# 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_if04917
#
_entry.id if04917
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n THR 4   
1 n GLU 5   
1 n ILE 6   
1 n ARG 7   
1 n SER 8   
1 n THR 9   
1 n THR 10  
1 n VAL 11  
1 n LEU 12  
1 n ALA 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n GLY 17  
1 n GLU 18  
1 n THR 19  
1 n VAL 20  
1 n MET 21  
1 n LYS 22  
1 n ASN 23  
1 n ASN 24  
1 n ALA 25  
1 n ARG 26  
1 n LYS 27  
1 n VAL 28  
1 n ARG 29  
1 n ARG 30  
1 n LEU 31  
1 n MET 32  
1 n ASP 33  
1 n GLY 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n CYS 38  
1 n GLY 39  
1 n PHE 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n THR 44  
1 n ALA 45  
1 n ASP 46  
1 n ALA 47  
1 n PHE 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n ASP 52  
1 n LEU 53  
1 n PHE 54  
1 n GLU 55  
1 n VAL 56  
1 n LYS 57  
1 n LEU 58  
1 n LYS 59  
1 n GLU 60  
1 n TYR 61  
1 n SER 62  
1 n GLY 63  
1 n ASP 64  
1 n LEU 65  
1 n LEU 66  
1 n ARG 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n GLU 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n GLU 75  
1 n TRP 76  
1 n ARG 77  
1 n THR 78  
1 n ASP 79  
1 n ARG 80  
1 n THR 81  
1 n LEU 82  
1 n ARG 83  
1 n ARG 84  
1 n LEU 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n VAL 91  
1 n ALA 92  
1 n ASP 93  
1 n LEU 94  
1 n GLN 95  
1 n LYS 96  
1 n THR 97  
1 n LEU 98  
1 n LEU 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n THR 103 
1 n GLY 104 
1 n ASP 105 
1 n VAL 106 
1 n ILE 107 
1 n GLU 108 
1 n PRO 109 
1 n ALA 110 
1 n GLU 111 
1 n ASP 112 
1 n ALA 113 
1 n LEU 114 
1 n ALA 115 
1 n ILE 116 
1 n GLY 117 
1 n SER 118 
1 n VAL 119 
1 n GLY 120 
1 n ASN 121 
1 n TYR 122 
1 n ALA 123 
1 n TYR 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n TYR 130 
1 n LEU 131 
1 n GLU 132 
1 n GLY 133 
1 n SER 134 
1 n ALA 135 
1 n PHE 136 
1 n SER 137 
1 n ALA 138 
1 n ALA 139 
1 n GLU 140 
1 n ILE 141 
1 n ALA 142 
1 n GLU 143 
1 n LYS 144 
1 n SER 145 
1 n LEU 146 
1 n LYS 147 
1 n ILE 148 
1 n ALA 149 
1 n GLY 150 
1 n ASN 151 
1 n ILE 152 
1 n CYS 153 
1 n ILE 154 
1 n TYR 155 
1 n THR 156 
1 n ASN 157 
1 n SER 158 
1 n GLN 159 
1 n ILE 160 
1 n MET 161 
1 n LEU 162 
1 n GLU 163 
1 n GLU 164 
1 n LEU 165 
1 n PRO 166 
1 n SER 167 
1 n LYS 168 
1 n GLU 169 
1 n LYS 170 
1 n LYS 171 
#
_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 00:21:47)"
_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 49.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 7.883   33.428  -16.696 1.00 48.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.867   32.547  -16.079 1.00 58.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.586   31.559  -15.166 1.00 60.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.464   30.851  -15.646 1.00 58.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.068   31.802  -17.158 1.00 56.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.130   32.751  -17.921 1.00 50.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.442   32.024  -19.434 1.00 45.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.062   31.046  -18.778 1.00 40.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 7.295   31.554  -13.853 1.00 52.46 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.840   30.542  -12.930 1.00 58.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 7.273   29.185  -13.337 1.00 56.92 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 6.056   29.022  -13.376 1.00 55.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.490   30.864  -11.467 1.00 57.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.518   31.786  -10.791 1.00 52.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 8.144   32.072  -9.325  1.00 48.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 9.239   32.877  -8.618  1.00 44.42 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.879   33.217  -7.217  1.00 39.15 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.144   28.249  -13.668 1.00 45.33 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 7.774   26.863  -13.964 1.00 48.82 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 7.236   26.264  -12.661 1.00 47.44 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 8.005   26.022  -11.740 1.00 47.11 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 9.016   26.140  -14.528 1.00 49.12 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 8.689   24.991  -15.496 1.00 44.84 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 9.985   24.362  -16.046 1.00 42.25 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 9.693   23.307  -17.118 1.00 38.22 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 10.926  22.636  -17.611 1.00 34.12 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 5.915   26.132  -12.546 1.00 33.05 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 5.282   25.483  -11.395 1.00 35.38 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 5.629   24.004  -11.466 1.00 36.16 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 5.142   23.285  -12.334 1.00 35.25 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 3.759   25.701  -11.386 1.00 33.95 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 3.471   27.070  -11.602 1.00 30.31 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 3.136   25.319  -10.046 1.00 30.70 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 6.537   23.573  -10.597 1.00 28.47 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 6.969   22.184  -10.513 1.00 29.97 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 5.840   21.381  -9.842  1.00 30.11 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 5.647   21.447  -8.627  1.00 30.10 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 8.311   22.133  -9.753  1.00 29.91 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 9.293   21.095  -10.305 1.00 27.15 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 10.617  21.071  -9.528  1.00 26.21 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 11.650  20.798  -10.174 1.00 24.10 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 10.593  21.312  -8.291  1.00 25.88 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 5.040   20.678  -10.639 1.00 26.35 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 4.000   19.781  -10.127 1.00 26.16 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 4.709   18.527  -9.609  1.00 27.49 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 5.173   17.692  -10.385 1.00 26.77 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 2.927   19.470  -11.200 1.00 24.45 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 2.252   20.776  -11.687 1.00 21.82 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 1.878   18.498  -10.629 1.00 22.50 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 1.258   20.588  -12.842 1.00 20.33 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 4.824   18.412  -8.280  1.00 23.54 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 5.416   17.245  -7.622  1.00 24.08 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 4.335   16.187  -7.400  1.00 24.52 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 3.590   16.266  -6.429  1.00 24.33 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 6.107   17.658  -6.315  1.00 23.62 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 7.315   18.568  -6.579  1.00 21.98 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 8.039   18.909  -5.276  1.00 21.30 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 9.198   19.778  -5.536  1.00 19.90 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 10.059  20.250  -4.659  1.00 19.11 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 9.958   19.997  -3.376  1.00 18.86 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 11.042  20.995  -5.078  1.00 18.32 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 4.262   15.206  -8.280  1.00 24.45 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 3.545   13.966  -7.979  1.00 24.05 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 4.501   13.034  -7.240  1.00 24.79 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 5.533   12.640  -7.783  1.00 24.28 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 2.978   13.321  -9.247  1.00 22.94 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 4.006   12.876  -10.100 1.00 21.40 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 4.184   12.685  -5.993  1.00 26.45 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 4.978   11.722  -5.226  1.00 26.80 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 4.349   10.346  -5.398  1.00 27.33 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 3.310   10.049  -4.810  1.00 26.56 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 5.090   12.116  -3.746  1.00 25.25 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 5.416   13.483  -3.619  1.00 23.44 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 6.194   11.332  -3.037  1.00 23.08 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 4.968   9.533   -6.228  1.00 29.38 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 4.688   8.098   -6.286  1.00 29.74 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 5.611   7.425   -5.279  1.00 30.06 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 6.829   7.549   -5.392  1.00 29.32 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 4.925   7.551   -7.695  1.00 28.64 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 4.198   8.317   -8.633  1.00 26.79 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 4.423   6.126   -7.813  1.00 26.19 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 5.049   6.776   -4.257  1.00 34.09 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 5.837   6.085   -3.230  1.00 34.23 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 5.863   4.605   -3.579  1.00 34.43 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 4.865   3.902   -3.407  1.00 33.57 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 5.295   6.344   -1.812  1.00 33.40 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 6.167   5.658   -0.755  1.00 31.25 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 5.272   7.846   -1.489  1.00 30.90 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 7.004   4.155   -4.080  1.00 34.27 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 7.325   2.745   -4.269  1.00 34.56 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 8.259   2.344   -3.127  1.00 34.74 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 9.462   2.576   -3.186  1.00 33.83 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 7.923   2.563   -5.679  1.00 33.42 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 7.164   1.527   -6.525  1.00 31.01 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 7.350   1.817   -8.006  1.00 29.06 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 7.657   0.110   -6.259  1.00 28.73 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 7.686   1.815   -2.048  1.00 37.13 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 8.474   1.315   -0.928  1.00 37.18 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 8.734   -0.178  -1.149  1.00 37.02 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 7.944   -1.019  -0.720  1.00 35.96 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 7.756   1.644   0.386   1.00 36.15 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 9.828   -0.497  -1.840  1.00 31.80 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 10.319  -1.877  -1.923  1.00 31.82 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 11.184  -2.129  -0.696  1.00 32.06 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 12.276  -1.579  -0.565  1.00 30.86 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 11.075  -2.151  -3.232  1.00 30.36 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 11.520  -3.617  -3.304  1.00 28.19 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 10.187  -1.875  -4.455  1.00 27.81 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 10.686  -2.928  0.243   1.00 30.11 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 11.417  -3.230  1.474   1.00 30.87 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 12.020  -4.630  1.445   1.00 30.82 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 11.302  -5.623  1.498   1.00 30.20 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 10.523  -3.011  2.700   1.00 30.25 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 11.062  -1.871  3.572   1.00 28.48 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 10.261  -1.775  4.861   1.00 27.15 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 10.720  -0.642  5.678   1.00 25.83 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 10.261  -0.323  6.868   1.00 24.37 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 9.373   -1.046  7.488   1.00 23.95 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 10.685  0.752   7.452   1.00 23.22 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? 13.347  -4.686  1.492   1.00 28.09 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? 14.099  -5.809  2.071   1.00 27.88 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? 14.781  -5.299  3.348   1.00 28.22 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? 15.796  -4.625  3.276   1.00 27.48 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? 15.110  -6.384  1.056   1.00 26.43 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? 14.524  -7.512  0.190   1.00 24.62 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? 