# 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_if06940
#
_entry.id if06940
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n LYS 3   
1 n SER 4   
1 n GLU 5   
1 n LYS 6   
1 n ARG 7   
1 n ARG 8   
1 n ASN 9   
1 n ARG 10  
1 n PRO 11  
1 n PHE 12  
1 n ARG 13  
1 n SER 14  
1 n GLY 15  
1 n LYS 16  
1 n GLU 17  
1 n ASN 18  
1 n THR 19  
1 n LYS 20  
1 n ALA 21  
1 n PHE 22  
1 n THR 23  
1 n SER 24  
1 n GLY 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n ARG 29  
1 n MET 30  
1 n SER 31  
1 n LYS 32  
1 n ARG 33  
1 n GLU 34  
1 n ARG 35  
1 n LEU 36  
1 n ASP 37  
1 n ASP 38  
1 n SER 39  
1 n ASN 40  
1 n THR 41  
1 n VAL 42  
1 n VAL 43  
1 n LEU 44  
1 n GLY 45  
1 n LYS 46  
1 n THR 47  
1 n THR 48  
1 n SER 49  
1 n PHE 50  
1 n THR 51  
1 n GLY 52  
1 n MET 53  
1 n LEU 54  
1 n LYS 55  
1 n PHE 56  
1 n GLU 57  
1 n THR 58  
1 n THR 59  
1 n LEU 60  
1 n LYS 61  
1 n ILE 62  
1 n GLN 63  
1 n GLY 64  
1 n THR 65  
1 n PHE 66  
1 n LYS 67  
1 n GLY 68  
1 n THR 69  
1 n ILE 70  
1 n GLU 71  
1 n ALA 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n LEU 76  
1 n ILE 77  
1 n VAL 78  
1 n ASP 79  
1 n LYS 80  
1 n ASP 81  
1 n ALA 82  
1 n VAL 83  
1 n VAL 84  
1 n GLU 85  
1 n ALA 86  
1 n ASP 87  
1 n HIS 88  
1 n ILE 89  
1 n THR 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n LEU 94  
1 n THR 95  
1 n VAL 96  
1 n TYR 97  
1 n GLY 98  
1 n SER 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n PHE 105 
1 n ALA 106 
1 n MET 107 
1 n ASP 108 
1 n LYS 109 
1 n VAL 110 
1 n ASP 111 
1 n MET 112 
1 n MET 113 
1 n SER 114 
1 n GLY 115 
1 n ALA 116 
1 n ARG 117 
1 n VAL 118 
1 n HIS 119 
1 n GLY 120 
1 n ASP 121 
1 n VAL 122 
1 n SER 123 
1 n ALA 124 
1 n SER 125 
1 n ARG 126 
1 n LEU 127 
1 n ARG 128 
1 n ILE 129 
1 n ALA 130 
1 n ASP 131 
1 n GLY 132 
1 n VAL 133 
1 n LEU 134 
1 n PHE 135 
1 n GLU 136 
1 n GLY 137 
1 n LYS 138 
1 n CYS 139 
1 n LYS 140 
1 n MET 141 
1 n THR 142 
1 n GLY 143 
1 n VAL 144 
1 n GLU 145 
1 n LYS 146 
1 n ASP 147 
1 n VAL 148 
1 n GLU 149 
1 n ILE 150 
1 n PHE 151 
1 n GLN 152 
1 n ARG 153 
1 n PRO 154 
1 n THR 155 
1 n GLU 156 
1 n GLU 157 
1 n ILE 158 
1 n LYS 159 
1 n ALA 160 
1 n ASP 161 
1 n LEU 162 
1 n GLN 163 
1 n ARG 164 
1 n VAL 165 
1 n ASN 166 
1 n GLY 167 
1 n ARG 168 
1 n ALA 169 
#
_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 12:23:08)"
_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 69.54
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 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 VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
#
_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   . LEU A 1 1   ? -14.662 75.868  -24.398 1.00 26.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -15.580 76.536  -23.440 1.00 49.66 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -16.482 75.447  -22.871 1.00 48.91 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -17.054 74.733  -23.688 1.00 44.34 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -16.443 77.586  -24.175 1.00 47.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.685 78.833  -24.694 1.00 43.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -15.445 78.755  -26.203 1.00 40.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -16.496 80.088  -24.395 1.00 47.07 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -16.618 75.118  -21.591 1.00 40.00 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -16.205 75.637  -20.290 1.00 59.83 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -16.402 74.488  -19.282 1.00 57.10 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -17.167 73.581  -19.566 1.00 54.47 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -15.584 74.305  -18.257 1.00 22.88 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -15.811 74.751  -16.856 1.00 48.32 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -17.125 74.204  -16.255 1.00 45.23 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -18.157 74.326  -16.891 1.00 43.30 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -15.733 76.286  -16.750 1.00 46.74 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -14.314 76.865  -16.949 1.00 44.13 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -14.295 78.371  -16.646 1.00 43.27 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -12.887 78.952  -16.829 1.00 37.35 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -12.840 80.408  -16.509 1.00 33.96 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -17.212 73.594  -15.073 1.00 32.26 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -16.474 73.787  -13.810 1.00 52.56 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -16.800 72.628  -12.844 1.00 49.01 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -17.917 72.134  -12.885 1.00 48.99 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -17.001 75.078  -13.156 1.00 51.50 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -16.599 76.224  -13.869 1.00 46.62 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -15.819 72.094  -12.063 1.00 23.38 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -15.694 72.304  -10.599 1.00 38.97 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -16.725 71.552  -9.715  1.00 36.71 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -17.887 71.437  -10.077 1.00 37.27 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -15.658 73.808  -10.252 1.00 42.20 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -14.267 74.449  -10.404 1.00 40.63 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -14.262 75.907  -9.913  1.00 39.71 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -13.548 76.187  -8.918  1.00 36.41 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -14.966 76.734  -10.505 1.00 42.44 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -16.480 71.035  -8.467  1.00 27.89 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? -15.341 71.077  -7.529  1.00 45.81 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? -15.808 70.311  -6.274  1.00 42.05 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? -16.960 70.478  -5.888  1.00 41.86 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -15.127 72.548  -7.125  1.00 45.90 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -13.851 72.970  -6.393  1.00 42.24 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -13.919 74.509  -6.256  1.00 40.18 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -12.585 75.202  -6.061  1.00 32.68 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -12.668 76.591  -6.599  1.00 31.01 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -14.931 69.591  -5.571  1.00 21.36 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -14.829 69.488  -4.084  1.00 38.80 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -13.710 68.483  -3.754  1.00 36.13 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -13.887 67.297  -3.955  1.00 36.35 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -16.174 69.078  -3.413  1.00 40.06 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -16.961 70.299  -2.886  1.00 38.67 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -18.463 70.031  -2.710  1.00 40.68 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -19.261 71.273  -2.614  1.00 36.00 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -20.093 71.650  -1.651  1.00 35.81 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -20.228 70.973  -0.552  1.00 31.50 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -20.811 72.729  -1.790  1.00 32.06 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -12.448 68.955  -3.543  1.00 23.76 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -11.818 69.303  -2.250  1.00 42.87 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -11.642 68.099  -1.311  1.00 40.87 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -12.627 67.607  -0.789  1.00 40.36 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -12.488 70.497  -1.531  1.00 43.61 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -12.332 71.834  -2.283  1.00 41.31 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -12.818 73.002  -1.414  1.00 43.36 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -13.112 74.210  -2.213  1.00 36.28 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -13.605 75.356  -1.762  1.00 36.70 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -13.804 75.569  -0.490  1.00 33.24 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -13.938 76.306  -2.584  1.00 33.42 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -10.399 67.540  -1.196  1.00 21.12 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -9.413  67.835  -0.130  1.00 33.11 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -9.793  67.180  1.226   1.00 30.88 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -10.908 67.378  1.674   1.00 28.60 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -9.149  69.360  -0.001  1.00 32.56 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -7.899  69.867  -0.694  1.00 29.04 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -7.104  69.132  -1.231  1.00 28.30 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -7.669  71.165  -0.689  1.00 30.86 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -8.976  66.422  1.981   1.00 23.79 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -7.535  66.504  2.318   1.00 36.43 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -7.097  65.223  3.107   1.00 34.26 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -7.939  64.335  3.231   1.00 33.01 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -7.361  67.785  3.161   1.00 37.97 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -6.415  68.812  2.521   1.00 35.85 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -6.226  70.008  3.431   1.00 36.26 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -5.801  71.203  2.685   1.00 31.45 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -5.149  72.245  3.180   1.00 29.68 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -4.745  72.280  4.420   1.00 26.56 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -4.901  73.284  2.433   1.00 26.89 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? -5.830  65.048  3.604   1.00 29.68 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? -5.061  63.792  3.521   1.00 36.96 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? -4.605  63.167  4.866   1.00 35.82 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? -4.765  63.753  5.926   1.00 33.93 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? -3.843  64.267  2.720   1.00 34.90 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? -3.513  65.617  3.346   1.00 35.00 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? -4.854  66.093  3.895   1.00 43.70 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -3.948  61.993  4.731   1.00 23.44 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -2.784  61.464  5.486   1.00 28.91 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -2.709  61.597  7.021   1.00 27.60 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -2.573  62.693  7.551   1.00 25.65 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -1.508  62.063  4.857   1.00 27.40 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -0.431  61.053  4.496   1.00 26.09 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 0.643   60.797  5.369   1.00 24.31 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -0.491  60.395  3.256   1.00 27.05 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 1.654   59.892  5.000   1.00 22.51 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 0.518   59.487  2.890   1.00 23.30 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 1.594   59.238  3.759   1.00 26.14 12  A 1 
ATOM 105  N N   . ARG A 1 13  ? -2.550  60.440  7.716   1.00 24.04 13  A 1 
ATOM 106  C CA  . ARG A 1 13  ? -1.603  60.332  8.846   1.00 31.43 13  A 1 
ATOM 107  C C   . ARG A 1 13  ? -1.149  58.891  9.099   1.00 28.95 13  A 1 
ATOM 108  O O   . ARG A 1 13  ? -1.954  57.967  9.191   1.00 28.14 13  A 1 
ATOM 109  C CB  . ARG A 1 13  ? -2.156  60.967  10.136  1.00 31.90 13  A 1 
ATOM 110  C CG  . ARG A 1 13  ? -1.273  62.156  10.577  1.00 29.16 13  A 1 
ATOM 111  C CD  . ARG A 1 13  ? -1.799  62.812  11.858  1.00 28.97 13  A 1 
ATOM 112  N NE  . ARG A 1 13  ? -1.013  64.015  12.199  1.00 25.25 13  A 1 
ATOM 113  C CZ  . ARG A 1 13  ? -0.959  64.606  13.381  1.00 24.74 13  A 1 
ATOM 114  N NH1 . ARG A 1 13  ? -1.620  64.163  14.415  1.00 21.80 13  A 1 
ATOM 115  N NH2 . ARG A 1 13  ? -0.233  65.676  13.554  1.00 21.94 13  A 1 
ATOM 116  N N   . SER A 1 14  ? 0.163   58.726  9.181   1.00 24.23 14  A 1 
ATOM 117  C CA  . SER A 1 14  ? 0.936   57.561  9.613   1.00 34.34 14  A 1 
ATOM 118  C C   . SER A 1 14  ? 0.860   57.353  11.131  1.00 31.74 14  A 1 
ATOM 119  O O   . SER A 1 14  ? 0.794   58.327  11.876  1.00 29.67 14  A 1 
ATOM 120  C CB  . SER A 1 14  ? 2.404   57.837  9.255   1.00 34.02 14  A 1 
ATOM 121  O OG  . SER A 1 14  ? 2.802   59.099  9.781   1.00 30.23 14  A 1 
ATOM 122  N N   . GLY A 1 15  ? 0.992   56.092  11.574  1.00 19.76 15  A 1 
ATOM 123  C CA  . GLY A 1 15  ? 1.229   55.754  12.978  1.00 28.97 15  A 1 
