SER A 1 142 ? -22.325 12.226  -8.777  1.00 96.84 142 A 1 
ATOM 1035 O OG  . SER A 1 142 ? -21.512 13.348  -8.489  1.00 85.86 142 A 1 
ATOM 1036 N N   . GLY A 1 143 ? -23.118 9.100   -8.143  1.00 97.35 143 A 1 
ATOM 1037 C CA  . GLY A 1 143 ? -23.965 7.961   -8.476  1.00 97.21 143 A 1 
ATOM 1038 C C   . GLY A 1 143 ? -24.507 7.254   -7.240  1.00 97.72 143 A 1 
ATOM 1039 O O   . GLY A 1 143 ? -24.451 7.785   -6.129  1.00 97.27 143 A 1 
ATOM 1040 N N   . VAL A 1 144 ? -25.045 6.064   -7.439  1.00 97.45 144 A 1 
ATOM 1041 C CA  . VAL A 1 144 ? -25.541 5.201   -6.362  1.00 97.63 144 A 1 
ATOM 1042 C C   . VAL A 1 144 ? -24.540 4.079   -6.127  1.00 97.63 144 A 1 
ATOM 1043 O O   . VAL A 1 144 ? -24.119 3.415   -7.067  1.00 97.25 144 A 1 
ATOM 1044 C CB  . VAL A 1 144 ? -26.944 4.659   -6.677  1.00 97.27 144 A 1 
ATOM 1045 C CG1 . VAL A 1 144 ? -27.474 3.792   -5.528  1.00 95.00 144 A 1 
ATOM 1046 C CG2 . VAL A 1 144 ? -27.941 5.806   -6.883  1.00 94.82 144 A 1 
ATOM 1047 N N   . VAL A 1 145 ? -24.184 3.840   -4.877  1.00 97.56 145 A 1 
ATOM 1048 C CA  . VAL A 1 145 ? -23.321 2.713   -4.504  1.00 97.69 145 A 1 
ATOM 1049 C C   . VAL A 1 145 ? -24.090 1.410   -4.708  1.00 97.57 145 A 1 
ATOM 1050 O O   . VAL A 1 145 ? -25.037 1.124   -3.980  1.00 97.18 145 A 1 
ATOM 1051 C CB  . VAL A 1 145 ? -22.830 2.852   -3.055  1.00 97.57 145 A 1 
ATOM 1052 C CG1 . VAL A 1 145 ? -21.959 1.662   -2.642  1.00 97.04 145 A 1 
ATOM 1053 C CG2 . VAL A 1 145 ? -21.995 4.128   -2.884  1.00 96.81 145 A 1 
ATOM 1054 N N   . THR A 1 146 ? -23.683 0.615   -5.685  1.00 96.44 146 A 1 
ATOM 1055 C CA  . THR A 1 146 ? -24.359 -0.656  -5.995  1.00 96.09 146 A 1 
ATOM 1056 C C   . THR A 1 146 ? -23.740 -1.837  -5.268  1.00 95.97 146 A 1 
ATOM 1057 O O   . THR A 1 146 ? -24.454 -2.763  -4.878  1.00 95.17 146 A 1 
ATOM 1058 C CB  . THR A 1 146 ? -24.383 -0.933  -7.500  1.00 95.23 146 A 1 
ATOM 1059 O OG1 . THR A 1 146 ? -23.096 -0.871  -8.062  1.00 88.06 146 A 1 
ATOM 1060 C CG2 . THR A 1 146 ? -25.252 0.110   -8.193  1.00 84.58 146 A 1 
ATOM 1061 N N   . ALA A 1 147 ? -22.439 -1.788  -5.028  1.00 95.98 147 A 1 
ATOM 1062 C CA  . ALA A 1 147 ? -21.738 -2.828  -4.293  1.00 95.50 147 A 1 
ATOM 1063 C C   . ALA A 1 147 ? -20.516 -2.281  -3.550  1.00 95.74 147 A 1 
ATOM 1064 O O   . ALA A 1 147 ? -19.831 -1.377  -4.019  1.00 95.34 147 A 1 
