# 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_if09176
#
_entry.id if09176
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n THR 3   
1 n LEU 4   
1 n SER 5   
1 n TYR 6   
1 n LYS 7   
1 n THR 8   
1 n ILE 9   
1 n SER 10  
1 n ALA 11  
1 n ASN 12  
1 n LYS 13  
1 n ALA 14  
1 n THR 15  
1 n VAL 16  
1 n ASN 17  
1 n LYS 18  
1 n GLU 19  
1 n TRP 20  
1 n VAL 21  
1 n VAL 22  
1 n VAL 23  
1 n ASP 24  
1 n ALA 25  
1 n THR 26  
1 n GLY 27  
1 n GLN 28  
1 n HIS 29  
1 n LEU 30  
1 n GLY 31  
1 n ARG 32  
1 n ILE 33  
1 n SER 34  
1 n SER 35  
1 n LYS 36  
1 n VAL 37  
1 n ALA 38  
1 n LYS 39  
1 n LEU 40  
1 n LEU 41  
1 n ARG 42  
1 n GLY 43  
1 n LYS 44  
1 n TYR 45  
1 n LYS 46  
1 n THR 47  
1 n ASN 48  
1 n TYR 49  
1 n THR 50  
1 n PRO 51  
1 n HIS 52  
1 n VAL 53  
1 n ASP 54  
1 n CYS 55  
1 n GLY 56  
1 n ASP 57  
1 n ASN 58  
1 n VAL 59  
1 n ILE 60  
1 n ILE 61  
1 n ILE 62  
1 n ASN 63  
1 n ALA 64  
1 n ASP 65  
1 n LYS 66  
1 n VAL 67  
1 n ILE 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n LYS 72  
1 n LYS 73  
1 n TRP 74  
1 n THR 75  
1 n ASP 76  
1 n ARG 77  
1 n ILE 78  
1 n TYR 79  
1 n TYR 80  
1 n THR 81  
1 n TYR 82  
1 n SER 83  
1 n GLY 84  
1 n TYR 85  
1 n PRO 86  
1 n GLY 87  
1 n GLY 88  
1 n GLN 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n THR 93  
1 n PRO 94  
1 n ALA 95  
1 n VAL 96  
1 n LEU 97  
1 n LYS 98  
1 n ALA 99  
1 n LYS 100 
1 n GLY 101 
1 n ASP 102 
1 n ASN 103 
1 n ALA 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n SER 108 
1 n MET 109 
1 n GLY 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n LEU 114 
1 n PHE 115 
1 n HIS 116 
1 n LYS 117 
1 n VAL 118 
1 n ILE 119 
1 n LYS 120 
1 n GLY 121 
1 n MET 122 
1 n LEU 123 
1 n PRO 124 
1 n LYS 125 
1 n ASN 126 
1 n LYS 127 
1 n LEU 128 
1 n GLY 129 
1 n ASP 130 
1 n LYS 131 
1 n LEU 132 
1 n ILE 133 
1 n GLY 134 
1 n ASN 135 
1 n LEU 136 
1 n TYR 137 
1 n VAL 138 
1 n TYR 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n GLU 143 
1 n HIS 144 
1 n LYS 145 
1 n GLN 146 
1 n GLU 147 
1 n ALA 148 
1 n GLN 149 
1 n GLN 150 
1 n PRO 151 
1 n LYS 152 
1 n SER 153 
1 n ILE 154 
1 n ASP 155 
1 n ILE 156 
1 n ASN 157 
1 n SER 158 
1 n LEU 159 
1 n LYS 160 
#
_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 21:27:52)"
_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 85.40
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
#
_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   . VAL A 1 1   ? 9.936   -47.797 -2.602  1.00 61.83 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 10.463  -46.459 -2.255  1.00 71.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.264   -45.573 -1.968  1.00 73.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 8.504   -45.296 -2.888  1.00 69.74 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 11.335  -45.883 -3.389  1.00 66.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.877  -44.497 -3.046  1.00 57.12 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.525  -46.815 -3.671  1.00 62.12 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 9.020   -45.210 -0.698  1.00 56.93 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 7.960   -44.266 -0.334  1.00 62.71 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 8.392   -42.870 -0.787  1.00 62.32 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 9.205   -42.216 -0.133  1.00 60.88 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 7.684   -44.327 1.184   1.00 63.05 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 6.711   -45.424 1.580   1.00 56.39 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 5.913   -45.886 0.790   1.00 51.71 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 6.735   -45.858 2.818   1.00 52.11 2   A 1 
ATOM 16   N N   . THR A 1 3   ? 7.898   -42.415 -1.932  1.00 59.94 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 8.092   -41.048 -2.410  1.00 64.38 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 7.288   -40.105 -1.518  1.00 66.37 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 6.074   -39.973 -1.661  1.00 62.32 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 7.695   -40.910 -3.888  1.00 60.80 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 6.558   -41.686 -4.176  1.00 52.57 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 8.806   -41.406 -4.812  1.00 54.09 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 7.974   -39.440 -0.583  1.00 55.37 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 7.434   -38.299 0.153   1.00 58.66 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 7.149   -37.183 -0.859  1.00 60.80 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 8.045   -36.438 -1.258  1.00 59.24 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 8.452   -37.856 1.229   1.00 57.45 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 8.463   -38.749 2.488   1.00 51.60 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 9.788   -38.587 3.241   1.00 50.89 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 7.326   -38.388 3.444   1.00 50.63 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 5.903   -37.077 -1.318  1.00 57.02 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 5.464   -35.955 -2.137  1.00 60.16 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 5.374   -34.711 -1.246  1.00 61.99 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 4.497   -34.609 -0.386  1.00 58.97 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 4.144   -36.270 -2.850  1.00 56.11 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 3.103   -36.551 -1.937  1.00 48.44 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 6.285   -33.757 -1.443  1.00 62.83 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 6.204   -32.454 -0.794  1.00 64.70 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 4.979   -31.708 -1.337  1.00 66.51 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 4.984   -31.204 -2.457  1.00 63.24 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 7.503   -31.664 -1.009  1.00 60.10 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 8.699   -32.243 -0.268  1.00 53.48 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 8.925   -31.900 1.082   1.00 50.51 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 9.581   -33.128 -0.917  1.00 47.69 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 10.025  -32.433 1.775   1.00 42.75 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 10.682  -33.669 -0.225  1.00 44.55 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 10.907  -33.317 1.123   1.00 43.28 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 11.976  -33.835 1.793   1.00 41.61 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 3.892   -31.645 -0.546  1.00 64.47 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 2.705   -30.865 -0.892  1.00 67.50 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 2.984   -29.395 -0.584  1.00 69.15 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 3.120   -29.019 0.577   1.00 65.39 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 1.486   -31.432 -0.147  1.00 63.58 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 0.168   -30.821 -0.643  1.00 56.59 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -1.025  -31.508 0.041   1.00 54.51 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -2.353  -30.953 -0.484  1.00 48.79 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -3.509  -31.651 0.133   1.00 42.37 7   A 1 