ATOM 124  C C   . GLY A 1 15  ? 1.640   54.293  13.139  1.00 27.97 15  A 1 
ATOM 125  O O   . GLY A 1 15  ? 0.814   53.402  12.973  1.00 25.78 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 2.928   54.052  13.396  1.00 22.55 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 3.474   52.797  13.933  1.00 32.19 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 3.011   52.649  15.383  1.00 30.61 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 3.054   53.650  16.079  1.00 28.57 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 5.017   52.884  13.957  1.00 31.39 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 5.728   52.897  12.596  1.00 28.83 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 7.238   53.132  12.806  1.00 26.64 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 8.012   53.020  11.494  1.00 22.23 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 9.462   53.297  11.679  1.00 22.15 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? 2.704   51.421  15.840  1.00 19.43 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? 3.367   50.850  17.026  1.00 25.28 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? 2.993   49.381  17.277  1.00 23.57 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? 1.885   48.919  16.997  1.00 22.34 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? 3.197   51.681  18.309  1.00 26.70 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? 4.567   52.268  18.696  1.00 25.31 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? 4.532   53.224  19.893  1.00 24.45 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? 5.580   53.298  20.575  1.00 21.45 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? 3.494   53.889  20.095  1.00 28.03 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? 3.998   48.649  17.774  1.00 18.17 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? 3.985   47.248  18.170  1.00 24.35 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? 3.130   47.005  19.417  1.00 22.38 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? 3.275   47.733  20.395  1.00 21.26 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? 5.433   46.877  18.549  1.00 25.27 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? 6.371   46.691  17.381  1.00 21.48 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? 6.070   46.010  16.423  1.00 21.19 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? 7.564   47.233  17.437  1.00 21.85 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 2.438   45.863  19.472  1.00 18.04 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 2.246   45.166  20.757  1.00 22.50 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 2.129   43.662  20.542  1.00 21.60 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 1.310   43.166  19.771  1.00 20.56 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 1.065   45.682  21.606  1.00 21.74 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 0.381   46.754  21.004  1.00 19.93 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 1.558   46.191  22.961  1.00 22.50 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 3.009   42.931  21.225  1.00 18.14 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 2.997   41.473  21.375  1.00 25.24 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 1.782   41.064  22.209  1.00 23.58 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 1.600   41.611  23.294  1.00 22.30 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 4.268   41.041  22.136  1.00 25.69 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 5.591   41.229  21.375  1.00 23.38 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 6.777   40.938  22.307  1.00 21.63 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 8.110   41.020  21.555  1.00 18.41 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 9.278   40.827  22.460  1.00 18.33 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? 1.050   40.035  21.775  1.00 22.22 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? 0.211   39.241  22.668  1.00 27.78 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? 0.206   37.780  22.205  1.00 26.48 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -0.156  37.453  21.078  1.00 25.57 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -1.191  39.838  22.760  1.00 28.02 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? 0.677   36.920  23.107  1.00 15.60 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? 0.581   35.468  23.051  1.00 21.47 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? -0.891  35.045  23.007  1.00 20.93 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? -1.645  35.414  23.903  1.00 19.64 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? 1.188   34.927  24.359  1.00 20.33 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? 2.653   34.551  24.339  1.00 19.03 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? 3.000   33.187  24.449  1.00 17.22 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? 3.667   35.523  24.278  1.00 18.48 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? 4.350   32.804  24.499  1.00 16.59 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? 5.019   35.136  24.320  1.00 17.26 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? 5.362   33.770  24.435  1.00 18.72 22  A 1 
ATOM 184  N N   . THR A 1 23  ? -1.265  34.184  22.063  1.00 19.09 23  A 1 
ATOM 185  C CA  . THR A 1 23  ? -2.338  33.203  22.275  1.00 25.16 23  A 1 
ATOM 186  C C   . THR A 1 23  ? -1.966  31.892  21.597  1.00 24.95 23  A 1 
ATOM 187  O O   . THR A 1 23  ? -1.791  31.784  20.388  1.00 23.55 23  A 1 
ATOM 188  C CB  . THR A 1 23  ? -3.739  33.672  21.848  1.00 23.64 23  A 1 
ATOM 189  O OG1 . THR A 1 23  ? -3.697  34.356  20.625  1.00 21.04 23  A 1 
ATOM 190  C CG2 . THR A 1 23  ? -4.391  34.602  22.867  1.00 21.90 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -1.801  30.886  22.449  1.00 19.87 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -1.656  29.474  22.127  1.00 31.81 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -2.915  28.969  21.420  1.00 30.25 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -3.936  28.726  22.055  1.00 28.40 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -1.458  28.726  23.450  1.00 30.84 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -2.446  29.125  24.380  1.00 26.86 24  A 1 
ATOM 197  N N   . GLY A 1 25  ? -2.839  28.800  20.104  1.00 26.08 25  A 1 
ATOM 198  C CA  . GLY A 1 25  ? -3.791  28.020  19.328  1.00 37.23 25  A 1 
ATOM 199  C C   . GLY A 1 25  ? -3.104  26.738  18.880  1.00 35.36 25  A 1 
ATOM 200  O O   . GLY A 1 25  ? -2.308  26.769  17.947  1.00 33.03 25  A 1 
ATOM 201  N N   . ALA A 1 26  ? -3.379  25.634  19.567  1.00 24.24 26  A 1 
ATOM 202  C CA  . ALA A 1 26  ? -2.970  24.303  19.136  1.00 34.98 26  A 1 
ATOM 203  C C   . ALA A 1 26  ? -3.661  23.987  17.801  1.00 33.74 26  A 1 
ATOM 204  O O   . ALA A 1 26  ? -4.785  23.495  17.752  1.00 32.27 26  A 1 
ATOM 205  C CB  . ALA A 1 26  ? -3.312  23.296  20.238  1.00 34.25 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -2.990  24.316  16.705  1.00 23.20 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -3.369  23.851  15.389  1.00 32.00 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -3.142  22.338  15.364  1.00 31.05 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -2.013  21.865  15.221  1.00 30.13 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -2.563  24.609  14.325  1.00 31.57 27  A 1 
ATOM 211  N N   . VAL A 1 28  ? -4.233  21.582  15.521  1.00 17.77 28  A 1 
ATOM 212  C CA  . VAL A 1 28  ? -4.291  20.160  15.193  1.00 24.19 28  A 1 
ATOM 213  C C   . VAL A 1 28  ? -3.890  20.046  13.724  1.00 25.01 28  A 1 
ATOM 214  O O   . VAL A 1 28  ? -4.691  20.278  12.818  1.00 23.65 28  A 1 
ATOM 215  C CB  . VAL A 1 28  ? -5.699  19.593  15.460  1.00 22.56 28  A 1 
ATOM 216  C CG1 . VAL A 1 28  ? -5.818  18.126  15.031  1.00 18.56 28  A 1 
ATOM 217  C CG2 . VAL A 1 28  ? -6.040  19.671  16.947  1.00 21.11 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -2.609  19.757  13.483  1.00 21.50 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -2.139  19.315  12.176  1.00 29.49 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -2.818  17.977  11.928  1.00 29.46 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -2.332  16.948  12.378  1.00 29.14 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -0.602  19.208  12.131  1.00 30.20 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 0.101   20.573  12.118  1.00 27.26 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 1.616   20.380  11.948  1.00 26.95 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 2.340   21.667  11.922  1.00 24.12 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 3.641   21.827  11.734  1.00 23.99 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 4.445   20.819  11.554  1.00 22.00 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 4.166   23.022  11.733  1.00 21.26 29  A 1 
ATOM 229  N N   . MET A 1 30  ? -3.956  18.001  11.243  1.00 21.21 30  A 1 
ATOM 230  C CA  . MET A 1 30  ? -4.430  16.822  10.541  1.00 25.01 30  A 1 
ATOM 231  C C   . MET A 1 30  ? -3.301  16.422  9.602   1.00 26.05 30  A 1 
ATOM 232  O O   . MET A 1 30  ? -3.026  17.106  8.618   1.00 25.06 30  A 1 
ATOM 233  C CB  . MET A 1 30  ? -5.722  17.104  9.767   1.00 23.38 30  A 1 
ATOM 234  C CG  . MET A 1 30  ? -6.948  17.154  10.687  1.00 20.02 30  A 1 
ATOM 235  S SD  . MET A 1 30  ? -8.512  17.186  9.773   1.00 18.19 30  A 1 
ATOM 236  C CE  . MET A 1 30  ? -9.690  17.067  11.141  1.00 16.23 30  A 1 
ATOM 237  N N   . SER A 1 31  ? -2.609  15.357  9.965   1.00 30.54 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? -1.685  14.664  9.086   1.00 37.35 31  A 1 
ATOM 239  C C   . SER A 1 31  ? -2.499  14.172  7.895   1.00 37.38 31  A 1 
ATOM 240  O O   . SER A 1 31  ? -3.106  13.104  7.913   1.00 35.20 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? -0.962  13.534  9.828   1.00 34.82 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? -1.803  12.907  10.772  1.00 30.32 31  A 1 
ATOM 243  N N   . LYS A 1 32  ? -2.567  15.024  6.869   1.00 27.72 32  A 1 
ATOM 244  C CA  . LYS A 1 32  ? -2.900  14.640  5.515   1.00 34.01 32  A 1 
ATOM 245  C C   . LYS A 1 32  ? -1.951  13.484  5.227   1.00 34.55 32  A 1 
ATOM 246  O O   . LYS A 1 32  ? -0.752  13.704  5.115   1.00 33.12 32  A 1 
ATOM 247  C CB  . LYS A 1 32  ? -2.684  15.869  4.615   1.00 32.54 32  A 1 
ATOM 248  C CG  . LYS A 1 32  ? -3.215  15.712  3.186   1.00 28.62 32  A 1 
ATOM 249  C CD  . LYS A 1 32  ? -3.008  17.027  2.412   1.00 26.82 32  A 1 
ATOM 250  C CE  . LYS A 1 32  ? -3.587  16.949  1.002   1.00 22.96 32  A 1 
ATOM 251  N NZ  . LYS A 1 32  ? -3.318  18.195  0.229   1.00 22.62 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? -2.466  12.260  5.243   1.00 34.96 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? -1.759  11.112  4.679   1.00 38.26 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? -1.506  11.493  3.228   1.00 37.96 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? -2.407  11.384  2.399   1.00 35.81 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? -2.587  9.818   4.794   1.00 36.36 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? -2.462  9.131   6.160   1.00 33.19 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? -3.309  7.852   6.185   1.00 31.20 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? -3.123  7.074   7.424   1.00 28.71 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? -3.879  6.072   7.852   1.00 27.66 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? -4.937  5.679   7.198   1.00 26.49 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? -3.579  5.444   8.951   1.00 26.09 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? -0.351  12.061  2.969   1.00 30.29 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? 0.195   12.183  1.639   1.00 33.06 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? 0.179   10.766  1.092   1.00 33.83 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? 0.815   9.859   1.636   1.00 32.17 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? 1.597   12.805  1.682   1.00 32.34 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? 1.499   14.312  1.984   1.00 27.89 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? 2.851   15.027  2.103   1.00 25.52 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? 2.824   16.275  2.014   1.00 22.73 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? 3.861   14.348  2.369   1.00 25.22 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? -0.691  10.544  0.106   1.00 41.85 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? -0.602  9.368   -0.739  1.00 44.36 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 0.807   9.422   -1.299  1.00 44.17 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 1.125   10.380  -1.997  1.00 42.46 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? -1.650  9.419   -1.856  1.00 42.84 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? -3.083  9.234   -1.343  1.00 37.54 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? -4.061  9.267   -2.520  1.00 35.79 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? -5.464  9.108   -2.081  1.00 33.03 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? -6.527  9.112   -2.867  1.00 30.71 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? -6.428  9.273   -4.157  1.00 30.51 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? -7.718  8.955   -2.367  1.00 28.63 35  A 1 