ATOM 1065 C CB  . ALA A 1 147 ? -21.349 -3.953  -5.266  1.00 94.24 147 A 1 
ATOM 1066 N N   . ILE A 1 148 ? -20.218 -2.893  -2.412  1.00 96.77 148 A 1 
ATOM 1067 C CA  . ILE A 1 148 ? -18.948 -2.747  -1.698  1.00 96.80 148 A 1 
ATOM 1068 C C   . ILE A 1 148 ? -18.279 -4.117  -1.770  1.00 96.53 148 A 1 
ATOM 1069 O O   . ILE A 1 148 ? -18.847 -5.103  -1.309  1.00 95.78 148 A 1 
ATOM 1070 C CB  . ILE A 1 148 ? -19.171 -2.251  -0.253  1.00 96.83 148 A 1 
ATOM 1071 C CG1 . ILE A 1 148 ? -19.906 -0.888  -0.248  1.00 96.25 148 A 1 
ATOM 1072 C CG2 . ILE A 1 148 ? -17.818 -2.147  0.470   1.00 95.96 148 A 1 
ATOM 1073 C CD1 . ILE A 1 148 ? -20.369 -0.424  1.138   1.00 93.38 148 A 1 
ATOM 1074 N N   . LEU A 1 149 ? -17.128 -4.179  -2.420  1.00 96.53 149 A 1 
ATOM 1075 C CA  . LEU A 1 149 ? -16.459 -5.435  -2.775  1.00 96.18 149 A 1 
ATOM 1076 C C   . LEU A 1 149 ? -15.504 -5.922  -1.684  1.00 96.28 149 A 1 
ATOM 1077 O O   . LEU A 1 149 ? -15.102 -7.082  -1.700  1.00 95.54 149 A 1 
ATOM 1078 C CB  . LEU A 1 149 ? -15.718 -5.243  -4.108  1.00 95.67 149 A 1 
ATOM 1079 C CG  . LEU A 1 149 ? -16.623 -4.886  -5.302  1.00 94.60 149 A 1 
ATOM 1080 C CD1 . LEU A 1 149 ? -15.766 -4.639  -6.542  1.00 91.55 149 A 1 
ATOM 1081 C CD2 . LEU A 1 149 ? -17.619 -6.001  -5.629  1.00 91.31 149 A 1 
ATOM 1082 N N   . VAL A 1 150 ? -15.158 -5.049  -0.753  1.00 96.64 150 A 1 
ATOM 1083 C CA  . VAL A 1 150 ? -14.207 -5.315  0.328   1.00 96.78 150 A 1 
ATOM 1084 C C   . VAL A 1 150 ? -14.911 -5.176  1.676   1.00 96.44 150 A 1 
ATOM 1085 O O   . VAL A 1 150 ? -15.705 -4.259  1.892   1.00 95.92 150 A 1 
ATOM 1086 C CB  . VAL A 1 150 ? -12.980 -4.393  0.217   1.00 96.67 150 A 1 
ATOM 1087 C CG1 . VAL A 1 150 ? -11.901 -4.775  1.233   1.00 93.93 150 A 1 
ATOM 1088 C CG2 . VAL A 1 150 ? -12.344 -4.476  -1.175  1.00 92.97 150 A 1 
ATOM 1089 N N   . GLU A 1 151 ? -14.630 -6.094  2.585   1.00 96.91 151 A 1 
ATOM 1090 C CA  . GLU A 1 151 ? -15.139 -6.057  3.954   1.00 96.57 151 A 1 
ATOM 1091 C C   . GLU A 1 151 ? -14.274 -5.162  4.849   1.00 96.65 151 A 1 
ATOM 1092 O O   . GLU A 1 151 ? -13.091 -4.937  4.589   1.00 96.03 151 A 1 
ATOM 1093 C CB  . GLU A 1 151 ? -15.250 -7.472  4.533   1.00 95.33 151 A 1 
ATOM 1094 C CG  . GLU A 1 151 ? -16.243 -8.349  3.757   1.00 86.19 151 A 1 