15.604  -8.112  -0.726  1.00 23.82 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? 15.059  -9.313  -1.512  1.00 21.92 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? 16.055  -9.847  -2.476  1.00 20.79 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 14.202  -5.576  4.520   1.00 30.97 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 14.807  -5.264  5.825   1.00 30.73 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 14.282  -4.012  6.555   1.00 31.24 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 13.423  -3.277  6.068   1.00 30.06 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? 14.763  -3.791  7.781   1.00 29.30 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? 14.246  -2.791  8.726   1.00 29.30 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? 14.695  -1.349  8.439   1.00 29.50 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? 15.888  -1.071  8.402   1.00 28.66 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? 14.738  -3.112  10.144  1.00 29.04 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? 14.201  -4.382  10.815  1.00 27.17 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? 14.423  -4.306  12.332  1.00 26.10 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? 13.662  -4.968  13.062  1.00 24.06 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? 15.210  -3.441  12.793  1.00 24.64 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 13.758  -0.385  8.411   1.00 29.48 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 14.118  1.057   8.459   1.00 29.90 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 13.069  1.935   9.137   1.00 30.38 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 11.909  1.563   9.304   1.00 29.37 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 14.483  1.645   7.085   1.00 28.31 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 14.759  0.614   6.167   1.00 26.23 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 15.733  2.519   7.148   1.00 25.68 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? 13.514  3.106   9.590   1.00 28.56 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? 12.754  4.068   10.401  1.00 28.66 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? 11.822  4.900   9.511   1.00 29.72 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? 12.285  5.640   8.656   1.00 28.52 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? 13.729  4.967   11.187  1.00 26.41 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? 12.997  5.973   12.085  1.00 23.55 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? 14.657  4.138   12.093  1.00 23.47 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 10.511  4.821   9.747   1.00 31.82 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 9.490   5.719   9.178   1.00 33.05 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 8.786   6.521   10.288  1.00 33.87 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 8.846   6.158   11.471  1.00 33.65 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 8.485   4.918   8.335   1.00 32.45 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 8.956   4.666   6.899   1.00 29.91 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 7.681   3.874   5.901   1.00 28.18 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 8.184   4.385   4.235   1.00 26.68 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? 8.093   7.625   9.924   1.00 32.04 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? 7.259   8.453   10.822  1.00 32.62 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? 6.252   7.595   11.620  1.00 33.31 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 5.871   6.528   11.164  1.00 32.38 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? 6.516   9.539   10.011  1.00 30.90 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? 7.431   10.675  9.511   1.00 28.41 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? 6.626   11.734  8.741   1.00 27.05 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? 7.523   12.907  8.310   1.00 25.06 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? 6.790   13.922  7.500   1.00 23.32 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? 5.793   8.072   12.790  1.00 34.78 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? 5.020   7.301   13.785  1.00 35.11 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? 3.856   6.460   13.222  1.00 35.39 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? 3.689   5.320   13.656  1.00 34.69 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? 4.518   8.250   14.888  1.00 33.64 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? 5.565   8.569   15.950  1.00 31.60 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? 6.551   7.869   16.123  1.00 29.83 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? 5.371   9.636   16.695  1.00 29.74 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 3.112   6.956   12.229  1.00 34.22 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 2.004   6.206   11.619  1.00 34.71 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 2.499   5.006   10.791  1.00 35.64 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 1.963   3.908   10.898  1.00 34.56 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 1.136   7.173   10.792  1.00 32.39 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 0.461   8.242   11.639  1.00 29.49 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 0.627   8.323   12.847  1.00 27.30 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -0.280  9.130   11.027  1.00 26.99 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? 3.595   5.168   10.069  1.00 37.37 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? 4.215   4.075   9.322   1.00 37.58 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 4.940   3.060   10.233  1.00 38.10 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 5.167   1.919   9.838   1.00 37.11 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? 5.154   4.695   8.288   1.00 35.83 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? 5.275   3.444   11.484  1.00 33.19 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? 5.872   2.549   12.489  1.00 33.74 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? 4.873   1.495   12.999  1.00 34.44 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? 5.309   0.423   13.410  1.00 33.71 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? 6.456   3.397   13.637  1.00 32.54 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? 7.317   2.571   14.602  1.00 30.00 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? 7.828   3.400   15.791  1.00 28.82 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? 9.040   4.180   15.476  1.00 26.82 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? 9.634   5.057   16.274  1.00 25.54 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? 9.117   5.404   17.420  1.00 24.40 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? 10.772  5.600   15.941  1.00 24.13 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 3.571   1.775   12.973  1.00 34.09 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 2.517   0.821   13.368  1.00 34.37 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 2.279   -0.235  12.285  1.00 34.92 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 2.330   -1.426  12.580  1.00 34.26 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 1.236   1.586   13.690  1.00 32.93 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 1.344   2.514   14.914  1.00 30.05 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -0.023  3.186   15.020  1.00 28.64 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -0.234  4.166   16.155  1.00 26.44 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -1.608  4.712   15.980  1.00 24.60 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? 2.183   0.201   11.045  1.00 39.93 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? 2.101   -0.681  9.859   1.00 40.11 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? 3.304   -1.632  9.782   1.00 40.82 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? 3.170   -2.789  9.388   1.00 39.56 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? 1.989   0.175   8.582   1.00 38.03 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? 1.910   -0.662  7.305   1.00 34.99 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? 0.746   1.064   8.638   1.00 34.48 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? 4.471   -1.200  10.272  1.00 34.87 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? 5.710   -2.000  10.332  1.00 35.62 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? 5.553   -3.366  11.011  1.00 36.60 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? 6.255   -4.285  10.614  1.00 35.93 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? 6.792   -1.167  11.042  1.00 34.18 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? 8.179   -1.826  11.151  1.00 31.39 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? 9.144   -0.892  11.881  1.00 29.89 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? 10.455  -1.509  12.127  1.00 28.00 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? 11.480  -0.946  12.744  1.00 26.03 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? 11.444  0.277   13.170  1.00 25.21 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? 12.577  -1.604  12.955  1.00 24.31 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? 4.703   -3.507  12.041  1.00 38.01 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? 4.566   -4.780  12.781  1.00 38.83 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? 3.784   -5.846  12.014  1.00 39.56 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? 4.069   -7.018  12.185  1.00 38.64 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? 3.926   -4.547  14.154  1.00 36.53 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? 4.899   -3.906  15.144  1.00 33.18 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? 4.228   -3.806  16.515  1.00 31.39 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? 5.148   -3.279  17.541  1.00 29.15 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? 4.822   -2.991  18.788  1.00 26.93 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? 3.602   -3.131  19.228  1.00 25.88 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? 5.724   -2.555  19.620  1.00 25.15 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 2.834   -5.431  11.187  1.00 42.26 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 1.983   -6.341  10.409  1.00 42.47 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 2.513   -6.583  8.990   1.00 42.96 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 2.219   -7.607  8.392   1.00 41.19 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 0.553   -5.779  10.421  1.00 40.17 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -0.239  -6.318  11.628  1.00 37.19 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -1.086  -5.266  12.306  1.00 35.04 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -1.160  -7.456  11.202  1.00 34.84 31  A 1 
ATOM 251  N N   . MET A 1 32  ? 3.336   -5.669  8.483   1.00 39.20 32  A 1 
ATOM 252  C CA  . MET A 1 32  ? 3.893   -5.708  7.128   1.00 40.60 32  A 1 
ATOM 253  C C   . MET A 1 32  ? 5.384   -6.080  7.115   1.00 41.45 32  A 1 
ATOM 254  O O   . MET A 1 32  ? 6.108   -5.702  6.193   1.00 40.20 32  A 1 
ATOM 255  C CB  . MET A 1 32  ? 3.626   -4.359  6.426   1.00 39.22 32  A 1 
ATOM 256  C CG  . MET A 1 32  ? 2.137   -4.023  6.310   1.00 35.69 32  A 1 
ATOM 257  S SD  . MET A 1 32  ? 1.246   -4.970  5.061   1.00 33.34 32  A 1 
ATOM 258  C CE  . MET A 1 32  ? 1.539   -3.942  3.606   1.00 31.72 32  A 1 
ATOM 259  N N   . ASP A 1 33  ? 5.878   -6.773  8.144   1.00 44.29 33  A 1 
ATOM 260  C CA  . ASP A 1 33  ? 7.286   -7.157  8.203   1.00 44.98 33  A 1 
ATOM 261  C C   . ASP A 1 33  ? 7.646   -8.085  7.030   1.00 45.84 33  A 1 
ATOM 262  O O   . ASP A 1 33  ? 6.941   -9.051  6.741   1.00 44.61 33  A 1 
ATOM 263  C CB  . ASP A 1 33  ? 7.629   -7.776  9.563   1.00 44.07 33  A 1 
ATOM 264  C CG  . ASP A 1 33  ? 9.134   -7.769  9.840   1.00 40.35 33  A 1 
ATOM 265  O OD1 . ASP A 1 33  ? 9.832   -6.925  9.222   1.00 37.77 33  A 1 
ATOM 266  O OD2 . ASP A 1 33  ? 9.571   -8.549  10.712  1.00 37.31 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? 8.698   -7.731  6.289   1.00 43.70 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? 9.097   -8.442  5.072   1.00 43.57 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? 8.210   -8.230  3.836   1.00 44.10 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? 8.467   -8.860  2.809   1.00 42.87 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? 7.191   -7.351  3.892   1.00 42.29 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? 6.240   -7.120  2.800   1.00 42.76 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? 6.483   -5.789  2.088   1.00 42.95 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? 6.923   -4.801  2.683   1.00 42.98 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? 4.801   -7.240  3.321   1.00 42.13 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? 4.553   -8.653  3.876   1.00 38.90 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? 3.210   -8.783  4.583   1.00 37.96 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? 3.174   -10.188 5.182   1.00 35.47 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? 2.143   -10.364 6.216   1.00 33.30 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? 6.177   -5.767  0.791   1.00 42.25 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? 6.319   -4.582  -0.063  1.00 42.48 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? 4.973   -3.869  -0.163  1.00 44.59 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? 3.947   -4.498  -0.403  1.00 43.36 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? 6.880   -4.960  -1.448  1.00 39.38 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? 7.079   -3.728  -2.332  1.00 35.49 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? 8.239   -5.670  -1.324  1.00 34.79 36  A 1 