ATOM 58   N N   . THR A 1 8   ? 3.046   -28.554 -1.611  1.00 70.17 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? 3.115   -27.097 -1.428  1.00 70.82 8   A 1 
ATOM 60   C C   . THR A 1 8   ? 1.794   -26.593 -0.847  1.00 73.29 8   A 1 
ATOM 61   O O   . THR A 1 8   ? 0.731   -26.779 -1.437  1.00 68.66 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? 3.443   -26.374 -2.741  1.00 64.56 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? 2.566   -26.780 -3.769  1.00 56.46 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? 4.866   -26.682 -3.213  1.00 56.62 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 1.849   -25.967 0.320   1.00 77.01 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 0.675   -25.369 0.967   1.00 79.60 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 0.605   -23.905 0.527   1.00 81.90 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? 1.395   -23.079 0.976   1.00 76.55 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? 0.732   -25.536 2.505   1.00 75.61 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? 0.833   -27.029 2.896   1.00 66.56 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -0.515  -24.898 3.147   1.00 65.79 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? 1.065   -27.270 4.397   1.00 60.45 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -0.334  -23.575 -0.348  1.00 81.24 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -0.660  -22.198 -0.729  1.00 82.83 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -1.990  -21.768 -0.114  1.00 84.48 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -2.916  -22.568 0.032   1.00 80.94 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -0.653  -22.026 -2.251  1.00 78.98 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -1.581  -22.892 -2.871  1.00 68.81 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -2.102  -20.484 0.248   1.00 83.01 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -3.353  -19.936 0.741   1.00 82.83 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -4.410  -19.912 -0.374  1.00 85.42 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -4.138  -19.554 -1.519  1.00 82.22 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -3.106  -18.544 1.325   1.00 81.06 11  A 1 
ATOM 84   N N   . ASN A 1 12  ? -5.644  -20.239 -0.022  1.00 84.35 12  A 1 
ATOM 85   C CA  . ASN A 1 12  ? -6.818  -20.054 -0.863  1.00 84.90 12  A 1 
ATOM 86   C C   . ASN A 1 12  ? -7.830  -19.152 -0.143  1.00 86.50 12  A 1 
ATOM 87   O O   . ASN A 1 12  ? -7.656  -18.816 1.029   1.00 84.54 12  A 1 
ATOM 88   C CB  . ASN A 1 12  ? -7.353  -21.438 -1.294  1.00 82.26 12  A 1 
ATOM 89   C CG  . ASN A 1 12  ? -7.940  -22.249 -0.156  1.00 76.33 12  A 1 
ATOM 90   O OD1 . ASN A 1 12  ? -8.584  -21.724 0.731   1.00 66.62 12  A 1 
ATOM 91   N ND2 . ASN A 1 12  ? -7.800  -23.550 -0.162  1.00 72.20 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -8.906  -18.743 -0.829  1.00 87.14 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -9.913  -17.824 -0.264  1.00 86.82 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -10.533 -18.315 1.057   1.00 88.45 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -10.965 -17.484 1.847   1.00 84.87 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -10.992 -17.565 -1.334  1.00 85.50 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -11.961 -16.445 -0.934  1.00 78.01 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -13.023 -16.230 -2.017  1.00 75.12 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -14.031 -15.178 -1.539  1.00 68.40 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -15.213 -15.102 -2.441  1.00 59.25 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -10.599 -19.621 1.283   1.00 84.62 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -11.188 -20.220 2.482   1.00 83.99 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -10.177 -20.380 3.634   1.00 85.35 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -10.575 -20.362 4.792   1.00 81.97 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -11.803 -21.568 2.089   1.00 84.46 14  A 1 
ATOM 106  N N   . THR A 1 15  ? -8.887  -20.520 3.338   1.00 85.92 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? -7.830  -20.788 4.335   1.00 84.59 15  A 1 
ATOM 108  C C   . THR A 1 15  ? -7.011  -19.555 4.725   1.00 86.31 15  A 1 
ATOM 109  O O   . THR A 1 15  ? -6.095  -19.657 5.536   1.00 83.83 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? -6.883  -21.907 3.866   1.00 82.84 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? -6.264  -21.558 2.643   1.00 76.05 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? -7.609  -23.238 3.658   1.00 73.70 15  A 1 
ATOM 113  N N   . VAL A 1 16  ? -7.281  -18.385 4.128   1.00 88.04 16  A 1 
ATOM 114  C CA  . VAL A 1 16  ? -6.569  -17.147 4.445   1.00 88.33 16  A 1 
ATOM 115  C C   . VAL A 1 16  ? -7.000  -16.612 5.809   1.00 89.63 16  A 1 
ATOM 116  O O   . VAL A 1 16  ? -8.147  -16.218 5.996   1.00 86.76 16  A 1 
ATOM 117  C CB  . VAL A 1 16  ? -6.777  -16.086 3.352   1.00 86.35 16  A 1 
ATOM 118  C CG1 . VAL A 1 16  ? -6.307  -14.693 3.779   1.00 77.43 16  A 1 
ATOM 119  C CG2 . VAL A 1 16  ? -5.976  -16.446 2.103   1.00 79.35 16  A 1 
ATOM 120  N N   . ASN A 1 17  ? -6.033  -16.465 6.719   1.00 90.87 17  A 1 
ATOM 121  C CA  . ASN A 1 17  ? -6.202  -15.733 7.970   1.00 90.31 17  A 1 
ATOM 122  C C   . ASN A 1 17  ? -5.688  -14.304 7.794   1.00 91.59 17  A 1 
ATOM 123  O O   . ASN A 1 17  ? -4.512  -14.101 7.475   1.00 89.37 17  A 1 
ATOM 124  C CB  . ASN A 1 17  ? -5.481  -16.483 9.100   1.00 87.24 17  A 1 
ATOM 125  C CG  . ASN A 1 17  ? -6.149  -17.812 9.421   1.00 74.79 17  A 1 