ATOM 1095 C CD  . GLU A 1 151 ? -16.479 -9.709  4.433   1.00 77.13 151 A 1 
ATOM 1096 O OE1 . GLU A 1 151 ? -17.630 -10.193 4.353   1.00 69.34 151 A 1 
ATOM 1097 O OE2 . GLU A 1 151 ? -15.524 -10.264 5.021   1.00 67.68 151 A 1 
ATOM 1098 N N   . ASP A 1 152 ? -14.868 -4.654  5.917   1.00 96.99 152 A 1 
ATOM 1099 C CA  . ASP A 1 152 ? -14.176 -3.814  6.890   1.00 96.86 152 A 1 
ATOM 1100 C C   . ASP A 1 152 ? -13.017 -4.570  7.564   1.00 97.01 152 A 1 
ATOM 1101 O O   . ASP A 1 152 ? -13.159 -5.724  7.968   1.00 96.02 152 A 1 
ATOM 1102 C CB  . ASP A 1 152 ? -15.200 -3.307  7.911   1.00 95.79 152 A 1 
ATOM 1103 C CG  . ASP A 1 152 ? -14.637 -2.160  8.743   1.00 93.07 152 A 1 
ATOM 1104 O OD1 . ASP A 1 152 ? -14.315 -1.122  8.120   1.00 87.11 152 A 1 
ATOM 1105 O OD2 . ASP A 1 152 ? -14.575 -2.302  9.979   1.00 86.66 152 A 1 
ATOM 1106 N N   . GLY A 1 153 ? -11.861 -3.924  7.650   1.00 97.16 153 A 1 
ATOM 1107 C CA  . GLY A 1 153 ? -10.644 -4.510  8.204   1.00 96.96 153 A 1 
ATOM 1108 C C   . GLY A 1 153 ? -9.897  -5.473  7.273   1.00 97.34 153 A 1 
ATOM 1109 O O   . GLY A 1 153 ? -8.891  -6.052  7.693   1.00 96.44 153 A 1 
ATOM 1110 N N   . GLN A 1 154 ? -10.341 -5.663  6.027   1.00 97.68 154 A 1 
ATOM 1111 C CA  . GLN A 1 154 ? -9.637  -6.527  5.077   1.00 97.82 154 A 1 
ATOM 1112 C C   . GLN A 1 154 ? -8.446  -5.809  4.423   1.00 98.17 154 A 1 
ATOM 1113 O O   . GLN A 1 154 ? -8.522  -4.609  4.139   1.00 97.96 154 A 1 
ATOM 1114 C CB  . GLN A 1 154 ? -10.591 -7.071  4.001   1.00 97.10 154 A 1 
ATOM 1115 C CG  . GLN A 1 154 ? -11.636 -8.039  4.576   1.00 90.18 154 A 1 
ATOM 1116 C CD  . GLN A 1 154 ? -11.012 -9.287  5.200   1.00 85.18 154 A 1 
ATOM 1117 O OE1 . GLN A 1 154 ? -10.085 -9.893  4.687   1.00 78.82 154 A 1 
ATOM 1118 N NE2 . GLN A 1 154 ? -11.491 -9.712  6.347   1.00 74.29 154 A 1 
ATOM 1119 N N   . PRO A 1 155 ? -7.350  -6.529  4.156   1.00 98.30 155 A 1 
ATOM 1120 C CA  . PRO A 1 155 ? -6.249  -5.988  3.375   1.00 98.28 155 A 1 
ATOM 1121 C C   . PRO A 1 155 ? -6.674  -5.788  1.915   1.00 98.33 155 A 1 
ATOM 1122 O O   . PRO A 1 155 ? -7.353  -6.633  1.333   1.00 97.81 155 A 1 
ATOM 1123 C CB  . PRO A 1 155 ? -5.114  -7.005  3.514   1.00 97.64 155 A 1 
ATOM 1124 C CG  . PRO A 1 155 ? -5.855  -8.331  3.704   1.00 95.21 155 A 1 
ATOM 1125 C CD  . PRO A 1 155 ? -7.105  -7.925  4.486   1.00 97.65 155 A 1 