ATOM 283  N N   . LEU A 1 36  ? 1.640   8.485   -0.881  1.00 43.10 36  A 1 
ATOM 284  C CA  . LEU A 1 36  ? 2.965   8.268   -1.432  1.00 44.52 36  A 1 
ATOM 285  C C   . LEU A 1 36  ? 2.861   8.376   -2.949  1.00 46.22 36  A 1 
ATOM 286  O O   . LEU A 1 36  ? 1.998   7.731   -3.548  1.00 43.89 36  A 1 
ATOM 287  C CB  . LEU A 1 36  ? 3.455   6.878   -0.990  1.00 41.51 36  A 1 
ATOM 288  C CG  . LEU A 1 36  ? 4.012   6.872   0.445   1.00 37.52 36  A 1 
ATOM 289  C CD1 . LEU A 1 36  ? 3.802   5.515   1.111   1.00 34.59 36  A 1 
ATOM 290  C CD2 . LEU A 1 36  ? 5.505   7.179   0.439   1.00 35.23 36  A 1 
ATOM 291  N N   . ASP A 1 37  ? 3.674   9.260   -3.500  1.00 42.92 37  A 1 
ATOM 292  C CA  . ASP A 1 37  ? 3.790   9.624   -4.904  1.00 44.61 37  A 1 
ATOM 293  C C   . ASP A 1 37  ? 3.523   8.454   -5.867  1.00 46.09 37  A 1 
ATOM 294  O O   . ASP A 1 37  ? 4.389   7.614   -6.120  1.00 43.07 37  A 1 
ATOM 295  C CB  . ASP A 1 37  ? 5.210   10.174  -5.132  1.00 42.20 37  A 1 
ATOM 296  C CG  . ASP A 1 37  ? 5.291   11.686  -4.967  1.00 37.03 37  A 1 
ATOM 297  O OD1 . ASP A 1 37  ? 4.664   12.356  -5.825  1.00 33.12 37  A 1 
ATOM 298  O OD2 . ASP A 1 37  ? 5.986   12.147  -4.042  1.00 31.91 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? 2.333   8.457   -6.487  1.00 57.10 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? 2.014   7.686   -7.697  1.00 60.52 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? 2.722   8.266   -8.945  1.00 64.51 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? 2.408   7.903   -10.076 1.00 60.88 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? 0.480   7.639   -7.892  1.00 55.85 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? -0.224  6.455   -7.214  1.00 49.08 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? 0.334   5.337   -7.221  1.00 44.83 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? -1.379  6.656   -6.765  1.00 43.68 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 3.679   9.175   -8.772  1.00 59.16 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 4.353   9.913   -9.849  1.00 62.25 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 5.140   9.039   -10.837 1.00 66.79 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 5.444   9.496   -11.938 1.00 60.84 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 5.252   11.006  -9.253  1.00 56.00 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 6.125   10.499  -8.267  1.00 48.82 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? 5.386   7.774   -10.505 1.00 75.34 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? 6.045   6.792   -11.372 1.00 80.85 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? 5.161   5.580   -11.712 1.00 84.80 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? 5.677   4.509   -12.041 1.00 80.87 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? 7.392   6.393   -10.743 1.00 73.14 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? 8.466   7.455   -10.901 1.00 61.67 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? 8.446   8.289   -11.784 1.00 54.70 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? 9.480   7.426   -10.067 1.00 53.14 40  A 1 
ATOM 321  N N   . THR A 1 41  ? 3.829   5.722   -11.624 1.00 80.00 41  A 1 
ATOM 322  C CA  . THR A 1 41  ? 2.901   4.650   -12.001 1.00 85.57 41  A 1 
ATOM 323  C C   . THR A 1 41  ? 2.444   4.819   -13.447 1.00 87.08 41  A 1 
ATOM 324  O O   . THR A 1 41  ? 1.777   5.790   -13.799 1.00 84.29 41  A 1 
ATOM 325  C CB  . THR A 1 41  ? 1.711   4.553   -11.040 1.00 84.27 41  A 1 
ATOM 326  O OG1 . THR A 1 41  ? 2.194   4.345   -9.728  1.00 76.02 41  A 1 
ATOM 327  C CG2 . THR A 1 41  ? 0.803   3.366   -11.355 1.00 75.67 41  A 1 
ATOM 328  N N   . VAL A 1 42  ? 2.755   3.849   -14.299 1.00 88.00 42  A 1 
ATOM 329  C CA  . VAL A 1 42  ? 2.213   3.747   -15.658 1.00 87.58 42  A 1 
ATOM 330  C C   . VAL A 1 42  ? 0.876   3.013   -15.593 1.00 89.67 42  A 1 
ATOM 331  O O   . VAL A 1 42  ? 0.770   1.972   -14.950 1.00 89.07 42  A 1 
ATOM 332  C CB  . VAL A 1 42  ? 3.203   3.045   -16.602 1.00 84.83 42  A 1 
ATOM 333  C CG1 . VAL A 1 42  ? 2.658   2.965   -18.031 1.00 79.20 42  A 1 
ATOM 334  C CG2 . VAL A 1 42  ? 4.538   3.802   -16.653 1.00 80.05 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -0.160  3.550   -16.259 1.00 88.63 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -1.510  2.972   -16.240 1.00 89.89 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -1.904  2.502   -17.636 1.00 89.86 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -1.978  3.301   -18.567 1.00 88.53 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -2.548  3.954   -15.663 1.00 89.45 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -3.926  3.287   -15.538 1.00 85.15 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -2.143  4.454   -14.268 1.00 85.86 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -2.226  1.210   -17.780 1.00 89.18 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -2.924  0.663   -18.944 1.00 88.72 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -4.434  0.766   -18.704 1.00 89.40 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -4.987  0.083   -17.839 1.00 87.66 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -2.476  -0.784  -19.212 1.00 86.81 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -0.992  -0.950  -19.589 1.00 81.14 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -0.703  -2.427  -19.841 1.00 75.36 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -0.608  -0.177  -20.847 1.00 73.82 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? -5.094  1.664   -19.450 1.00 89.99 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? -6.506  1.998   -19.268 1.00 89.99 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? -7.466  0.833   -19.549 1.00 91.00 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? -7.117  -0.146  -20.215 1.00 89.52 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? -8.716  0.959   -19.096 1.00 90.96 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? -9.752  -0.094  -19.181 1.00 91.43 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? -10.054 -0.579  -20.602 1.00 91.81 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? -10.403 -1.736  -20.792 1.00 88.12 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? -11.057 0.390   -18.535 1.00 89.18 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? -10.912 0.676   -17.037 1.00 83.95 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? -12.281 0.870   -16.385 1.00 79.23 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? -12.122 1.092   -14.882 1.00 71.04 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? -13.376 0.792   -14.146 1.00 62.73 46  A 1 
ATOM 363  N N   . THR A 1 47  ? -9.938  0.306   -21.594 1.00 90.16 47  A 1 
ATOM 364  C CA  . THR A 1 47  ? -10.188 -0.013  -23.010 1.00 89.59 47  A 1 
ATOM 365  C C   . THR A 1 47  ? -8.971  -0.617  -23.716 1.00 89.51 47  A 1 
ATOM 366  O O   . THR A 1 47  ? -9.054  -0.960  -24.892 1.00 86.21 47  A 1 
ATOM 367  C CB  . THR A 1 47  ? -10.648 1.240   -23.764 1.00 88.85 47  A 1 
ATOM 368  O OG1 . THR A 1 47  ? -9.701  2.269   -23.590 1.00 82.83 47  A 1 
ATOM 369  C CG2 . THR A 1 47  ? -11.985 1.761   -23.239 1.00 79.11 47  A 1 
ATOM 370  N N   . THR A 1 48  ? -7.841  -0.721  -23.026 1.00 88.81 48  A 1 
ATOM 371  C CA  . THR A 1 48  ? -6.607  -1.243  -23.607 1.00 86.76 48  A 1 
ATOM 372  C C   . THR A 1 48  ? -6.658  -2.765  -23.630 1.00 87.95 48  A 1 
ATOM 373  O O   . THR A 1 48  ? -6.844  -3.400  -22.592 1.00 86.99 48  A 1 
ATOM 374  C CB  . THR A 1 48  ? -5.370  -0.752  -22.842 1.00 83.30 48  A 1 
ATOM 375  O OG1 . THR A 1 48  ? -5.415  0.650   -22.709 1.00 72.93 48  A 1 
ATOM 376  C CG2 . THR A 1 48  ? -4.072  -1.080  -23.571 1.00 72.04 48  A 1 
ATOM 377  N N   . SER A 1 49  ? -6.448  -3.331  -24.817 1.00 90.34 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? -6.183  -4.756  -25.004 1.00 90.32 49  A 1 
ATOM 379  C C   . SER A 1 49  ? -4.787  -4.889  -25.594 1.00 90.11 49  A 1 
ATOM 380  O O   . SER A 1 49  ? -4.550  -4.456  -26.722 1.00 87.68 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? -7.244  -5.385  -25.910 1.00 88.60 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? -7.014  -6.772  -26.048 1.00 74.74 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -3.856  -5.414  -24.823 1.00 89.64 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -2.466  -5.584  -25.227 1.00 88.88 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -2.134  -7.071  -25.341 1.00 91.08 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -2.481  -7.859  -24.462 1.00 89.94 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -1.546  -4.854  -24.243 1.00 84.91 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -0.098  -4.817  -24.690 1.00 79.81 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? 0.767   -5.888  -24.393 1.00 73.74 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? 0.387   -3.723  -25.428 1.00 71.76 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? 2.105   -5.862  -24.829 1.00 66.42 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? 1.723   -3.691  -25.860 1.00 64.88 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? 2.585   -4.764  -25.559 1.00 64.41 50  A 1 
ATOM 394  N N   . THR A 1 51  ? -1.445  -7.434  -26.420 1.00 90.49 51  A 1 
ATOM 395  C CA  . THR A 1 51  ? -0.947  -8.797  -26.635 1.00 91.02 51  A 1 
ATOM 396  C C   . THR A 1 51  ? 0.524   -8.731  -27.023 1.00 90.51 51  A 1 
ATOM 397  O O   . THR A 1 51  ? 0.866   -8.061  -27.997 1.00 88.27 51  A 1 
ATOM 398  C CB  . THR A 1 51  ? -1.752  -9.535  -27.713 1.00 89.87 51  A 1 
ATOM 399  O OG1 . THR A 1 51  ? -3.121  -9.548  -27.366 1.00 81.51 51  A 1 
ATOM 400  C CG2 . THR A 1 51  ? -1.326  -10.990 -27.873 1.00 78.64 51  A 1 
ATOM 401  N N   . GLY A 1 52  ? 1.392   -9.400  -26.271 1.00 91.94 52  A 1 
ATOM 402  C CA  . GLY A 1 52  ? 2.822   -9.443  -26.561 1.00 91.85 52  A 1 
ATOM 403  C C   . GLY A 1 52  ? 3.699   -9.498  -25.312 1.00 93.35 52  A 1 
ATOM 404  O O   . GLY A 1 52  ? 3.290   -9.991  -24.265 1.00 91.78 52  A 1 
ATOM 405  N N   . MET A 1 53  ? 4.929   -8.991  -25.429 1.00 92.48 53  A 1 
ATOM 406  C CA  . MET A 1 53  ? 5.878   -8.909  -24.319 1.00 92.65 53  A 1 
ATOM 407  C C   . MET A 1 53  ? 5.955   -7.475  -23.804 1.00 92.41 53  A 1 
ATOM 408  O O   . MET A 1 53  ? 6.145   -6.540  -24.583 1.00 89.56 53  A 1 
ATOM 409  C CB  . MET A 1 53  ? 7.252   -9.434  -24.771 1.00 90.33 53  A 1 
ATOM 410  C CG  . MET A 1 53  ? 8.266   -9.473  -23.619 1.00 77.21 53  A 1 
ATOM 411  S SD  . MET A 1 53  ? 9.905   -10.088 -24.106 1.00 73.87 53  A 1 
ATOM 412  C CE  . MET A 1 53  ? 9.560   -11.854 -24.265 1.00 63.01 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? 5.828   -7.293  -22.489 1.00 91.50 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? 5.914   -6.004  -21.818 1.00 90.63 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? 7.082   -6.008  -20.833 1.00 91.70 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? 7.141   -6.851  -19.941 1.00 90.80 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? 4.572   -5.721  -21.131 1.00 87.93 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? 4.489   -4.337  -20.469 1.00 80.94 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? 4.572   -3.194  -21.479 1.00 75.82 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? 3.149   -4.232  -19.747 1.00 75.03 54  A 1 
ATOM 421  N N   . LYS A 1 55  ? 7.994   -5.028  -20.986 1.00 92.09 55  A 1 
ATOM 422  C CA  . LYS A 1 55  ? 9.110   -4.798  -20.060 1.00 92.05 55  A 1 
ATOM 423  C C   . LYS A 1 55  ? 8.994   -3.410  -19.447 1.00 91.30 55  A 1 
ATOM 424  O O   . LYS A 1 55  ? 8.793   -2.440  -20.174 1.00 89.08 55  A 1 
ATOM 425  C CB  . LYS A 1 55  ? 10.469  -4.994  -20.745 1.00 90.86 55  A 1 
ATOM 426  C CG  . LYS A 1 55  ? 10.631  -6.406  -21.318 1.00 84.52 55  A 1 
ATOM 427  C CD  . LYS A 1 55  ? 12.091  -6.727  -21.651 1.00 82.13 55  A 1 
ATOM 428  C CE  . LYS A 1 55  ? 12.157  -8.151  -22.197 1.00 73.39 55  A 1 