ATOM 126  O OD1 . ASN A 1 17  ? -7.318  -18.026 9.164   1.00 63.00 17  A 1 
ATOM 127  N ND2 . ASN A 1 17  ? -5.429  -18.742 10.005  1.00 68.79 17  A 1 
ATOM 128  N N   . LYS A 1 18  ? -6.567  -13.305 7.972   1.00 92.07 18  A 1 
ATOM 129  C CA  . LYS A 1 18  ? -6.206  -11.882 7.892   1.00 92.62 18  A 1 
ATOM 130  C C   . LYS A 1 18  ? -6.120  -11.310 9.300   1.00 94.04 18  A 1 
ATOM 131  O O   . LYS A 1 18  ? -7.088  -11.390 10.047  1.00 91.36 18  A 1 
ATOM 132  C CB  . LYS A 1 18  ? -7.196  -11.094 7.027   1.00 90.37 18  A 1 
ATOM 133  C CG  . LYS A 1 18  ? -7.271  -11.646 5.595   1.00 87.26 18  A 1 
ATOM 134  C CD  . LYS A 1 18  ? -8.070  -10.748 4.652   1.00 86.24 18  A 1 
ATOM 135  C CE  . LYS A 1 18  ? -7.268  -9.489  4.301   1.00 82.40 18  A 1 
ATOM 136  N NZ  . LYS A 1 18  ? -7.899  -8.716  3.225   1.00 78.39 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -4.981  -10.716 9.632   1.00 93.87 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -4.775  -10.024 10.902  1.00 94.19 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -4.905  -8.509  10.725  1.00 95.60 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -4.838  -7.974  9.611   1.00 93.91 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -3.427  -10.427 11.527  1.00 92.28 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -3.333  -11.945 11.800  1.00 86.62 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -2.185  -12.312 12.758  1.00 81.51 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -2.247  -13.406 13.360  1.00 72.54 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -1.321  -11.461 13.068  1.00 71.79 19  A 1 
ATOM 146  N N   . TRP A 1 20  ? -5.110  -7.804  11.840  1.00 95.64 20  A 1 
ATOM 147  C CA  . TRP A 1 20  ? -5.084  -6.347  11.903  1.00 96.29 20  A 1 
ATOM 148  C C   . TRP A 1 20  ? -3.759  -5.889  12.496  1.00 96.54 20  A 1 
ATOM 149  O O   . TRP A 1 20  ? -3.336  -6.384  13.540  1.00 94.50 20  A 1 
ATOM 150  C CB  . TRP A 1 20  ? -6.271  -5.831  12.706  1.00 95.67 20  A 1 
ATOM 151  C CG  . TRP A 1 20  ? -7.584  -5.950  12.000  1.00 95.58 20  A 1 
ATOM 152  C CD1 . TRP A 1 20  ? -8.353  -7.061  11.935  1.00 92.36 20  A 1 
ATOM 153  C CD2 . TRP A 1 20  ? -8.284  -4.926  11.238  1.00 94.57 20  A 1 
ATOM 154  N NE1 . TRP A 1 20  ? -9.483  -6.792  11.184  1.00 92.53 20  A 1 
ATOM 155  C CE2 . TRP A 1 20  ? -9.499  -5.485  10.736  1.00 93.62 20  A 1 
ATOM 156  C CE3 . TRP A 1 20  ? -8.019  -3.575  10.927  1.00 92.40 20  A 1 
ATOM 157  C CZ2 . TRP A 1 20  ? -10.406 -4.735  9.972   1.00 92.10 20  A 1 
ATOM 158  C CZ3 . TRP A 1 20  ? -8.924  -2.812  10.160  1.00 89.94 20  A 1 
ATOM 159  C CH2 . TRP A 1 20  ? -10.119 -3.388  9.687   1.00 89.70 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -3.110  -4.948  11.817  1.00 95.76 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -1.760  -4.492  12.145  1.00 95.65 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -1.726  -2.972  12.194  1.00 96.41 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -2.145  -2.315  11.242  1.00 95.40 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -0.755  -5.034  11.110  1.00 94.22 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 0.641   -4.474  11.362  1.00 86.14 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -0.687  -6.570  11.139  1.00 85.76 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -1.176  -2.415  13.280  1.00 96.25 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? -0.889  -0.981  13.417  1.00 96.31 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 0.587   -0.720  13.158  1.00 96.09 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 1.460   -1.425  13.658  1.00 94.57 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? -1.313  -0.420  14.782  1.00 95.32 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? -0.964  1.065   14.935  1.00 89.13 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? -2.827  -0.517  14.934  1.00 89.28 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 0.860   0.322   12.377  1.00 95.97 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 2.194   0.767   11.992  1.00 95.80 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 2.319   2.251   12.317  1.00 95.82 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 1.548   3.064   11.802  1.00 94.28 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 2.404   0.491   10.495  1.00 94.90 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 3.719   1.055   10.007  1.00 89.85 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 2.420   -1.017  10.187  1.00 90.03 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? 3.314   2.626   13.137  1.00 95.55 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? 3.607   4.028   13.444  1.00 95.49 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? 4.498   4.662   12.366  1.00 95.59 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? 5.571   4.155   12.026  1.00 93.69 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? 4.206   4.163   14.853  1.00 94.04 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? 4.314   5.629   15.320  1.00 91.96 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? 3.883   6.541   14.576  1.00 85.20 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? 4.841   5.861   16.421  1.00 85.40 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? 4.043   5.786   11.816  1.00 94.58 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? 4.749   6.554   10.797  1.00 94.26 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 5.694   7.630   11.366  1.00 94.23 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 6.369   8.316   10.592  1.00 91.99 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? 3.704   7.139   9.844   1.00 93.78 25  A 1 
ATOM 194  N N   . THR A 1 26  ? 5.770   7.793   12.684  1.00 94.86 26  A 1 
ATOM 195  C CA  . THR A 1 26  ? 6.563   8.838   13.343  1.00 94.17 26  A 1 
ATOM 196  C C   . THR A 1 26  ? 8.039   8.748   12.951  1.00 93.82 26  A 1 
ATOM 197  O O   . THR A 1 26  ? 8.695   7.729   13.153  1.00 91.25 26  A 1 
ATOM 198  C CB  . THR A 1 26  ? 6.421   8.768   14.871  1.00 93.55 26  A 1 
ATOM 199  O OG1 . THR A 1 26  ? 5.062   8.906   15.218  1.00 83.13 26  A 1 