ATOM 1126 N N   . VAL A 1 156 ? -6.240  -4.685  1.326   1.00 98.09 156 A 1 
ATOM 1127 C CA  . VAL A 1 156 ? -6.455  -4.345  -0.083  1.00 98.19 156 A 1 
ATOM 1128 C C   . VAL A 1 156 ? -5.129  -4.134  -0.794  1.00 98.24 156 A 1 
ATOM 1129 O O   . VAL A 1 156 ? -4.158  -3.645  -0.206  1.00 97.79 156 A 1 
ATOM 1130 C CB  . VAL A 1 156 ? -7.378  -3.125  -0.263  1.00 97.60 156 A 1 
ATOM 1131 C CG1 . VAL A 1 156 ? -8.782  -3.445  0.244   1.00 94.53 156 A 1 
ATOM 1132 C CG2 . VAL A 1 156 ? -6.873  -1.862  0.442   1.00 93.89 156 A 1 
ATOM 1133 N N   . GLU A 1 157 ? -5.101  -4.496  -2.062  1.00 97.97 157 A 1 
ATOM 1134 C CA  . GLU A 1 157 ? -3.960  -4.305  -2.949  1.00 97.80 157 A 1 
ATOM 1135 C C   . GLU A 1 157 ? -4.124  -3.036  -3.798  1.00 97.77 157 A 1 
ATOM 1136 O O   . GLU A 1 157 ? -5.201  -2.438  -3.885  1.00 96.93 157 A 1 
ATOM 1137 C CB  . GLU A 1 157 ? -3.733  -5.560  -3.808  1.00 96.95 157 A 1 
ATOM 1138 C CG  . GLU A 1 157 ? -3.411  -6.789  -2.945  1.00 91.17 157 A 1 
ATOM 1139 C CD  . GLU A 1 157 ? -2.948  -7.988  -3.788  1.00 85.01 157 A 1 
ATOM 1140 O OE1 . GLU A 1 157 ? -1.871  -8.532  -3.463  1.00 76.72 157 A 1 
ATOM 1141 O OE2 . GLU A 1 157 ? -3.671  -8.358  -4.739  1.00 75.97 157 A 1 
ATOM 1142 N N   . PHE A 1 158 ? -3.033  -2.612  -4.421  1.00 98.16 158 A 1 
ATOM 1143 C CA  . PHE A 1 158 ? -3.056  -1.534  -5.405  1.00 98.14 158 A 1 
ATOM 1144 C C   . PHE A 1 158 ? -3.942  -1.919  -6.601  1.00 98.04 158 A 1 
ATOM 1145 O O   . PHE A 1 158 ? -3.907  -3.065  -7.042  1.00 97.31 158 A 1 
ATOM 1146 C CB  . PHE A 1 158 ? -1.614  -1.236  -5.828  1.00 97.75 158 A 1 
ATOM 1147 C CG  . PHE A 1 158 ? -1.497  -0.104  -6.819  1.00 97.01 158 A 1 
ATOM 1148 C CD1 . PHE A 1 158 ? -1.411  -0.377  -8.195  1.00 94.31 158 A 1 
ATOM 1149 C CD2 . PHE A 1 158 ? -1.523  1.227   -6.374  1.00 94.43 158 A 1 
ATOM 1150 C CE1 . PHE A 1 158 ? -1.369  0.677   -9.120  1.00 93.45 158 A 1 
ATOM 1151 C CE2 . PHE A 1 158 ? -1.482  2.284   -7.298  1.00 93.52 158 A 1 
ATOM 1152 C CZ  . PHE A 1 158 ? -1.410  2.009   -8.673  1.00 93.42 158 A 1 
ATOM 1153 N N   . ASP A 1 159 ? -4.726  -0.964  -7.107  1.00 97.24 159 A 1 
ATOM 1154 C CA  . ASP A 1 159 ? -5.708  -1.154  -8.182  1.00 97.17 159 A 1 
ATOM 1155 C C   . ASP A 1 159 ? -6.821  -2.179  -7.880  1.00 97.29 159 A 1 