ATOM 429  N NZ  . LYS A 1 55  ? 13.413  -8.861  -21.838 1.00 65.94 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? 9.127   -3.307  -18.122 1.00 90.73 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? 9.096   -2.033  -17.403 1.00 90.04 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? 9.913   -2.100  -16.107 1.00 91.54 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? 10.119  -3.165  -15.532 1.00 90.50 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? 7.640   -1.610  -17.143 1.00 86.97 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? 6.834   -2.544  -16.267 1.00 84.95 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? 6.145   -3.633  -16.830 1.00 79.26 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? 6.750   -2.317  -14.886 1.00 80.66 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? 5.387   -4.489  -16.017 1.00 72.77 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? 5.997   -3.173  -14.068 1.00 74.44 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? 5.316   -4.265  -14.634 1.00 73.19 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? 10.370  -0.933  -15.632 1.00 91.02 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? 11.178  -0.815  -14.405 1.00 91.31 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? 10.413  -0.113  -13.278 1.00 91.34 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? 10.774  -0.203  -12.106 1.00 88.10 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? 12.470  -0.050  -14.724 1.00 89.44 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? 13.359  -0.794  -15.737 1.00 82.81 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? 14.675  -0.064  -16.047 1.00 76.25 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? 15.488  -0.659  -16.790 1.00 67.69 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? 14.854  1.078   -15.567 1.00 66.66 57  A 1 
ATOM 450  N N   . THR A 1 58  ? 9.322   0.592   -13.623 1.00 91.10 58  A 1 
ATOM 451  C CA  . THR A 1 58  ? 8.480   1.353   -12.694 1.00 90.49 58  A 1 
ATOM 452  C C   . THR A 1 58  ? 7.269   0.535   -12.236 1.00 91.59 58  A 1 
ATOM 453  O O   . THR A 1 58  ? 7.122   -0.644  -12.555 1.00 89.46 58  A 1 
ATOM 454  C CB  . THR A 1 58  ? 8.049   2.680   -13.343 1.00 87.10 58  A 1 
ATOM 455  O OG1 . THR A 1 58  ? 7.351   2.442   -14.542 1.00 78.61 58  A 1 
ATOM 456  C CG2 . THR A 1 58  ? 9.239   3.574   -13.676 1.00 76.02 58  A 1 
ATOM 457  N N   . THR A 1 59  ? 6.363   1.170   -11.470 1.00 92.44 59  A 1 
ATOM 458  C CA  . THR A 1 59  ? 5.086   0.544   -11.115 1.00 92.86 59  A 1 
ATOM 459  C C   . THR A 1 59  ? 4.137   0.584   -12.307 1.00 92.82 59  A 1 
ATOM 460  O O   . THR A 1 59  ? 3.877   1.647   -12.865 1.00 91.08 59  A 1 
ATOM 461  C CB  . THR A 1 59  ? 4.459   1.213   -9.893  1.00 91.55 59  A 1 
ATOM 462  O OG1 . THR A 1 59  ? 5.361   1.129   -8.810  1.00 81.77 59  A 1 
ATOM 463  C CG2 . THR A 1 59  ? 3.171   0.533   -9.441  1.00 81.24 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? 3.572   -0.557  -12.689 1.00 93.02 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? 2.548   -0.671  -13.718 1.00 92.51 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? 1.202   -1.021  -13.091 1.00 93.66 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? 1.088   -1.988  -12.340 1.00 93.26 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? 2.980   -1.719  -14.754 1.00 90.60 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? 1.969   -1.900  -15.902 1.00 85.46 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? 1.912   -0.689  -16.823 1.00 81.61 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? 2.349   -3.116  -16.735 1.00 80.75 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 0.156   -0.261  -13.461 1.00 93.71 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? -1.230  -0.564  -13.119 1.00 94.29 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? -2.004  -0.979  -14.370 1.00 94.31 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? -2.161  -0.184  -15.291 1.00 93.49 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? -1.847  0.638   -12.392 1.00 93.93 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? -3.250  0.286   -11.904 1.00 91.29 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? -3.883  1.426   -11.103 1.00 89.55 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? -5.250  0.893   -10.682 1.00 82.51 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? -6.157  1.899   -10.108 1.00 76.50 61  A 1 
ATOM 481  N N   . ILE A 1 62  ? -2.519  -2.206  -14.398 1.00 94.36 62  A 1 
ATOM 482  C CA  . ILE A 1 62  ? -3.353  -2.723  -15.487 1.00 94.45 62  A 1 
ATOM 483  C C   . ILE A 1 62  ? -4.821  -2.611  -15.078 1.00 94.86 62  A 1 
ATOM 484  O O   . ILE A 1 62  ? -5.215  -3.116  -14.028 1.00 94.38 62  A 1 
ATOM 485  C CB  . ILE A 1 62  ? -2.949  -4.165  -15.873 1.00 93.78 62  A 1 
ATOM 486  C CG1 . ILE A 1 62  ? -1.453  -4.215  -16.263 1.00 91.10 62  A 1 
ATOM 487  C CG2 . ILE A 1 62  ? -3.841  -4.667  -17.025 1.00 91.11 62  A 1 
ATOM 488  C CD1 . ILE A 1 62  ? -0.947  -5.595  -16.689 1.00 85.89 62  A 1 
ATOM 489  N N   . GLN A 1 63  ? -5.633  -1.934  -15.914 1.00 95.07 63  A 1 
ATOM 490  C CA  . GLN A 1 63  ? -7.086  -1.804  -15.749 1.00 95.12 63  A 1 
ATOM 491  C C   . GLN A 1 63  ? -7.868  -2.483  -16.884 1.00 94.90 63  A 1 
ATOM 492  O O   . GLN A 1 63  ? -9.064  -2.721  -16.746 1.00 92.95 63  A 1 
ATOM 493  C CB  . GLN A 1 63  ? -7.479  -0.320  -15.675 1.00 94.22 63  A 1 
ATOM 494  C CG  . GLN A 1 63  ? -6.746  0.454   -14.580 1.00 91.99 63  A 1 
ATOM 495  C CD  . GLN A 1 63  ? -7.318  1.859   -14.408 1.00 90.46 63  A 1 
ATOM 496  O OE1 . GLN A 1 63  ? -7.384  2.663   -15.327 1.00 84.26 63  A 1 
ATOM 497  N NE2 . GLN A 1 63  ? -7.764  2.209   -13.225 1.00 81.36 63  A 1 
ATOM 498  N N   . GLY A 1 64  ? -7.210  -2.771  -17.996 1.00 94.15 64  A 1 
ATOM 499  C CA  . GLY A 1 64  ? -7.773  -3.435  -19.169 1.00 93.61 64  A 1 
ATOM 500  C C   . GLY A 1 64  ? -7.429  -4.921  -19.238 1.00 94.84 64  A 1 
ATOM 501  O O   . GLY A 1 64  ? -7.242  -5.588  -18.218 1.00 94.14 64  A 1 
ATOM 502  N N   . THR A 1 65  ? -7.339  -5.430  -20.468 1.00 94.88 65  A 1 
ATOM 503  C CA  . THR A 1 65  ? -6.971  -6.824  -20.747 1.00 94.83 65  A 1 
ATOM 504  C C   . THR A 1 65  ? -5.531  -6.899  -21.239 1.00 94.27 65  A 1 
ATOM 505  O O   . THR A 1 65  ? -5.128  -6.127  -22.110 1.00 92.71 65  A 1 
ATOM 506  C CB  . THR A 1 65  ? -7.924  -7.459  -21.765 1.00 93.86 65  A 1 
ATOM 507  O OG1 . THR A 1 65  ? -9.256  -7.308  -21.326 1.00 82.92 65  A 1 
ATOM 508  C CG2 . THR A 1 65  ? -7.686  -8.956  -21.942 1.00 79.62 65  A 1 
ATOM 509  N N   . PHE A 1 66  ? -4.766  -7.823  -20.695 1.00 94.28 66  A 1 
ATOM 510  C CA  . PHE A 1 66  ? -3.406  -8.110  -21.128 1.00 93.95 66  A 1 
ATOM 511  C C   . PHE A 1 66  ? -3.252  -9.598  -21.440 1.00 94.70 66  A 1 
ATOM 512  O O   . PHE A 1 66  ? -3.689  -10.440 -20.650 1.00 94.14 66  A 1 
ATOM 513  C CB  . PHE A 1 66  ? -2.416  -7.655  -20.049 1.00 92.65 66  A 1 
ATOM 514  C CG  . PHE A 1 66  ? -0.975  -7.901  -20.434 1.00 91.50 66  A 1 
ATOM 515  C CD1 . PHE A 1 66  ? -0.376  -9.148  -20.182 1.00 88.26 66  A 1 
ATOM 516  C CD2 . PHE A 1 66  ? -0.250  -6.914  -21.120 1.00 88.54 66  A 1 
ATOM 517  C CE1 . PHE A 1 66  ? 0.930   -9.410  -20.634 1.00 85.65 66  A 1 
ATOM 518  C CE2 . PHE A 1 66  ? 1.056   -7.170  -21.568 1.00 85.29 66  A 1 
ATOM 519  C CZ  . PHE A 1 66  ? 1.643   -8.423  -21.332 1.00 85.89 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? -2.596  -9.910  -22.570 1.00 94.82 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? -2.212  -11.279 -22.937 1.00 94.89 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? -0.745  -11.323 -23.358 1.00 94.48 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? -0.335  -10.520 -24.192 1.00 92.36 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? -3.110  -11.831 -24.051 1.00 93.68 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? -4.601  -11.809 -23.688 1.00 85.04 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? -5.426  -12.693 -24.627 1.00 83.71 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? -6.895  -12.639 -24.200 1.00 74.20 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? -7.572  -13.952 -24.353 1.00 66.57 67  A 1 
ATOM 529  N N   . GLY A 1 68  ? 0.035   -12.245 -22.818 1.00 94.07 68  A 1 
ATOM 530  C CA  . GLY A 1 68  ? 1.421   -12.457 -23.254 1.00 93.02 68  A 1 
ATOM 531  C C   . GLY A 1 68  ? 2.404   -12.647 -22.104 1.00 94.40 68  A 1 
ATOM 532  O O   . GLY A 1 68  ? 2.129   -13.396 -21.177 1.00 93.22 68  A 1 
ATOM 533  N N   . THR A 1 69  ? 3.562   -11.983 -22.137 1.00 94.35 69  A 1 
ATOM 534  C CA  . THR A 1 69  ? 4.623   -12.127 -21.128 1.00 94.50 69  A 1 
ATOM 535  C C   . THR A 1 69  ? 4.935   -10.781 -20.481 1.00 94.29 69  A 1 
ATOM 536  O O   . THR A 1 69  ? 5.038   -9.770  -21.176 1.00 92.78 69  A 1 
ATOM 537  C CB  . THR A 1 69  ? 5.891   -12.733 -21.748 1.00 93.32 69  A 1 
ATOM 538  O OG1 . THR A 1 69  ? 5.585   -13.950 -22.387 1.00 81.43 69  A 1 
ATOM 539  C CG2 . THR A 1 69  ? 6.976   -13.035 -20.718 1.00 81.05 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? 5.103   -10.751 -19.160 1.00 94.11 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? 5.479   -9.550  -18.404 1.00 93.76 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? 6.817   -9.803  -17.709 1.00 94.14 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? 6.940   -10.721 -16.899 1.00 93.47 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? 4.381   -9.133  -17.400 1.00 92.61 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? 3.024   -8.933  -18.112 1.00 90.46 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? 4.810   -7.853  -16.659 1.00 90.50 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? 1.867   -8.518  -17.202 1.00 87.04 70  A 1 
ATOM 548  N N   . GLU A 1 71  ? 7.810   -8.941  -17.983 1.00 94.23 71  A 1 
ATOM 549  C CA  . GLU A 1 71  ? 9.099   -8.927  -17.293 1.00 93.69 71  A 1 
ATOM 550  C C   . GLU A 1 71  ? 9.340   -7.533  -16.720 1.00 93.16 71  A 1 
ATOM 551  O O   . GLU A 1 71  ? 9.474   -6.561  -17.468 1.00 90.68 71  A 1 
ATOM 552  C CB  . GLU A 1 71  ? 10.235  -9.309  -18.251 1.00 92.15 71  A 1 
ATOM 553  C CG  . GLU A 1 71  ? 10.212  -10.783 -18.676 1.00 84.56 71  A 1 
ATOM 554  C CD  . GLU A 1 71  ? 11.373  -11.131 -19.632 1.00 81.35 71  A 1 
ATOM 555  O OE1 . GLU A 1 71  ? 11.428  -12.286 -20.101 1.00 73.77 71  A 1 
ATOM 556  O OE2 . GLU A 1 71  ? 12.193  -10.238 -19.968 1.00 74.20 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? 9.390   -7.410  -15.394 1.00 93.41 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? 9.552   -6.117  -14.753 1.00 91.92 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? 10.427  -6.157  -13.509 1.00 92.76 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? 10.325  -7.062  -12.683 1.00 91.52 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? 8.181   -5.563  -14.424 1.00 88.72 72  A 1 
ATOM 562  N N   . SER A 1 73  ? 11.217  -5.095  -13.321 1.00 93.68 73  A 1 
ATOM 563  C CA  . SER A 1 73  ? 11.941  -4.832  -12.072 1.00 93.18 73  A 1 
ATOM 564  C C   . SER A 1 73  ? 11.094  -4.041  -11.069 1.00 93.19 73  A 1 
ATOM 565  O O   . SER A 1 73  ? 11.483  -3.888  -9.914  1.00 89.41 73  A 1 
ATOM 566  C CB  . SER A 1 73  ? 13.231  -4.068  -12.375 1.00 91.40 73  A 1 
ATOM 567  O OG  . SER A 1 73  ? 13.982  -4.748  -13.365 1.00 81.60 73  A 1 
ATOM 568  N N   . GLY A 1 74  ? 9.941   -3.518  -11.489 1.00 92.69 74  A 1 
ATOM 569  C CA  . GLY A 1 74  ? 9.002   -2.755  -10.670 1.00 92.53 74  A 1 
ATOM 570  C C   . GLY A 1 74  ? 7.831   -3.578  -10.129 1.00 94.10 74  A 1 
ATOM 571  O O   . GLY A 1 74  ? 7.795   -4.808  -10.206 1.00 93.09 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? 6.848   -2.869  -9.561  1.00 94.66 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? 5.627   -3.465  -9.030  1.00 94.83 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? 4.534   -3.564  -10.103 1.00 95.17 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? 4.373   -2.664  -10.922 1.00 94.11 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? 5.164   -2.655  -7.817  1.00 93.50 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 3.728   -4.619  -10.059 1.00 95.12 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 2.546   -4.797  -10.897 1.00 95.31 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 1.278   -4.743  -10.041 1.00 95.84 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 1.164   -5.438  -9.032  1.00 95.32 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? 2.673   -6.111  -11.679 1.00 94.70 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? 1.489   -6.426  -12.610 1.00 93.56 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? 1.310   -5.370  -13.696 1.00 91.16 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? 1.716   -7.775  -13.296 1.00 91.07 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 0.308   -3.923  -10.468 1.00 96.15 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? -1.015  -3.806  -9.851  1.00 95.97 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? -2.060  -4.212  -10.888 1.00 95.91 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? -2.166  -3.600  -11.947 1.00 95.17 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? -1.258  -2.382  -9.303  1.00 95.36 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? -0.142  -1.953  -8.320  1.00 93.72 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? -2.641  -2.317  -8.628  1.00 93.66 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? -0.229  -0.492  -7.869  1.00 88.67 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? -2.865  -5.223  -10.587 1.00 96.05 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? -3.987  -5.672  -11.418 1.00 95.82 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? -5.279  -5.160  -10.791 1.00 95.86 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? -5.661  -5.599  -9.706  1.00 94.97 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? -3.983  -7.206  -11.569 1.00 95.25 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? -5.091  -7.666  -12.518 1.00 93.21 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? -2.645  -7.713  -12.130 1.00 93.67 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? -5.933  -4.187  -11.448 1.00 95.66 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? -7.155  -3.552  -10.936 1.00 95.54 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? -8.367  -4.508  -10.977 1.00 95.73 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? -8.322  -5.565  -11.603 1.00 94.62 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? -7.419  -2.232  -11.689 1.00 93.97 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -8.121  -1.166  -10.833 1.00 88.67 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -8.659  -1.508  -9.761  1.00 81.87 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -8.023  0.038   -11.179 1.00 81.00 79  A 1 