ATOM 287  N N   . LEU A 1 37  ? 4.979   -2.546  0.019   1.00 45.00 37  A 1 
ATOM 288  C CA  . LEU A 1 37  ? 3.818   -1.677  -0.166  1.00 45.53 37  A 1 
ATOM 289  C C   . LEU A 1 37  ? 4.093   -0.703  -1.314  1.00 46.01 37  A 1 
ATOM 290  O O   . LEU A 1 37  ? 5.015   0.109   -1.236  1.00 45.32 37  A 1 
ATOM 291  C CB  . LEU A 1 37  ? 3.512   -0.951  1.153   1.00 44.56 37  A 1 
ATOM 292  C CG  . LEU A 1 37  ? 2.328   0.028   1.069   1.00 41.49 37  A 1 
ATOM 293  C CD1 . LEU A 1 37  ? 1.004   -0.691  0.831   1.00 38.72 37  A 1 
ATOM 294  C CD2 . LEU A 1 37  ? 2.207   0.800   2.378   1.00 38.30 37  A 1 
ATOM 295  N N   . CYS A 1 38  ? 3.286   -0.766  -2.355  1.00 42.48 38  A 1 
ATOM 296  C CA  . CYS A 1 38  ? 3.426   0.060   -3.550  1.00 41.92 38  A 1 
ATOM 297  C C   . CYS A 1 38  ? 2.139   0.839   -3.827  1.00 43.15 38  A 1 
ATOM 298  O O   . CYS A 1 38  ? 1.046   0.282   -3.728  1.00 42.09 38  A 1 
ATOM 299  C CB  . CYS A 1 38  ? 3.768   -0.843  -4.739  1.00 39.96 38  A 1 
ATOM 300  S SG  . CYS A 1 38  ? 5.331   -1.725  -4.450  1.00 35.56 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? 2.247   2.109   -4.211  1.00 42.58 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? 1.076   2.870   -4.640  1.00 41.80 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? 1.243   4.382   -4.687  1.00 41.81 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? 2.323   4.935   -4.471  1.00 40.09 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? 0.136   5.072   -4.972  1.00 39.68 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? 0.080   6.529   -4.922  1.00 39.50 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? 0.011   7.024   -3.476  1.00 40.69 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? -0.697  6.448   -2.650  1.00 38.94 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? -1.114  7.036   -5.743  1.00 36.75 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? -1.016  6.722   -7.223  1.00 33.77 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? -0.120  7.445   -8.037  1.00 30.66 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? -1.803  5.705   -7.788  1.00 30.50 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -0.017  7.150   -9.406  1.00 28.02 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? -1.698  5.410   -9.160  1.00 27.96 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -0.804  6.135   -9.969  1.00 27.84 40  A 1 
ATOM 316  N N   . ALA A 1 41  ? 0.689   8.134   -3.168  1.00 39.98 41  A 1 
ATOM 317  C CA  . ALA A 1 41  ? 0.801   8.670   -1.812  1.00 40.13 41  A 1 
ATOM 318  C C   . ALA A 1 41  ? -0.558  8.882   -1.117  1.00 42.11 41  A 1 
ATOM 319  O O   . ALA A 1 41  ? -0.708  8.523   0.047   1.00 40.15 41  A 1 
ATOM 320  C CB  . ALA A 1 41  ? 1.599   9.980   -1.883  1.00 36.46 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? -1.568  9.401   -1.829  1.00 43.18 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? -2.919  9.602   -1.280  1.00 43.80 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? -3.622  8.290   -0.921  1.00 46.14 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? -4.122  8.142   0.190   1.00 44.35 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -3.587  7.302   -1.805  1.00 46.87 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -4.182  5.985   -1.567  1.00 47.09 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -3.478  5.214   -0.439  1.00 49.03 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -4.113  4.500   0.336   1.00 47.62 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -4.112  5.212   -2.884  1.00 44.64 43  A 1 
ATOM 330  N N   . THR A 1 44  ? -2.164  5.392   -0.317  1.00 48.45 44  A 1 
ATOM 331  C CA  . THR A 1 44  ? -1.355  4.835   0.772   1.00 49.59 44  A 1 
ATOM 332  C C   . THR A 1 44  ? -1.741  5.451   2.121   1.00 51.45 44  A 1 
ATOM 333  O O   . THR A 1 44  ? -1.856  4.732   3.111   1.00 50.29 44  A 1 
ATOM 334  C CB  . THR A 1 44  ? 0.136   5.053   0.474   1.00 47.22 44  A 1 
ATOM 335  O OG1 . THR A 1 44  ? 0.463   4.536   -0.793  1.00 43.20 44  A 1 
ATOM 336  C CG2 . THR A 1 44  ? 1.043   4.351   1.468   1.00 41.63 44  A 1 
ATOM 337  N N   . ALA A 1 45  ? -2.007  6.759   2.178   1.00 52.07 45  A 1 
ATOM 338  C CA  . ALA A 1 45  ? -2.470  7.439   3.392   1.00 52.49 45  A 1 
ATOM 339  C C   . ALA A 1 45  ? -3.856  6.945   3.848   1.00 54.22 45  A 1 
ATOM 340  O O   . ALA A 1 45  ? -4.067  6.733   5.044   1.00 52.59 45  A 1 
ATOM 341  C CB  . ALA A 1 45  ? -2.466  8.952   3.143   1.00 50.24 45  A 1 
ATOM 342  N N   . ASP A 1 46  ? -4.776  6.695   2.908   1.00 55.77 46  A 1 
ATOM 343  C CA  . ASP A 1 46  ? -6.084  6.106   3.219   1.00 56.75 46  A 1 
ATOM 344  C C   . ASP A 1 46  ? -5.944  4.701   3.819   1.00 58.66 46  A 1 
ATOM 345  O O   . ASP A 1 46  ? -6.603  4.376   4.806   1.00 58.56 46  A 1 
ATOM 346  C CB  . ASP A 1 46  ? -6.939  5.987   1.952   1.00 54.43 46  A 1 
ATOM 347  C CG  . ASP A 1 46  ? -7.396  7.297   1.314   1.00 49.81 46  A 1 
ATOM 348  O OD1 . ASP A 1 46  ? -7.325  8.355   1.977   1.00 46.35 46  A 1 
ATOM 349  O OD2 . ASP A 1 46  ? -7.865  7.176   0.154   1.00 45.89 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? -5.062  3.870   3.267   1.00 54.19 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? -4.793  2.534   3.792   1.00 54.58 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? -4.210  2.583   5.214   1.00 56.50 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? -4.610  1.792   6.067   1.00 56.15 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? -3.860  1.803   2.826   1.00 52.84 47  A 1 
ATOM 355  N N   . PHE A 1 48  ? -3.323  3.540   5.512   1.00 57.23 48  A 1 
ATOM 356  C CA  . PHE A 1 48  ? -2.796  3.742   6.866   1.00 58.14 48  A 1 
ATOM 357  C C   . PHE A 1 48  ? -3.871  4.204   7.849   1.00 59.92 48  A 1 
ATOM 358  O O   . PHE A 1 48  ? -3.885  3.746   8.992   1.00 59.92 48  A 1 
ATOM 359  C CB  . PHE A 1 48  ? -1.637  4.744   6.838   1.00 56.13 48  A 1 
ATOM 360  C CG  . PHE A 1 48  ? -0.389  4.310   6.092   1.00 53.00 48  A 1 
ATOM 361  C CD1 . PHE A 1 48  ? -0.072  2.955   5.905   1.00 49.44 48  A 1 
ATOM 362  C CD2 . PHE A 1 48  ? 0.496   5.291   5.606   1.00 48.70 48  A 1 
ATOM 363  C CE1 . PHE A 1 48  ? 1.103   2.579   5.233   1.00 46.17 48  A 1 
ATOM 364  C CE2 . PHE A 1 48  ? 1.673   4.920   4.939   1.00 45.78 48  A 1 
ATOM 365  C CZ  . PHE A 1 48  ? 1.976   3.562   4.749   1.00 45.74 48  A 1 
ATOM 366  N N   . THR A 1 49  ? -4.795  5.064   7.416   1.00 62.01 49  A 1 
ATOM 367  C CA  . THR A 1 49  ? -5.918  5.513   8.247   1.00 63.32 49  A 1 
ATOM 368  C C   . THR A 1 49  ? -6.830  4.342   8.611   1.00 64.59 49  A 1 
ATOM 369  O O   . THR A 1 49  ? -7.176  4.163   9.779   1.00 65.02 49  A 1 
ATOM 370  C CB  . THR A 1 49  ? -6.722  6.603   7.524   1.00 62.38 49  A 1 
ATOM 371  O OG1 . THR A 1 49  ? -5.869  7.674   7.183   1.00 57.83 49  A 1 
ATOM 372  C CG2 . THR A 1 49  ? -7.842  7.170   8.397   1.00 55.87 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -7.170  3.496   7.645   1.00 60.96 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? -7.956  2.286   7.880   1.00 61.92 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -7.249  1.327   8.845   1.00 63.17 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -7.879  0.750   9.728   1.00 63.67 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? -8.222  1.613   6.526   1.00 60.54 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -9.084  0.343   6.632   1.00 56.37 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -10.487 0.644   7.159   1.00 52.83 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -9.192  -0.291  5.252   1.00 51.39 50  A 1 
ATOM 381  N N   . PHE A 1 51  ? -5.943  1.181   8.707   1.00 61.40 51  A 1 
ATOM 382  C CA  . PHE A 1 51  ? -5.132  0.351   9.582   1.00 61.91 51  A 1 
ATOM 383  C C   . PHE A 1 51  ? -5.103  0.868   11.024  1.00 64.10 51  A 1 
ATOM 384  O O   . PHE A 1 51  ? -5.249  0.080   11.961  1.00 64.30 51  A 1 
ATOM 385  C CB  . PHE A 1 51  ? -3.733  0.267   8.987   1.00 59.23 51  A 1 
ATOM 386  C CG  . PHE A 1 51  ? -2.890  -0.744  9.706   1.00 54.34 51  A 1 
ATOM 387  C CD1 . PHE A 1 51  ? -2.137  -0.361  10.827  1.00 48.87 51  A 1 
ATOM 388  C CD2 . PHE A 1 51  ? -2.916  -2.079  9.276   1.00 47.50 51  A 1 
ATOM 389  C CE1 . PHE A 1 51  ? -1.398  -1.318  11.525  1.00 43.56 51  A 1 
ATOM 390  C CE2 . PHE A 1 51  ? -2.176  -3.033  9.973   1.00 43.30 51  A 1 
ATOM 391  C CZ  . PHE A 1 51  ? -1.419  -2.649  11.099  1.00 43.82 51  A 1 
ATOM 392  N N   . ASP A 1 52  ? -4.985  2.186   11.234  1.00 65.02 52  A 1 
ATOM 393  C CA  . ASP A 1 52  ? -5.062  2.805   12.563  1.00 66.35 52  A 1 
ATOM 394  C C   . ASP A 1 52  ? -6.422  2.537   13.230  1.00 68.61 52  A 1 
ATOM 395  O O   . ASP A 1 52  ? -6.469  2.216   14.421  1.00 69.72 52  A 1 
ATOM 396  C CB  . ASP A 1 52  ? -4.797  4.323   12.466  1.00 64.21 52  A 1 
ATOM 397  C CG  . ASP A 1 52  ? -3.322  4.746   12.523  1.00 60.38 52  A 1 
ATOM 398  O OD1 . ASP A 1 52  ? -2.516  4.080   13.221  1.00 56.02 52  A 1 
ATOM 399  O OD2 . ASP A 1 52  ? -2.994  5.855   12.044  1.00 55.01 52  A 1 
ATOM 400  N N   . LEU A 1 53  ? -7.530  2.607   12.474  1.00 68.69 53  A 1 
ATOM 401  C CA  . LEU A 1 53  ? -8.868  2.266   12.976  1.00 70.54 53  A 1 
ATOM 402  C C   . LEU A 1 53  ? -8.965  0.788   13.365  1.00 72.49 53  A 1 
ATOM 403  O O   . LEU A 1 53  ? -9.506  0.457   14.425  1.00 73.36 53  A 1 
ATOM 404  C CB  . LEU A 1 53  ? -9.928  2.606   11.911  1.00 69.63 53  A 1 
ATOM 405  C CG  . LEU A 1 53  ? -10.114 4.111   11.642  1.00 67.48 53  A 1 
ATOM 406  C CD1 . LEU A 1 53  ? -11.005 4.306   10.422  1.00 64.41 53  A 1 
ATOM 407  C CD2 . LEU A 1 53  ? -10.759 4.828   12.829  1.00 62.91 53  A 1 
ATOM 408  N N   . PHE A 1 54  ? -8.403  -0.106  12.560  1.00 68.83 54  A 1 
ATOM 409  C CA  . PHE A 1 54  ? -8.358  -1.532  12.863  1.00 69.86 54  A 1 
ATOM 410  C C   . PHE A 1 54  ? -7.536  -1.833  14.121  1.00 71.50 54  A 1 
ATOM 411  O O   . PHE A 1 54  ? -7.986  -2.601  14.966  1.00 72.41 54  A 1 
ATOM 412  C CB  . PHE A 1 54  ? -7.826  -2.305  11.658  1.00 68.50 54  A 1 
ATOM 413  C CG  . PHE A 1 54  ? -7.788  -3.797  11.906  1.00 65.20 54  A 1 
ATOM 414  C CD1 . PHE A 1 54  ? -6.557  -4.474  11.989  1.00 60.34 54  A 1 
ATOM 415  C CD2 . PHE A 1 54  ? -8.987  -4.500  12.124  1.00 59.82 54  A 1 
ATOM 416  C CE1 . PHE A 1 54  ? -6.530  -5.845  12.280  1.00 57.11 54  A 1 
ATOM 417  C CE2 . PHE A 1 54  ? -8.959  -5.868  12.422  1.00 57.62 54  A 1 
ATOM 418  C CZ  . PHE A 1 54  ? -7.729  -6.541  12.501  1.00 59.01 54  A 1 
ATOM 419  N N   . GLU A 1 55  ? -6.377  -1.191  14.325  1.00 69.91 55  A 1 
ATOM 420  C CA  . GLU A 1 55  ? -5.590  -1.338  15.559  1.00 70.34 55  A 1 
ATOM 421  C C   . GLU A 1 55  ? -6.356  -0.902  16.816  1.00 72.58 55  A 1 
ATOM 422  O O   . GLU A 1 55  ? -6.179  -1.500  17.880  1.00 73.07 55  A 1 
ATOM 423  C CB  . GLU A 1 55  ? -4.308  -0.495  15.511  1.00 66.78 55  A 1 
ATOM 424  C CG  . GLU A 1 55  ? -3.107  -1.152  14.821  1.00 59.51 55  A 1 
ATOM 425  C CD  . GLU A 1 55  ? -1.770  -0.607  15.363  1.00 55.85 55  A 1 
ATOM 426  O OE1 . GLU A 1 55  ? -0.732  -1.270  15.154  1.00 52.02 55  A 1 
ATOM 427  O OE2 . GLU A 1 55  ? -1.746  0.437   16.068  1.00 50.05 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? -7.179  0.150   16.727  1.00 76.04 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? -8.035  0.583   17.843  1.00 78.33 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? -9.039  -0.515  18.185  1.00 80.12 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? -9.114  -0.912  19.349  1.00 80.70 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? -8.725  1.926   17.534  1.00 78.11 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? -9.778  2.297   18.589  1.00 76.00 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? -7.696  3.065   17.513  1.00 75.94 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? -9.728  -1.078  17.185  1.00 76.10 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? -10.667 -2.192  17.383  1.00 77.75 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? -9.973  -3.443  17.906  1.00 79.49 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? -10.484 -4.090  18.817  1.00 80.57 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? -11.412 -2.493  16.074  1.00 77.49 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? -12.409 -1.400  15.660  1.00 75.62 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? -13.516 -1.226  16.710  1.00 73.61 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? -14.515 -0.172  16.258  1.00 71.73 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? -15.502 0.130   17.323  1.00 67.58 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -8.796  -3.761  17.423  1.00 73.96 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -8.030  -4.915  17.884  1.00 74.73 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -7.694  -4.815  19.378  1.00 77.35 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -7.792  -5.802  20.101  1.00 77.99 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -6.767  -5.042  17.019  1.00 71.86 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -6.017  -6.363  17.236  1.00 66.15 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -6.834  -7.554  16.740  1.00 61.08 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -4.689  -6.338  16.479  1.00 60.36 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? -7.358  -3.621  19.872  1.00 78.11 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? -7.144  -3.368  21.307  1.00 79.04 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? -8.444  -3.458  22.100  1.00 80.94 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? -8.443  -4.057  23.169  1.00 81.16 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? -6.496  -1.995  21.508  1.00 77.70 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? -5.032  -1.998  21.054  1.00 71.85 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? -4.485  -0.569  21.059  1.00 67.58 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? -3.078  -0.592  20.469  1.00 60.79 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? -2.584  0.779   20.208  1.00 55.09 59  A 1 