ATOM 1156 O O   . ASP A 1 159 ? -7.583  -2.570  -8.771  1.00 96.24 159 A 1 
ATOM 1157 C CB  . ASP A 1 159 ? -5.022  -1.398  -9.541  1.00 95.97 159 A 1 
ATOM 1158 C CG  . ASP A 1 159 ? -4.368  -0.150  -10.145 1.00 90.62 159 A 1 
ATOM 1159 O OD1 . ASP A 1 159 ? -4.923  0.958   -9.974  1.00 83.84 159 A 1 
ATOM 1160 O OD2 . ASP A 1 159 ? -3.340  -0.314  -10.843 1.00 83.27 159 A 1 
ATOM 1161 N N   . GLN A 1 160 ? -6.979  -2.604  -6.628  1.00 97.02 160 A 1 
ATOM 1162 C CA  . GLN A 1 160 ? -8.089  -3.469  -6.240  1.00 97.15 160 A 1 
ATOM 1163 C C   . GLN A 1 160 ? -9.408  -2.676  -6.212  1.00 97.22 160 A 1 
ATOM 1164 O O   . GLN A 1 160 ? -9.461  -1.608  -5.596  1.00 96.85 160 A 1 
ATOM 1165 C CB  . GLN A 1 160 ? -7.782  -4.135  -4.895  1.00 96.81 160 A 1 
ATOM 1166 C CG  . GLN A 1 160 ? -8.864  -5.150  -4.499  1.00 95.26 160 A 1 
ATOM 1167 C CD  . GLN A 1 160 ? -8.506  -5.931  -3.242  1.00 94.90 160 A 1 
ATOM 1168 O OE1 . GLN A 1 160 ? -7.386  -5.941  -2.765  1.00 90.66 160 A 1 
ATOM 1169 N NE2 . GLN A 1 160 ? -9.447  -6.641  -2.661  1.00 88.51 160 A 1 
ATOM 1170 N N   . PRO A 1 161 ? -10.490 -3.187  -6.822  1.00 96.99 161 A 1 
ATOM 1171 C CA  . PRO A 1 161 ? -11.791 -2.533  -6.771  1.00 96.97 161 A 1 
ATOM 1172 C C   . PRO A 1 161 ? -12.385 -2.599  -5.356  1.00 97.25 161 A 1 
ATOM 1173 O O   . PRO A 1 161 ? -12.534 -3.679  -4.782  1.00 96.82 161 A 1 
ATOM 1174 C CB  . PRO A 1 161 ? -12.645 -3.258  -7.812  1.00 96.03 161 A 1 
ATOM 1175 C CG  . PRO A 1 161 ? -12.039 -4.660  -7.867  1.00 93.86 161 A 1 
ATOM 1176 C CD  . PRO A 1 161 ? -10.557 -4.408  -7.614  1.00 95.90 161 A 1 
ATOM 1177 N N   . LEU A 1 162 ? -12.759 -1.440  -4.812  1.00 97.28 162 A 1 
ATOM 1178 C CA  . LEU A 1 162 ? -13.300 -1.286  -3.459  1.00 97.36 162 A 1 
ATOM 1179 C C   . LEU A 1 162 ? -14.823 -1.150  -3.473  1.00 97.40 162 A 1 
ATOM 1180 O O   . LEU A 1 162 ? -15.532 -1.873  -2.774  1.00 97.30 162 A 1 
ATOM 1181 C CB  . LEU A 1 162 ? -12.670 -0.046  -2.791  1.00 97.42 162 A 1 
ATOM 1182 C CG  . LEU A 1 162 ? -11.138 -0.043  -2.685  1.00 97.15 162 A 1 
ATOM 1183 C CD1 . LEU A 1 162 ? -10.689 1.245   -1.998  1.00 95.99 162 A 1 
ATOM 1184 C CD2 . LEU A 1 162 ? -10.621 -1.240  -1.888  1.00 96.04 162 A 1 
ATOM 1185 N N   . VAL A 1 163 ? -15.307 -0.199  -4.269  1.00 97.30 163 A 1 
ATOM 1186 C CA  . VAL A 1 163 ? -16.714 0.207   -4.315  1.00 97.52 163 A 1 