ATOM 608  N N   . LYS A 1 80  ? -9.470  -4.137  -10.320 1.00 94.87 80  A 1 
ATOM 609  C CA  . LYS A 1 80  ? -10.647 -5.010  -10.127 1.00 94.29 80  A 1 
ATOM 610  C C   . LYS A 1 80  ? -11.251 -5.531  -11.429 1.00 93.87 80  A 1 
ATOM 611  O O   . LYS A 1 80  ? -11.646 -6.688  -11.504 1.00 89.52 80  A 1 
ATOM 612  C CB  . LYS A 1 80  ? -11.728 -4.263  -9.344  1.00 92.04 80  A 1 
ATOM 613  C CG  . LYS A 1 80  ? -11.309 -3.995  -7.899  1.00 81.72 80  A 1 
ATOM 614  C CD  . LYS A 1 80  ? -12.445 -3.316  -7.142  1.00 78.78 80  A 1 
ATOM 615  C CE  . LYS A 1 80  ? -12.036 -3.099  -5.692  1.00 67.88 80  A 1 
ATOM 616  N NZ  . LYS A 1 80  ? -13.155 -2.534  -4.897  1.00 59.53 80  A 1 
ATOM 617  N N   . ASP A 1 81  ? -11.318 -4.661  -12.435 1.00 93.85 81  A 1 
ATOM 618  C CA  . ASP A 1 81  ? -11.907 -4.975  -13.743 1.00 93.82 81  A 1 
ATOM 619  C C   . ASP A 1 81  ? -10.879 -5.554  -14.730 1.00 94.90 81  A 1 
ATOM 620  O O   . ASP A 1 81  ? -11.224 -5.872  -15.867 1.00 92.58 81  A 1 
ATOM 621  C CB  . ASP A 1 81  ? -12.557 -3.705  -14.324 1.00 91.47 81  A 1 
ATOM 622  C CG  . ASP A 1 81  ? -13.601 -3.043  -13.418 1.00 86.13 81  A 1 
ATOM 623  O OD1 . ASP A 1 81  ? -14.340 -3.770  -12.714 1.00 78.13 81  A 1 
ATOM 624  O OD2 . ASP A 1 81  ? -13.654 -1.781  -13.437 1.00 76.48 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? -9.617  -5.640  -14.325 1.00 95.47 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? -8.550  -6.078  -15.205 1.00 95.78 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? -8.502  -7.604  -15.334 1.00 96.25 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? -8.737  -8.340  -14.370 1.00 95.46 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? -7.217  -5.512  -14.724 1.00 95.05 82  A 1 
ATOM 630  N N   . VAL A 1 83  ? -8.125  -8.064  -16.525 1.00 95.95 83  A 1 
ATOM 631  C CA  . VAL A 1 83  ? -7.890  -9.477  -16.831 1.00 95.84 83  A 1 
ATOM 632  C C   . VAL A 1 83  ? -6.495  -9.612  -17.424 1.00 95.68 83  A 1 
ATOM 633  O O   . VAL A 1 83  ? -6.200  -9.035  -18.470 1.00 94.49 83  A 1 
ATOM 634  C CB  . VAL A 1 83  ? -8.960  -10.041 -17.781 1.00 94.91 83  A 1 
ATOM 635  C CG1 . VAL A 1 83  ? -8.732  -11.537 -18.034 1.00 90.87 83  A 1 
ATOM 636  C CG2 . VAL A 1 83  ? -10.373 -9.870  -17.207 1.00 90.60 83  A 1 
ATOM 637  N N   . VAL A 1 84  ? -5.637  -10.351 -16.754 1.00 95.58 84  A 1 
ATOM 638  C CA  . VAL A 1 84  ? -4.263  -10.620 -17.183 1.00 95.37 84  A 1 
ATOM 639  C C   . VAL A 1 84  ? -4.121  -12.112 -17.443 1.00 95.69 84  A 1 
ATOM 640  O O   . VAL A 1 84  ? -4.215  -12.917 -16.521 1.00 94.95 84  A 1 
ATOM 641  C CB  . VAL A 1 84  ? -3.243  -10.111 -16.145 1.00 94.57 84  A 1 
ATOM 642  C CG1 . VAL A 1 84  ? -1.807  -10.348 -16.622 1.00 91.75 84  A 1 
ATOM 643  C CG2 . VAL A 1 84  ? -3.407  -8.605  -15.889 1.00 92.16 84  A 1 
ATOM 644  N N   . GLU A 1 85  ? -3.894  -12.468 -18.701 1.00 95.79 85  A 1 
ATOM 645  C CA  . GLU A 1 85  ? -3.590  -13.832 -19.138 1.00 95.43 85  A 1 
ATOM 646  C C   . GLU A 1 85  ? -2.144  -13.846 -19.631 1.00 94.82 85  A 1 
ATOM 647  O O   . GLU A 1 85  ? -1.848  -13.337 -20.713 1.00 92.62 85  A 1 
ATOM 648  C CB  . GLU A 1 85  ? -4.552  -14.266 -20.257 1.00 94.32 85  A 1 
ATOM 649  C CG  . GLU A 1 85  ? -5.996  -14.491 -19.779 1.00 85.78 85  A 1 
ATOM 650  C CD  . GLU A 1 85  ? -6.958  -14.770 -20.955 1.00 82.16 85  A 1 
ATOM 651  O OE1 . GLU A 1 85  ? -8.184  -14.608 -20.779 1.00 74.16 85  A 1 
ATOM 652  O OE2 . GLU A 1 85  ? -6.502  -15.026 -22.096 1.00 74.65 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? -1.234  -14.352 -18.820 1.00 93.99 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? 0.174   -14.357 -19.177 1.00 92.55 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? 0.794   -15.740 -19.002 1.00 93.39 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? 0.584   -16.396 -17.988 1.00 91.45 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? 0.906   -13.285 -18.371 1.00 89.63 86  A 1 
ATOM 658  N N   . ASP A 1 87  ? 1.633   -16.140 -19.955 1.00 92.55 87  A 1 
ATOM 659  C CA  . ASP A 1 87  ? 2.390   -17.393 -19.832 1.00 91.83 87  A 1 
ATOM 660  C C   . ASP A 1 87  ? 3.400   -17.303 -18.685 1.00 93.08 87  A 1 
ATOM 661  O O   . ASP A 1 87  ? 3.585   -18.244 -17.916 1.00 90.81 87  A 1 
ATOM 662  C CB  . ASP A 1 87  ? 3.124   -17.672 -21.151 1.00 88.38 87  A 1 
ATOM 663  C CG  . ASP A 1 87  ? 2.181   -17.782 -22.347 1.00 77.35 87  A 1 
ATOM 664  O OD1 . ASP A 1 87  ? 1.132   -18.444 -22.205 1.00 65.97 87  A 1 
ATOM 665  O OD2 . ASP A 1 87  ? 2.517   -17.174 -23.389 1.00 68.51 87  A 1 
ATOM 666  N N   . HIS A 1 88  ? 4.045   -16.134 -18.552 1.00 93.54 88  A 1 
ATOM 667  C CA  . HIS A 1 88  ? 5.078   -15.878 -17.557 1.00 93.71 88  A 1 
ATOM 668  C C   . HIS A 1 88  ? 5.066   -14.412 -17.109 1.00 94.83 88  A 1 
ATOM 669  O O   . HIS A 1 88  ? 5.082   -13.491 -17.930 1.00 93.15 88  A 1 
ATOM 670  C CB  . HIS A 1 88  ? 6.427   -16.275 -18.158 1.00 90.52 88  A 1 
ATOM 671  C CG  . HIS A 1 88  ? 7.543   -16.249 -17.158 1.00 84.71 88  A 1 
ATOM 672  N ND1 . HIS A 1 88  ? 8.481   -15.265 -17.025 1.00 70.63 88  A 1 
ATOM 673  C CD2 . HIS A 1 88  ? 7.837   -17.223 -16.239 1.00 70.58 88  A 1 
ATOM 674  C CE1 . HIS A 1 88  ? 9.336   -15.637 -16.054 1.00 66.11 88  A 1 
ATOM 675  N NE2 . HIS A 1 88  ? 8.979   -16.829 -15.547 1.00 69.24 88  A 1 
ATOM 676  N N   . ILE A 1 89  ? 5.071   -14.188 -15.801 1.00 94.96 89  A 1 
ATOM 677  C CA  . ILE A 1 89  ? 5.114   -12.864 -15.173 1.00 94.81 89  A 1 
ATOM 678  C C   . ILE A 1 89  ? 6.274   -12.843 -14.185 1.00 95.29 89  A 1 
ATOM 679  O O   . ILE A 1 89  ? 6.254   -13.569 -13.195 1.00 94.60 89  A 1 
ATOM 680  C CB  . ILE A 1 89  ? 3.773   -12.525 -14.476 1.00 93.68 89  A 1 
ATOM 681  C CG1 . ILE A 1 89  ? 2.596   -12.596 -15.471 1.00 90.63 89  A 1 
ATOM 682  C CG2 . ILE A 1 89  ? 3.853   -11.131 -13.819 1.00 90.94 89  A 1 
ATOM 683  C CD1 . ILE A 1 89  ? 1.222   -12.386 -14.837 1.00 85.28 89  A 1 
ATOM 684  N N   . THR A 1 90  ? 7.266   -11.974 -14.417 1.00 96.09 90  A 1 
ATOM 685  C CA  . THR A 1 90  ? 8.351   -11.703 -13.463 1.00 95.99 90  A 1 
ATOM 686  C C   . THR A 1 90  ? 8.263   -10.256 -13.010 1.00 95.76 90  A 1 
ATOM 687  O O   . THR A 1 90  ? 8.342   -9.347  -13.832 1.00 94.87 90  A 1 
ATOM 688  C CB  . THR A 1 90  ? 9.731   -11.989 -14.065 1.00 95.21 90  A 1 
ATOM 689  O OG1 . THR A 1 90  ? 9.791   -13.328 -14.470 1.00 84.76 90  A 1 
ATOM 690  C CG2 . THR A 1 90  ? 10.858  -11.811 -13.051 1.00 82.74 90  A 1 
ATOM 691  N N   . VAL A 1 91  ? 8.100   -10.026 -11.704 1.00 95.76 91  A 1 
ATOM 692  C CA  . VAL A 1 91  ? 7.961   -8.687  -11.106 1.00 95.68 91  A 1 
ATOM 693  C C   . VAL A 1 91  ? 8.665   -8.618  -9.748  1.00 95.65 91  A 1 
ATOM 694  O O   . VAL A 1 91  ? 8.934   -9.649  -9.135  1.00 94.95 91  A 1 
ATOM 695  C CB  . VAL A 1 91  ? 6.476   -8.286  -10.960 1.00 94.84 91  A 1 
ATOM 696  C CG1 . VAL A 1 91  ? 5.809   -8.101  -12.324 1.00 90.85 91  A 1 
ATOM 697  C CG2 . VAL A 1 91  ? 5.641   -9.282  -10.145 1.00 91.36 91  A 1 
ATOM 698  N N   . SER A 1 92  ? 8.943   -7.408  -9.235  1.00 95.95 92  A 1 
ATOM 699  C CA  . SER A 1 92  ? 9.424   -7.271  -7.852  1.00 95.30 92  A 1 
ATOM 700  C C   . SER A 1 92  ? 8.308   -7.584  -6.851  1.00 95.21 92  A 1 
ATOM 701  O O   . SER A 1 92  ? 8.475   -8.403  -5.946  1.00 93.96 92  A 1 
ATOM 702  C CB  . SER A 1 92  ? 10.006  -5.874  -7.601  1.00 94.18 92  A 1 
ATOM 703  O OG  . SER A 1 92  ? 9.020   -4.866  -7.701  1.00 82.16 92  A 1 
ATOM 704  N N   . SER A 1 93  ? 7.139   -6.968  -7.042  1.00 95.41 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? 5.954   -7.215  -6.224  1.00 95.23 93  A 1 
ATOM 706  C C   . SER A 1 93  ? 4.680   -7.216  -7.063  1.00 95.68 93  A 1 
ATOM 707  O O   . SER A 1 93  ? 4.580   -6.508  -8.062  1.00 94.88 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? 5.867   -6.211  -5.073  1.00 93.33 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? 5.734   -4.880  -5.527  1.00 80.02 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? 3.686   -7.988  -6.648  1.00 95.49 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? 2.391   -8.098  -7.309  1.00 95.57 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? 1.264   -7.800  -6.319  1.00 95.87 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? 1.220   -8.369  -5.232  1.00 94.97 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? 2.277   -9.504  -7.927  1.00 94.97 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? 0.912   -9.819  -8.568  1.00 94.21 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? 0.607   -8.928  -9.766  1.00 91.16 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? 0.884   -11.269 -9.036  1.00 90.88 94  A 1 
ATOM 718  N N   . THR A 1 95  ? 0.324   -6.933  -6.719  1.00 96.30 95  A 1 
ATOM 719  C CA  . THR A 1 95  ? -0.936  -6.709  -5.993  1.00 96.22 95  A 1 
ATOM 720  C C   . THR A 1 95  ? -2.108  -7.000  -6.924  1.00 96.39 95  A 1 
ATOM 721  O O   . THR A 1 95  ? -2.234  -6.374  -7.974  1.00 95.58 95  A 1 
ATOM 722  C CB  . THR A 1 95  ? -1.020  -5.283  -5.438  1.00 95.46 95  A 1 
ATOM 723  O OG1 . THR A 1 95  ? 0.096   -5.011  -4.620  1.00 90.69 95  A 1 
ATOM 724  C CG2 . THR A 1 95  ? -2.256  -5.077  -4.568  1.00 90.08 95  A 1 
ATOM 725  N N   . VAL A 1 96  ? -2.973  -7.937  -6.558  1.00 96.29 96  A 1 
ATOM 726  C CA  . VAL A 1 96  ? -4.081  -8.410  -7.398  1.00 96.31 96  A 1 
ATOM 727  C C   . VAL A 1 96  ? -5.418  -8.047  -6.766  1.00 96.44 96  A 1 
ATOM 728  O O   . VAL A 1 96  ? -5.716  -8.456  -5.645  1.00 95.55 96  A 1 
ATOM 729  C CB  . VAL A 1 96  ? -3.998  -9.931  -7.654  1.00 95.42 96  A 1 
ATOM 730  C CG1 . VAL A 1 96  ? -4.999  -10.349 -8.739  1.00 90.88 96  A 1 
ATOM 731  C CG2 . VAL A 1 96  ? -2.607  -10.368 -8.117  1.00 91.44 96  A 1 
ATOM 732  N N   . TYR A 1 97  ? -6.237  -7.282  -7.504  1.00 96.33 97  A 1 
ATOM 733  C CA  . TYR A 1 97  ? -7.648  -7.025  -7.195  1.00 96.33 97  A 1 
ATOM 734  C C   . TYR A 1 97  ? -8.586  -7.713  -8.201  1.00 96.28 97  A 1 
ATOM 735  O O   . TYR A 1 97  ? -9.721  -8.028  -7.862  1.00 94.50 97  A 1 
ATOM 736  C CB  . TYR A 1 97  ? -7.912  -5.516  -7.208  1.00 95.82 97  A 1 
ATOM 737  C CG  . TYR A 1 97  ? -7.113  -4.710  -6.203  1.00 95.64 97  A 1 
ATOM 738  C CD1 . TYR A 1 97  ? -7.621  -4.504  -4.904  1.00 92.20 97  A 1 
ATOM 739  C CD2 . TYR A 1 97  ? -5.876  -4.144  -6.567  1.00 92.24 97  A 1 
ATOM 740  C CE1 . TYR A 1 97  ? -6.896  -3.740  -3.973  1.00 90.99 97  A 1 
ATOM 741  C CE2 . TYR A 1 97  ? -5.142  -3.383  -5.637  1.00 90.86 97  A 1 
ATOM 742  C CZ  . TYR A 1 97  ? -5.655  -3.179  -4.338  1.00 92.62 97  A 1 
ATOM 743  O OH  . TYR A 1 97  ? -4.946  -2.439  -3.435  1.00 90.67 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? -8.131  -7.918  -9.432  1.00 96.12 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? -8.878  -8.493  -10.550 1.00 95.98 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? -8.546  -9.962  -10.814 1.00 96.75 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? -8.351  -10.750 -9.887  1.00 96.07 98  A 1 
ATOM 748  N N   . SER A 1 99  ? -8.510  -10.326 -12.091 1.00 96.31 99  A 1 
ATOM 749  C CA  . SER A 1 99  ? -8.239  -11.693 -12.545 1.00 96.34 99  A 1 
ATOM 750  C C   . SER A 1 99  ? -6.847  -11.813 -13.153 1.00 96.44 99  A 1 
ATOM 751  O O   . SER A 1 99  ? -6.481  -11.015 -14.016 1.00 95.17 99  A 1 
ATOM 752  C CB  . SER A 1 99  ? -9.298  -12.126 -13.560 1.00 95.22 99  A 1 
ATOM 753  O OG  . SER A 1 99  ? -9.275  -13.522 -13.759 1.00 78.56 99  A 1 
ATOM 754  N N   . ILE A 1 100 ? -6.098  -12.813 -12.731 1.00 96.22 100 A 1 
ATOM 755  C CA  . ILE A 1 100 ? -4.798  -13.159 -13.304 1.00 96.13 100 A 1 
ATOM 756  C C   . ILE A 1 100 ? -4.730  -14.663 -13.573 1.00 96.44 100 A 1 
ATOM 757  O O   . ILE A 1 100 ? -5.180  -15.473 -12.758 1.00 95.46 100 A 1 
ATOM 758  C CB  . ILE A 1 100 ? -3.654  -12.625 -12.415 1.00 94.41 100 A 1 
ATOM 759  C CG1 . ILE A 1 100 ? -2.299  -12.698 -13.157 1.00 81.14 100 A 1 
ATOM 760  C CG2 . ILE A 1 100 ? -3.571  -13.350 -11.059 1.00 81.23 100 A 1 
ATOM 761  C CD1 . ILE A 1 100 ? -1.194  -11.920 -12.437 1.00 80.10 100 A 1 
ATOM 762  N N   . SER A 1 101 ? -4.181  -15.021 -14.727 1.00 96.28 101 A 1 
ATOM 763  C CA  . SER A 1 101 ? -3.947  -16.407 -15.125 1.00 96.02 101 A 1 
ATOM 764  C C   . SER A 1 101 ? -2.533  -16.552 -15.672 1.00 95.83 101 A 1 
ATOM 765  O O   . SER A 1 101 ? -2.102  -15.724 -16.475 1.00 94.29 101 A 1 
ATOM 766  C CB  . SER A 1 101 ? -4.981  -16.828 -16.171 1.00 94.51 101 A 1 
ATOM 767  O OG  . SER A 1 101 ? -4.868  -18.207 -16.453 1.00 75.50 101 A 1 