ATOM 200  C CG2 . THR A 1 26  ? 7.150   9.917   15.570  1.00 80.01 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? 8.581   9.831   12.359  1.00 93.87 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? 9.993   9.905   11.969  1.00 93.22 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? 10.425  8.963   10.834  1.00 93.95 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? 11.602  8.931   10.469  1.00 91.18 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? 9.500   8.211   10.229  1.00 94.22 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? 9.814   7.287   9.140   1.00 94.27 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? 9.834   7.995   7.777   1.00 94.98 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? 9.071   8.920   7.500   1.00 93.40 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? 8.836   6.102   9.144   1.00 93.34 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? 8.947   5.239   10.414  1.00 88.72 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? 10.269  4.482   10.526  1.00 86.69 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? 10.972  4.231   9.549   1.00 78.46 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? 10.657  4.071   11.712  1.00 76.02 28  A 1 
ATOM 214  N N   . HIS A 1 29  ? 10.695  7.521   6.878   1.00 94.75 29  A 1 
ATOM 215  C CA  . HIS A 1 29  ? 10.681  8.003   5.496   1.00 95.01 29  A 1 
ATOM 216  C C   . HIS A 1 29  ? 9.502   7.408   4.714   1.00 95.49 29  A 1 
ATOM 217  O O   . HIS A 1 29  ? 9.372   6.183   4.627   1.00 93.62 29  A 1 
ATOM 218  C CB  . HIS A 1 29  ? 12.006  7.682   4.801   1.00 93.96 29  A 1 
ATOM 219  C CG  . HIS A 1 29  ? 13.199  8.368   5.416   1.00 91.73 29  A 1 
ATOM 220  N ND1 . HIS A 1 29  ? 13.370  9.725   5.590   1.00 78.01 29  A 1 
ATOM 221  C CD2 . HIS A 1 29  ? 14.325  7.762   5.898   1.00 79.56 29  A 1 
ATOM 222  C CE1 . HIS A 1 29  ? 14.574  9.917   6.167   1.00 81.22 29  A 1 
ATOM 223  N NE2 . HIS A 1 29  ? 15.193  8.754   6.357   1.00 84.17 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 8.725   8.259   4.027   1.00 93.38 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 7.529   7.875   3.259   1.00 93.96 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 7.748   6.674   2.322   1.00 94.62 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 6.928   5.761   2.258   1.00 93.24 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 7.065   9.101   2.445   1.00 93.28 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 5.802   8.861   1.586   1.00 92.62 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 4.563   8.602   2.434   1.00 88.42 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 5.520   10.076  0.707   1.00 88.27 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 8.870   6.650   1.588   1.00 94.57 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? 9.170   5.539   0.674   1.00 93.95 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? 9.416   4.208   1.393   1.00 94.91 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? 8.964   3.164   0.917   1.00 93.27 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? 10.112  4.237   2.552   1.00 94.85 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? 10.438  3.042   3.344   1.00 94.99 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? 9.171   2.442   3.947   1.00 96.00 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? 8.870   1.291   3.645   1.00 94.72 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? 11.505  3.388   4.400   1.00 93.00 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? 11.962  2.141   5.187   1.00 80.76 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? 13.021  2.471   6.249   1.00 77.29 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? 14.341  2.819   5.668   1.00 70.16 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? 15.408  3.213   6.351   1.00 64.60 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? 15.385  3.379   7.648   1.00 56.47 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? 16.537  3.444   5.743   1.00 55.79 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 8.402   3.248   4.690   1.00 95.54 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 7.145   2.810   5.309   1.00 95.97 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 6.166   2.274   4.257   1.00 96.69 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 5.664   1.158   4.395   1.00 96.27 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 6.544   3.932   6.187   1.00 95.23 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 5.331   3.390   6.964   1.00 90.11 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 6.173   5.188   5.395   1.00 88.19 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 4.720   4.385   7.947   1.00 84.44 33  A 1 
ATOM 255  N N   . SER A 1 34  ? 5.987   2.982   3.138   1.00 96.55 34  A 1 
ATOM 256  C CA  . SER A 1 34  ? 5.071   2.553   2.075   1.00 96.52 34  A 1 
ATOM 257  C C   . SER A 1 34  ? 5.479   1.215   1.447   1.00 96.82 34  A 1 
ATOM 258  O O   . SER A 1 34  ? 4.621   0.397   1.123   1.00 96.37 34  A 1 
ATOM 259  C CB  . SER A 1 34  ? 4.979   3.607   0.975   1.00 95.92 34  A 1 
ATOM 260  O OG  . SER A 1 34  ? 4.529   4.843   1.490   1.00 89.40 34  A 1 
ATOM 261  N N   . SER A 1 35  ? 6.794   0.965   1.294   1.00 96.53 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? 7.273   -0.316  0.760   1.00 96.17 35  A 1 
ATOM 263  C C   . SER A 1 35  ? 7.002   -1.492  1.706   1.00 96.29 35  A 1 
ATOM 264  O O   . SER A 1 35  ? 6.625   -2.575  1.248   1.00 94.39 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? 8.761   -0.228  0.402   1.00 94.70 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? 9.606   -0.248  1.532   1.00 82.36 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? 7.152   -1.279  3.018   1.00 96.32 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? 6.879   -2.290  4.048   1.00 96.20 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? 5.376   -2.549  4.181   1.00 96.75 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? 4.955   -3.705  4.122   1.00 95.98 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? 7.509   -1.858  5.384   1.00 95.59 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? 9.051   -1.816  5.368   1.00 92.70 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? 9.699   -3.202  5.283   1.00 88.05 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? 11.215  -3.093  5.494   1.00 82.99 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? 11.837  -4.414  5.759   1.00 74.33 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 4.570   -1.488  4.219   1.00 96.63 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 3.105   -1.592  4.216   1.00 96.86 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 2.602   -2.316  2.964   1.00 97.03 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 1.778   -3.222  3.065   1.00 96.54 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 2.479   -0.195  4.350   1.00 96.66 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 0.960   -0.226  4.142   1.00 95.24 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 2.751   0.372   5.747   1.00 94.94 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? 3.152   -2.024  1.782   1.00 97.08 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? 2.783   -2.750  0.563   1.00 96.80 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? 3.156   -4.245  0.601   1.00 96.54 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? 2.528   -5.054  -0.088  1.00 95.50 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? 3.437   -2.055  -0.638  1.00 96.53 38  A 1 