ATOM 461  N N   . GLU A 1 60  ? -9.539  -2.910  21.575  1.00 86.61 60  A 1 
ATOM 462  C CA  . GLU A 1 60  ? -10.874 -2.963  22.184  1.00 88.57 60  A 1 
ATOM 463  C C   . GLU A 1 60  ? -11.339 -4.413  22.400  1.00 89.25 60  A 1 
ATOM 464  O O   . GLU A 1 60  ? -11.867 -4.750  23.457  1.00 88.03 60  A 1 
ATOM 465  C CB  . GLU A 1 60  ? -11.839 -2.182  21.274  1.00 88.40 60  A 1 
ATOM 466  C CG  . GLU A 1 60  ? -13.236 -1.973  21.877  1.00 81.96 60  A 1 
ATOM 467  C CD  . GLU A 1 60  ? -14.198 -1.226  20.925  1.00 80.90 60  A 1 
ATOM 468  O OE1 . GLU A 1 60  ? -15.414 -1.234  21.214  1.00 73.69 60  A 1 
ATOM 469  O OE2 . GLU A 1 60  ? -13.753 -0.663  19.890  1.00 75.56 60  A 1 
ATOM 470  N N   . TYR A 1 61  ? -11.050 -5.300  21.454  1.00 82.55 61  A 1 
ATOM 471  C CA  . TYR A 1 61  ? -11.406 -6.723  21.492  1.00 82.93 61  A 1 
ATOM 472  C C   . TYR A 1 61  ? -10.257 -7.645  21.924  1.00 82.66 61  A 1 
ATOM 473  O O   . TYR A 1 61  ? -10.259 -8.833  21.605  1.00 80.48 61  A 1 
ATOM 474  C CB  . TYR A 1 61  ? -12.062 -7.122  20.163  1.00 84.02 61  A 1 
ATOM 475  C CG  . TYR A 1 61  ? -13.338 -6.350  19.891  1.00 83.18 61  A 1 
ATOM 476  C CD1 . TYR A 1 61  ? -14.461 -6.538  20.718  1.00 76.51 61  A 1 
ATOM 477  C CD2 . TYR A 1 61  ? -13.381 -5.384  18.871  1.00 77.40 61  A 1 
ATOM 478  C CE1 . TYR A 1 61  ? -15.609 -5.740  20.553  1.00 75.91 61  A 1 
ATOM 479  C CE2 . TYR A 1 61  ? -14.523 -4.579  18.705  1.00 76.50 61  A 1 
ATOM 480  C CZ  . TYR A 1 61  ? -15.632 -4.746  19.560  1.00 79.95 61  A 1 
ATOM 481  O OH  . TYR A 1 61  ? -16.710 -3.930  19.447  1.00 78.24 61  A 1 
ATOM 482  N N   . SER A 1 62  ? -9.271  -7.130  22.669  1.00 81.12 62  A 1 
ATOM 483  C CA  . SER A 1 62  ? -8.192  -7.920  23.285  1.00 81.19 62  A 1 
ATOM 484  C C   . SER A 1 62  ? -7.402  -8.812  22.309  1.00 79.92 62  A 1 
ATOM 485  O O   . SER A 1 62  ? -6.964  -9.904  22.664  1.00 78.08 62  A 1 
ATOM 486  C CB  . SER A 1 62  ? -8.727  -8.724  24.481  1.00 82.17 62  A 1 
ATOM 487  O OG  . SER A 1 62  ? -9.321  -7.848  25.426  1.00 75.35 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? -7.205  -8.356  21.088  1.00 75.81 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? -6.437  -9.069  20.058  1.00 73.41 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? -7.237  -10.067 19.212  1.00 74.75 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? -6.641  -10.757 18.387  1.00 71.78 63  A 1 
ATOM 492  N N   . ASP A 1 64  ? -8.564  -10.132 19.370  1.00 71.42 64  A 1 
ATOM 493  C CA  . ASP A 1 64  ? -9.428  -10.957 18.514  1.00 72.59 64  A 1 
ATOM 494  C C   . ASP A 1 64  ? -9.552  -10.326 17.115  1.00 71.74 64  A 1 
ATOM 495  O O   . ASP A 1 64  ? -10.334 -9.401  16.881  1.00 71.10 64  A 1 
ATOM 496  C CB  . ASP A 1 64  ? -10.784 -11.178 19.203  1.00 72.81 64  A 1 
ATOM 497  C CG  . ASP A 1 64  ? -11.708 -12.155 18.459  1.00 72.06 64  A 1 
ATOM 498  O OD1 . ASP A 1 64  ? -11.545 -12.337 17.228  1.00 70.32 64  A 1 
ATOM 499  O OD2 . ASP A 1 64  ? -12.623 -12.689 19.129  1.00 68.52 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -8.752  -10.840 16.180  1.00 68.39 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -8.673  -10.362 14.796  1.00 66.76 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -10.020 -10.437 14.072  1.00 67.92 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -10.413 -9.482  13.403  1.00 66.14 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -7.635  -11.210 14.029  1.00 63.69 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -6.170  -10.928 14.394  1.00 57.44 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -5.269  -12.015 13.824  1.00 53.93 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -5.695  -9.595  13.816  1.00 51.98 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? -10.724 -11.570 14.208  1.00 67.02 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? -11.987 -11.793 13.509  1.00 67.41 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? -13.062 -10.839 14.025  1.00 68.40 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? -13.742 -10.181 13.236  1.00 66.99 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? -12.402 -13.266 13.684  1.00 66.51 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? -13.726 -13.630 12.983  1.00 60.36 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? -13.636 -13.493 11.467  1.00 57.91 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? -14.105 -15.069 13.321  1.00 56.09 66  A 1 
ATOM 516  N N   . ARG A 1 67  ? -13.181 -10.718 15.348  1.00 72.37 67  A 1 
ATOM 517  C CA  . ARG A 1 67  ? -14.156 -9.831  15.974  1.00 74.33 67  A 1 
ATOM 518  C C   . ARG A 1 67  ? -13.858 -8.366  15.669  1.00 73.92 67  A 1 
ATOM 519  O O   . ARG A 1 67  ? -14.776 -7.636  15.304  1.00 73.94 67  A 1 
ATOM 520  C CB  . ARG A 1 67  ? -14.196 -10.126 17.471  1.00 75.87 67  A 1 
ATOM 521  C CG  . ARG A 1 67  ? -15.343 -9.380  18.144  1.00 73.02 67  A 1 
ATOM 522  C CD  . ARG A 1 67  ? -15.453 -9.847  19.590  1.00 73.21 67  A 1 
ATOM 523  N NE  . ARG A 1 67  ? -16.560 -9.168  20.271  1.00 67.99 67  A 1 
ATOM 524  C CZ  . ARG A 1 67  ? -16.952 -9.392  21.511  1.00 66.01 67  A 1 
ATOM 525  N NH1 . ARG A 1 67  ? -16.364 -10.283 22.264  1.00 61.50 67  A 1 
ATOM 526  N NH2 . ARG A 1 67  ? -17.948 -8.714  22.010  1.00 60.09 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? -12.596 -7.955  15.749  1.00 72.14 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? -12.187 -6.597  15.402  1.00 72.19 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? -12.512 -6.254  13.938  1.00 71.37 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? -13.040 -5.176  13.663  1.00 70.89 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? -10.688 -6.453  15.692  1.00 72.91 68  A 1 
ATOM 532  N N   . ALA A 1 69  ? -12.263 -7.181  13.009  1.00 69.53 69  A 1 
ATOM 533  C CA  . ALA A 1 69  ? -12.596 -7.002  11.597  1.00 67.19 69  A 1 
ATOM 534  C C   . ALA A 1 69  ? -14.113 -6.910  11.369  1.00 68.23 69  A 1 
ATOM 535  O O   . ALA A 1 69  ? -14.570 -6.008  10.670  1.00 66.77 69  A 1 
ATOM 536  C CB  . ALA A 1 69  ? -11.984 -8.158  10.801  1.00 64.12 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? -14.900 -7.801  11.983  1.00 68.06 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? -16.368 -7.820  11.852  1.00 68.58 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? -17.005 -6.561  12.436  1.00 70.12 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? -17.921 -6.009  11.827  1.00 69.39 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? -16.951 -9.084  12.514  1.00 67.08 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? -18.481 -9.042  12.645  1.00 60.54 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? -16.613 -10.326 11.678  1.00 61.09 70  A 1 
ATOM 544  N N   . GLU A 1 71  ? -16.546 -6.093  13.595  1.00 71.90 71  A 1 
ATOM 545  C CA  . GLU A 1 71  ? -17.112 -4.889  14.215  1.00 73.47 71  A 1 
ATOM 546  C C   . GLU A 1 71  ? -16.736 -3.623  13.442  1.00 73.53 71  A 1 
ATOM 547  O O   . GLU A 1 71  ? -17.607 -2.790  13.184  1.00 73.90 71  A 1 
ATOM 548  C CB  . GLU A 1 71  ? -16.696 -4.805  15.685  1.00 75.32 71  A 1 
ATOM 549  C CG  . GLU A 1 71  ? -17.367 -5.889  16.549  1.00 72.14 71  A 1 
ATOM 550  C CD  . GLU A 1 71  ? -18.898 -5.837  16.516  1.00 72.04 71  A 1 
ATOM 551  O OE1 . GLU A 1 71  ? -19.539 -6.898  16.288  1.00 65.93 71  A 1 
ATOM 552  O OE2 . GLU A 1 71  ? -19.464 -4.736  16.672  1.00 67.77 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? -15.499 -3.518  12.966  1.00 69.49 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? -15.126 -2.432  12.061  1.00 69.05 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? -15.964 -2.483  10.778  1.00 68.34 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? -16.477 -1.461  10.331  1.00 67.24 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? -13.615 -2.503  11.779  1.00 68.90 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? -13.070 -1.281  11.016  1.00 65.37 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? -13.232 0.023   11.803  1.00 62.80 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? -11.573 -1.454  10.765  1.00 62.04 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? -16.196 -3.681  10.235  1.00 65.62 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? -17.036 -3.875  9.061   1.00 63.08 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? -18.498 -3.456  9.283   1.00 63.22 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? -19.121 -2.883  8.386   1.00 61.52 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? -16.934 -5.341  8.628   1.00 60.26 73  A 1 
ATOM 566  N N   . LYS A 1 74  ? -19.058 -3.711  10.472  1.00 66.46 74  A 1 
ATOM 567  C CA  . LYS A 1 74  ? -20.424 -3.284  10.817  1.00 66.93 74  A 1 
ATOM 568  C C   . LYS A 1 74  ? -20.566 -1.767  10.906  1.00 65.95 74  A 1 
ATOM 569  O O   . LYS A 1 74  ? -21.599 -1.250  10.491  1.00 65.75 74  A 1 
ATOM 570  C CB  . LYS A 1 74  ? -20.835 -3.892  12.156  1.00 68.81 74  A 1 
ATOM 571  C CG  . LYS A 1 74  ? -21.217 -5.374  12.057  1.00 64.95 74  A 1 
ATOM 572  C CD  . LYS A 1 74  ? -21.430 -5.872  13.485  1.00 64.25 74  A 1 
ATOM 573  C CE  . LYS A 1 74  ? -21.706 -7.370  13.549  1.00 59.14 74  A 1 
ATOM 574  N NZ  . LYS A 1 74  ? -21.665 -7.805  14.968  1.00 54.16 74  A 1 
ATOM 575  N N   . GLU A 1 75  ? -19.566 -1.083  11.447  1.00 66.14 75  A 1 
ATOM 576  C CA  . GLU A 1 75  ? -19.557 0.384   11.524  1.00 66.05 75  A 1 
ATOM 577  C C   . GLU A 1 75  ? -19.459 1.038   10.137  1.00 63.82 75  A 1 
ATOM 578  O O   . GLU A 1 75  ? -20.006 2.115   9.915   1.00 61.85 75  A 1 
ATOM 579  C CB  . GLU A 1 75  ? -18.408 0.844   12.435  1.00 67.56 75  A 1 
ATOM 580  C CG  . GLU A 1 75  ? -18.712 0.522   13.911  1.00 65.80 75  A 1 
ATOM 581  C CD  . GLU A 1 75  ? -17.589 0.911   14.888  1.00 65.92 75  A 1 
ATOM 582  O OE1 . GLU A 1 75  ? -17.803 0.788   16.114  1.00 61.60 75  A 1 
ATOM 583  O OE2 . GLU A 1 75  ? -16.464 1.263   14.465  1.00 62.32 75  A 1 
ATOM 584  N N   . TRP A 1 76  ? -18.858 0.336   9.176   1.00 59.20 76  A 1 
ATOM 585  C CA  . TRP A 1 76  ? -18.587 0.831   7.824   1.00 56.59 76  A 1 
ATOM 586  C C   . TRP A 1 76  ? -19.447 0.148   6.743   1.00 56.09 76  A 1 
ATOM 587  O O   . TRP A 1 76  ? -19.004 -0.064  5.614   1.00 53.10 76  A 1 
ATOM 588  C CB  . TRP A 1 76  ? -17.078 0.737   7.565   1.00 52.86 76  A 1 
ATOM 589  C CG  . TRP A 1 76  ? -16.230 1.661   8.396   1.00 49.01 76  A 1 
ATOM 590  C CD1 . TRP A 1 76  ? -15.991 1.540   9.720   1.00 44.54 76  A 1 
ATOM 591  C CD2 . TRP A 1 76  ? -15.521 2.872   7.978   1.00 44.81 76  A 1 
ATOM 592  N NE1 . TRP A 1 76  ? -15.192 2.584   10.159  1.00 41.37 76  A 1 
ATOM 593  C CE2 . TRP A 1 76  ? -14.870 3.434   9.116   1.00 41.89 76  A 1 
ATOM 594  C CE3 . TRP A 1 76  ? -15.364 3.545   6.748   1.00 41.67 76  A 1 
ATOM 595  C CZ2 . TRP A 1 76  ? -14.102 4.603   9.046   1.00 40.36 76  A 1 
ATOM 596  C CZ3 . TRP A 1 76  ? -14.594 4.709   6.669   1.00 39.73 76  A 1 
ATOM 597  C CH2 . TRP A 1 76  ? -13.965 5.242   7.809   1.00 39.25 76  A 1 
ATOM 598  N N   . ARG A 1 77  ? -20.708 -0.197  7.080   1.00 50.01 77  A 1 
ATOM 599  C CA  . ARG A 1 77  ? -21.653 -1.074  6.343   1.00 48.81 77  A 1 
ATOM 600  C C   . ARG A 1 77  ? -21.858 -0.822  4.837   1.00 50.29 77  A 1 
ATOM 601  O O   . ARG A 1 77  ? -22.450 -1.677  4.183   1.00 48.72 77  A 1 
ATOM 602  C CB  . ARG A 1 77  ? -23.020 -1.032  7.049   1.00 44.38 77  A 1 
ATOM 603  C CG  . ARG A 1 77  ? -23.309 -2.312  7.840   1.00 40.11 77  A 1 
ATOM 604  C CD  . ARG A 1 77  ? -24.694 -2.242  8.485   1.00 38.43 77  A 1 
ATOM 605  N NE  . ARG A 1 77  ? -24.954 -3.427  9.318   1.00 34.30 77  A 1 
ATOM 606  C CZ  . ARG A 1 77  ? -26.098 -3.740  9.903   1.00 31.14 77  A 1 
ATOM 607  N NH1 . ARG A 1 77  ? -27.162 -3.002  9.777   1.00 29.24 77  A 1 
ATOM 608  N NH2 . ARG A 1 77  ? -26.185 -4.811  10.634  1.00 28.61 77  A 1 
ATOM 609  N N   . THR A 1 78  ? -21.428 0.299   4.301   1.00 48.26 78  A 1 
ATOM 610  C CA  . THR A 1 78  ? -21.689 0.699   2.906   1.00 48.03 78  A 1 
ATOM 611  C C   . THR A 1 78  ? -20.445 1.123   2.128   1.00 51.26 78  A 1 
ATOM 612  O O   . THR A 1 78  ? -20.574 1.541   0.977   1.00 47.80 78  A 1 
ATOM 613  C CB  . THR A 1 78  ? -22.753 1.812   2.863   1.00 43.38 78  A 1 
ATOM 614  O OG1 . THR A 1 78  ? -22.484 2.787   3.843   1.00 39.78 78  A 1 
ATOM 615  C CG2 . THR A 1 78  ? -24.151 1.265   3.146   1.00 39.52 78  A 1 
ATOM 616  N N   . ASP A 1 79  ? -19.243 1.027   2.720   1.00 56.23 79  A 1 
ATOM 617  C CA  . ASP A 1 79  ? -18.077 1.675   2.135   1.00 57.09 79  A 1 