ATOM 768  N N   . GLY A 1 102 ? -1.812  -17.575 -15.238 1.00 95.17 102 A 1 
ATOM 769  C CA  . GLY A 1 102 ? -0.466  -17.901 -15.706 1.00 94.53 102 A 1 
ATOM 770  C C   . GLY A 1 102 ? 0.541   -18.152 -14.587 1.00 95.59 102 A 1 
ATOM 771  O O   . GLY A 1 102 ? 0.190   -18.258 -13.413 1.00 94.71 102 A 1 
ATOM 772  N N   . THR A 1 103 ? 1.822   -18.256 -14.936 1.00 96.01 103 A 1 
ATOM 773  C CA  . THR A 1 103 ? 2.907   -18.472 -13.967 1.00 95.99 103 A 1 
ATOM 774  C C   . THR A 1 103 ? 3.458   -17.139 -13.482 1.00 95.93 103 A 1 
ATOM 775  O O   . THR A 1 103 ? 3.933   -16.328 -14.277 1.00 94.86 103 A 1 
ATOM 776  C CB  . THR A 1 103 ? 4.026   -19.336 -14.560 1.00 95.00 103 A 1 
ATOM 777  O OG1 . THR A 1 103 ? 3.485   -20.560 -15.003 1.00 84.89 103 A 1 
ATOM 778  C CG2 . THR A 1 103 ? 5.104   -19.676 -13.535 1.00 83.13 103 A 1 
ATOM 779  N N   . VAL A 1 104 ? 3.420   -16.905 -12.169 1.00 95.59 104 A 1 
ATOM 780  C CA  . VAL A 1 104 ? 3.854   -15.658 -11.532 1.00 95.25 104 A 1 
ATOM 781  C C   . VAL A 1 104 ? 5.098   -15.903 -10.688 1.00 95.49 104 A 1 
ATOM 782  O O   . VAL A 1 104 ? 5.093   -16.726 -9.772  1.00 94.63 104 A 1 
ATOM 783  C CB  . VAL A 1 104 ? 2.729   -15.052 -10.676 1.00 94.14 104 A 1 
ATOM 784  C CG1 . VAL A 1 104 ? 3.181   -13.739 -10.024 1.00 91.40 104 A 1 
ATOM 785  C CG2 . VAL A 1 104 ? 1.468   -14.776 -11.504 1.00 92.07 104 A 1 
ATOM 786  N N   . PHE A 1 105 ? 6.147   -15.127 -10.938 1.00 95.69 105 A 1 
ATOM 787  C CA  . PHE A 1 105 ? 7.340   -15.058 -10.108 1.00 95.27 105 A 1 
ATOM 788  C C   . PHE A 1 105 ? 7.514   -13.633 -9.568  1.00 95.35 105 A 1 
ATOM 789  O O   . PHE A 1 105 ? 7.780   -12.696 -10.320 1.00 94.27 105 A 1 
ATOM 790  C CB  . PHE A 1 105 ? 8.550   -15.535 -10.919 1.00 93.97 105 A 1 
ATOM 791  C CG  . PHE A 1 105 ? 9.798   -15.631 -10.078 1.00 85.23 105 A 1 
ATOM 792  C CD1 . PHE A 1 105 ? 10.702  -14.557 -10.023 1.00 78.06 105 A 1 
ATOM 793  C CD2 . PHE A 1 105 ? 10.037  -16.785 -9.311  1.00 76.76 105 A 1 
ATOM 794  C CE1 . PHE A 1 105 ? 11.841  -14.641 -9.211  1.00 70.00 105 A 1 
ATOM 795  C CE2 . PHE A 1 105 ? 11.175  -16.869 -8.496  1.00 69.95 105 A 1 
ATOM 796  C CZ  . PHE A 1 105 ? 12.078  -15.795 -8.446  1.00 67.23 105 A 1 
ATOM 797  N N   . ALA A 1 106 ? 7.359   -13.460 -8.261  1.00 95.22 106 A 1 
ATOM 798  C CA  . ALA A 1 106 ? 7.599   -12.193 -7.583  1.00 94.81 106 A 1 
ATOM 799  C C   . ALA A 1 106 ? 8.798   -12.315 -6.640  1.00 94.34 106 A 1 
ATOM 800  O O   . ALA A 1 106 ? 8.844   -13.209 -5.791  1.00 93.11 106 A 1 
ATOM 801  C CB  . ALA A 1 106 ? 6.327   -11.744 -6.866  1.00 94.29 106 A 1 
ATOM 802  N N   . MET A 1 107 ? 9.753   -11.389 -6.745  1.00 94.64 107 A 1 
ATOM 803  C CA  . MET A 1 107 ? 10.974  -11.421 -5.927  1.00 93.52 107 A 1 
ATOM 804  C C   . MET A 1 107 ? 10.673  -11.165 -4.446  1.00 93.19 107 A 1 
ATOM 805  O O   . MET A 1 107 ? 11.162  -11.891 -3.584  1.00 90.70 107 A 1 
ATOM 806  C CB  . MET A 1 107 ? 11.983  -10.392 -6.452  1.00 91.85 107 A 1 
ATOM 807  C CG  . MET A 1 107 ? 12.463  -10.725 -7.871  1.00 81.94 107 A 1 
ATOM 808  S SD  . MET A 1 107 ? 13.662  -9.550  -8.554  1.00 73.07 107 A 1 
ATOM 809  C CE  . MET A 1 107 ? 15.110  -9.911  -7.530  1.00 62.45 107 A 1 
ATOM 810  N N   . ASP A 1 108 ? 9.825   -10.170 -4.147  1.00 92.96 108 A 1 
ATOM 811  C CA  . ASP A 1 108 ? 9.553   -9.751  -2.770  1.00 92.33 108 A 1 
ATOM 812  C C   . ASP A 1 108 ? 8.242   -10.315 -2.217  1.00 92.71 108 A 1 
ATOM 813  O O   . ASP A 1 108 ? 8.232   -11.062 -1.237  1.00 90.83 108 A 1 
ATOM 814  C CB  . ASP A 1 108 ? 9.521   -8.220  -2.676  1.00 89.76 108 A 1 
ATOM 815  C CG  . ASP A 1 108 ? 10.882  -7.549  -2.811  1.00 79.42 108 A 1 
ATOM 816  O OD1 . ASP A 1 108 ? 11.885  -8.192  -2.444  1.00 72.23 108 A 1 
ATOM 817  O OD2 . ASP A 1 108 ? 10.859  -6.347  -3.159  1.00 72.05 108 A 1 
ATOM 818  N N   . LYS A 1 109 ? 7.114   -9.881  -2.802  1.00 92.33 109 A 1 
ATOM 819  C CA  . LYS A 1 109 ? 5.788   -10.179 -2.248  1.00 92.25 109 A 1 
ATOM 820  C C   . LYS A 1 109 ? 4.693   -10.282 -3.304  1.00 93.27 109 A 1 
ATOM 821  O O   . LYS A 1 109 ? 4.728   -9.600  -4.321  1.00 92.78 109 A 1 
ATOM 822  C CB  . LYS A 1 109 ? 5.420   -9.154  -1.160  1.00 89.21 109 A 1 
ATOM 823  C CG  . LYS A 1 109 ? 5.266   -7.730  -1.701  1.00 85.49 109 A 1 
ATOM 824  C CD  . LYS A 1 109 ? 4.762   -6.777  -0.623  1.00 83.72 109 A 1 
ATOM 825  C CE  . LYS A 1 109 ? 4.519   -5.412  -1.275  1.00 73.81 109 A 1 
ATOM 826  N NZ  . LYS A 1 109 ? 3.626   -4.574  -0.452  1.00 66.89 109 A 1 
ATOM 827  N N   . VAL A 1 110 ? 3.681   -11.079 -2.976  1.00 93.81 110 A 1 
ATOM 828  C CA  . VAL A 1 110 ? 2.398   -11.143 -3.677  1.00 94.13 110 A 1 
ATOM 829  C C   . VAL A 1 110 ? 1.280   -10.882 -2.673  1.00 94.11 110 A 1 
ATOM 830  O O   . VAL A 1 110 ? 1.159   -11.600 -1.678  1.00 93.03 110 A 1 
ATOM 831  C CB  . VAL A 1 110 ? 2.214   -12.493 -4.390  1.00 93.73 110 A 1 
ATOM 832  C CG1 . VAL A 1 110 ? 0.854   -12.577 -5.085  1.00 91.09 110 A 1 
ATOM 833  C CG2 . VAL A 1 110 ? 3.291   -12.703 -5.459  1.00 91.47 110 A 1 
ATOM 834  N N   . ASP A 1 111 ? 0.469   -9.846  -2.935  1.00 94.51 111 A 1 
ATOM 835  C CA  . ASP A 1 111 ? -0.706  -9.485  -2.148  1.00 94.37 111 A 1 
ATOM 836  C C   . ASP A 1 111 ? -1.967  -9.738  -2.998  1.00 94.81 111 A 1 
ATOM 837  O O   . ASP A 1 111 ? -2.223  -9.039  -3.978  1.00 94.05 111 A 1 
ATOM 838  C CB  . ASP A 1 111 ? -0.604  -8.015  -1.673  1.00 92.39 111 A 1 
ATOM 839  C CG  . ASP A 1 111 ? 0.481   -7.729  -0.613  1.00 87.35 111 A 1 
ATOM 840  O OD1 . ASP A 1 111 ? 0.668   -8.556  0.309   1.00 81.88 111 A 1 
ATOM 841  O OD2 . ASP A 1 111 ? 1.103   -6.635  -0.634  1.00 80.38 111 A 1 
ATOM 842  N N   . MET A 1 112 ? -2.771  -10.740 -2.635  1.00 94.54 112 A 1 
ATOM 843  C CA  . MET A 1 112 ? -4.058  -11.048 -3.264  1.00 94.48 112 A 1 
ATOM 844  C C   . MET A 1 112 ? -5.182  -10.463 -2.408  1.00 94.39 112 A 1 
ATOM 845  O O   . MET A 1 112 ? -5.364  -10.848 -1.249  1.00 92.66 112 A 1 
ATOM 846  C CB  . MET A 1 112 ? -4.233  -12.559 -3.445  1.00 93.42 112 A 1 
ATOM 847  C CG  . MET A 1 112 ? -3.124  -13.210 -4.274  1.00 91.27 112 A 1 
ATOM 848  S SD  . MET A 1 112 ? -3.323  -15.010 -4.391  1.00 88.87 112 A 1 
ATOM 849  C CE  . MET A 1 112 ? -1.754  -15.458 -5.162  1.00 80.07 112 A 1 
ATOM 850  N N   . MET A 1 113 ? -5.922  -9.491  -2.973  1.00 94.40 113 A 1 
ATOM 851  C CA  . MET A 1 113 ? -6.982  -8.768  -2.276  1.00 94.02 113 A 1 
ATOM 852  C C   . MET A 1 113 ? -8.335  -9.468  -2.434  1.00 93.92 113 A 1 
ATOM 853  O O   . MET A 1 113 ? -8.544  -10.246 -3.361  1.00 92.79 113 A 1 
ATOM 854  C CB  . MET A 1 113 ? -7.028  -7.316  -2.770  1.00 93.58 113 A 1 
ATOM 855  C CG  . MET A 1 113 ? -5.710  -6.568  -2.520  1.00 92.17 113 A 1 
ATOM 856  S SD  . MET A 1 113 ? -5.261  -6.384  -0.767  1.00 86.03 113 A 1 
ATOM 857  C CE  . MET A 1 113 ? -3.633  -5.625  -0.960  1.00 75.82 113 A 1 
ATOM 858  N N   . SER A 1 114 ? -9.279  -9.160  -1.547  1.00 93.44 114 A 1 
ATOM 859  C CA  . SER A 1 114 ? -10.620 -9.750  -1.571  1.00 92.97 114 A 1 
ATOM 860  C C   . SER A 1 114 ? -11.304 -9.576  -2.936  1.00 93.09 114 A 1 
ATOM 861  O O   . SER A 1 114 ? -11.322 -8.483  -3.505  1.00 91.29 114 A 1 
ATOM 862  C CB  . SER A 1 114 ? -11.480 -9.137  -0.469  1.00 90.47 114 A 1 
ATOM 863  O OG  . SER A 1 114 ? -12.702 -9.838  -0.357  1.00 77.85 114 A 1 
ATOM 864  N N   . GLY A 1 115 ? -11.861 -10.660 -3.462  1.00 94.04 115 A 1 
ATOM 865  C CA  . GLY A 1 115 ? -12.475 -10.727 -4.789  1.00 94.00 115 A 1 
ATOM 866  C C   . GLY A 1 115 ? -11.502 -11.004 -5.943  1.00 95.09 115 A 1 
ATOM 867  O O   . GLY A 1 115 ? -11.960 -11.159 -7.076  1.00 93.41 115 A 1 
ATOM 868  N N   . ALA A 1 116 ? -10.200 -11.087 -5.678  1.00 95.43 116 A 1 
ATOM 869  C CA  . ALA A 1 116 ? -9.234  -11.460 -6.702  1.00 95.64 116 A 1 
ATOM 870  C C   . ALA A 1 116 ? -9.411  -12.921 -7.141  1.00 96.09 116 A 1 
ATOM 871  O O   . ALA A 1 116 ? -9.735  -13.795 -6.334  1.00 95.42 116 A 1 
ATOM 872  C CB  . ALA A 1 116 ? -7.813  -11.201 -6.195  1.00 94.94 116 A 1 
ATOM 873  N N   . ARG A 1 117 ? -9.155  -13.175 -8.424  1.00 96.52 117 A 1 
ATOM 874  C CA  . ARG A 1 117 ? -9.124  -14.517 -9.016  1.00 96.41 117 A 1 
ATOM 875  C C   . ARG A 1 117 ? -7.735  -14.784 -9.563  1.00 96.29 117 A 1 
ATOM 876  O O   . ARG A 1 117 ? -7.275  -14.044 -10.432 1.00 94.97 117 A 1 
ATOM 877  C CB  . ARG A 1 117 ? -10.189 -14.645 -10.112 1.00 95.30 117 A 1 
ATOM 878  C CG  . ARG A 1 117 ? -11.609 -14.550 -9.529  1.00 88.28 117 A 1 
ATOM 879  C CD  . ARG A 1 117 ? -12.673 -14.742 -10.611 1.00 86.11 117 A 1 
ATOM 880  N NE  . ARG A 1 117 ? -12.722 -13.592 -11.532 1.00 75.11 117 A 1 
ATOM 881  C CZ  . ARG A 1 117 ? -13.503 -13.480 -12.592 1.00 67.53 117 A 1 
ATOM 882  N NH1 . ARG A 1 117 ? -14.331 -14.431 -12.938 1.00 61.65 117 A 1 
ATOM 883  N NH2 . ARG A 1 117 ? -13.460 -12.396 -13.322 1.00 56.68 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? -7.081  -15.799 -9.057  1.00 95.89 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? -5.719  -16.168 -9.447  1.00 95.49 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? -5.726  -17.621 -9.889  1.00 95.82 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? -6.099  -18.502 -9.112  1.00 95.07 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? -4.717  -15.934 -8.304  1.00 94.52 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? -3.283  -16.227 -8.768  1.00 91.90 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? -4.771  -14.483 -7.794  1.00 92.37 118 A 1 
ATOM 891  N N   . HIS A 1 119 ? -5.318  -17.851 -11.136 1.00 96.10 119 A 1 
ATOM 892  C CA  . HIS A 1 119 ? -5.230  -19.183 -11.709 1.00 95.82 119 A 1 
ATOM 893  C C   . HIS A 1 119 ? -3.813  -19.426 -12.231 1.00 95.53 119 A 1 
ATOM 894  O O   . HIS A 1 119 ? -3.351  -18.709 -13.121 1.00 93.54 119 A 1 
ATOM 895  C CB  . HIS A 1 119 ? -6.290  -19.333 -12.807 1.00 94.55 119 A 1 
ATOM 896  C CG  . HIS A 1 119 ? -6.342  -20.735 -13.349 1.00 86.40 119 A 1 
ATOM 897  N ND1 . HIS A 1 119 ? -7.025  -21.785 -12.791 1.00 71.55 119 A 1 
ATOM 898  C CD2 . HIS A 1 119 ? -5.696  -21.216 -14.456 1.00 71.83 119 A 1 
ATOM 899  C CE1 . HIS A 1 119 ? -6.799  -22.874 -13.550 1.00 71.39 119 A 1 
ATOM 900  N NE2 . HIS A 1 119 ? -5.995  -22.576 -14.576 1.00 74.30 119 A 1 
ATOM 901  N N   . GLY A 1 120 ? -3.119  -20.409 -11.682 1.00 95.06 120 A 1 
ATOM 902  C CA  . GLY A 1 120 ? -1.760  -20.768 -12.084 1.00 94.44 120 A 1 
ATOM 903  C C   . GLY A 1 120 ? -0.769  -20.851 -10.926 1.00 95.32 120 A 1 
ATOM 904  O O   . GLY A 1 120 ? -1.133  -20.823 -9.751  1.00 94.11 120 A 1 
ATOM 905  N N   . ASP A 1 121 ? 0.512   -20.978 -11.249 1.00 95.23 121 A 1 
ATOM 906  C CA  . ASP A 1 121 ? 1.567   -21.181 -10.258 1.00 95.21 121 A 1 
ATOM 907  C C   . ASP A 1 121 ? 2.140   -19.838 -9.792  1.00 95.48 121 A 1 
ATOM 908  O O   . ASP A 1 121 ? 2.519   -18.990 -10.602 1.00 94.32 121 A 1 
ATOM 909  C CB  . ASP A 1 121 ? 2.654   -22.115 -10.814 1.00 93.60 121 A 1 
ATOM 910  C CG  . ASP A 1 121 ? 2.192   -23.572 -11.003 1.00 88.71 121 A 1 
ATOM 911  O OD1 . ASP A 1 121 ? 1.195   -23.986 -10.366 1.00 83.60 121 A 1 
ATOM 912  O OD2 . ASP A 1 121 ? 2.895   -24.321 -11.715 1.00 83.21 121 A 1 
ATOM 913  N N   . VAL A 1 122 ? 2.227   -19.632 -8.477  1.00 95.33 122 A 1 
ATOM 914  C CA  . VAL A 1 122 ? 2.726   -18.400 -7.856  1.00 95.22 122 A 1 
ATOM 915  C C   . VAL A 1 122 ? 3.947   -18.708 -6.996  1.00 95.39 122 A 1 
ATOM 916  O O   . VAL A 1 122 ? 3.885   -19.510 -6.062  1.00 94.41 122 A 1 
ATOM 917  C CB  . VAL A 1 122 ? 1.630   -17.692 -7.040  1.00 94.30 122 A 1 
ATOM 918  C CG1 . VAL A 1 122 ? 2.155   -16.387 -6.422  1.00 91.71 122 A 1 
ATOM 919  C CG2 . VAL A 1 122 ? 0.417   -17.343 -7.910  1.00 92.13 122 A 1 
ATOM 920  N N   . SER A 1 123 ? 5.065   -18.032 -7.280  1.00 94.96 123 A 1 
ATOM 921  C CA  . SER A 1 123 ? 6.296   -18.097 -6.489  1.00 94.61 123 A 1 
ATOM 922  C C   . SER A 1 123 ? 6.643   -16.715 -5.945  1.00 94.59 123 A 1 
ATOM 923  O O   . SER A 1 123 ? 6.749   -15.761 -6.715  1.00 93.42 123 A 1 
ATOM 924  C CB  . SER A 1 123 ? 7.451   -18.652 -7.327  1.00 93.24 123 A 1 
ATOM 925  O OG  . SER A 1 123 ? 7.174   -19.987 -7.718  1.00 77.03 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? 6.827   -16.588 -4.626  1.00 94.49 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? 7.196   -15.328 -3.980  1.00 93.81 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? 7.919   -15.550 -2.646  1.00 93.28 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? 7.701   -16.555 -1.973  1.00 91.85 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? 5.926   -14.493 -3.757  1.00 93.13 124 A 1 
ATOM 931  N N   . SER A 1 125 ? 8.717   -14.562 -2.200  1.00 93.81 125 A 1 
ATOM 932  C CA  . SER A 1 125 ? 9.311   -14.594 -0.856  1.00 92.59 125 A 1 
ATOM 933  C C   . SER A 1 125 ? 8.256   -14.423 0.239   1.00 92.04 125 A 1 
ATOM 934  O O   . SER A 1 125 ? 8.344   -15.043 1.296   1.00 89.54 125 A 1 
ATOM 935  C CB  . SER A 1 125 ? 10.366  -13.499 -0.705  1.00 91.06 125 A 1 
ATOM 936  O OG  . SER A 1 125 ? 11.418  -13.710 -1.618  1.00 77.80 125 A 1 
ATOM 937  N N   . ARG A 1 126 ? 7.232   -13.577 -0.009  1.00 91.33 126 A 1 
ATOM 938  C CA  . ARG A 1 126 ? 6.114   -13.341 0.916   1.00 91.14 126 A 1 
ATOM 939  C C   . ARG A 1 126 ? 4.793   -13.410 0.169   1.00 91.42 126 A 1 