ATOM 288  N N   . LYS A 1 39  ? 4.188   -4.642  1.362   1.00 96.54 39  A 1 
ATOM 289  C CA  . LYS A 1 39  ? 4.505   -6.062  1.598   1.00 95.70 39  A 1 
ATOM 290  C C   . LYS A 1 39  ? 3.509   -6.710  2.570   1.00 95.67 39  A 1 
ATOM 291  O O   . LYS A 1 39  ? 3.091   -7.832  2.296   1.00 94.11 39  A 1 
ATOM 292  C CB  . LYS A 1 39  ? 5.935   -6.233  2.118   1.00 94.28 39  A 1 
ATOM 293  C CG  . LYS A 1 39  ? 7.073   -5.995  1.107   1.00 86.53 39  A 1 
ATOM 294  C CD  . LYS A 1 39  ? 8.392   -6.187  1.873   1.00 84.21 39  A 1 
ATOM 295  C CE  . LYS A 1 39  ? 9.687   -5.994  1.088   1.00 75.36 39  A 1 
ATOM 296  N NZ  . LYS A 1 39  ? 10.851  -6.271  1.989   1.00 68.39 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? 3.105   -6.004  3.637   1.00 95.83 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? 2.083   -6.466  4.589   1.00 95.75 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? 0.727   -6.665  3.902   1.00 96.05 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? 0.151   -7.748  3.986   1.00 94.75 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 1.957   -5.463  5.753   1.00 95.31 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 3.161   -5.423  6.712   1.00 94.03 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 3.017   -4.241  7.670   1.00 90.56 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 3.274   -6.706  7.533   1.00 90.16 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 0.279   -5.677  3.119   1.00 96.08 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? -0.972  -5.756  2.349   1.00 96.01 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? -0.999  -6.905  1.334   1.00 95.87 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? -2.068  -7.376  0.958   1.00 94.62 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? -1.190  -4.430  1.596   1.00 96.11 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? -1.556  -3.227  2.474   1.00 95.54 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? -1.561  -1.971  1.598   1.00 92.93 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? -2.932  -3.368  3.108   1.00 92.98 41  A 1 
ATOM 313  N N   . ARG A 1 42  ? 0.167   -7.348  0.845   1.00 95.59 42  A 1 
ATOM 314  C CA  . ARG A 1 42  ? 0.277   -8.509  -0.051  1.00 94.94 42  A 1 
ATOM 315  C C   . ARG A 1 42  ? 0.417   -9.831  0.702   1.00 94.67 42  A 1 
ATOM 316  O O   . ARG A 1 42  ? 0.340   -10.876 0.068   1.00 91.68 42  A 1 
ATOM 317  C CB  . ARG A 1 42  ? 1.441   -8.306  -1.024  1.00 94.14 42  A 1 
ATOM 318  C CG  . ARG A 1 42  ? 1.105   -7.269  -2.096  1.00 88.93 42  A 1 
ATOM 319  C CD  . ARG A 1 42  ? 2.237   -7.154  -3.120  1.00 87.78 42  A 1 
ATOM 320  N NE  . ARG A 1 42  ? 3.473   -6.623  -2.512  1.00 84.10 42  A 1 
ATOM 321  C CZ  . ARG A 1 42  ? 4.654   -6.540  -3.098  1.00 83.84 42  A 1 
ATOM 322  N NH1 . ARG A 1 42  ? 4.862   -6.973  -4.309  1.00 74.16 42  A 1 
ATOM 323  N NH2 . ARG A 1 42  ? 5.656   -6.006  -2.467  1.00 75.23 42  A 1 
ATOM 324  N N   . GLY A 1 43  ? 0.685   -9.804  2.004   1.00 93.86 43  A 1 
ATOM 325  C CA  . GLY A 1 43  ? 0.979   -11.006 2.788   1.00 92.92 43  A 1 
ATOM 326  C C   . GLY A 1 43  ? 2.298   -11.685 2.413   1.00 92.91 43  A 1 
ATOM 327  O O   . GLY A 1 43  ? 2.451   -12.883 2.613   1.00 90.53 43  A 1 
ATOM 328  N N   . LYS A 1 44  ? 3.278   -10.938 1.861   1.00 92.06 44  A 1 
ATOM 329  C CA  . LYS A 1 44  ? 4.563   -11.501 1.397   1.00 91.10 44  A 1 
ATOM 330  C C   . LYS A 1 44  ? 5.409   -12.116 2.524   1.00 90.52 44  A 1 
ATOM 331  O O   . LYS A 1 44  ? 6.318   -12.890 2.238   1.00 86.79 44  A 1 
ATOM 332  C CB  . LYS A 1 44  ? 5.333   -10.432 0.595   1.00 90.06 44  A 1 
ATOM 333  C CG  . LYS A 1 44  ? 6.556   -11.033 -0.111  1.00 85.87 44  A 1 
ATOM 334  C CD  . LYS A 1 44  ? 7.257   -10.057 -1.065  1.00 83.06 44  A 1 
ATOM 335  C CE  . LYS A 1 44  ? 8.446   -10.811 -1.680  1.00 79.90 44  A 1 
ATOM 336  N NZ  . LYS A 1 44  ? 9.231   -10.006 -2.642  1.00 73.42 44  A 1 
ATOM 337  N N   . TYR A 1 45  ? 5.126   -11.775 3.781   1.00 90.98 45  A 1 
ATOM 338  C CA  . TYR A 1 45  ? 5.800   -12.345 4.955   1.00 89.22 45  A 1 
ATOM 339  C C   . TYR A 1 45  ? 5.205   -13.684 5.403   1.00 89.24 45  A 1 
ATOM 340  O O   . TYR A 1 45  ? 5.815   -14.374 6.214   1.00 86.35 45  A 1 
ATOM 341  C CB  . TYR A 1 45  ? 5.762   -11.321 6.094   1.00 87.51 45  A 1 
ATOM 342  C CG  . TYR A 1 45  ? 6.565   -10.073 5.785   1.00 81.88 45  A 1 
ATOM 343  C CD1 . TYR A 1 45  ? 7.962   -10.089 5.965   1.00 76.85 45  A 1 
ATOM 344  C CD2 . TYR A 1 45  ? 5.929   -8.913  5.316   1.00 78.00 45  A 1 
ATOM 345  C CE1 . TYR A 1 45  ? 8.720   -8.939  5.690   1.00 72.68 45  A 1 
ATOM 346  C CE2 . TYR A 1 45  ? 6.687   -7.760  5.035   1.00 74.32 45  A 1 
ATOM 347  C CZ  . TYR A 1 45  ? 8.082   -7.771  5.233   1.00 73.88 45  A 1 
ATOM 348  O OH  . TYR A 1 45  ? 8.817   -6.661  4.987   1.00 70.59 45  A 1 
ATOM 349  N N   . LYS A 1 46  ? 4.040   -14.070 4.877   1.00 89.67 46  A 1 
ATOM 350  C CA  . LYS A 1 46  ? 3.383   -15.333 5.215   1.00 89.87 46  A 1 
ATOM 351  C C   . LYS A 1 46  ? 4.003   -16.478 4.413   1.00 89.95 46  A 1 
ATOM 352  O O   . LYS A 1 46  ? 4.262   -16.337 3.217   1.00 87.57 46  A 1 
ATOM 353  C CB  . LYS A 1 46  ? 1.865   -15.224 5.006   1.00 89.62 46  A 1 
ATOM 354  C CG  . LYS A 1 46  ? 1.259   -14.142 5.919   1.00 89.33 46  A 1 
ATOM 355  C CD  . LYS A 1 46  ? -0.272  -14.075 5.833   1.00 87.86 46  A 1 
ATOM 356  C CE  . LYS A 1 46  ? -0.724  -12.960 6.776   1.00 85.97 46  A 1 
ATOM 357  N NZ  . LYS A 1 46  ? -2.188  -12.759 6.815   1.00 82.11 46  A 1 
ATOM 358  N N   . THR A 1 47  ? 4.204   -17.622 5.056   1.00 87.29 47  A 1 
ATOM 359  C CA  . THR A 1 47  ? 4.783   -18.824 4.429   1.00 86.38 47  A 1 
ATOM 360  C C   . THR A 1 47  ? 3.890   -19.409 3.335   1.00 86.97 47  A 1 
ATOM 361  O O   . THR A 1 47  ? 4.384   -19.966 2.362   1.00 83.00 47  A 1 
ATOM 362  C CB  . THR A 1 47  ? 5.035   -19.905 5.491   1.00 84.44 47  A 1 
ATOM 363  O OG1 . THR A 1 47  ? 3.860   -20.091 6.255   1.00 79.97 47  A 1 