ATOM 618  C C   . ASP A 1 79  ? -17.097 0.691   1.469   1.00 58.61 79  A 1 
ATOM 619  O O   . ASP A 1 79  ? -16.778 -0.381  1.985   1.00 57.23 79  A 1 
ATOM 620  C CB  . ASP A 1 79  ? -17.421 2.586   3.187   1.00 55.19 79  A 1 
ATOM 621  C CG  . ASP A 1 79  ? -16.620 3.738   2.569   1.00 50.82 79  A 1 
ATOM 622  O OD1 . ASP A 1 79  ? -16.372 3.691   1.338   1.00 49.69 79  A 1 
ATOM 623  O OD2 . ASP A 1 79  ? -16.230 4.637   3.332   1.00 48.82 79  A 1 
ATOM 624  N N   . ARG A 1 80  ? -16.563 1.092   0.319   1.00 57.55 80  A 1 
ATOM 625  C CA  . ARG A 1 80  ? -15.465 0.422   -0.411  1.00 57.37 80  A 1 
ATOM 626  C C   . ARG A 1 80  ? -14.210 0.222   0.457   1.00 58.77 80  A 1 
ATOM 627  O O   . ARG A 1 80  ? -13.349 -0.601  0.145   1.00 57.72 80  A 1 
ATOM 628  C CB  . ARG A 1 80  ? -15.114 1.256   -1.652  1.00 54.55 80  A 1 
ATOM 629  C CG  . ARG A 1 80  ? -16.234 1.266   -2.705  1.00 49.77 80  A 1 
ATOM 630  C CD  . ARG A 1 80  ? -15.828 2.148   -3.892  1.00 47.18 80  A 1 
ATOM 631  N NE  . ARG A 1 80  ? -16.845 2.134   -4.957  1.00 43.12 80  A 1 
ATOM 632  C CZ  . ARG A 1 80  ? -16.804 2.823   -6.091  1.00 39.91 80  A 1 
ATOM 633  N NH1 . ARG A 1 80  ? -15.830 3.650   -6.359  1.00 38.02 80  A 1 
ATOM 634  N NH2 . ARG A 1 80  ? -17.747 2.686   -6.980  1.00 37.46 80  A 1 
ATOM 635  N N   . THR A 1 81  ? -14.137 0.950   1.552   1.00 56.77 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? -13.132 0.872   2.614   1.00 56.77 81  A 1 
ATOM 637  C C   . THR A 1 81  ? -13.066 -0.512  3.286   1.00 58.00 81  A 1 
ATOM 638  O O   . THR A 1 81  ? -11.979 -0.964  3.655   1.00 57.28 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? -13.456 1.980   3.631   1.00 55.58 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? -13.530 3.212   2.938   1.00 50.68 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? -12.374 2.170   4.671   1.00 49.84 81  A 1 
ATOM 642  N N   . LEU A 1 82  ? -14.180 -1.247  3.354   1.00 55.25 82  A 1 
ATOM 643  C CA  . LEU A 1 82  ? -14.257 -2.621  3.870   1.00 55.43 82  A 1 
ATOM 644  C C   . LEU A 1 82  ? -13.378 -3.604  3.089   1.00 56.66 82  A 1 
ATOM 645  O O   . LEU A 1 82  ? -12.615 -4.364  3.681   1.00 55.48 82  A 1 
ATOM 646  C CB  . LEU A 1 82  ? -15.729 -3.054  3.815   1.00 53.68 82  A 1 
ATOM 647  C CG  . LEU A 1 82  ? -16.322 -3.267  5.209   1.00 49.88 82  A 1 
ATOM 648  C CD1 . LEU A 1 82  ? -17.825 -3.039  5.172   1.00 48.12 82  A 1 
ATOM 649  C CD2 . LEU A 1 82  ? -16.005 -4.681  5.651   1.00 47.12 82  A 1 
ATOM 650  N N   . ARG A 1 83  ? -13.405 -3.523  1.755   1.00 56.78 83  A 1 
ATOM 651  C CA  . ARG A 1 83  ? -12.572 -4.365  0.881   1.00 56.14 83  A 1 
ATOM 652  C C   . ARG A 1 83  ? -11.076 -4.092  1.067   1.00 57.19 83  A 1 
ATOM 653  O O   . ARG A 1 83  ? -10.250 -4.985  0.897   1.00 56.91 83  A 1 
ATOM 654  C CB  . ARG A 1 83  ? -12.973 -4.159  -0.584  1.00 53.73 83  A 1 
ATOM 655  C CG  . ARG A 1 83  ? -14.419 -4.597  -0.863  1.00 48.94 83  A 1 
ATOM 656  C CD  . ARG A 1 83  ? -14.741 -4.411  -2.350  1.00 47.67 83  A 1 
ATOM 657  N NE  . ARG A 1 83  ? -16.142 -4.777  -2.637  1.00 44.64 83  A 1 
ATOM 658  C CZ  . ARG A 1 83  ? -16.748 -4.660  -3.804  1.00 40.95 83  A 1 
ATOM 659  N NH1 . ARG A 1 83  ? -16.156 -4.164  -4.848  1.00 40.04 83  A 1 
ATOM 660  N NH2 . ARG A 1 83  ? -17.979 -5.051  -3.948  1.00 39.45 83  A 1 
ATOM 661  N N   . ARG A 1 84  ? -10.719 -2.871  1.457   1.00 58.24 84  A 1 
ATOM 662  C CA  . ARG A 1 84  ? -9.333  -2.520  1.809   1.00 57.84 84  A 1 
ATOM 663  C C   . ARG A 1 84  ? -8.914  -3.160  3.130   1.00 59.00 84  A 1 
ATOM 664  O O   . ARG A 1 84  ? -7.764  -3.577  3.240   1.00 59.51 84  A 1 
ATOM 665  C CB  . ARG A 1 84  ? -9.134  -1.004  1.901   1.00 56.17 84  A 1 
ATOM 666  C CG  . ARG A 1 84  ? -9.372  -0.254  0.584   1.00 51.23 84  A 1 
ATOM 667  C CD  . ARG A 1 84  ? -9.190  1.243   0.866   1.00 49.15 84  A 1 
ATOM 668  N NE  . ARG A 1 84  ? -9.253  2.068   -0.351  1.00 46.49 84  A 1 
ATOM 669  C CZ  . ARG A 1 84  ? -9.160  3.390   -0.368  1.00 42.33 84  A 1 
ATOM 670  N NH1 . ARG A 1 84  ? -9.131  4.119   0.711   1.00 41.01 84  A 1 
ATOM 671  N NH2 . ARG A 1 84  ? -9.059  4.028   -1.486  1.00 40.22 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? -9.809  -3.245  4.118   1.00 56.38 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? -9.530  -3.919  5.386   1.00 56.46 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? -9.294  -5.414  5.169   1.00 57.09 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? -8.291  -5.936  5.650   1.00 56.12 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? -10.678 -3.675  6.372   1.00 55.65 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? -10.467 -4.366  7.730   1.00 51.39 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? -9.273  -3.783  8.490   1.00 48.39 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? -11.726 -4.215  8.574   1.00 47.92 85  A 1 
ATOM 680  N N   . GLU A 1 86  ? -10.167 -6.078  4.406   1.00 56.84 86  A 1 
ATOM 681  C CA  . GLU A 1 86  ? -9.991  -7.486  4.035   1.00 56.06 86  A 1 
ATOM 682  C C   . GLU A 1 86  ? -8.638  -7.711  3.357   1.00 56.59 86  A 1 
ATOM 683  O O   . GLU A 1 86  ? -7.889  -8.604  3.749   1.00 55.87 86  A 1 
ATOM 684  C CB  . GLU A 1 86  ? -11.118 -7.926  3.090   1.00 54.15 86  A 1 
ATOM 685  C CG  . GLU A 1 86  ? -12.471 -8.029  3.801   1.00 48.60 86  A 1 
ATOM 686  C CD  . GLU A 1 86  ? -13.627 -8.368  2.847   1.00 46.58 86  A 1 
ATOM 687  O OE1 . GLU A 1 86  ? -14.697 -8.749  3.360   1.00 44.12 86  A 1 
ATOM 688  O OE2 . GLU A 1 86  ? -13.465 -8.193  1.616   1.00 43.19 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? -8.271  -6.851  2.415   1.00 56.19 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? -6.972  -6.927  1.763   1.00 55.20 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? -5.796  -6.720  2.729   1.00 54.95 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? -4.801  -7.439  2.646   1.00 54.01 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? -6.945  -5.902  0.637   1.00 54.42 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? -5.893  -5.771  3.674   1.00 55.15 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? -4.856  -5.557  4.686   1.00 54.84 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? -4.704  -6.771  5.610   1.00 54.58 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? -3.578  -7.128  5.955   1.00 54.06 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? -5.178  -4.295  5.501   1.00 53.61 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? -4.890  -2.973  4.769   1.00 49.25 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? -5.503  -1.808  5.543   1.00 47.55 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? -3.387  -2.707  4.640   1.00 47.09 88  A 1 
ATOM 702  N N   . LEU A 1 89  ? -5.805  -7.420  5.988   1.00 54.38 89  A 1 
ATOM 703  C CA  . LEU A 1 89  ? -5.800  -8.639  6.799   1.00 53.58 89  A 1 
ATOM 704  C C   . LEU A 1 89  ? -5.214  -9.829  6.031   1.00 53.81 89  A 1 
ATOM 705  O O   . LEU A 1 89  ? -4.372  -10.543 6.568   1.00 52.23 89  A 1 
ATOM 706  C CB  . LEU A 1 89  ? -7.231  -8.944  7.272   1.00 51.84 89  A 1 
ATOM 707  C CG  . LEU A 1 89  ? -7.777  -7.940  8.300   1.00 47.27 89  A 1 
ATOM 708  C CD1 . LEU A 1 89  ? -9.259  -8.215  8.535   1.00 44.37 89  A 1 
ATOM 709  C CD2 . LEU A 1 89  ? -7.043  -8.039  9.637   1.00 44.02 89  A 1 
ATOM 710  N N   . LEU A 1 90  ? -5.580  -9.998  4.760   1.00 51.09 90  A 1 
ATOM 711  C CA  . LEU A 1 90  ? -4.993  -11.022 3.891   1.00 50.27 90  A 1 
ATOM 712  C C   . LEU A 1 90  ? -3.488  -10.813 3.715   1.00 49.79 90  A 1 
ATOM 713  O O   . LEU A 1 90  ? -2.710  -11.757 3.820   1.00 48.24 90  A 1 
ATOM 714  C CB  . LEU A 1 90  ? -5.691  -10.999 2.520   1.00 47.74 90  A 1 
ATOM 715  C CG  . LEU A 1 90  ? -7.115  -11.576 2.522   1.00 43.66 90  A 1 
ATOM 716  C CD1 . LEU A 1 90  ? -7.776  -11.282 1.178   1.00 41.02 90  A 1 
ATOM 717  C CD2 . LEU A 1 90  ? -7.114  -13.089 2.743   1.00 40.39 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? -3.047  -9.575  3.513   1.00 49.36 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? -1.619  -9.261  3.444   1.00 48.35 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? -0.959  -9.462  4.803   1.00 49.29 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? 0.180   -9.905  4.836   1.00 47.21 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? -1.372  -7.846  2.901   1.00 45.92 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? 0.104   -7.436  2.962   1.00 42.26 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? -1.774  -7.781  1.429   1.00 42.13 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? -1.635  -9.194  5.928   1.00 49.28 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? -1.067  -9.464  7.247   1.00 48.31 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? -0.760  -10.957 7.438   1.00 49.36 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? 0.320   -11.281 7.938   1.00 46.94 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? -1.988  -8.910  8.333   1.00 44.55 92  A 1 
ATOM 730  N N   . ASP A 1 93  ? -1.638  -11.834 6.972   1.00 47.71 93  A 1 
ATOM 731  C CA  . ASP A 1 93  ? -1.515  -13.288 7.094   1.00 48.59 93  A 1 
ATOM 732  C C   . ASP A 1 93  ? -0.589  -13.908 6.027   1.00 50.65 93  A 1 
ATOM 733  O O   . ASP A 1 93  ? 0.249   -14.764 6.312   1.00 49.81 93  A 1 
ATOM 734  C CB  . ASP A 1 93  ? -2.934  -13.864 7.023   1.00 45.65 93  A 1 
ATOM 735  C CG  . ASP A 1 93  ? -3.007  -15.315 7.497   1.00 40.84 93  A 1 
ATOM 736  O OD1 . ASP A 1 93  ? -2.341  -15.617 8.515   1.00 38.04 93  A 1 
ATOM 737  O OD2 . ASP A 1 93  ? -3.764  -16.081 6.877   1.00 37.44 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? -0.666  -13.437 4.786   1.00 47.05 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? 0.073   -13.977 3.646   1.00 47.81 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? 1.384   -13.215 3.388   1.00 50.56 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? 1.467   -11.999 3.557   1.00 49.55 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? -0.837  -13.977 2.406   1.00 44.66 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? -2.137  -14.799 2.560   1.00 40.63 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? -3.006  -14.609 1.327   1.00 38.16 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? -1.844  -16.292 2.722   1.00 37.65 94  A 1 
ATOM 746  N N   . GLN A 1 95  ? 2.412   -13.919 2.894   1.00 51.84 95  A 1 
ATOM 747  C CA  . GLN A 1 95  ? 3.662   -13.304 2.410   1.00 53.47 95  A 1 
ATOM 748  C C   . GLN A 1 95  ? 3.462   -12.672 1.016   1.00 55.48 95  A 1 
ATOM 749  O O   . GLN A 1 95  ? 4.084   -13.074 0.038   1.00 54.66 95  A 1 
ATOM 750  C CB  . GLN A 1 95  ? 4.810   -14.333 2.437   1.00 51.72 95  A 1 
ATOM 751  C CG  . GLN A 1 95  ? 5.209   -14.764 3.858   1.00 46.57 95  A 1 
ATOM 752  C CD  . GLN A 1 95  ? 5.841   -13.639 4.686   1.00 43.51 95  A 1 
ATOM 753  O OE1 . GLN A 1 95  ? 6.439   -12.699 4.190   1.00 41.44 95  A 1 
ATOM 754  N NE2 . GLN A 1 95  ? 5.739   -13.694 5.998   1.00 39.94 95  A 1 
ATOM 755  N N   . LYS A 1 96  ? 2.543   -11.702 0.918   1.00 55.58 96  A 1 
ATOM 756  C CA  . LYS A 1 96  ? 2.204   -11.002 -0.329  1.00 57.36 96  A 1 
ATOM 757  C C   . LYS A 1 96  ? 2.628   -9.536  -0.302  1.00 58.93 96  A 1 
ATOM 758  O O   . LYS A 1 96  ? 2.691   -8.894  0.750   1.00 58.54 96  A 1 
ATOM 759  C CB  . LYS A 1 96  ? 0.709   -11.148 -0.663  1.00 56.16 96  A 1 
ATOM 760  C CG  . LYS A 1 96  ? 0.303   -12.606 -0.939  1.00 52.18 96  A 1 
ATOM 761  C CD  . LYS A 1 96  ? -1.072  -12.719 -1.610  1.00 52.42 96  A 1 
ATOM 762  C CE  . LYS A 1 96  ? -1.374  -14.192 -1.931  1.00 49.38 96  A 1 
ATOM 763  N NZ  . LYS A 1 96  ? -2.419  -14.367 -2.967  1.00 46.66 96  A 1 
ATOM 764  N N   . THR A 1 97  ? 2.874   -9.000  -1.487  1.00 57.77 97  A 1 
ATOM 765  C CA  . THR A 1 97  ? 3.083   -7.566  -1.726  1.00 58.16 97  A 1 
ATOM 766  C C   . THR A 1 97  ? 1.739   -6.870  -1.905  1.00 59.56 97  A 1 
ATOM 767  O O   . THR A 1 97  ? 0.921   -7.302  -2.707  1.00 58.87 97  A 1 
ATOM 768  C CB  . THR A 1 97  ? 3.967   -7.352  -2.958  1.00 56.52 97  A 1 
ATOM 769  O OG1 . THR A 1 97  ? 5.246   -7.886  -2.700  1.00 50.96 97  A 1 
ATOM 770  C CG2 . THR A 1 97  ? 4.144   -5.874  -3.301  1.00 50.00 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? 1.511   -5.767  -1.188  1.00 58.62 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? 0.288   -4.973  -1.314  1.00 58.72 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? 0.486   -3.813  -2.298  1.00 59.63 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? 1.334   -2.944  -2.096  1.00 59.00 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? -0.149  -4.496  0.081   1.00 57.65 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? -1.481  -3.725  0.092   1.00 52.91 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? -2.657  -4.581  -0.368  1.00 50.29 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? -1.790  -3.237  1.507   1.00 49.00 98  A 1 
ATOM 779  N N   . LEU A 1 99  ? -0.341  -3.782  -3.343  1.00 58.89 99  A 1 
ATOM 780  C CA  . LEU A 1 99  ? -0.335  -2.773  -4.400  1.00 58.10 99  A 1 
ATOM 781  C C   . LEU A 1 99  ? -1.575  -1.882  -4.257  1.00 57.47 99  A 1 
ATOM 782  O O   . LEU A 1 99  ? -2.700  -2.360  -4.368  1.00 56.15 99  A 1 
ATOM 783  C CB  . LEU A 1 99  ? -0.300  -3.475  -5.767  1.00 57.06 99  A 1 
ATOM 784  C CG  . LEU A 1 99  ? 0.817   -4.517  -5.981  1.00 53.33 99  A 1 
ATOM 785  C CD1 . LEU A 1 99  ? 0.714   -5.095  -7.392  1.00 51.15 99  A 1 