ATOM 940  O O   . ARG A 1 126 ? 4.623   -12.732 -0.840  1.00 89.77 126 A 1 
ATOM 941  C CB  . ARG A 1 126 ? 6.288   -11.982 1.611   1.00 88.89 126 A 1 
ATOM 942  C CG  . ARG A 1 126 ? 7.467   -11.990 2.597   1.00 82.51 126 A 1 
ATOM 943  C CD  . ARG A 1 126 ? 7.673   -10.622 3.252   1.00 79.51 126 A 1 
ATOM 944  N NE  . ARG A 1 126 ? 8.300   -9.673  2.320   1.00 69.10 126 A 1 
ATOM 945  C CZ  . ARG A 1 126 ? 8.767   -8.466  2.611   1.00 62.49 126 A 1 
ATOM 946  N NH1 . ARG A 1 126 ? 8.635   -7.949  3.801   1.00 56.95 126 A 1 
ATOM 947  N NH2 . ARG A 1 126 ? 9.395   -7.769  1.702   1.00 52.32 126 A 1 
ATOM 948  N N   . LEU A 1 127 ? 3.850   -14.166 0.699   1.00 90.83 127 A 1 
ATOM 949  C CA  . LEU A 1 127 ? 2.511   -14.309 0.144   1.00 90.28 127 A 1 
ATOM 950  C C   . LEU A 1 127 ? 1.466   -13.877 1.174   1.00 90.87 127 A 1 
ATOM 951  O O   . LEU A 1 127 ? 1.511   -14.307 2.325   1.00 89.18 127 A 1 
ATOM 952  C CB  . LEU A 1 127 ? 2.330   -15.766 -0.313  1.00 88.01 127 A 1 
ATOM 953  C CG  . LEU A 1 127 ? 0.986   -16.049 -1.004  1.00 79.93 127 A 1 
ATOM 954  C CD1 . LEU A 1 127 ? 0.842   -15.295 -2.322  1.00 74.94 127 A 1 
ATOM 955  C CD2 . LEU A 1 127 ? 0.896   -17.542 -1.298  1.00 74.64 127 A 1 
ATOM 956  N N   . ARG A 1 128 ? 0.522   -13.010 0.761   1.00 90.22 128 A 1 
ATOM 957  C CA  . ARG A 1 128 ? -0.655  -12.629 1.549   1.00 90.30 128 A 1 
ATOM 958  C C   . ARG A 1 128 ? -1.901  -12.871 0.714   1.00 91.02 128 A 1 
ATOM 959  O O   . ARG A 1 128 ? -2.018  -12.335 -0.384  1.00 89.80 128 A 1 
ATOM 960  C CB  . ARG A 1 128 ? -0.574  -11.160 1.975   1.00 87.81 128 A 1 
ATOM 961  C CG  . ARG A 1 128 ? 0.576   -10.913 2.955   1.00 78.50 128 A 1 
ATOM 962  C CD  . ARG A 1 128 ? 0.608   -9.425  3.288   1.00 77.71 128 A 1 
ATOM 963  N NE  . ARG A 1 128 ? 1.634   -9.115  4.293   1.00 67.70 128 A 1 
ATOM 964  C CZ  . ARG A 1 128 ? 1.958   -7.898  4.685   1.00 61.72 128 A 1 
ATOM 965  N NH1 . ARG A 1 128 ? 1.412   -6.844  4.143   1.00 57.55 128 A 1 
ATOM 966  N NH2 . ARG A 1 128 ? 2.837   -7.724  5.635   1.00 51.99 128 A 1 
ATOM 967  N N   . ILE A 1 129 ? -2.809  -13.660 1.247   1.00 91.36 129 A 1 
ATOM 968  C CA  . ILE A 1 129 ? -4.092  -13.972 0.616   1.00 90.74 129 A 1 
ATOM 969  C C   . ILE A 1 129 ? -5.179  -13.451 1.552   1.00 91.40 129 A 1 
ATOM 970  O O   . ILE A 1 129 ? -5.233  -13.863 2.710   1.00 89.80 129 A 1 
ATOM 971  C CB  . ILE A 1 129 ? -4.222  -15.486 0.321   1.00 88.83 129 A 1 
ATOM 972  C CG1 . ILE A 1 129 ? -2.997  -16.010 -0.471  1.00 85.62 129 A 1 
ATOM 973  C CG2 . ILE A 1 129 ? -5.526  -15.738 -0.444  1.00 84.31 129 A 1 
ATOM 974  C CD1 . ILE A 1 129 ? -3.060  -17.495 -0.846  1.00 80.76 129 A 1 
ATOM 975  N N   . ALA A 1 130 ? -5.991  -12.497 1.081   1.00 90.81 130 A 1 
ATOM 976  C CA  . ALA A 1 130 ? -7.126  -11.986 1.838   1.00 90.85 130 A 1 
ATOM 977  C C   . ALA A 1 130 ? -8.323  -12.949 1.757   1.00 90.77 130 A 1 
ATOM 978  O O   . ALA A 1 130 ? -8.386  -13.823 0.891   1.00 88.51 130 A 1 
ATOM 979  C CB  . ALA A 1 130 ? -7.479  -10.584 1.326   1.00 89.55 130 A 1 
ATOM 980  N N   . ASP A 1 131 ? -9.312  -12.742 2.622   1.00 90.02 131 A 1 
ATOM 981  C CA  . ASP A 1 131 ? -10.557 -13.503 2.569   1.00 90.36 131 A 1 
ATOM 982  C C   . ASP A 1 131 ? -11.319 -13.226 1.268   1.00 89.88 131 A 1 
ATOM 983  O O   . ASP A 1 131 ? -11.381 -12.095 0.775   1.00 85.60 131 A 1 
ATOM 984  C CB  . ASP A 1 131 ? -11.432 -13.176 3.788   1.00 86.45 131 A 1 
ATOM 985  C CG  . ASP A 1 131 ? -10.759 -13.549 5.114   1.00 75.77 131 A 1 
ATOM 986  O OD1 . ASP A 1 131 ? -10.076 -14.594 5.142   1.00 67.11 131 A 1 
ATOM 987  O OD2 . ASP A 1 131 ? -10.918 -12.767 6.076   1.00 68.14 131 A 1 
ATOM 988  N N   . GLY A 1 132 ? -11.934 -14.265 0.699   1.00 91.58 132 A 1 
ATOM 989  C CA  . GLY A 1 132 ? -12.705 -14.157 -0.543  1.00 92.12 132 A 1 
ATOM 990  C C   . GLY A 1 132 ? -11.866 -14.150 -1.827  1.00 93.19 132 A 1 
ATOM 991  O O   . GLY A 1 132 ? -12.396 -13.819 -2.888  1.00 90.65 132 A 1 
ATOM 992  N N   . VAL A 1 133 ? -10.593 -14.505 -1.753  1.00 93.27 133 A 1 
ATOM 993  C CA  . VAL A 1 133 ? -9.767  -14.777 -2.938  1.00 93.41 133 A 1 
ATOM 994  C C   . VAL A 1 133 ? -10.085 -16.170 -3.485  1.00 93.94 133 A 1 
ATOM 995  O O   . VAL A 1 133 ? -10.125 -17.142 -2.734  1.00 92.86 133 A 1 
ATOM 996  C CB  . VAL A 1 133 ? -8.268  -14.647 -2.615  1.00 92.50 133 A 1 
ATOM 997  C CG1 . VAL A 1 133 ? -7.366  -15.048 -3.789  1.00 87.55 133 A 1 
ATOM 998  C CG2 . VAL A 1 133 ? -7.930  -13.200 -2.247  1.00 87.76 133 A 1 
ATOM 999  N N   . LEU A 1 134 ? -10.262 -16.269 -4.804  1.00 94.85 134 A 1 
ATOM 1000 C CA  . LEU A 1 134 ? -10.343 -17.537 -5.522  1.00 94.60 134 A 1 
ATOM 1001 C C   . LEU A 1 134 ? -8.962  -17.857 -6.093  1.00 94.34 134 A 1 
ATOM 1002 O O   . LEU A 1 134 ? -8.521  -17.215 -7.046  1.00 93.32 134 A 1 
ATOM 1003 C CB  . LEU A 1 134 ? -11.418 -17.452 -6.616  1.00 93.84 134 A 1 
ATOM 1004 C CG  . LEU A 1 134 ? -12.848 -17.214 -6.093  1.00 85.37 134 A 1 
ATOM 1005 C CD1 . LEU A 1 134 ? -13.799 -17.050 -7.279  1.00 77.09 134 A 1 
ATOM 1006 C CD2 . LEU A 1 134 ? -13.354 -18.365 -5.227  1.00 76.34 134 A 1 
ATOM 1007 N N   . PHE A 1 135 ? -8.277  -18.813 -5.491  1.00 93.91 135 A 1 
ATOM 1008 C CA  . PHE A 1 135 ? -6.956  -19.258 -5.919  1.00 93.50 135 A 1 
ATOM 1009 C C   . PHE A 1 135 ? -7.004  -20.707 -6.406  1.00 94.37 135 A 1 
ATOM 1010 O O   . PHE A 1 135 ? -7.397  -21.605 -5.662  1.00 93.56 135 A 1 
ATOM 1011 C CB  . PHE A 1 135 ? -5.944  -19.068 -4.782  1.00 91.57 135 A 1 
ATOM 1012 C CG  . PHE A 1 135 ? -4.550  -19.531 -5.160  1.00 90.80 135 A 1 
ATOM 1013 C CD1 . PHE A 1 135 ? -4.074  -20.779 -4.728  1.00 86.19 135 A 1 
ATOM 1014 C CD2 . PHE A 1 135 ? -3.765  -18.748 -6.024  1.00 85.65 135 A 1 
ATOM 1015 C CE1 . PHE A 1 135 ? -2.825  -21.250 -5.172  1.00 83.12 135 A 1 
ATOM 1016 C CE2 . PHE A 1 135 ? -2.519  -19.220 -6.472  1.00 82.65 135 A 1 
ATOM 1017 C CZ  . PHE A 1 135 ? -2.053  -20.474 -6.049  1.00 82.63 135 A 1 
ATOM 1018 N N   . GLU A 1 136 ? -6.556  -20.917 -7.639  1.00 94.43 136 A 1 
ATOM 1019 C CA  . GLU A 1 136 ? -6.440  -22.235 -8.262  1.00 94.67 136 A 1 
ATOM 1020 C C   . GLU A 1 136 ? -5.022  -22.406 -8.808  1.00 94.18 136 A 1 
ATOM 1021 O O   . GLU A 1 136 ? -4.633  -21.743 -9.769  1.00 91.51 136 A 1 
ATOM 1022 C CB  . GLU A 1 136 ? -7.473  -22.388 -9.390  1.00 93.34 136 A 1 
ATOM 1023 C CG  . GLU A 1 136 ? -8.926  -22.423 -8.886  1.00 84.38 136 A 1 
ATOM 1024 C CD  . GLU A 1 136 ? -9.953  -22.584 -10.021 1.00 80.17 136 A 1 
ATOM 1025 O OE1 . GLU A 1 136 ? -11.164 -22.537 -9.704  1.00 72.49 136 A 1 
ATOM 1026 O OE2 . GLU A 1 136 ? -9.537  -22.728 -11.190 1.00 73.17 136 A 1 
ATOM 1027 N N   . GLY A 1 137 ? -4.230  -23.274 -8.190  1.00 94.07 137 A 1 
ATOM 1028 C CA  . GLY A 1 137 ? -2.850  -23.508 -8.612  1.00 93.55 137 A 1 
ATOM 1029 C C   . GLY A 1 137 ? -1.929  -23.919 -7.470  1.00 94.69 137 A 1 
ATOM 1030 O O   . GLY A 1 137 ? -2.373  -24.431 -6.441  1.00 92.97 137 A 1 
ATOM 1031 N N   . LYS A 1 138 ? -0.622  -23.707 -7.641  1.00 93.78 138 A 1 
ATOM 1032 C CA  . LYS A 1 138 ? 0.409   -24.021 -6.650  1.00 93.55 138 A 1 
ATOM 1033 C C   . LYS A 1 138 ? 1.081   -22.747 -6.156  1.00 93.07 138 A 1 
ATOM 1034 O O   . LYS A 1 138 ? 1.508   -21.911 -6.946  1.00 90.97 138 A 1 
ATOM 1035 C CB  . LYS A 1 138 ? 1.437   -24.991 -7.242  1.00 91.71 138 A 1 
ATOM 1036 C CG  . LYS A 1 138 ? 0.811   -26.339 -7.625  1.00 84.44 138 A 1 
ATOM 1037 C CD  . LYS A 1 138 ? 1.853   -27.220 -8.316  1.00 80.20 138 A 1 
ATOM 1038 C CE  . LYS A 1 138 ? 1.197   -28.505 -8.812  1.00 69.85 138 A 1 
ATOM 1039 N NZ  . LYS A 1 138 ? 2.103   -29.240 -9.722  1.00 61.18 138 A 1 
ATOM 1040 N N   . CYS A 1 139 ? 1.229   -22.620 -4.838  1.00 90.71 139 A 1 
ATOM 1041 C CA  . CYS A 1 139 ? 2.033   -21.573 -4.222  1.00 88.77 139 A 1 
ATOM 1042 C C   . CYS A 1 139 ? 3.377   -22.134 -3.769  1.00 90.09 139 A 1 
ATOM 1043 O O   . CYS A 1 139 ? 3.430   -23.105 -3.013  1.00 87.54 139 A 1 
ATOM 1044 C CB  . CYS A 1 139 ? 1.285   -20.957 -3.045  1.00 83.67 139 A 1 
ATOM 1045 S SG  . CYS A 1 139 ? -0.046  -19.893 -3.649  1.00 73.02 139 A 1 
ATOM 1046 N N   . LYS A 1 140 ? 4.479   -21.478 -4.165  1.00 91.67 140 A 1 
ATOM 1047 C CA  . LYS A 1 140 ? 5.829   -21.761 -3.684  1.00 91.52 140 A 1 
ATOM 1048 C C   . LYS A 1 140 ? 6.408   -20.517 -3.019  1.00 91.73 140 A 1 
ATOM 1049 O O   . LYS A 1 140 ? 6.564   -19.478 -3.652  1.00 90.01 140 A 1 
ATOM 1050 C CB  . LYS A 1 140 ? 6.681   -22.272 -4.856  1.00 88.79 140 A 1 
ATOM 1051 C CG  . LYS A 1 140 ? 8.063   -22.744 -4.392  1.00 76.90 140 A 1 
ATOM 1052 C CD  . LYS A 1 140 ? 8.870   -23.273 -5.584  1.00 75.64 140 A 1 
ATOM 1053 C CE  . LYS A 1 140 ? 10.249  -23.737 -5.115  1.00 64.17 140 A 1 
ATOM 1054 N NZ  . LYS A 1 140 ? 11.084  -24.188 -6.255  1.00 57.26 140 A 1 
ATOM 1055 N N   . MET A 1 141 ? 6.769   -20.622 -1.742  1.00 89.56 141 A 1 
ATOM 1056 C CA  . MET A 1 141 ? 7.488   -19.559 -1.037  1.00 88.54 141 A 1 
ATOM 1057 C C   . MET A 1 141 ? 8.990   -19.804 -1.162  1.00 88.13 141 A 1 
ATOM 1058 O O   . MET A 1 141 ? 9.470   -20.880 -0.818  1.00 84.03 141 A 1 
ATOM 1059 C CB  . MET A 1 141 ? 7.025   -19.460 0.420   1.00 85.41 141 A 1 
ATOM 1060 C CG  . MET A 1 141 ? 5.540   -19.087 0.509   1.00 79.12 141 A 1 
ATOM 1061 S SD  . MET A 1 141 ? 4.923   -18.830 2.196   1.00 73.68 141 A 1 
ATOM 1062 C CE  . MET A 1 141 ? 5.645   -17.214 2.563   1.00 63.83 141 A 1 
ATOM 1063 N N   . THR A 1 142 ? 9.727   -18.813 -1.675  1.00 87.68 142 A 1 
ATOM 1064 C CA  . THR A 1 142 ? 11.175  -18.921 -1.933  1.00 84.07 142 A 1 
ATOM 1065 C C   . THR A 1 142 ? 12.046  -18.327 -0.824  1.00 80.52 142 A 1 
ATOM 1066 O O   . THR A 1 142 ? 13.262  -18.449 -0.891  1.00 69.61 142 A 1 
ATOM 1067 C CB  . THR A 1 142 ? 11.538  -18.287 -3.291  1.00 81.10 142 A 1 
ATOM 1068 O OG1 . THR A 1 142 ? 11.032  -16.976 -3.370  1.00 75.24 142 A 1 
ATOM 1069 C CG2 . THR A 1 142 ? 10.940  -19.069 -4.462  1.00 72.16 142 A 1 
ATOM 1070 N N   . GLY A 1 143 ? 11.465  -17.687 0.197   1.00 74.59 143 A 1 
ATOM 1071 C CA  . GLY A 1 143 ? 12.207  -16.902 1.190   1.00 69.23 143 A 1 
ATOM 1072 C C   . GLY A 1 143 ? 11.667  -16.967 2.614   1.00 66.31 143 A 1 
ATOM 1073 O O   . GLY A 1 143 ? 11.408  -15.923 3.205   1.00 60.15 143 A 1 
ATOM 1074 N N   . VAL A 1 144 ? 11.500  -18.147 3.193   1.00 62.55 144 A 1 
ATOM 1075 C CA  . VAL A 1 144 ? 11.254  -18.279 4.644   1.00 60.32 144 A 1 
ATOM 1076 C C   . VAL A 1 144 ? 12.279  -19.233 5.259   1.00 60.25 144 A 1 
ATOM 1077 O O   . VAL A 1 144 ? 11.953  -20.336 5.676   1.00 54.78 144 A 1 
ATOM 1078 C CB  . VAL A 1 144 ? 9.797   -18.638 4.999   1.00 55.50 144 A 1 
ATOM 1079 C CG1 . VAL A 1 144 ? 9.521   -18.370 6.482   1.00 50.24 144 A 1 
ATOM 1080 C CG2 . VAL A 1 144 ? 8.780   -17.813 4.214   1.00 50.64 144 A 1 
ATOM 1081 N N   . GLU A 1 145 ? 13.545  -18.783 5.352   1.00 51.64 145 A 1 
ATOM 1082 C CA  . GLU A 1 145 ? 14.330  -19.080 6.551   1.00 51.70 145 A 1 
ATOM 1083 C C   . GLU A 1 145 ? 13.936  -18.037 7.598   1.00 52.88 145 A 1 
ATOM 1084 O O   . GLU A 1 145 ? 14.611  -17.040 7.840   1.00 49.09 145 A 1 
ATOM 1085 C CB  . GLU A 1 145 ? 15.845  -19.091 6.284   1.00 47.51 145 A 1 
ATOM 1086 C CG  . GLU A 1 145 ? 16.310  -20.425 5.677   1.00 42.15 145 A 1 
ATOM 1087 C CD  . GLU A 1 145 ? 17.835  -20.497 5.508   1.00 39.18 145 A 1 
ATOM 1088 O OE1 . GLU A 1 145 ? 18.333  -21.627 5.311   1.00 35.47 145 A 1 
ATOM 1089 O OE2 . GLU A 1 145 ? 18.486  -19.427 5.522   1.00 34.89 145 A 1 
ATOM 1090 N N   . LYS A 1 146 ? 12.768  -18.223 8.184   1.00 52.15 146 A 1 
ATOM 1091 C CA  . LYS A 1 146 ? 12.564  -17.856 9.574   1.00 53.34 146 A 1 
ATOM 1092 C C   . LYS A 1 146 ? 12.207  -19.156 10.249  1.00 53.70 146 A 1 
ATOM 1093 O O   . LYS A 1 146 ? 11.111  -19.666 10.032  1.00 49.41 146 A 1 
ATOM 1094 C CB  . LYS A 1 146 ? 11.496  -16.775 9.768   1.00 50.09 146 A 1 
ATOM 1095 C CG  . LYS A 1 146 ? 12.080  -15.398 9.446   1.00 44.66 146 A 1 
ATOM 1096 C CD  . LYS A 1 146 ? 11.114  -14.291 9.860   1.00 41.76 146 A 1 
ATOM 1097 C CE  . LYS A 1 146 ? 11.774  -12.944 9.597   1.00 38.01 146 A 1 
ATOM 1098 N NZ  . LYS A 1 146 ? 10.933  -11.830 10.076  1.00 33.51 146 A 1 
ATOM 1099 N N   . ASP A 1 147 ? 13.162  -19.668 11.024  1.00 38.18 147 A 1 
ATOM 1100 C CA  . ASP A 1 147 ? 12.914  -20.656 12.053  1.00 39.87 147 A 1 
ATOM 1101 C C   . ASP A 1 147 ? 11.683  -20.196 12.831  1.00 39.15 147 A 1 
ATOM 1102 O O   . ASP A 1 147 ? 11.721  -19.250 13.623  1.00 37.89 147 A 1 
ATOM 1103 C CB  . ASP A 1 147 ? 14.147  -20.773 12.962  1.00 38.42 147 A 1 
ATOM 1104 C CG  . ASP A 1 147 ? 15.354  -21.321 12.199  1.00 33.85 147 A 1 
ATOM 1105 O OD1 . ASP A 1 147 ? 15.182  -22.379 11.554  1.00 32.16 147 A 1 
ATOM 1106 O OD2 . ASP A 1 147 ? 16.395  -20.630 12.206  1.00 32.17 147 A 1 
ATOM 1107 N N   . VAL A 1 148 ? 10.541  -20.807 12.526  1.00 42.95 148 A 1 
ATOM 1108 C CA  . VAL A 1 148 ? 9.383   -20.734 13.393  1.00 45.37 148 A 1 
ATOM 1109 C C   . VAL A 1 148 ? 9.745   -21.649 14.554  1.00 46.24 148 A 1 
ATOM 1110 O O   . VAL A 1 148 ? 9.392   -22.822 14.565  1.00 45.96 148 A 1 
ATOM 1111 C CB  . VAL A 1 148 ? 8.073   -21.122 12.676  1.00 44.33 148 A 1 
ATOM 1112 C CG1 . VAL A 1 148 ? 6.879   -20.969 13.624  1.00 38.02 148 A 1 
ATOM 1113 C CG2 . VAL A 1 148 ? 7.807   -20.225 11.463  1.00 40.48 148 A 1 
ATOM 1114 N N   . GLU A 1 149 ? 10.516  -21.118 15.515  1.00 32.22 149 A 1 