ATOM 364  C CG2 . THR A 1 47  ? 6.135   -19.496 6.472   1.00 78.69 47  A 1 
ATOM 365  N N   . ASN A 1 48  ? 2.572   -19.231 3.464   1.00 87.37 48  A 1 
ATOM 366  C CA  . ASN A 1 48  ? 1.566   -19.667 2.496   1.00 86.79 48  A 1 
ATOM 367  C C   . ASN A 1 48  ? 1.209   -18.587 1.451   1.00 87.72 48  A 1 
ATOM 368  O O   . ASN A 1 48  ? 0.147   -18.662 0.829   1.00 84.70 48  A 1 
ATOM 369  C CB  . ASN A 1 48  ? 0.341   -20.188 3.273   1.00 84.01 48  A 1 
ATOM 370  C CG  . ASN A 1 48  ? -0.398  -19.119 4.060   1.00 77.79 48  A 1 
ATOM 371  O OD1 . ASN A 1 48  ? 0.064   -18.009 4.260   1.00 68.86 48  A 1 
ATOM 372  N ND2 . ASN A 1 48  ? -1.575  -19.427 4.557   1.00 74.40 48  A 1 
ATOM 373  N N   . TYR A 1 49  ? 2.070   -17.576 1.252   1.00 88.28 49  A 1 
ATOM 374  C CA  . TYR A 1 49  ? 1.843   -16.488 0.301   1.00 88.69 49  A 1 
ATOM 375  C C   . TYR A 1 49  ? 1.546   -16.995 -1.115  1.00 88.78 49  A 1 
ATOM 376  O O   . TYR A 1 49  ? 2.256   -17.844 -1.656  1.00 87.10 49  A 1 
ATOM 377  C CB  . TYR A 1 49  ? 3.059   -15.549 0.281   1.00 88.95 49  A 1 
ATOM 378  C CG  . TYR A 1 49  ? 3.049   -14.552 -0.867  1.00 89.04 49  A 1 
ATOM 379  C CD1 . TYR A 1 49  ? 3.873   -14.750 -1.993  1.00 86.74 49  A 1 
ATOM 380  C CD2 . TYR A 1 49  ? 2.163   -13.458 -0.837  1.00 87.86 49  A 1 
ATOM 381  C CE1 . TYR A 1 49  ? 3.816   -13.854 -3.078  1.00 87.68 49  A 1 
ATOM 382  C CE2 . TYR A 1 49  ? 2.099   -12.560 -1.923  1.00 87.88 49  A 1 
ATOM 383  C CZ  . TYR A 1 49  ? 2.932   -12.760 -3.042  1.00 88.77 49  A 1 
ATOM 384  O OH  . TYR A 1 49  ? 2.870   -11.895 -4.089  1.00 87.32 49  A 1 
ATOM 385  N N   . THR A 1 50  ? 0.542   -16.394 -1.756  1.00 89.27 50  A 1 
ATOM 386  C CA  . THR A 1 50  ? 0.233   -16.587 -3.176  1.00 89.34 50  A 1 
ATOM 387  C C   . THR A 1 50  ? -0.093  -15.243 -3.839  1.00 89.85 50  A 1 
ATOM 388  O O   . THR A 1 50  ? -0.767  -14.407 -3.239  1.00 87.34 50  A 1 
ATOM 389  C CB  . THR A 1 50  ? -0.902  -17.608 -3.369  1.00 87.55 50  A 1 
ATOM 390  O OG1 . THR A 1 50  ? -1.233  -17.717 -4.738  1.00 79.32 50  A 1 
ATOM 391  C CG2 . THR A 1 50  ? -2.194  -17.257 -2.641  1.00 80.38 50  A 1 
ATOM 392  N N   . PRO A 1 51  ? 0.348   -14.995 -5.091  1.00 90.97 51  A 1 
ATOM 393  C CA  . PRO A 1 51  ? 0.006   -13.772 -5.819  1.00 90.30 51  A 1 
ATOM 394  C C   . PRO A 1 51  ? -1.440  -13.738 -6.345  1.00 91.01 51  A 1 
ATOM 395  O O   . PRO A 1 51  ? -1.887  -12.695 -6.822  1.00 87.29 51  A 1 
ATOM 396  C CB  . PRO A 1 51  ? 1.028   -13.718 -6.961  1.00 87.59 51  A 1 
ATOM 397  C CG  . PRO A 1 51  ? 1.304   -15.192 -7.261  1.00 84.48 51  A 1 
ATOM 398  C CD  . PRO A 1 51  ? 1.231   -15.844 -5.883  1.00 88.22 51  A 1 
ATOM 399  N N   . HIS A 1 52  ? -2.169  -14.852 -6.283  1.00 90.18 52  A 1 
ATOM 400  C CA  . HIS A 1 52  ? -3.499  -14.990 -6.895  1.00 90.47 52  A 1 
ATOM 401  C C   . HIS A 1 52  ? -4.668  -14.661 -5.955  1.00 91.16 52  A 1 
ATOM 402  O O   . HIS A 1 52  ? -5.791  -14.460 -6.421  1.00 87.60 52  A 1 
ATOM 403  C CB  . HIS A 1 52  ? -3.631  -16.407 -7.463  1.00 88.17 52  A 1 
ATOM 404  C CG  . HIS A 1 52  ? -2.602  -16.694 -8.528  1.00 86.60 52  A 1 
ATOM 405  N ND1 . HIS A 1 52  ? -2.530  -16.090 -9.764  1.00 76.51 52  A 1 
ATOM 406  C CD2 . HIS A 1 52  ? -1.544  -17.553 -8.440  1.00 76.73 52  A 1 
ATOM 407  C CE1 . HIS A 1 52  ? -1.451  -16.582 -10.401 1.00 78.70 52  A 1 
ATOM 408  N NE2 . HIS A 1 52  ? -0.820  -17.473 -9.630  1.00 79.75 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -4.420  -14.601 -4.647  1.00 90.47 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -5.453  -14.392 -3.619  1.00 91.37 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -5.025  -13.273 -2.667  1.00 92.41 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -3.839  -13.079 -2.413  1.00 89.10 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -5.756  -15.713 -2.876  1.00 89.35 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -6.846  -15.549 -1.807  1.00 79.86 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -6.256  -16.793 -3.849  1.00 80.72 53  A 1 
ATOM 416  N N   . ASP A 1 54  ? -5.993  -12.533 -2.118  1.00 91.16 54  A 1 
ATOM 417  C CA  . ASP A 1 54  ? -5.768  -11.564 -1.040  1.00 91.80 54  A 1 
ATOM 418  C C   . ASP A 1 54  ? -5.447  -12.298 0.271   1.00 92.06 54  A 1 
ATOM 419  O O   . ASP A 1 54  ? -6.335  -12.596 1.069   1.00 88.76 54  A 1 
ATOM 420  C CB  . ASP A 1 54  ? -6.988  -10.637 -0.920  1.00 89.56 54  A 1 
ATOM 421  C CG  . ASP A 1 54  ? -6.852  -9.582  0.187   1.00 87.73 54  A 1 
ATOM 422  O OD1 . ASP A 1 54  ? -5.768  -9.460  0.801   1.00 82.88 54  A 1 
ATOM 423  O OD2 . ASP A 1 54  ? -7.859  -8.896  0.471   1.00 83.69 54  A 1 
ATOM 424  N N   . CYS A 1 55  ? -4.165  -12.617 0.467   1.00 91.38 55  A 1 
ATOM 425  C CA  . CYS A 1 55  ? -3.630  -13.245 1.675   1.00 90.49 55  A 1 
ATOM 426  C C   . CYS A 1 55  ? -2.962  -12.252 2.642   1.00 91.55 55  A 1 
ATOM 427  O O   . CYS A 1 55  ? -2.362  -12.667 3.631   1.00 85.27 55  A 1 
ATOM 428  C CB  . CYS A 1 55  ? -2.692  -14.392 1.263   1.00 85.86 55  A 1 
ATOM 429  S SG  . CYS A 1 55  ? -1.299  -13.786 0.269   1.00 77.61 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? -3.029  -10.947 2.363   1.00 93.19 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? -2.432  -9.905  3.184   1.00 93.19 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? -3.256  -9.529  4.412   1.00 94.42 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? -4.394  -9.958  4.583   1.00 92.16 56  A 1 
ATOM 434  N N   . ASP A 1 57  ? -2.651  -8.687  5.249   1.00 94.66 57  A 1 
ATOM 435  C CA  . ASP A 1 57  ? -3.255  -8.187  6.481   1.00 95.26 57  A 1 
ATOM 436  C C   . ASP A 1 57  ? -3.937  -6.833  6.262   1.00 96.13 57  A 1 
ATOM 437  O O   . ASP A 1 57  ? -3.659  -6.116  5.293   1.00 94.87 57  A 1 
ATOM 438  C CB  . ASP A 1 57  ? -2.192  -8.145  7.588   1.00 93.80 57  A 1 
ATOM 439  C CG  . ASP A 1 57  ? -1.590  -9.532  7.807   1.00 92.20 57  A 1 
ATOM 440  O OD1 . ASP A 1 57  ? -2.373  -10.514 7.906   1.00 85.88 57  A 1 
ATOM 441  O OD2 . ASP A 1 57  ? -0.352  -9.663  7.747   1.00 86.44 57  A 1 
ATOM 442  N N   . ASN A 1 58  ? -4.844  -6.473  7.176   1.00 95.69 58  A 1 
ATOM 443  C CA  . ASN A 1 58  ? -5.418  -5.135  7.234   1.00 96.35 58  A 1 
ATOM 444  C C   . ASN A 1 58  ? -4.436  -4.218  7.965   1.00 97.01 58  A 1 
ATOM 445  O O   . ASN A 1 58  ? -4.078  -4.488  9.112   1.00 95.90 58  A 1 
ATOM 446  C CB  . ASN A 1 58  ? -6.774  -5.166  7.933   1.00 95.41 58  A 1 
ATOM 447  C CG  . ASN A 1 58  ? -7.771  -6.070  7.238   1.00 94.13 58  A 1 
ATOM 448  O OD1 . ASN A 1 58  ? -8.114  -5.919  6.078   1.00 84.19 58  A 1 