ATOM 786  C CD2 . LEU A 1 99  ? 2.208   -3.924  -5.813  1.00 50.59 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -1.392  -0.577  -4.020  1.00 57.13 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -2.508  0.358   -3.776  1.00 55.51 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -2.487  1.492   -4.802  1.00 55.12 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? -1.541  2.274   -4.847  1.00 52.56 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -2.495  0.899   -2.329  1.00 53.46 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -2.396  -0.245  -1.291  1.00 49.40 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -3.762  1.736   -2.083  1.00 48.98 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -2.361  0.240   0.158   1.00 46.39 100 A 1 
ATOM 795  N N   . SER A 1 101 ? -3.545  1.641   -5.587  1.00 52.00 101 A 1 
ATOM 796  C CA  . SER A 1 101 ? -3.679  2.720   -6.580  1.00 50.29 101 A 1 
ATOM 797  C C   . SER A 1 101 ? -4.888  3.640   -6.376  1.00 49.58 101 A 1 
ATOM 798  O O   . SER A 1 101 ? -5.079  4.580   -7.141  1.00 47.04 101 A 1 
ATOM 799  C CB  . SER A 1 101 ? -3.650  2.150   -7.997  1.00 48.13 101 A 1 
ATOM 800  O OG  . SER A 1 101 ? -4.799  1.365   -8.239  1.00 44.27 101 A 1 
ATOM 801  N N   . GLY A 1 102 ? -5.698  3.407   -5.337  1.00 48.58 102 A 1 
ATOM 802  C CA  . GLY A 1 102 ? -6.857  4.248   -5.018  1.00 48.36 102 A 1 
ATOM 803  C C   . GLY A 1 102 ? -7.995  3.480   -4.358  1.00 49.23 102 A 1 
ATOM 804  O O   . GLY A 1 102 ? -7.790  2.444   -3.730  1.00 47.17 102 A 1 
ATOM 805  N N   . THR A 1 103 ? -9.215  4.010   -4.482  1.00 46.67 103 A 1 
ATOM 806  C CA  . THR A 1 103 ? -10.445 3.308   -4.091  1.00 46.30 103 A 1 
ATOM 807  C C   . THR A 1 103 ? -10.849 2.336   -5.193  1.00 47.72 103 A 1 
ATOM 808  O O   . THR A 1 103 ? -11.003 2.757   -6.335  1.00 45.40 103 A 1 
ATOM 809  C CB  . THR A 1 103 ? -11.600 4.295   -3.847  1.00 43.51 103 A 1 
ATOM 810  O OG1 . THR A 1 103 ? -11.770 5.135   -4.966  1.00 40.54 103 A 1 
ATOM 811  C CG2 . THR A 1 103 ? -11.361 5.210   -2.652  1.00 39.54 103 A 1 
ATOM 812  N N   . GLY A 1 104 ? -11.044 1.072   -4.865  1.00 49.65 104 A 1 
ATOM 813  C CA  . GLY A 1 104 ? -11.454 0.076   -5.851  1.00 50.86 104 A 1 
ATOM 814  C C   . GLY A 1 104 ? -11.559 -1.325  -5.264  1.00 53.42 104 A 1 
ATOM 815  O O   . GLY A 1 104 ? -11.508 -1.503  -4.045  1.00 51.66 104 A 1 
ATOM 816  N N   . ASP A 1 105 ? -11.727 -2.282  -6.148  1.00 51.44 105 A 1 
ATOM 817  C CA  . ASP A 1 105 ? -11.836 -3.691  -5.790  1.00 53.74 105 A 1 
ATOM 818  C C   . ASP A 1 105 ? -10.479 -4.269  -5.388  1.00 56.15 105 A 1 
ATOM 819  O O   . ASP A 1 105 ? -9.424  -3.755  -5.769  1.00 56.04 105 A 1 
ATOM 820  C CB  . ASP A 1 105 ? -12.492 -4.467  -6.938  1.00 51.70 105 A 1 
ATOM 821  C CG  . ASP A 1 105 ? -13.919 -3.977  -7.222  1.00 47.31 105 A 1 
ATOM 822  O OD1 . ASP A 1 105 ? -14.563 -3.477  -6.271  1.00 43.39 105 A 1 
ATOM 823  O OD2 . ASP A 1 105 ? -14.375 -4.082  -8.374  1.00 42.89 105 A 1 
ATOM 824  N N   . VAL A 1 106 ? -10.531 -5.344  -4.602  1.00 54.16 106 A 1 
ATOM 825  C CA  . VAL A 1 106 ? -9.373  -6.164  -4.252  1.00 54.96 106 A 1 
ATOM 826  C C   . VAL A 1 106 ? -9.223  -7.250  -5.309  1.00 56.61 106 A 1 
ATOM 827  O O   . VAL A 1 106 ? -10.188 -7.952  -5.606  1.00 56.29 106 A 1 
ATOM 828  C CB  . VAL A 1 106 ? -9.527  -6.781  -2.855  1.00 53.78 106 A 1 
ATOM 829  C CG1 . VAL A 1 106 ? -8.296  -7.609  -2.487  1.00 48.75 106 A 1 
ATOM 830  C CG2 . VAL A 1 106 ? -9.722  -5.693  -1.795  1.00 48.80 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? -8.029  -7.376  -5.873  1.00 57.27 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? -7.674  -8.416  -6.840  1.00 58.46 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? -6.314  -9.027  -6.504  1.00 59.94 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? -5.476  -8.390  -5.878  1.00 58.43 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? -7.696  -7.892  -8.294  1.00 56.39 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? -6.675  -6.755  -8.541  1.00 51.58 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? -9.117  -7.462  -8.679  1.00 50.72 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? -6.358  -6.553  -10.021 1.00 47.45 107 A 1 
ATOM 839  N N   . GLU A 1 108 ? -6.080  -10.237 -6.982  1.00 57.64 108 A 1 
ATOM 840  C CA  . GLU A 1 108 ? -4.794  -10.927 -6.900  1.00 58.95 108 A 1 
ATOM 841  C C   . GLU A 1 108 ? -4.182  -10.988 -8.312  1.00 60.28 108 A 1 
ATOM 842  O O   . GLU A 1 108 ? -4.470  -11.913 -9.069  1.00 59.20 108 A 1 
ATOM 843  C CB  . GLU A 1 108 ? -4.980  -12.306 -6.259  1.00 57.40 108 A 1 
ATOM 844  C CG  . GLU A 1 108 ? -5.518  -12.188 -4.829  1.00 51.52 108 A 1 
ATOM 845  C CD  . GLU A 1 108 ? -5.578  -13.546 -4.130  1.00 48.79 108 A 1 
ATOM 846  O OE1 . GLU A 1 108 ? -4.805  -13.726 -3.162  1.00 46.95 108 A 1 
ATOM 847  O OE2 . GLU A 1 108 ? -6.379  -14.399 -4.552  1.00 46.53 108 A 1 
ATOM 848  N N   . PRO A 1 109 ? -3.411  -9.959  -8.729  1.00 57.36 109 A 1 
ATOM 849  C CA  . PRO A 1 109 ? -2.844  -9.907  -10.075 1.00 56.88 109 A 1 
ATOM 850  C C   . PRO A 1 109 ? -1.702  -10.908 -10.279 1.00 57.10 109 A 1 
ATOM 851  O O   . PRO A 1 109 ? -1.395  -11.249 -11.415 1.00 55.97 109 A 1 
ATOM 852  C CB  . PRO A 1 109 ? -2.370  -8.458  -10.243 1.00 55.88 109 A 1 
ATOM 853  C CG  . PRO A 1 109 ? -2.009  -8.038  -8.823  1.00 53.66 109 A 1 
ATOM 854  C CD  . PRO A 1 109 ? -3.056  -8.759  -7.983  1.00 56.62 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? -1.077  -11.378 -9.200  1.00 57.94 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? -0.026  -12.392 -9.200  1.00 59.24 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? -0.075  -13.207 -7.900  1.00 60.76 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? -0.699  -12.800 -6.925  1.00 58.64 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? 1.328   -11.697 -9.380  1.00 56.87 110 A 1 
ATOM 860  N N   . GLU A 1 111 ? 0.605   -14.346 -7.871  1.00 57.81 111 A 1 
ATOM 861  C CA  . GLU A 1 111 ? 0.634   -15.245 -6.707  1.00 59.02 111 A 1 
ATOM 862  C C   . GLU A 1 111 ? 1.192   -14.557 -5.450  1.00 60.80 111 A 1 
ATOM 863  O O   . GLU A 1 111 ? 0.684   -14.764 -4.345  1.00 59.38 111 A 1 
ATOM 864  C CB  . GLU A 1 111 ? 1.461   -16.481 -7.084  1.00 57.97 111 A 1 
ATOM 865  C CG  . GLU A 1 111 ? 1.387   -17.580 -6.011  1.00 52.01 111 A 1 
ATOM 866  C CD  . GLU A 1 111 ? 2.137   -18.865 -6.399  1.00 48.05 111 A 1 
ATOM 867  O OE1 . GLU A 1 111 ? 2.073   -19.822 -5.595  1.00 45.32 111 A 1 
ATOM 868  O OE2 . GLU A 1 111 ? 2.753   -18.894 -7.484  1.00 45.00 111 A 1 
ATOM 869  N N   . ASP A 1 112 ? 2.182   -13.683 -5.627  1.00 58.01 112 A 1 
ATOM 870  C CA  . ASP A 1 112 ? 2.849   -12.914 -4.573  1.00 59.16 112 A 1 
ATOM 871  C C   . ASP A 1 112 ? 2.302   -11.482 -4.402  1.00 61.52 112 A 1 
ATOM 872  O O   . ASP A 1 112 ? 2.901   -10.677 -3.684  1.00 60.21 112 A 1 
ATOM 873  C CB  . ASP A 1 112 ? 4.365   -12.921 -4.831  1.00 57.23 112 A 1 
ATOM 874  C CG  . ASP A 1 112 ? 4.786   -12.034 -6.008  1.00 53.15 112 A 1 
ATOM 875  O OD1 . ASP A 1 112 ? 4.002   -11.913 -6.974  1.00 49.18 112 A 1 
ATOM 876  O OD2 . ASP A 1 112 ? 5.894   -11.454 -5.935  1.00 49.43 112 A 1 
ATOM 877  N N   . ALA A 1 113 ? 1.175   -11.129 -5.037  1.00 58.66 113 A 1 
ATOM 878  C CA  . ALA A 1 113 ? 0.632   -9.775  -5.001  1.00 59.94 113 A 1 
ATOM 879  C C   . ALA A 1 113 ? -0.869  -9.714  -4.699  1.00 60.52 113 A 1 
ATOM 880  O O   . ALA A 1 113 ? -1.679  -10.481 -5.214  1.00 60.09 113 A 1 
ATOM 881  C CB  . ALA A 1 113 ? 0.960   -9.061  -6.315  1.00 59.64 113 A 1 
ATOM 882  N N   . LEU A 1 114 ? -1.251  -8.719  -3.911  1.00 58.69 114 A 1 
ATOM 883  C CA  . LEU A 1 114 ? -2.624  -8.299  -3.673  1.00 59.47 114 A 1 
ATOM 884  C C   . LEU A 1 114 ? -2.755  -6.823  -4.058  1.00 59.97 114 A 1 
ATOM 885  O O   . LEU A 1 114 ? -1.976  -5.985  -3.606  1.00 59.22 114 A 1 
ATOM 886  C CB  . LEU A 1 114 ? -2.961  -8.554  -2.199  1.00 58.49 114 A 1 
ATOM 887  C CG  . LEU A 1 114 ? -4.448  -8.367  -1.866  1.00 53.94 114 A 1 
ATOM 888  C CD1 . LEU A 1 114 ? -5.314  -9.494  -2.420  1.00 50.94 114 A 1 
ATOM 889  C CD2 . LEU A 1 114 ? -4.610  -8.371  -0.352  1.00 50.08 114 A 1 
ATOM 890  N N   . ALA A 1 115 ? -3.731  -6.491  -4.888  1.00 58.35 115 A 1 
ATOM 891  C CA  . ALA A 1 115 ? -3.937  -5.137  -5.377  1.00 58.23 115 A 1 
ATOM 892  C C   . ALA A 1 115 ? -5.275  -4.554  -4.922  1.00 57.46 115 A 1 
ATOM 893  O O   . ALA A 1 115 ? -6.305  -5.228  -4.932  1.00 56.68 115 A 1 
ATOM 894  C CB  . ALA A 1 115 ? -3.779  -5.109  -6.897  1.00 57.58 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? -5.264  -3.272  -4.563  1.00 56.54 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? -6.454  -2.469  -4.255  1.00 55.12 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? -6.471  -1.257  -5.179  1.00 54.39 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? -5.513  -0.485  -5.225  1.00 51.88 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? -6.479  -2.010  -2.779  1.00 53.80 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? -6.278  -3.184  -1.800  1.00 49.30 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? -7.815  -1.288  -2.479  1.00 48.97 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? -6.123  -2.723  -0.348  1.00 46.18 116 A 1 
ATOM 903  N N   . GLY A 1 117 ? -7.581  -1.028  -5.861  1.00 52.83 117 A 1 
ATOM 904  C CA  . GLY A 1 117 ? -7.807  0.214   -6.612  1.00 51.46 117 A 1 
ATOM 905  C C   . GLY A 1 117 ? -7.954  0.002   -8.106  1.00 51.22 117 A 1 
ATOM 906  O O   . GLY A 1 117 ? -8.815  -0.764  -8.523  1.00 48.82 117 A 1 
ATOM 907  N N   . SER A 1 118 ? -7.159  0.715   -8.910  1.00 49.91 118 A 1 
ATOM 908  C CA  . SER A 1 118 ? -7.267  0.672   -10.375 1.00 49.29 118 A 1 
ATOM 909  C C   . SER A 1 118 ? -6.844  -0.691  -10.927 1.00 50.52 118 A 1 
ATOM 910  O O   . SER A 1 118 ? -5.728  -0.897  -11.407 1.00 47.38 118 A 1 
ATOM 911  C CB  . SER A 1 118 ? -6.483  1.816   -11.020 1.00 45.32 118 A 1 
ATOM 912  O OG  . SER A 1 118 ? -6.735  1.855   -12.414 1.00 40.66 118 A 1 
ATOM 913  N N   . VAL A 1 119 ? -7.784  -1.624  -10.847 1.00 44.65 119 A 1 
ATOM 914  C CA  . VAL A 1 119 ? -7.704  -3.021  -11.283 1.00 44.70 119 A 1 
ATOM 915  C C   . VAL A 1 119 ? -7.141  -3.133  -12.696 1.00 46.63 119 A 1 
ATOM 916  O O   . VAL A 1 119 ? -6.301  -3.994  -12.947 1.00 45.23 119 A 1 
ATOM 917  C CB  . VAL A 1 119 ? -9.122  -3.629  -11.207 1.00 41.61 119 A 1 
ATOM 918  C CG1 . VAL A 1 119 ? -9.216  -5.031  -11.823 1.00 37.76 119 A 1 
ATOM 919  C CG2 . VAL A 1 119 ? -9.611  -3.709  -9.759  1.00 38.44 119 A 1 
ATOM 920  N N   . GLY A 1 120 ? -7.540  -2.240  -13.600 1.00 48.58 120 A 1 
ATOM 921  C CA  . GLY A 1 120 ? -7.132  -2.279  -14.999 1.00 47.73 120 A 1 
ATOM 922  C C   . GLY A 1 120 ? -5.616  -2.216  -15.203 1.00 50.30 120 A 1 
ATOM 923  O O   . GLY A 1 120 ? -5.089  -2.981  -16.003 1.00 48.07 120 A 1 
ATOM 924  N N   . ASN A 1 121 ? -4.903  -1.379  -14.455 1.00 50.56 121 A 1 
ATOM 925  C CA  . ASN A 1 121 ? -3.458  -1.227  -14.635 1.00 51.51 121 A 1 
ATOM 926  C C   . ASN A 1 121 ? -2.684  -2.445  -14.113 1.00 53.76 121 A 1 
ATOM 927  O O   . ASN A 1 121 ? -1.779  -2.930  -14.789 1.00 52.76 121 A 1 
ATOM 928  C CB  . ASN A 1 121 ? -2.984  0.061   -13.944 1.00 50.21 121 A 1 
ATOM 929  C CG  . ASN A 1 121 ? -3.507  1.332   -14.589 1.00 46.32 121 A 1 
ATOM 930  O OD1 . ASN A 1 121 ? -4.058  1.361   -15.674 1.00 43.25 121 A 1 
ATOM 931  N ND2 . ASN A 1 121 ? -3.352  2.452   -13.920 1.00 42.05 121 A 1 
ATOM 932  N N   . TYR A 1 122 ? -3.055  -2.972  -12.935 1.00 51.22 122 A 1 
ATOM 933  C CA  . TYR A 1 122 ? -2.402  -4.152  -12.369 1.00 52.26 122 A 1 
ATOM 934  C C   . TYR A 1 122 ? -2.758  -5.425  -13.134 1.00 53.73 122 A 1 
ATOM 935  O O   . TYR A 1 122 ? -1.868  -6.225  -13.426 1.00 52.47 122 A 1 
ATOM 936  C CB  . TYR A 1 122 ? -2.757  -4.295  -10.885 1.00 51.34 122 A 1 
ATOM 937  C CG  . TYR A 1 122 ? -2.253  -3.169  -10.007 1.00 48.65 122 A 1 
ATOM 938  C CD1 . TYR A 1 122 ? -0.887  -2.835  -9.992  1.00 45.71 122 A 1 
ATOM 939  C CD2 . TYR A 1 122 ? -3.148  -2.467  -9.182  1.00 44.65 122 A 1 
ATOM 940  C CE1 . TYR A 1 122 ? -0.413  -1.800  -9.167  1.00 42.29 122 A 1 
ATOM 941  C CE2 . TYR A 1 122 ? -2.681  -1.431  -8.353  1.00 41.99 122 A 1 
ATOM 942  C CZ  . TYR A 1 122 ? -1.312  -1.097  -8.347  1.00 41.51 122 A 1 
ATOM 943  O OH  . TYR A 1 122 ? -0.857  -0.097  -7.550  1.00 40.57 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? -4.020  -5.584  -13.531 1.00 51.78 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? -4.451  -6.699  -14.366 1.00 51.12 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? -3.771  -6.666  -15.742 1.00 52.87 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? -3.355  -7.710  -16.242 1.00 51.57 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? -5.979  -6.657  -14.498 1.00 48.50 123 A 1 
ATOM 949  N N   . TYR A 1 124 ? -3.599  -5.481  -16.335 1.00 53.04 124 A 1 
ATOM 950  C CA  . TYR A 1 124 ? -2.874  -5.326  -17.593 1.00 53.96 124 A 1 
ATOM 951  C C   . TYR A 1 124 ? -1.390  -5.690  -17.451 1.00 55.92 124 A 1 
ATOM 952  O O   . TYR A 1 124 ? -0.869  -6.444  -18.271 1.00 55.53 124 A 1 
ATOM 953  C CB  . TYR A 1 124 ? -3.055  -3.895  -18.113 1.00 53.63 124 A 1 
ATOM 954  C CG  . TYR A 1 124 ? -2.375  -3.650  -19.443 1.00 48.91 124 A 1 
ATOM 955  C CD1 . TYR A 1 124 ? -1.221  -2.848  -19.514 1.00 46.04 124 A 1 
ATOM 956  C CD2 . TYR A 1 124 ? -2.885  -4.246  -20.612 1.00 45.34 124 A 1 
ATOM 957  C CE1 . TYR A 1 124 ? -0.584  -2.635  -20.748 1.00 42.31 124 A 1 
ATOM 958  C CE2 . TYR A 1 124 ? -2.248  -4.043  -21.849 1.00 42.26 124 A 1 
ATOM 959  C CZ  . TYR A 1 124 ? -1.096  -3.233  -21.913 1.00 42.52 124 A 1 
ATOM 960  O OH  . TYR A 1 124 ? -0.469  -3.038  -23.112 1.00 42.22 124 A 1 