ATOM 1115 C CA  . GLU A 1 149 ? 10.568  -21.696 16.846  1.00 35.74 149 A 1 
ATOM 1116 C C   . GLU A 1 149 ? 9.152   -21.612 17.418  1.00 34.54 149 A 1 
ATOM 1117 O O   . GLU A 1 149 ? 8.719   -20.611 17.992  1.00 36.63 149 A 1 
ATOM 1118 C CB  . GLU A 1 149 ? 11.596  -20.993 17.748  1.00 38.35 149 A 1 
ATOM 1119 C CG  . GLU A 1 149 ? 13.043  -21.408 17.436  1.00 34.34 149 A 1 
ATOM 1120 C CD  . GLU A 1 149 ? 14.041  -20.902 18.494  1.00 32.55 149 A 1 
ATOM 1121 O OE1 . GLU A 1 149 ? 15.140  -21.493 18.588  1.00 29.28 149 A 1 
ATOM 1122 O OE2 . GLU A 1 149 ? 13.706  -19.945 19.229  1.00 32.77 149 A 1 
ATOM 1123 N N   . ILE A 1 150 ? 8.390   -22.682 17.193  1.00 43.57 150 A 1 
ATOM 1124 C CA  . ILE A 1 150 ? 7.160   -22.930 17.925  1.00 47.37 150 A 1 
ATOM 1125 C C   . ILE A 1 150 ? 7.610   -23.250 19.350  1.00 46.58 150 A 1 
ATOM 1126 O O   . ILE A 1 150 ? 7.905   -24.395 19.681  1.00 45.86 150 A 1 
ATOM 1127 C CB  . ILE A 1 150 ? 6.319   -24.061 17.282  1.00 45.65 150 A 1 
ATOM 1128 C CG1 . ILE A 1 150 ? 5.984   -23.734 15.808  1.00 40.63 150 A 1 
ATOM 1129 C CG2 . ILE A 1 150 ? 5.027   -24.268 18.092  1.00 43.12 150 A 1 
ATOM 1130 C CD1 . ILE A 1 150 ? 5.255   -24.861 15.061  1.00 38.57 150 A 1 
ATOM 1131 N N   . PHE A 1 151 ? 7.680   -22.211 20.198  1.00 46.46 151 A 1 
ATOM 1132 C CA  . PHE A 1 151 ? 7.725   -22.410 21.637  1.00 49.06 151 A 1 
ATOM 1133 C C   . PHE A 1 151 ? 6.415   -23.088 22.051  1.00 48.30 151 A 1 
ATOM 1134 O O   . PHE A 1 151 ? 5.421   -22.432 22.364  1.00 46.83 151 A 1 
ATOM 1135 C CB  . PHE A 1 151 ? 7.958   -21.078 22.367  1.00 47.00 151 A 1 
ATOM 1136 C CG  . PHE A 1 151 ? 9.402   -20.618 22.357  1.00 43.37 151 A 1 
ATOM 1137 C CD1 . PHE A 1 151 ? 10.295  -21.083 23.342  1.00 41.05 151 A 1 
ATOM 1138 C CD2 . PHE A 1 151 ? 9.860   -19.734 21.369  1.00 41.17 151 A 1 
ATOM 1139 C CE1 . PHE A 1 151 ? 11.636  -20.664 23.335  1.00 35.68 151 A 1 
ATOM 1140 C CE2 . PHE A 1 151 ? 11.203  -19.318 21.354  1.00 38.01 151 A 1 
ATOM 1141 C CZ  . PHE A 1 151 ? 12.095  -19.780 22.343  1.00 37.24 151 A 1 
ATOM 1142 N N   . GLN A 1 152 ? 6.406   -24.422 22.037  1.00 45.39 152 A 1 
ATOM 1143 C CA  . GLN A 1 152 ? 5.414   -25.195 22.762  1.00 47.77 152 A 1 
ATOM 1144 C C   . GLN A 1 152 ? 5.660   -24.932 24.245  1.00 47.45 152 A 1 
ATOM 1145 O O   . GLN A 1 152 ? 6.568   -25.501 24.848  1.00 47.09 152 A 1 
ATOM 1146 C CB  . GLN A 1 152 ? 5.498   -26.696 22.428  1.00 47.30 152 A 1 
ATOM 1147 C CG  . GLN A 1 152 ? 4.995   -27.017 21.011  1.00 42.17 152 A 1 
ATOM 1148 C CD  . GLN A 1 152 ? 4.791   -28.515 20.768  1.00 37.36 152 A 1 
ATOM 1149 O OE1 . GLN A 1 152 ? 5.130   -29.374 21.562  1.00 36.89 152 A 1 
ATOM 1150 N NE2 . GLN A 1 152 ? 4.215   -28.893 19.648  1.00 34.87 152 A 1 
ATOM 1151 N N   . ARG A 1 153 ? 4.848   -24.041 24.846  1.00 48.06 153 A 1 
ATOM 1152 C CA  . ARG A 1 153 ? 4.720   -24.034 26.305  1.00 52.78 153 A 1 
ATOM 1153 C C   . ARG A 1 153 ? 4.205   -25.408 26.723  1.00 50.32 153 A 1 
ATOM 1154 O O   . ARG A 1 153 ? 3.160   -25.819 26.206  1.00 49.72 153 A 1 
ATOM 1155 C CB  . ARG A 1 153 ? 3.784   -22.919 26.786  1.00 52.52 153 A 1 
ATOM 1156 C CG  . ARG A 1 153 ? 4.573   -21.681 27.211  1.00 47.81 153 A 1 
ATOM 1157 C CD  . ARG A 1 153 ? 3.621   -20.605 27.726  1.00 48.47 153 A 1 
ATOM 1158 N NE  . ARG A 1 153 ? 4.361   -19.527 28.408  1.00 43.17 153 A 1 
ATOM 1159 C CZ  . ARG A 1 153 ? 3.868   -18.363 28.790  1.00 40.06 153 A 1 
ATOM 1160 N NH1 . ARG A 1 153 ? 2.635   -18.016 28.524  1.00 38.80 153 A 1 
ATOM 1161 N NH2 . ARG A 1 153 ? 4.610   -17.529 29.461  1.00 36.56 153 A 1 
ATOM 1162 N N   . PRO A 1 154 ? 4.913   -26.132 27.602  1.00 59.97 154 A 1 
ATOM 1163 C CA  . PRO A 1 154 ? 4.472   -27.445 28.038  1.00 62.27 154 A 1 
ATOM 1164 C C   . PRO A 1 154 ? 3.106   -27.319 28.711  1.00 62.98 154 A 1 
ATOM 1165 O O   . PRO A 1 154 ? 2.885   -26.479 29.587  1.00 60.47 154 A 1 
ATOM 1166 C CB  . PRO A 1 154 ? 5.580   -27.982 28.958  1.00 57.82 154 A 1 
ATOM 1167 C CG  . PRO A 1 154 ? 6.307   -26.724 29.425  1.00 54.69 154 A 1 
ATOM 1168 C CD  . PRO A 1 154 ? 6.152   -25.761 28.261  1.00 59.43 154 A 1 
ATOM 1169 N N   . THR A 1 155 ? 2.172   -28.153 28.265  1.00 67.02 155 A 1 
ATOM 1170 C CA  . THR A 1 155 ? 0.766   -28.209 28.710  1.00 70.32 155 A 1 
ATOM 1171 C C   . THR A 1 155 ? 0.616   -28.435 30.225  1.00 71.20 155 A 1 
ATOM 1172 O O   . THR A 1 155 ? -0.477  -28.268 30.769  1.00 71.41 155 A 1 
ATOM 1173 C CB  . THR A 1 155 ? 0.027   -29.331 27.952  1.00 67.88 155 A 1 
ATOM 1174 O OG1 . THR A 1 155 ? 0.708   -29.731 26.778  1.00 58.65 155 A 1 
ATOM 1175 C CG2 . THR A 1 155 ? -1.364  -28.902 27.497  1.00 59.84 155 A 1 
ATOM 1176 N N   . GLU A 1 156 ? 1.700   -28.770 30.912  1.00 67.98 156 A 1 
ATOM 1177 C CA  . GLU A 1 156 ? 1.747   -29.039 32.353  1.00 73.02 156 A 1 
ATOM 1178 C C   . GLU A 1 156 ? 1.633   -27.767 33.209  1.00 72.68 156 A 1 
ATOM 1179 O O   . GLU A 1 156 ? 0.977   -27.803 34.252  1.00 72.51 156 A 1 
ATOM 1180 C CB  . GLU A 1 156 ? 3.019   -29.835 32.677  1.00 71.80 156 A 1 
ATOM 1181 C CG  . GLU A 1 156 ? 2.997   -31.214 31.982  1.00 65.22 156 A 1 
ATOM 1182 C CD  . GLU A 1 156 ? 4.171   -32.118 32.370  1.00 58.66 156 A 1 
ATOM 1183 O OE1 . GLU A 1 156 ? 4.006   -33.351 32.202  1.00 52.54 156 A 1 
ATOM 1184 O OE2 . GLU A 1 156 ? 5.213   -31.591 32.811  1.00 54.44 156 A 1 
ATOM 1185 N N   . GLU A 1 157 ? 2.154   -26.603 32.758  1.00 67.06 157 A 1 
ATOM 1186 C CA  . GLU A 1 157 ? 2.013   -25.336 33.504  1.00 71.68 157 A 1 
ATOM 1187 C C   . GLU A 1 157 ? 0.568   -24.816 33.507  1.00 72.70 157 A 1 
ATOM 1188 O O   . GLU A 1 157 ? 0.104   -24.274 34.513  1.00 72.78 157 A 1 
ATOM 1189 C CB  . GLU A 1 157 ? 2.956   -24.258 32.945  1.00 69.45 157 A 1 
ATOM 1190 C CG  . GLU A 1 157 ? 4.384   -24.379 33.492  1.00 59.57 157 A 1 
ATOM 1191 C CD  . GLU A 1 157 ? 5.283   -23.201 33.071  1.00 56.62 157 A 1 
ATOM 1192 O OE1 . GLU A 1 157 ? 6.255   -22.920 33.808  1.00 51.39 157 A 1 
ATOM 1193 O OE2 . GLU A 1 157 ? 5.008   -22.575 32.018  1.00 53.54 157 A 1 
ATOM 1194 N N   . ILE A 1 158 ? -0.193  -25.032 32.427  1.00 71.40 158 A 1 
ATOM 1195 C CA  . ILE A 1 158 ? -1.601  -24.604 32.338  1.00 74.69 158 A 1 
ATOM 1196 C C   . ILE A 1 158 ? -2.470  -25.378 33.346  1.00 76.51 158 A 1 
ATOM 1197 O O   . ILE A 1 158 ? -3.421  -24.833 33.915  1.00 77.64 158 A 1 
ATOM 1198 C CB  . ILE A 1 158 ? -2.122  -24.754 30.888  1.00 72.33 158 A 1 
ATOM 1199 C CG1 . ILE A 1 158 ? -1.221  -23.974 29.898  1.00 66.72 158 A 1 
ATOM 1200 C CG2 . ILE A 1 158 ? -3.581  -24.269 30.784  1.00 64.76 158 A 1 
ATOM 1201 C CD1 . ILE A 1 158 ? -1.608  -24.137 28.419  1.00 58.56 158 A 1 
ATOM 1202 N N   . LYS A 1 159 ? -2.122  -26.640 33.624  1.00 77.09 159 A 1 
ATOM 1203 C CA  . LYS A 1 159 ? -2.839  -27.477 34.592  1.00 79.30 159 A 1 
ATOM 1204 C C   . LYS A 1 159 ? -2.573  -27.056 36.043  1.00 76.99 159 A 1 
ATOM 1205 O O   . LYS A 1 159 ? -3.473  -27.155 36.876  1.00 80.52 159 A 1 
ATOM 1206 C CB  . LYS A 1 159 ? -2.488  -28.953 34.335  1.00 78.77 159 A 1 
ATOM 1207 C CG  . LYS A 1 159 ? -3.731  -29.845 34.343  1.00 70.41 159 A 1 
ATOM 1208 C CD  . LYS A 1 159 ? -3.345  -31.293 34.044  1.00 69.54 159 A 1 
ATOM 1209 C CE  . LYS A 1 159 ? -4.588  -32.173 33.898  1.00 59.84 159 A 1 
ATOM 1210 N NZ  . LYS A 1 159 ? -4.223  -33.587 33.607  1.00 55.68 159 A 1 
ATOM 1211 N N   . ALA A 1 160 ? -1.367  -26.550 36.339  1.00 82.61 160 A 1 
ATOM 1212 C CA  . ALA A 1 160 ? -0.998  -26.067 37.669  1.00 81.96 160 A 1 
ATOM 1213 C C   . ALA A 1 160 ? -1.717  -24.757 38.043  1.00 80.54 160 A 1 
ATOM 1214 O O   . ALA A 1 160 ? -2.201  -24.623 39.171  1.00 79.56 160 A 1 
ATOM 1215 C CB  . ALA A 1 160 ? 0.525   -25.929 37.725  1.00 81.20 160 A 1 
ATOM 1216 N N   . ASP A 1 161 ? -1.866  -23.814 37.095  1.00 81.48 161 A 1 
ATOM 1217 C CA  . ASP A 1 161 ? -2.570  -22.544 37.340  1.00 82.02 161 A 1 
ATOM 1218 C C   . ASP A 1 161 ? -4.085  -22.729 37.518  1.00 82.23 161 A 1 
ATOM 1219 O O   . ASP A 1 161 ? -4.692  -22.097 38.391  1.00 81.73 161 A 1 
ATOM 1220 C CB  . ASP A 1 161 ? -2.253  -21.536 36.221  1.00 78.86 161 A 1 
ATOM 1221 C CG  . ASP A 1 161 ? -1.012  -20.672 36.494  1.00 68.65 161 A 1 
ATOM 1222 O OD1 . ASP A 1 161 ? -0.573  -20.596 37.663  1.00 63.41 161 A 1 
ATOM 1223 O OD2 . ASP A 1 161 ? -0.554  -20.021 35.529  1.00 63.56 161 A 1 
ATOM 1224 N N   . LEU A 1 162 ? -4.714  -23.660 36.783  1.00 81.10 162 A 1 
ATOM 1225 C CA  . LEU A 1 162 ? -6.136  -23.985 36.961  1.00 80.67 162 A 1 
ATOM 1226 C C   . LEU A 1 162 ? -6.437  -24.633 38.321  1.00 80.17 162 A 1 
ATOM 1227 O O   . LEU A 1 162 ? -7.500  -24.391 38.894  1.00 78.88 162 A 1 
ATOM 1228 C CB  . LEU A 1 162 ? -6.599  -24.880 35.798  1.00 80.27 162 A 1 
ATOM 1229 C CG  . LEU A 1 162 ? -6.922  -24.081 34.522  1.00 75.55 162 A 1 
ATOM 1230 C CD1 . LEU A 1 162 ? -6.945  -25.013 33.313  1.00 69.22 162 A 1 
ATOM 1231 C CD2 . LEU A 1 162 ? -8.282  -23.390 34.613  1.00 70.18 162 A 1 
ATOM 1232 N N   . GLN A 1 163 ? -5.509  -25.410 38.899  1.00 82.69 163 A 1 
ATOM 1233 C CA  . GLN A 1 163 ? -5.677  -25.971 40.248  1.00 81.48 163 A 1 
ATOM 1234 C C   . GLN A 1 163 ? -5.494  -24.923 41.354  1.00 79.79 163 A 1 
ATOM 1235 O O   . GLN A 1 163 ? -6.109  -25.044 42.415  1.00 78.16 163 A 1 
ATOM 1236 C CB  . GLN A 1 163 ? -4.731  -27.159 40.454  1.00 80.54 163 A 1 
ATOM 1237 C CG  . GLN A 1 163 ? -5.262  -28.414 39.739  1.00 72.47 163 A 1 
ATOM 1238 C CD  . GLN A 1 163 ? -4.432  -29.664 40.039  1.00 68.42 163 A 1 
ATOM 1239 O OE1 . GLN A 1 163 ? -3.309  -29.625 40.512  1.00 62.03 163 A 1 
ATOM 1240 N NE2 . GLN A 1 163 ? -4.962  -30.843 39.782  1.00 59.95 163 A 1 
ATOM 1241 N N   . ARG A 1 164 ? -4.702  -23.856 41.118  1.00 81.56 164 A 1 
ATOM 1242 C CA  . ARG A 1 164 ? -4.488  -22.788 42.107  1.00 81.25 164 A 1 
ATOM 1243 C C   . ARG A 1 164 ? -5.698  -21.869 42.278  1.00 78.72 164 A 1 
ATOM 1244 O O   . ARG A 1 164 ? -5.903  -21.347 43.371  1.00 77.04 164 A 1 
ATOM 1245 C CB  . ARG A 1 164 ? -3.223  -22.007 41.731  1.00 78.77 164 A 1 
ATOM 1246 C CG  . ARG A 1 164 ? -2.276  -21.886 42.921  1.00 69.07 164 A 1 
ATOM 1247 C CD  . ARG A 1 164 ? -1.011  -21.151 42.492  1.00 66.93 164 A 1 
ATOM 1248 N NE  . ARG A 1 164 ? 0.004   -21.151 43.562  1.00 59.01 164 A 1 
ATOM 1249 C CZ  . ARG A 1 164 ? 1.300   -20.948 43.393  1.00 54.03 164 A 1 
ATOM 1250 N NH1 . ARG A 1 164 ? 1.807   -20.680 42.222  1.00 51.21 164 A 1 
ATOM 1251 N NH2 . ARG A 1 164 ? 2.117   -21.013 44.409  1.00 49.20 164 A 1 
ATOM 1252 N N   . VAL A 1 165 ? -6.492  -21.688 41.223  1.00 79.99 165 A 1 
ATOM 1253 C CA  . VAL A 1 165 ? -7.712  -20.857 41.268  1.00 78.88 165 A 1 
ATOM 1254 C C   . VAL A 1 165 ? -8.864  -21.570 42.001  1.00 77.63 165 A 1 
ATOM 1255 O O   . VAL A 1 165 ? -9.614  -20.921 42.727  1.00 73.02 165 A 1 
ATOM 1256 C CB  . VAL A 1 165 ? -8.100  -20.404 39.847  1.00 76.48 165 A 1 
ATOM 1257 C CG1 . VAL A 1 165 ? -9.391  -19.576 39.828  1.00 68.96 165 A 1 
ATOM 1258 C CG2 . VAL A 1 165 ? -6.999  -19.522 39.243  1.00 70.13 165 A 1 
ATOM 1259 N N   . ASN A 1 166 ? -8.954  -22.894 41.925  1.00 73.74 166 A 1 
ATOM 1260 C CA  . ASN A 1 166 ? -9.995  -23.669 42.626  1.00 74.97 166 A 1 
ATOM 1261 C C   . ASN A 1 166 ? -9.675  -24.006 44.099  1.00 71.77 166 A 1 
ATOM 1262 O O   . ASN A 1 166 ? -10.495 -24.610 44.782  1.00 68.05 166 A 1 
ATOM 1263 C CB  . ASN A 1 166 ? -10.315 -24.926 41.803  1.00 71.86 166 A 1 
ATOM 1264 C CG  . ASN A 1 166 ? -11.197 -24.638 40.596  1.00 64.55 166 A 1 
ATOM 1265 O OD1 . ASN A 1 166 ? -11.810 -23.597 40.451  1.00 60.22 166 A 1 
ATOM 1266 N ND2 . ASN A 1 166 ? -11.309 -25.580 39.689  1.00 57.75 166 A 1 
ATOM 1267 N N   . GLY A 1 167 ? -8.499  -23.633 44.618  1.00 69.72 167 A 1 
ATOM 1268 C CA  . GLY A 1 167 ? -8.090  -23.868 46.014  1.00 70.32 167 A 1 
ATOM 1269 C C   . GLY A 1 167 ? -8.364  -22.703 46.983  1.00 67.31 167 A 1 
ATOM 1270 O O   . GLY A 1 167 ? -7.920  -22.755 48.128  1.00 61.88 167 A 1 
ATOM 1271 N N   . ARG A 1 168 ? -9.039  -21.636 46.536  1.00 63.04 168 A 1 
ATOM 1272 C CA  . ARG A 1 168 ? -9.472  -20.493 47.360  1.00 65.93 168 A 1 
ATOM 1273 C C   . ARG A 1 168 ? -10.978 -20.250 47.198  1.00 62.44 168 A 1 
ATOM 1274 O O   . ARG A 1 168 ? -11.388 -19.220 46.680  1.00 56.62 168 A 1 
ATOM 1275 C CB  . ARG A 1 168 ? -8.630  -19.236 47.052  1.00 61.51 168 A 1 
ATOM 1276 C CG  . ARG A 1 168 ? -7.447  -19.061 47.997  1.00 55.68 168 A 1 
ATOM 1277 C CD  . ARG A 1 168 ? -6.767  -17.724 47.686  1.00 53.45 168 A 1 
ATOM 1278 N NE  . ARG A 1 168 ? -5.706  -17.405 48.659  1.00 48.31 168 A 1 
ATOM 1279 C CZ  . ARG A 1 168 ? -4.825  -16.428 48.544  1.00 43.42 168 A 1 
ATOM 1280 N NH1 . ARG A 1 168 ? -4.796  -15.642 47.501  1.00 42.78 168 A 1 
ATOM 1281 N NH2 . ARG A 1 168 ? -3.950  -16.217 49.486  1.00 41.83 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -11.760 -21.209 47.666  1.00 54.77 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? -13.164 -21.031 48.029  1.00 61.55 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? -13.371 -21.676 49.406  1.00 56.58 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? -12.860 -22.800 49.609  1.00 49.59 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? -14.072 -21.610 46.943  1.00 54.14 169 A 1 
ATOM 1287 O OXT . ALA A 1 169 ? -14.023 -21.007 50.240  1.00 45.68 169 A 1 
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