ATOM 449  N ND2 . ASN A 1 58  ? -8.272  -7.063  7.934   1.00 83.87 58  A 1 
ATOM 450  N N   . VAL A 1 59  ? -3.993  -3.149  7.316   1.00 96.03 59  A 1 
ATOM 451  C CA  . VAL A 1 59  ? -2.943  -2.279  7.850   1.00 96.36 59  A 1 
ATOM 452  C C   . VAL A 1 59  ? -3.509  -0.916  8.211   1.00 96.36 59  A 1 
ATOM 453  O O   . VAL A 1 59  ? -4.128  -0.241  7.383   1.00 95.25 59  A 1 
ATOM 454  C CB  . VAL A 1 59  ? -1.746  -2.162  6.891   1.00 96.04 59  A 1 
ATOM 455  C CG1 . VAL A 1 59  ? -0.612  -1.362  7.545   1.00 93.35 59  A 1 
ATOM 456  C CG2 . VAL A 1 59  ? -1.182  -3.536  6.515   1.00 93.10 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? -3.239  -0.491  9.445   1.00 96.25 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? -3.571  0.826   9.980   1.00 96.12 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? -2.265  1.602   10.132  1.00 96.18 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? -1.350  1.149   10.808  1.00 95.46 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? -4.325  0.690   11.323  1.00 95.82 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? -5.609  -0.164  11.184  1.00 94.08 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? -4.670  2.088   11.863  1.00 93.66 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? -6.146  -0.657  12.534  1.00 89.99 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? -2.156  2.772   9.504   1.00 95.77 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? -1.033  3.695   9.686   1.00 95.65 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? -1.492  4.801   10.630  1.00 95.17 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? -2.469  5.485   10.332  1.00 93.93 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? -0.519  4.252   8.343   1.00 95.78 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? -0.096  3.107   7.397   1.00 94.42 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 0.650   5.219   8.593   1.00 93.98 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 0.366   3.576   6.012   1.00 92.02 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? -0.772  5.000   11.734  1.00 95.48 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? -0.965  6.106   12.680  1.00 95.06 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? 0.147   7.144   12.524  1.00 94.92 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? 1.220   6.855   11.990  1.00 94.04 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? -1.111  5.599   14.133  1.00 94.68 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? 0.136   4.823   14.607  1.00 90.80 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? -2.397  4.764   14.262  1.00 86.98 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? 0.157   4.538   16.113  1.00 86.04 62  A 1 
ATOM 481  N N   . ASN A 1 63  ? -0.098  8.376   12.999  1.00 93.75 63  A 1 
ATOM 482  C CA  . ASN A 1 63  ? 0.843   9.496   12.925  1.00 93.64 63  A 1 
ATOM 483  C C   . ASN A 1 63  ? 1.333   9.804   11.495  1.00 93.78 63  A 1 
ATOM 484  O O   . ASN A 1 63  ? 2.479   10.216  11.293  1.00 91.74 63  A 1 
ATOM 485  C CB  . ASN A 1 63  ? 1.983   9.278   13.939  1.00 93.20 63  A 1 
ATOM 486  C CG  . ASN A 1 63  ? 1.506   9.260   15.376  1.00 91.34 63  A 1 
ATOM 487  O OD1 . ASN A 1 63  ? 0.713   10.096  15.784  1.00 84.52 63  A 1 
ATOM 488  N ND2 . ASN A 1 63  ? 2.015   8.368   16.187  1.00 85.91 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 0.474   9.645   10.498  1.00 92.60 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 0.809   9.845   9.086   1.00 91.93 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 1.349   11.254  8.770   1.00 91.40 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 2.149   11.420  7.846   1.00 88.90 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -0.440  9.537   8.259   1.00 91.64 64  A 1 
ATOM 494  N N   . ASP A 1 65  ? 0.970   12.263  9.560   1.00 92.31 65  A 1 
ATOM 495  C CA  . ASP A 1 65  ? 1.426   13.648  9.385   1.00 90.70 65  A 1 
ATOM 496  C C   . ASP A 1 65  ? 2.909   13.856  9.747   1.00 91.30 65  A 1 
ATOM 497  O O   . ASP A 1 65  ? 3.538   14.791  9.241   1.00 88.46 65  A 1 
ATOM 498  C CB  . ASP A 1 65  ? 0.512   14.587  10.190  1.00 87.96 65  A 1 
ATOM 499  C CG  . ASP A 1 65  ? -0.900  14.713  9.599   1.00 80.13 65  A 1 
ATOM 500  O OD1 . ASP A 1 65  ? -1.057  14.486  8.371   1.00 73.19 65  A 1 
ATOM 501  O OD2 . ASP A 1 65  ? -1.817  15.090  10.358  1.00 75.01 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? 3.501   12.964  10.560  1.00 90.82 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? 4.897   13.021  11.049  1.00 91.28 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? 5.908   12.336  10.117  1.00 92.59 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? 7.061   12.118  10.496  1.00 90.64 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? 4.972   12.450  12.475  1.00 90.75 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? 4.107   13.209  13.493  1.00 89.03 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? 4.277   12.576  14.885  1.00 84.16 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? 3.363   13.229  15.924  1.00 80.32 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? 3.361   12.460  17.199  1.00 69.92 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? 5.500   11.976  8.917   1.00 92.50 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? 6.371   11.325  7.927   1.00 92.59 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? 7.363   12.309  7.313   1.00 93.09 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? 7.017   13.428  6.929   1.00 90.78 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? 5.536   10.630  6.853   1.00 91.31 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? 6.353   10.165  5.646   1.00 81.49 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? 4.905   9.389   7.461   1.00 81.70 67  A 1 
ATOM 518  N N   . ILE A 1 68  ? 8.594   11.841  7.109   1.00 93.72 68  A 1 
ATOM 519  C CA  . ILE A 1 68  ? 9.693   12.615  6.537   1.00 93.97 68  A 1 
ATOM 520  C C   . ILE A 1 68  ? 9.859   12.287  5.044   1.00 94.29 68  A 1 
ATOM 521  O O   . ILE A 1 68  ? 9.935   11.131  4.616   1.00 92.37 68  A 1 
ATOM 522  C CB  . ILE A 1 68  ? 10.984  12.411  7.368   1.00 92.88 68  A 1 
ATOM 523  C CG1 . ILE A 1 68  ? 10.745  12.797  8.853   1.00 85.17 68  A 1 
ATOM 524  C CG2 . ILE A 1 68  ? 12.141  13.235  6.775   1.00 82.84 68  A 1 