ATOM 961  N N   . ALA A 1 125 ? -0.717  -5.231  -16.391 1.00 55.23 125 A 1 
ATOM 962  C CA  . ALA A 1 125 ? 0.674   -5.599  -16.133 1.00 55.30 125 A 1 
ATOM 963  C C   . ALA A 1 125 ? 0.844   -7.109  -15.877 1.00 55.77 125 A 1 
ATOM 964  O O   . ALA A 1 125 ? 1.786   -7.710  -16.394 1.00 55.49 125 A 1 
ATOM 965  C CB  . ALA A 1 125 ? 1.194   -4.761  -14.962 1.00 54.75 125 A 1 
ATOM 966  N N   . ALA A 1 126 ? -0.080  -7.739  -15.145 1.00 54.07 126 A 1 
ATOM 967  C CA  . ALA A 1 126 ? -0.091  -9.186  -14.926 1.00 53.46 126 A 1 
ATOM 968  C C   . ALA A 1 126 ? -0.372  -9.972  -16.220 1.00 54.57 126 A 1 
ATOM 969  O O   . ALA A 1 126 ? 0.284   -10.977 -16.492 1.00 54.48 126 A 1 
ATOM 970  C CB  . ALA A 1 126 ? -1.134  -9.496  -13.848 1.00 51.88 126 A 1 
ATOM 971  N N   . ALA A 1 127 ? -1.293  -9.490  -17.060 1.00 53.90 127 A 1 
ATOM 972  C CA  . ALA A 1 127 ? -1.557  -10.081 -18.372 1.00 53.60 127 A 1 
ATOM 973  C C   . ALA A 1 127 ? -0.333  -9.978  -19.298 1.00 55.10 127 A 1 
ATOM 974  O O   . ALA A 1 127 ? -0.011  -10.944 -19.987 1.00 54.22 127 A 1 
ATOM 975  C CB  . ALA A 1 127 ? -2.787  -9.404  -18.988 1.00 51.87 127 A 1 
ATOM 976  N N   . LEU A 1 128 ? 0.380   -8.848  -19.280 1.00 53.47 128 A 1 
ATOM 977  C CA  . LEU A 1 128 ? 1.643   -8.704  -20.004 1.00 54.29 128 A 1 
ATOM 978  C C   . LEU A 1 128 ? 2.704   -9.680  -19.493 1.00 54.87 128 A 1 
ATOM 979  O O   . LEU A 1 128 ? 3.341   -10.330 -20.311 1.00 55.02 128 A 1 
ATOM 980  C CB  . LEU A 1 128 ? 2.163   -7.262  -19.902 1.00 53.41 128 A 1 
ATOM 981  C CG  . LEU A 1 128 ? 1.413   -6.228  -20.759 1.00 49.04 128 A 1 
ATOM 982  C CD1 . LEU A 1 128 ? 2.011   -4.847  -20.468 1.00 46.78 128 A 1 
ATOM 983  C CD2 . LEU A 1 128 ? 1.545   -6.499  -22.259 1.00 45.95 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? 2.850   -9.840  -18.173 1.00 55.98 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? 3.779   -10.810 -17.591 1.00 55.20 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? 3.497   -12.235 -18.091 1.00 56.28 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? 4.413   -12.947 -18.505 1.00 55.77 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? 3.679   -10.735 -16.060 1.00 53.47 129 A 1 
ATOM 989  N N   . TYR A 1 130 ? 2.212   -12.614 -18.130 1.00 54.04 130 A 1 
ATOM 990  C CA  . TYR A 1 130 ? 1.776   -13.907 -18.646 1.00 54.57 130 A 1 
ATOM 991  C C   . TYR A 1 130 ? 2.073   -14.071 -20.146 1.00 56.11 130 A 1 
ATOM 992  O O   . TYR A 1 130 ? 2.621   -15.092 -20.559 1.00 55.14 130 A 1 
ATOM 993  C CB  . TYR A 1 130 ? 0.280   -14.074 -18.343 1.00 53.23 130 A 1 
ATOM 994  C CG  . TYR A 1 130 ? -0.262  -15.417 -18.781 1.00 47.47 130 A 1 
ATOM 995  C CD1 . TYR A 1 130 ? -0.937  -15.547 -20.011 1.00 44.08 130 A 1 
ATOM 996  C CD2 . TYR A 1 130 ? -0.058  -16.551 -17.969 1.00 43.24 130 A 1 
ATOM 997  C CE1 . TYR A 1 130 ? -1.410  -16.804 -20.429 1.00 40.52 130 A 1 
ATOM 998  C CE2 . TYR A 1 130 ? -0.527  -17.812 -18.383 1.00 40.68 130 A 1 
ATOM 999  C CZ  . TYR A 1 130 ? -1.204  -17.935 -19.615 1.00 40.83 130 A 1 
ATOM 1000 O OH  . TYR A 1 130 ? -1.654  -19.157 -20.022 1.00 41.42 130 A 1 
ATOM 1001 N N   . LEU A 1 131 ? 1.761   -13.060 -20.961 1.00 56.30 131 A 1 
ATOM 1002 C CA  . LEU A 1 131 ? 1.984   -13.094 -22.412 1.00 56.54 131 A 1 
ATOM 1003 C C   . LEU A 1 131 ? 3.473   -13.065 -22.791 1.00 57.24 131 A 1 
ATOM 1004 O O   . LEU A 1 131 ? 3.867   -13.689 -23.773 1.00 56.05 131 A 1 
ATOM 1005 C CB  . LEU A 1 131 ? 1.259   -11.903 -23.065 1.00 56.19 131 A 1 
ATOM 1006 C CG  . LEU A 1 131 ? -0.278  -12.001 -23.072 1.00 51.24 131 A 1 
ATOM 1007 C CD1 . LEU A 1 131 ? -0.865  -10.673 -23.553 1.00 47.75 131 A 1 
ATOM 1008 C CD2 . LEU A 1 131 ? -0.786  -13.108 -23.998 1.00 47.30 131 A 1 
ATOM 1009 N N   . GLU A 1 132 ? 4.293   -12.354 -22.023 1.00 61.26 132 A 1 
ATOM 1010 C CA  . GLU A 1 132 ? 5.749   -12.292 -22.192 1.00 61.61 132 A 1 
ATOM 1011 C C   . GLU A 1 132 ? 6.447   -13.571 -21.673 1.00 60.54 132 A 1 
ATOM 1012 O O   . GLU A 1 132 ? 7.661   -13.706 -21.825 1.00 58.28 132 A 1 
ATOM 1013 C CB  . GLU A 1 132 ? 6.297   -11.010 -21.514 1.00 61.80 132 A 1 
ATOM 1014 C CG  . GLU A 1 132 ? 5.909   -9.697  -22.243 1.00 57.15 132 A 1 
ATOM 1015 C CD  . GLU A 1 132 ? 6.294   -8.385  -21.501 1.00 53.57 132 A 1 
ATOM 1016 O OE1 . GLU A 1 132 ? 5.833   -7.294  -21.911 1.00 51.10 132 A 1 
ATOM 1017 O OE2 . GLU A 1 132 ? 7.036   -8.394  -20.493 1.00 51.05 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? 5.696   -14.513 -21.074 1.00 62.64 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? 6.251   -15.740 -20.492 1.00 61.15 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? 7.200   -15.479 -19.321 1.00 61.96 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? 8.029   -16.324 -18.989 1.00 58.32 133 A 1 
ATOM 1022 N N   . SER A 1 134 ? 7.110   -14.289 -18.717 1.00 58.91 134 A 1 
ATOM 1023 C CA  . SER A 1 134 ? 7.964   -13.831 -17.628 1.00 59.86 134 A 1 
ATOM 1024 C C   . SER A 1 134 ? 7.181   -13.816 -16.318 1.00 62.25 134 A 1 
ATOM 1025 O O   . SER A 1 134 ? 6.099   -13.240 -16.220 1.00 59.54 134 A 1 
ATOM 1026 C CB  . SER A 1 134 ? 8.592   -12.472 -17.953 1.00 55.63 134 A 1 
ATOM 1027 O OG  . SER A 1 134 ? 7.633   -11.529 -18.378 1.00 49.53 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? 7.741   -14.444 -15.299 1.00 64.48 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? 7.211   -14.368 -13.943 1.00 66.31 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? 7.624   -13.028 -13.319 1.00 68.37 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? 8.608   -12.956 -12.581 1.00 67.08 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? 7.698   -15.588 -13.153 1.00 64.13 135 A 1 
ATOM 1033 N N   . PHE A 1 136 ? 6.906   -11.946 -13.671 1.00 66.18 136 A 1 
ATOM 1034 C CA  . PHE A 1 136 ? 7.135   -10.666 -13.013 1.00 66.93 136 A 1 
ATOM 1035 C C   . PHE A 1 136 ? 6.854   -10.785 -11.521 1.00 66.74 136 A 1 
ATOM 1036 O O   . PHE A 1 136 ? 5.794   -11.253 -11.104 1.00 66.01 136 A 1 
ATOM 1037 C CB  . PHE A 1 136 ? 6.285   -9.540  -13.613 1.00 67.25 136 A 1 
ATOM 1038 C CG  . PHE A 1 136 ? 6.629   -9.095  -15.021 1.00 67.45 136 A 1 
ATOM 1039 C CD1 . PHE A 1 136 ? 7.944   -9.144  -15.506 1.00 64.61 136 A 1 
ATOM 1040 C CD2 . PHE A 1 136 ? 5.607   -8.588  -15.846 1.00 63.63 136 A 1 
ATOM 1041 C CE1 . PHE A 1 136 ? 8.233   -8.757  -16.828 1.00 62.74 136 A 1 
ATOM 1042 C CE2 . PHE A 1 136 ? 5.895   -8.195  -17.164 1.00 63.17 136 A 1 
ATOM 1043 C CZ  . PHE A 1 136 ? 7.206   -8.300  -17.663 1.00 63.95 136 A 1 
ATOM 1044 N N   . SER A 1 137 ? 7.791   -10.279 -10.724 1.00 66.43 137 A 1 
ATOM 1045 C CA  . SER A 1 137 ? 7.582   -10.062 -9.302  1.00 66.79 137 A 1 
ATOM 1046 C C   . SER A 1 137 ? 6.514   -8.992  -9.062  1.00 67.48 137 A 1 
ATOM 1047 O O   . SER A 1 137 ? 6.251   -8.124  -9.902  1.00 66.79 137 A 1 
ATOM 1048 C CB  . SER A 1 137 ? 8.900   -9.653  -8.643  1.00 65.24 137 A 1 
ATOM 1049 O OG  . SER A 1 137 ? 9.372   -8.433  -9.185  1.00 60.55 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? 5.944   -8.973  -7.862  1.00 62.17 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? 5.012   -7.925  -7.448  1.00 61.71 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? 5.590   -6.506  -7.605  1.00 63.14 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? 4.865   -5.567  -7.949  1.00 62.58 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? 4.644   -8.200  -5.995  1.00 59.58 138 A 1 
ATOM 1055 N N   . ALA A 1 139 ? 6.904   -6.333  -7.391  1.00 63.14 139 A 1 
ATOM 1056 C CA  . ALA A 1 139 ? 7.591   -5.058  -7.582  1.00 63.69 139 A 1 
ATOM 1057 C C   . ALA A 1 139 ? 7.614   -4.625  -9.057  1.00 65.75 139 A 1 
ATOM 1058 O O   . ALA A 1 139 ? 7.320   -3.466  -9.359  1.00 65.85 139 A 1 
ATOM 1059 C CB  . ALA A 1 139 ? 9.007   -5.179  -7.011  1.00 61.93 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? 7.886   -5.543  -9.983  1.00 66.38 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? 7.876   -5.271  -11.426 1.00 67.99 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? 6.463   -4.983  -11.940 1.00 68.58 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? 6.268   -4.068  -12.747 1.00 69.60 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? 8.458   -6.473  -12.173 1.00 68.29 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? 9.973   -6.603  -11.963 1.00 66.25 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? 10.485  -7.990  -12.343 1.00 64.97 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? 11.489  -8.068  -13.076 1.00 61.65 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? 9.884   -8.964  -11.839 1.00 61.69 140 A 1 
ATOM 1069 N N   . ILE A 1 141 ? 5.449   -5.706  -11.439 1.00 61.22 141 A 1 
ATOM 1070 C CA  . ILE A 1 141 ? 4.035   -5.425  -11.734 1.00 61.69 141 A 1 
ATOM 1071 C C   . ILE A 1 141 ? 3.666   -4.018  -11.268 1.00 62.15 141 A 1 
ATOM 1072 O O   . ILE A 1 141 ? 3.056   -3.253  -12.022 1.00 61.96 141 A 1 
ATOM 1073 C CB  . ILE A 1 141 ? 3.115   -6.491  -11.091 1.00 61.21 141 A 1 
ATOM 1074 C CG1 . ILE A 1 141 ? 3.359   -7.861  -11.761 1.00 57.75 141 A 1 
ATOM 1075 C CG2 . ILE A 1 141 ? 1.628   -6.101  -11.206 1.00 56.62 141 A 1 
ATOM 1076 C CD1 . ILE A 1 141 ? 2.672   -9.025  -11.051 1.00 54.21 141 A 1 
ATOM 1077 N N   . ALA A 1 142 ? 4.058   -3.643  -10.046 1.00 62.89 142 A 1 
ATOM 1078 C CA  . ALA A 1 142 ? 3.830   -2.305  -9.514  1.00 62.43 142 A 1 
ATOM 1079 C C   . ALA A 1 142 ? 4.528   -1.233  -10.359 1.00 63.41 142 A 1 
ATOM 1080 O O   . ALA A 1 142 ? 3.896   -0.246  -10.737 1.00 63.13 142 A 1 
ATOM 1081 C CB  . ALA A 1 142 ? 4.301   -2.259  -8.061  1.00 60.80 142 A 1 
ATOM 1082 N N   . GLU A 1 143 ? 5.791   -1.434  -10.716 1.00 64.91 143 A 1 
ATOM 1083 C CA  . GLU A 1 143 ? 6.557   -0.495  -11.530 1.00 65.87 143 A 1 
ATOM 1084 C C   . GLU A 1 143 ? 5.930   -0.298  -12.918 1.00 66.12 143 A 1 
ATOM 1085 O O   . GLU A 1 143 ? 5.687   0.844   -13.330 1.00 66.58 143 A 1 
ATOM 1086 C CB  . GLU A 1 143 ? 8.010   -0.974  -11.642 1.00 65.86 143 A 1 
ATOM 1087 C CG  . GLU A 1 143 ? 8.891   0.138   -12.223 1.00 61.65 143 A 1 
ATOM 1088 C CD  . GLU A 1 143 ? 10.318  -0.303  -12.575 1.00 60.41 143 A 1 
ATOM 1089 O OE1 . GLU A 1 143 ? 10.944  0.451   -13.363 1.00 56.64 143 A 1 
ATOM 1090 O OE2 . GLU A 1 143 ? 10.747  -1.387  -12.159 1.00 56.10 143 A 1 
ATOM 1091 N N   . LYS A 1 144 ? 5.594   -1.391  -13.627 1.00 65.77 144 A 1 
ATOM 1092 C CA  . LYS A 1 144 ? 4.914   -1.328  -14.929 1.00 66.39 144 A 1 
ATOM 1093 C C   . LYS A 1 144 ? 3.558   -0.638  -14.813 1.00 66.47 144 A 1 
ATOM 1094 O O   . LYS A 1 144 ? 3.248   0.245   -15.611 1.00 66.44 144 A 1 
ATOM 1095 C CB  . LYS A 1 144 ? 4.762   -2.732  -15.550 1.00 67.33 144 A 1 
ATOM 1096 C CG  . LYS A 1 144 ? 6.043   -3.264  -16.219 1.00 64.23 144 A 1 
ATOM 1097 C CD  . LYS A 1 144 ? 5.750   -4.452  -17.162 1.00 62.85 144 A 1 
ATOM 1098 C CE  . LYS A 1 144 ? 6.988   -4.932  -17.936 1.00 59.57 144 A 1 
ATOM 1099 N NZ  . LYS A 1 144 ? 6.660   -5.650  -19.209 1.00 56.72 144 A 1 
ATOM 1100 N N   . SER A 1 145 ? 2.775   -0.966  -13.788 1.00 61.25 145 A 1 
ATOM 1101 C CA  . SER A 1 145 ? 1.460   -0.362  -13.558 1.00 60.54 145 A 1 
ATOM 1102 C C   . SER A 1 145 ? 1.551   1.141   -13.302 1.00 60.49 145 A 1 
ATOM 1103 O O   . SER A 1 145 ? 0.754   1.916   -13.832 1.00 59.80 145 A 1 
ATOM 1104 C CB  . SER A 1 145 ? 0.773   -1.018  -12.365 1.00 59.37 145 A 1 
ATOM 1105 O OG  . SER A 1 145 ? 0.597   -2.389  -12.609 1.00 53.90 145 A 1 
ATOM 1106 N N   . LEU A 1 146 ? 2.551   1.575   -12.526 1.00 59.30 146 A 1 
ATOM 1107 C CA  . LEU A 1 146 ? 2.788   2.985   -12.230 1.00 58.92 146 A 1 
ATOM 1108 C C   . LEU A 1 146 ? 3.317   3.744   -13.450 1.00 59.08 146 A 1 
ATOM 1109 O O   . LEU A 1 146 ? 2.917   4.889   -13.657 1.00 58.62 146 A 1 
ATOM 1110 C CB  . LEU A 1 146 ? 3.739   3.095   -11.033 1.00 57.58 146 A 1 
ATOM 1111 C CG  . LEU A 1 146 ? 3.098   2.651   -9.706  1.00 53.73 146 A 1 
ATOM 1112 C CD1 . LEU A 1 146 ? 4.166   2.520   -8.636  1.00 51.34 146 A 1 
ATOM 1113 C CD2 . LEU A 1 146 ? 2.046   3.638   -9.203  1.00 50.06 146 A 1 
ATOM 1114 N N   . LYS A 1 147 ? 4.136   3.125   -14.303 1.00 64.14 147 A 1 
ATOM 1115 C CA  . LYS A 1 147 ? 4.534   3.696   -15.600 1.00 64.59 147 A 1 
ATOM 1116 C C   . LYS A 1 147 ? 3.326   3.893   -16.515 1.00 63.81 147 A 1 
ATOM 1117 O O   . LYS A 1 147 ? 3.169   4.972   -17.084 1.00 63.87 147 A 1 
ATOM 1118 C CB  . LYS A 1 147 ? 5.587   2.808   -16.279 1.00 64.86 147 A 1 
ATOM 1119 C CG  . LYS A 1 147 ? 6.976   2.969   -15.648 1.00 63.68 147 A 1 
ATOM 1120 C CD  . LYS A 1 147 ? 7.985   1.969   -16.238 1.00 62.86 147 A 1 
ATOM 1121 C CE  . LYS A 1 147 ? 9.345   2.166   -15.565 1.00 59.27 147 A 1 
ATOM 1122 N NZ  . LYS A 1 147 ? 10.302  1.058   -15.829 1.00 56.82 147 A 1 
ATOM 1123 N N   . ILE A 1 148 ? 2.444   2.897   -16.615 1.00 58.53 148 A 1 
ATOM 1124 C CA  . ILE A 1 148 ? 1.206   2.996   -17.399 1.00 58.18 148 A 1 
ATOM 1125 C C   . ILE A 1 148 ? 0.318   4.115   -16.849 1.00 57.38 148 A 1 
ATOM 1126 O O   . ILE A 1 148 ? -0.117  4.984   -17.604 1.00 56.17 148 A 1 
ATOM 1127 C CB  . ILE A 1 148 ? 0.470   1.635   -17.425 1.00 58.19 148 A 1 
ATOM 1128 C CG1 . ILE A 1 148 ? 1.292   0.597   -18.222 1.00 56.06 148 A 1 
ATOM 1129 C CG2 . ILE A 1 148 ? -0.933  1.771   -18.046 1.00 56.02 148 A 1 
ATOM 1130 C CD1 . ILE A 1 148 ? 0.863   -0.847  -17.951 1.00 53.52 148 A 1 
ATOM 1131 N N   . ALA A 1 149 ? 0.097   4.146   -15.529 1.00 53.91 149 A 1 
ATOM 1132 C CA  . ALA A 1 149 ? -0.679  5.202   -14.887 1.00 52.85 149 A 1 
ATOM 1133 C C   . ALA A 1 149 ? -0.050  6.588   -15.098 1.00 51.99 149 A 1 
ATOM 1134 O O   . ALA A 1 149 ? -0.765  7.554   -15.358 1.00 51.14 149 A 1 