ATOM 1187 C C   . VAL A 1 163 ? -17.141 0.350   -5.772  1.00 97.55 163 A 1 
ATOM 1188 O O   . VAL A 1 163 ? -16.372 0.819   -6.605  1.00 97.31 163 A 1 
ATOM 1189 C CB  . VAL A 1 163 ? -16.935 1.523   -3.533  1.00 97.38 163 A 1 
ATOM 1190 C CG1 . VAL A 1 163 ? -18.407 1.956   -3.543  1.00 96.29 163 A 1 
ATOM 1191 C CG2 . VAL A 1 163 ? -16.509 1.397   -2.064  1.00 96.07 163 A 1 
ATOM 1192 N N   . VAL A 1 164 ? -18.384 -0.027  -6.069  1.00 97.04 164 A 1 
ATOM 1193 C CA  . VAL A 1 164 ? -18.995 0.159   -7.391  1.00 97.15 164 A 1 
ATOM 1194 C C   . VAL A 1 164 ? -20.089 1.208   -7.297  1.00 97.31 164 A 1 
ATOM 1195 O O   . VAL A 1 164 ? -20.943 1.129   -6.410  1.00 97.15 164 A 1 
ATOM 1196 C CB  . VAL A 1 164 ? -19.529 -1.163  -7.959  1.00 96.63 164 A 1 
ATOM 1197 C CG1 . VAL A 1 164 ? -20.032 -0.982  -9.396  1.00 95.06 164 A 1 
ATOM 1198 C CG2 . VAL A 1 164 ? -18.415 -2.221  -7.955  1.00 95.10 164 A 1 
ATOM 1199 N N   . ILE A 1 165 ? -20.049 2.170   -8.203  1.00 97.39 165 A 1 
ATOM 1200 C CA  . ILE A 1 165 ? -20.983 3.292   -8.298  1.00 97.43 165 A 1 
ATOM 1201 C C   . ILE A 1 165 ? -21.661 3.249   -9.673  1.00 97.03 165 A 1 
ATOM 1202 O O   . ILE A 1 165 ? -20.986 3.132   -10.697 1.00 96.10 165 A 1 
ATOM 1203 C CB  . ILE A 1 165 ? -20.257 4.640   -8.056  1.00 97.46 165 A 1 
ATOM 1204 C CG1 . ILE A 1 165 ? -19.448 4.624   -6.734  1.00 96.62 165 A 1 
ATOM 1205 C CG2 . ILE A 1 165 ? -21.277 5.793   -8.050  1.00 96.08 165 A 1 
ATOM 1206 C CD1 . ILE A 1 165 ? -18.620 5.893   -6.491  1.00 94.92 165 A 1 
ATOM 1207 N N   . GLU A 1 166 ? -22.989 3.364   -9.683  1.00 96.13 166 A 1 
ATOM 1208 C CA  . GLU A 1 166 ? -23.814 3.498   -10.892 1.00 95.48 166 A 1 
ATOM 1209 C C   . GLU A 1 166 ? -24.591 4.824   -10.922 1.00 94.95 166 A 1 
ATOM 1210 O O   . GLU A 1 166 ? -25.028 5.289   -9.848  1.00 92.02 166 A 1 
ATOM 1211 C CB  . GLU A 1 166 ? -24.753 2.293   -11.063 1.00 92.16 166 A 1 
ATOM 1212 C CG  . GLU A 1 166 ? -23.999 1.019   -11.493 1.00 81.29 166 A 1 
ATOM 1213 C CD  . GLU A 1 166 ? -24.946 -0.127  -11.915 1.00 76.12 166 A 1 
ATOM 1214 O OE1 . GLU A 1 166 ? -24.610 -0.824  -12.900 1.00 70.55 166 A 1 
ATOM 1215 O OE2 . GLU A 1 166 ? -25.990 -0.325  -11.256 1.00 68.84 166 A 1 
ATOM 1216 O OXT . GLU A 1 166 ? -24.745 5.378   -12.047 1.00 71.97 166 A 1 
#