ATOM 1135 C CB  . ALA A 1 149 ? -0.816  4.871   -13.398 1.00 51.77 149 A 1 
ATOM 1136 N N   . GLY A 1 150 ? 1.278   6.687   -15.028 1.00 53.07 150 A 1 
ATOM 1137 C CA  . GLY A 1 150 ? 2.043   7.902   -15.282 1.00 52.20 150 A 1 
ATOM 1138 C C   . GLY A 1 150 ? 1.879   8.434   -16.704 1.00 52.71 150 A 1 
ATOM 1139 O O   . GLY A 1 150 ? 1.709   9.636   -16.883 1.00 52.38 150 A 1 
ATOM 1140 N N   . ASN A 1 151 ? 1.845   7.546   -17.699 1.00 52.28 151 A 1 
ATOM 1141 C CA  . ASN A 1 151 ? 1.632   7.917   -19.101 1.00 53.07 151 A 1 
ATOM 1142 C C   . ASN A 1 151 ? 0.197   8.383   -19.386 1.00 52.57 151 A 1 
ATOM 1143 O O   . ASN A 1 151 ? -0.017  9.199   -20.281 1.00 52.24 151 A 1 
ATOM 1144 C CB  . ASN A 1 151 ? 1.984   6.711   -19.980 1.00 53.53 151 A 1 
ATOM 1145 C CG  . ASN A 1 151 ? 3.476   6.411   -20.027 1.00 51.34 151 A 1 
ATOM 1146 O OD1 . ASN A 1 151 ? 4.327   7.226   -19.733 1.00 48.93 151 A 1 
ATOM 1147 N ND2 . ASN A 1 151 ? 3.842   5.219   -20.442 1.00 48.14 151 A 1 
ATOM 1148 N N   . ILE A 1 152 ? -0.793  7.866   -18.645 1.00 48.66 152 A 1 
ATOM 1149 C CA  . ILE A 1 152 ? -2.210  8.234   -18.802 1.00 48.01 152 A 1 
ATOM 1150 C C   . ILE A 1 152 ? -2.535  9.514   -18.020 1.00 47.07 152 A 1 
ATOM 1151 O O   . ILE A 1 152 ? -3.367  10.318  -18.443 1.00 45.15 152 A 1 
ATOM 1152 C CB  . ILE A 1 152 ? -3.102  7.041   -18.377 1.00 47.47 152 A 1 
ATOM 1153 C CG1 . ILE A 1 152 ? -2.862  5.825   -19.306 1.00 44.18 152 A 1 
ATOM 1154 C CG2 . ILE A 1 152 ? -4.594  7.416   -18.399 1.00 44.22 152 A 1 
ATOM 1155 C CD1 . ILE A 1 152 ? -3.458  4.516   -18.775 1.00 41.71 152 A 1 
ATOM 1156 N N   . CYS A 1 153 ? -1.887  9.738   -16.877 1.00 39.79 153 A 1 
ATOM 1157 C CA  . CYS A 1 153 ? -2.185  10.852  -15.985 1.00 38.94 153 A 1 
ATOM 1158 C C   . CYS A 1 153 ? -1.371  12.104  -16.355 1.00 39.34 153 A 1 
ATOM 1159 O O   . CYS A 1 153 ? -0.180  12.200  -16.077 1.00 38.29 153 A 1 
ATOM 1160 C CB  . CYS A 1 153 ? -1.970  10.399  -14.541 1.00 37.69 153 A 1 
ATOM 1161 S SG  . CYS A 1 153 ? -2.601  11.661  -13.401 1.00 33.72 153 A 1 
ATOM 1162 N N   . ILE A 1 154 ? -2.063  13.121  -16.878 1.00 35.52 154 A 1 
ATOM 1163 C CA  . ILE A 1 154 ? -1.517  14.408  -17.355 1.00 34.76 154 A 1 
ATOM 1164 C C   . ILE A 1 154 ? -0.700  15.162  -16.278 1.00 35.46 154 A 1 
ATOM 1165 O O   . ILE A 1 154 ? 0.104   16.030  -16.597 1.00 33.82 154 A 1 
ATOM 1166 C CB  . ILE A 1 154 ? -2.696  15.272  -17.895 1.00 32.40 154 A 1 
ATOM 1167 C CG1 . ILE A 1 154 ? -3.441  14.536  -19.044 1.00 29.83 154 A 1 
ATOM 1168 C CG2 . ILE A 1 154 ? -2.246  16.660  -18.383 1.00 30.80 154 A 1 
ATOM 1169 C CD1 . ILE A 1 154 ? -4.775  15.180  -19.455 1.00 27.60 154 A 1 
ATOM 1170 N N   . TYR A 1 155 ? -0.883  14.838  -14.993 1.00 34.82 155 A 1 
ATOM 1171 C CA  . TYR A 1 155 ? -0.272  15.534  -13.856 1.00 34.56 155 A 1 
ATOM 1172 C C   . TYR A 1 155 ? 0.875   14.762  -13.183 1.00 35.65 155 A 1 
ATOM 1173 O O   . TYR A 1 155 ? 1.348   15.175  -12.124 1.00 34.50 155 A 1 
ATOM 1174 C CB  . TYR A 1 155 ? -1.371  15.900  -12.851 1.00 32.56 155 A 1 
ATOM 1175 C CG  . TYR A 1 155 ? -2.469  16.763  -13.440 1.00 30.17 155 A 1 
ATOM 1176 C CD1 . TYR A 1 155 ? -2.218  18.121  -13.727 1.00 27.85 155 A 1 
ATOM 1177 C CD2 . TYR A 1 155 ? -3.735  16.215  -13.717 1.00 27.41 155 A 1 
ATOM 1178 C CE1 . TYR A 1 155 ? -3.226  18.925  -14.286 1.00 25.26 155 A 1 
ATOM 1179 C CE2 . TYR A 1 155 ? -4.747  17.015  -14.279 1.00 25.41 155 A 1 
ATOM 1180 C CZ  . TYR A 1 155 ? -4.491  18.372  -14.563 1.00 24.99 155 A 1 
ATOM 1181 O OH  . TYR A 1 155 ? -5.470  19.152  -15.108 1.00 23.39 155 A 1 
ATOM 1182 N N   . THR A 1 156 ? 1.328   13.653  -13.751 1.00 40.21 156 A 1 
ATOM 1183 C CA  . THR A 1 156 ? 2.458   12.883  -13.211 1.00 40.79 156 A 1 
ATOM 1184 C C   . THR A 1 156 ? 3.751   13.234  -13.938 1.00 41.06 156 A 1 
ATOM 1185 O O   . THR A 1 156 ? 3.777   13.384  -15.154 1.00 39.36 156 A 1 
ATOM 1186 C CB  . THR A 1 156 ? 2.217   11.372  -13.228 1.00 38.43 156 A 1 
ATOM 1187 O OG1 . THR A 1 156 ? 1.989   10.917  -14.534 1.00 35.82 156 A 1 
ATOM 1188 C CG2 . THR A 1 156 ? 1.026   10.971  -12.363 1.00 35.50 156 A 1 
ATOM 1189 N N   . ASN A 1 157 ? 4.848   13.362  -13.194 1.00 43.82 157 A 1 
ATOM 1190 C CA  . ASN A 1 157 ? 6.180   13.564  -13.767 1.00 45.16 157 A 1 
ATOM 1191 C C   . ASN A 1 157 ? 6.866   12.243  -14.163 1.00 47.26 157 A 1 
ATOM 1192 O O   . ASN A 1 157 ? 8.043   12.253  -14.507 1.00 45.79 157 A 1 
ATOM 1193 C CB  . ASN A 1 157 ? 7.022   14.419  -12.796 1.00 42.29 157 A 1 
ATOM 1194 C CG  . ASN A 1 157 ? 7.276   13.756  -11.456 1.00 38.17 157 A 1 
ATOM 1195 O OD1 . ASN A 1 157 ? 6.891   12.631  -11.194 1.00 35.44 157 A 1 
ATOM 1196 N ND2 . ASN A 1 157 ? 7.923   14.444  -10.546 1.00 35.39 157 A 1 
ATOM 1197 N N   . SER A 1 158 ? 6.155   11.119  -14.084 1.00 49.51 158 A 1 
ATOM 1198 C CA  . SER A 1 158 ? 6.661   9.764   -14.357 1.00 50.80 158 A 1 
ATOM 1199 C C   . SER A 1 158 ? 7.910   9.370   -13.549 1.00 51.16 158 A 1 
ATOM 1200 O O   . SER A 1 158 ? 8.581   8.393   -13.883 1.00 49.97 158 A 1 
ATOM 1201 C CB  . SER A 1 158 ? 6.863   9.546   -15.863 1.00 50.30 158 A 1 
ATOM 1202 O OG  . SER A 1 158 ? 5.676   9.881   -16.568 1.00 47.70 158 A 1 
ATOM 1203 N N   . GLN A 1 159 ? 8.239   10.113  -12.483 1.00 49.74 159 A 1 
ATOM 1204 C CA  . GLN A 1 159 ? 9.349   9.762   -11.603 1.00 50.91 159 A 1 
ATOM 1205 C C   . GLN A 1 159 ? 8.895   8.703   -10.601 1.00 52.08 159 A 1 
ATOM 1206 O O   . GLN A 1 159 ? 8.110   8.970   -9.686  1.00 51.17 159 A 1 
ATOM 1207 C CB  . GLN A 1 159 ? 9.939   10.997  -10.904 1.00 49.67 159 A 1 
ATOM 1208 C CG  . GLN A 1 159 ? 10.694  11.903  -11.883 1.00 44.65 159 A 1 
ATOM 1209 C CD  . GLN A 1 159 ? 11.426  13.056  -11.203 1.00 42.35 159 A 1 
ATOM 1210 O OE1 . GLN A 1 159 ? 11.121  13.482  -10.102 1.00 39.95 159 A 1 
ATOM 1211 N NE2 . GLN A 1 159 ? 12.424  13.622  -11.845 1.00 38.87 159 A 1 
ATOM 1212 N N   . ILE A 1 160 ? 9.423   7.504   -10.775 1.00 47.29 160 A 1 
ATOM 1213 C CA  . ILE A 1 160 ? 9.307   6.411   -9.811  1.00 47.78 160 A 1 
ATOM 1214 C C   . ILE A 1 160 ? 10.514  6.527   -8.884  1.00 47.30 160 A 1 
ATOM 1215 O O   . ILE A 1 160 ? 11.648  6.326   -9.313  1.00 46.79 160 A 1 
ATOM 1216 C CB  . ILE A 1 160 ? 9.232   5.059   -10.550 1.00 47.63 160 A 1 
ATOM 1217 C CG1 . ILE A 1 160 ? 7.973   5.014   -11.457 1.00 45.43 160 A 1 
ATOM 1218 C CG2 . ILE A 1 160 ? 9.220   3.909   -9.537  1.00 45.25 160 A 1 
ATOM 1219 C CD1 . ILE A 1 160 ? 7.930   3.810   -12.398 1.00 43.46 160 A 1 
ATOM 1220 N N   . MET A 1 161 ? 10.286  6.889   -7.619  1.00 45.37 161 A 1 
ATOM 1221 C CA  . MET A 1 161 ? 11.331  6.817   -6.602  1.00 45.85 161 A 1 
ATOM 1222 C C   . MET A 1 161 ? 11.288  5.438   -5.957  1.00 46.91 161 A 1 
ATOM 1223 O O   . MET A 1 161 ? 10.367  5.127   -5.198  1.00 45.71 161 A 1 
ATOM 1224 C CB  . MET A 1 161 ? 11.203  7.936   -5.567  1.00 43.55 161 A 1 
ATOM 1225 C CG  . MET A 1 161 ? 11.522  9.310   -6.167  1.00 38.24 161 A 1 
ATOM 1226 S SD  . MET A 1 161 ? 12.016  10.590  -4.976  1.00 35.68 161 A 1 
ATOM 1227 C CE  . MET A 1 161 ? 10.572  10.614  -3.876  1.00 32.99 161 A 1 
ATOM 1228 N N   . LEU A 1 162 ? 12.290  4.628   -6.272  1.00 43.37 162 A 1 
ATOM 1229 C CA  . LEU A 1 162 ? 12.510  3.335   -5.640  1.00 43.46 162 A 1 
ATOM 1230 C C   . LEU A 1 162 ? 13.422  3.565   -4.432  1.00 43.69 162 A 1 
ATOM 1231 O O   . LEU A 1 162 ? 14.592  3.906   -4.593  1.00 43.15 162 A 1 
ATOM 1232 C CB  . LEU A 1 162 ? 13.099  2.364   -6.679  1.00 42.29 162 A 1 
ATOM 1233 C CG  . LEU A 1 162 ? 12.755  0.895   -6.383  1.00 39.45 162 A 1 
ATOM 1234 C CD1 . LEU A 1 162 ? 11.870  0.332   -7.488  1.00 37.10 162 A 1 
ATOM 1235 C CD2 . LEU A 1 162 ? 14.004  0.029   -6.279  1.00 36.37 162 A 1 
ATOM 1236 N N   . GLU A 1 163 ? 12.882  3.450   -3.222  1.00 39.46 163 A 1 
ATOM 1237 C CA  . GLU A 1 163 ? 13.674  3.551   -1.997  1.00 39.76 163 A 1 
ATOM 1238 C C   . GLU A 1 163 ? 14.029  2.132   -1.542  1.00 39.74 163 A 1 
ATOM 1239 O O   . GLU A 1 163 ? 13.237  1.457   -0.880  1.00 38.39 163 A 1 
ATOM 1240 C CB  . GLU A 1 163 ? 12.942  4.407   -0.945  1.00 38.35 163 A 1 
ATOM 1241 C CG  . GLU A 1 163 ? 13.883  4.828   0.204   1.00 34.08 163 A 1 
ATOM 1242 C CD  . GLU A 1 163 ? 13.239  5.763   1.246   1.00 31.85 163 A 1 
ATOM 1243 O OE1 . GLU A 1 163 ? 13.979  6.231   2.147   1.00 29.70 163 A 1 
ATOM 1244 O OE2 . GLU A 1 163 ? 12.017  6.013   1.177   1.00 29.30 163 A 1 
ATOM 1245 N N   . GLU A 1 164 ? 15.215  1.678   -1.934  1.00 33.49 164 A 1 
ATOM 1246 C CA  . GLU A 1 164 ? 15.787  0.442   -1.406  1.00 33.69 164 A 1 
ATOM 1247 C C   . GLU A 1 164 ? 16.394  0.719   -0.035  1.00 33.44 164 A 1 
ATOM 1248 O O   . GLU A 1 164 ? 17.303  1.537   0.126   1.00 32.90 164 A 1 
ATOM 1249 C CB  . GLU A 1 164 ? 16.831  -0.160  -2.349  1.00 33.22 164 A 1 
ATOM 1250 C CG  . GLU A 1 164 ? 16.193  -0.703  -3.637  1.00 31.27 164 A 1 
ATOM 1251 C CD  . GLU A 1 164 ? 17.170  -1.507  -4.507  1.00 30.00 164 A 1 
ATOM 1252 O OE1 . GLU A 1 164 ? 16.685  -2.123  -5.484  1.00 28.66 164 A 1 
ATOM 1253 O OE2 . GLU A 1 164 ? 18.379  -1.536  -4.191  1.00 28.02 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? 15.878  0.046   0.979   1.00 35.69 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? 16.338  0.216   2.344   1.00 35.76 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? 17.337  -0.901  2.682   1.00 36.10 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? 16.990  -2.077  2.561   1.00 34.59 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? 15.112  0.254   3.260   1.00 33.50 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? 14.211  1.484   3.024   1.00 30.59 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? 12.883  1.321   3.770   1.00 28.14 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? 14.872  2.786   3.468   1.00 28.53 165 A 1 
ATOM 1262 N N   . PRO A 1 166 ? 18.575  -0.553  3.105   1.00 33.23 166 A 1 
ATOM 1263 C CA  . PRO A 1 166 ? 19.616  -1.541  3.348   1.00 34.59 166 A 1 
ATOM 1264 C C   . PRO A 1 166 ? 19.209  -2.502  4.474   1.00 34.84 166 A 1 
ATOM 1265 O O   . PRO A 1 166 ? 18.655  -2.097  5.500   1.00 34.64 166 A 1 
ATOM 1266 C CB  . PRO A 1 166 ? 20.885  -0.747  3.674   1.00 33.68 166 A 1 
ATOM 1267 C CG  . PRO A 1 166 ? 20.361  0.592   4.176   1.00 33.60 166 A 1 
ATOM 1268 C CD  . PRO A 1 166 ? 19.076  0.791   3.391   1.00 35.31 166 A 1 
ATOM 1269 N N   . SER A 1 167 ? 19.493  -3.784  4.281   1.00 34.20 167 A 1 
ATOM 1270 C CA  . SER A 1 167 ? 19.330  -4.796  5.322   1.00 35.12 167 A 1 
ATOM 1271 C C   . SER A 1 167 ? 20.255  -4.474  6.495   1.00 35.95 167 A 1 
ATOM 1272 O O   . SER A 1 167 ? 21.458  -4.303  6.310   1.00 34.22 167 A 1 
ATOM 1273 C CB  . SER A 1 167 ? 19.625  -6.196  4.765   1.00 33.31 167 A 1 
ATOM 1274 O OG  . SER A 1 167 ? 20.893  -6.235  4.139   1.00 30.23 167 A 1 
ATOM 1275 N N   . LYS A 1 168 ? 19.724  -4.410  7.718   1.00 39.73 168 A 1 
ATOM 1276 C CA  . LYS A 1 168 ? 20.590  -4.447  8.900   1.00 42.56 168 A 1 
ATOM 1277 C C   . LYS A 1 168 ? 21.265  -5.816  8.932   1.00 42.77 168 A 1 
ATOM 1278 O O   . LYS A 1 168 ? 20.583  -6.830  9.072   1.00 41.28 168 A 1 
ATOM 1279 C CB  . LYS A 1 168 ? 19.807  -4.202  10.195  1.00 41.91 168 A 1 
ATOM 1280 C CG  . LYS A 1 168 ? 19.601  -2.711  10.476  1.00 38.82 168 A 1 
ATOM 1281 C CD  . LYS A 1 168 ? 18.899  -2.553  11.826  1.00 35.91 168 A 1 
ATOM 1282 C CE  . LYS A 1 168 ? 18.766  -1.080  12.207  1.00 33.02 168 A 1 
ATOM 1283 N NZ  . LYS A 1 168 ? 18.042  -0.962  13.489  1.00 30.51 168 A 1 
ATOM 1284 N N   . GLU A 1 169 ? 22.584  -5.831  8.824   1.00 38.66 169 A 1 
ATOM 1285 C CA  . GLU A 1 169 ? 23.353  -6.998  9.249   1.00 42.96 169 A 1 
ATOM 1286 C C   . GLU A 1 169 ? 22.950  -7.333  10.689  1.00 43.05 169 A 1 
ATOM 1287 O O   . GLU A 1 169 ? 22.918  -6.461  11.564  1.00 41.92 169 A 1 
ATOM 1288 C CB  . GLU A 1 169 ? 24.860  -6.729  9.144   1.00 43.48 169 A 1 
ATOM 1289 C CG  . GLU A 1 169 ? 25.337  -6.679  7.682   1.00 38.02 169 A 1 
ATOM 1290 C CD  . GLU A 1 169 ? 26.857  -6.482  7.553   1.00 35.23 169 A 1 
ATOM 1291 O OE1 . GLU A 1 169 ? 27.386  -6.832  6.478   1.00 32.65 169 A 1 
ATOM 1292 O OE2 . GLU A 1 169 ? 27.469  -5.974  8.521   1.00 35.87 169 A 1 
ATOM 1293 N N   . LYS A 1 170 ? 22.568  -8.584  10.909  1.00 41.26 170 A 1 
ATOM 1294 C CA  . LYS A 1 170 ? 22.300  -9.110  12.251  1.00 45.22 170 A 1 
ATOM 1295 C C   . LYS A 1 170 ? 23.569  -8.912  13.087  1.00 44.68 170 A 1 
ATOM 1296 O O   . LYS A 1 170 ? 24.595  -9.505  12.766  1.00 43.03 170 A 1 
ATOM 1297 C CB  . LYS A 1 170 ? 21.931  -10.607 12.184  1.00 44.89 170 A 1 
ATOM 1298 C CG  . LYS A 1 170 ? 20.516  -10.870 11.659  1.00 40.75 170 A 1 
ATOM 1299 C CD  . LYS A 1 170 ? 20.246  -12.383 11.622  1.00 38.50 170 A 1 
ATOM 1300 C CE  . LYS A 1 170 ? 18.806  -12.675 11.197  1.00 34.68 170 A 1 
ATOM 1301 N NZ  . LYS A 1 170 ? 18.536  -14.136 11.129  1.00 31.89 170 A 1 
ATOM 1302 N N   . LYS A 1 171 ? 23.475  -8.061  14.109  1.00 49.29 171 A 1 
ATOM 1303 C CA  . LYS A 1 171 ? 24.411  -8.109  15.237  1.00 54.23 171 A 1 
ATOM 1304 C C   . LYS A 1 171 ? 24.054  -9.266  16.159  1.00 50.37 171 A 1 
ATOM 1305 O O   . LYS A 1 171 ? 22.840  -9.499  16.339  1.00 47.81 171 A 1 
ATOM 1306 C CB  . LYS A 1 171 ? 24.430  -6.794  16.016  1.00 52.27 171 A 1 
ATOM 1307 C CG  . LYS A 1 171 ? 25.383  -5.775  15.396  1.00 46.70 171 A 1 
ATOM 1308 C CD  . LYS A 1 171 ? 25.541  -4.576  16.338  1.00 45.45 171 A 1 
ATOM 1309 C CE  . LYS A 1 171 ? 26.594  -3.624  15.776  1.00 41.53 171 A 1 
ATOM 1310 N NZ  . LYS A 1 171 ? 26.857  -2.509  16.718  1.00 37.40 171 A 1 
ATOM 1311 O OXT . LYS A 1 171 ? 25.032  -9.851  16.696  1.00 49.41 171 A 1 
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