ATOM 525  C CD1 . ILE A 1 68  ? 11.919  12.493  9.786   1.00 77.27 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? 9.981   13.356  4.233   1.00 91.25 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? 10.495  13.297  2.865   1.00 91.67 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? 11.825  14.058  2.797   1.00 92.42 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? 11.896  15.242  3.101   1.00 88.72 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? 9.465   13.859  1.877   1.00 90.09 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? 8.401   12.832  1.446   1.00 88.94 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? 7.281   13.526  0.676   1.00 81.99 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? 8.986   11.775  0.505   1.00 82.24 69  A 1 
ATOM 534  N N   . THR A 1 70  ? 12.886  13.373  2.398   1.00 91.85 70  A 1 
ATOM 535  C CA  . THR A 1 70  ? 14.240  13.947  2.328   1.00 91.13 70  A 1 
ATOM 536  C C   . THR A 1 70  ? 14.425  14.866  1.119   1.00 91.47 70  A 1 
ATOM 537  O O   . THR A 1 70  ? 13.992  14.525  0.013   1.00 84.93 70  A 1 
ATOM 538  C CB  . THR A 1 70  ? 15.308  12.843  2.299   1.00 88.89 70  A 1 
ATOM 539  O OG1 . THR A 1 70  ? 15.044  11.921  1.260   1.00 82.10 70  A 1 
ATOM 540  C CG2 . THR A 1 70  ? 15.334  12.040  3.596   1.00 81.11 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 15.149  15.976  1.312   1.00 90.74 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 15.481  16.934  0.253   1.00 90.40 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 14.249  17.660  -0.306  1.00 92.02 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 13.246  17.809  0.384   1.00 88.72 71  A 1 
ATOM 545  N N   . LYS A 1 72  ? 14.306  18.061  -1.574  1.00 92.28 72  A 1 
ATOM 546  C CA  . LYS A 1 72  ? 13.234  18.808  -2.265  1.00 93.37 72  A 1 
ATOM 547  C C   . LYS A 1 72  ? 12.091  17.923  -2.809  1.00 94.43 72  A 1 
ATOM 548  O O   . LYS A 1 72  ? 11.305  18.339  -3.653  1.00 90.90 72  A 1 
ATOM 549  C CB  . LYS A 1 72  ? 13.845  19.700  -3.358  1.00 92.42 72  A 1 
ATOM 550  C CG  . LYS A 1 72  ? 14.820  20.759  -2.817  1.00 89.25 72  A 1 
ATOM 551  C CD  . LYS A 1 72  ? 15.299  21.667  -3.959  1.00 83.38 72  A 1 
ATOM 552  C CE  . LYS A 1 72  ? 16.269  22.741  -3.452  1.00 79.05 72  A 1 
ATOM 553  N NZ  . LYS A 1 72  ? 16.726  23.624  -4.555  1.00 68.39 72  A 1 
ATOM 554  N N   . LYS A 1 73  ? 11.975  16.686  -2.328  1.00 92.37 73  A 1 
ATOM 555  C CA  . LYS A 1 73  ? 10.979  15.726  -2.848  1.00 91.75 73  A 1 
ATOM 556  C C   . LYS A 1 73  ? 9.522   16.154  -2.652  1.00 93.06 73  A 1 
ATOM 557  O O   . LYS A 1 73  ? 8.661   15.614  -3.343  1.00 91.00 73  A 1 
ATOM 558  C CB  . LYS A 1 73  ? 11.196  14.345  -2.218  1.00 89.52 73  A 1 
ATOM 559  C CG  . LYS A 1 73  ? 12.457  13.659  -2.750  1.00 86.89 73  A 1 
ATOM 560  C CD  . LYS A 1 73  ? 12.740  12.380  -1.955  1.00 84.50 73  A 1 
ATOM 561  C CE  . LYS A 1 73  ? 14.098  11.800  -2.355  1.00 80.59 73  A 1 
ATOM 562  N NZ  . LYS A 1 73  ? 14.628  10.884  -1.313  1.00 73.61 73  A 1 
ATOM 563  N N   . TRP A 1 74  ? 9.242   17.067  -1.715  1.00 93.16 74  A 1 
ATOM 564  C CA  . TRP A 1 74  ? 7.897   17.623  -1.535  1.00 92.03 74  A 1 
ATOM 565  C C   . TRP A 1 74  ? 7.424   18.430  -2.747  1.00 93.32 74  A 1 
ATOM 566  O O   . TRP A 1 74  ? 6.248   18.336  -3.111  1.00 91.11 74  A 1 
ATOM 567  C CB  . TRP A 1 74  ? 7.874   18.485  -0.267  1.00 90.93 74  A 1 
ATOM 568  C CG  . TRP A 1 74  ? 7.828   17.703  1.012   1.00 89.82 74  A 1 
ATOM 569  C CD1 . TRP A 1 74  ? 8.838   17.547  1.899   1.00 86.54 74  A 1 
ATOM 570  C CD2 . TRP A 1 74  ? 6.691   16.972  1.572   1.00 88.79 74  A 1 
ATOM 571  N NE1 . TRP A 1 74  ? 8.406   16.780  2.966   1.00 85.10 74  A 1 
ATOM 572  C CE2 . TRP A 1 74  ? 7.090   16.404  2.816   1.00 86.83 74  A 1 
ATOM 573  C CE3 . TRP A 1 74  ? 5.365   16.752  1.150   1.00 84.90 74  A 1 
ATOM 574  C CZ2 . TRP A 1 74  ? 6.209   15.647  3.612   1.00 84.71 74  A 1 
ATOM 575  C CZ3 . TRP A 1 74  ? 4.476   15.989  1.942   1.00 83.95 74  A 1 
ATOM 576  C CH2 . TRP A 1 74  ? 4.896   15.439  3.169   1.00 83.81 74  A 1 
ATOM 577  N N   . THR A 1 75  ? 8.329   19.169  -3.388  1.00 92.31 75  A 1 
ATOM 578  C CA  . THR A 1 75  ? 8.043   20.051  -4.527  1.00 92.06 75  A 1 
ATOM 579  C C   . THR A 1 75  ? 8.369   19.406  -5.871  1.00 92.52 75  A 1 
ATOM 580  O O   . THR A 1 75  ? 7.582   19.515  -6.805  1.00 89.67 75  A 1 
ATOM 581  C CB  . THR A 1 75  ? 8.819   21.369  -4.387  1.00 91.84 75  A 1 
ATOM 582  O OG1 . THR A 1 75  ? 10.194  21.118  -4.162  1.00 87.06 75  A 1 
ATOM 583  C CG2 . THR A 1 75  ? 8.300   22.163  -3.188  1.00 83.59 75  A 1 
ATOM 584  N N   . ASP A 1 76  ? 9.502   18.688  -5.945  1.00 94.23 76  A 1 
ATOM 585  C CA  . ASP A 1 76  ? 10.104  18.289  -7.226  1.00 93.56 76  A 1 
ATOM 586  C C   . ASP A 1 76  ? 9.637   16.904  -7.688  1.00 93.72 76  A 1 
ATOM 587  O O   . ASP A 1 76  ? 9.700   16.568  -8.870  1.00 90.44 76  A 1 
ATOM 588  C CB  . ASP A 1 76  ? 11.638  18.309  -7.117  1.00 91.61 76  A 1 
ATOM 589  C CG  . ASP A 1 76  ? 12.246  19.642  -6.662  1.00 86.97 76  A 1 
ATOM 590  O OD1 . ASP A 1 76  ? 11.494  20.618  -6.416  1.00 82.15 76  A 1 
ATOM 591  O OD2 . ASP A 1 76  ? 13.478  19.639  -6.443  1.00 84.02 76  A 1 
ATOM 592  N N   . ARG A 1 77  ? 9.162   16.049  -6.765  1.00 93.36 77  A 1 
ATOM 593  C CA  . ARG A 1 77  ? 8.610   14.748  -7.147  1.00 93.14 77  A 1 
ATOM 594  C C   . ARG A 1 77  ? 7.234   14.945  -7.778  1.00 94.64 77  A 1 
ATOM 595  O O   . ARG A 1 77  ? 6.335   15.518  -7.172  1.00 92.31 77  A 1 
ATOM 596  C CB  . ARG A 1 77  ? 8.599   13.796  -5.945  1.00 91.21 77  A 1 
ATOM 597  C CG  . ARG A 1 77  ? 7.982   12.440  -6.297  1.00 86.82 77  A 1 
ATOM 598  C CD  . ARG A 1 77  ? 8.099   11.448  -5.135  1.00 82.90 77  A 1 
ATOM 599  N NE  . ARG A 1 77  ? 9.438   10.823  -5.075  1.00 77.47 77  A 1 
ATOM 600  C CZ  . ARG A 1 77  ? 9.829   9.918   -4.196  1.00 72.03 77  A 1 
ATOM 601  N NH1 . ARG A 1 77  ? 9.080   9.561   -3.189  1.00 66.15 77  A 1 
ATOM 602  N NH2 . ARG A 1 77  ? 10.995  9.336   -4.318  1.00 65.44 77  A 1 
ATOM 603  N N   . ILE A 1 78  ? 7.056   14.373  -8.964  1.00 93.79 78  A 1 
ATOM 604  C CA  . ILE A 1 78  ? 5.809   14.442  -9.724  1.00 93.41 78  A 1 
ATOM 605  C C   . ILE A 1 78  ? 5.171   13.054  -9.789  1.00 93.31 78  A 1 
ATOM 606  O O   . ILE A 1 78  ? 5.804   12.071  -10.181 1.00 90.81 78  A 1 
ATOM 607  C CB  . ILE A 1 78  ? 6.058   15.058  -11.120 1.00 92.26 78  A 1 
ATOM 608  C CG1 . ILE A 1 78  ? 6.641   16.490  -10.989 1.00 85.25 78  A 1 
ATOM 609  C CG2 . ILE A 1 78  ? 4.744   15.086  -11.912 1.00 83.42 78  A 1 
ATOM 610  C CD1 . ILE A 1 78  ? 7.064   17.123  -12.322 1.00 77.30 78  A 1 
ATOM 611  N N   . TYR A 1 79  ? 3.894   12.980  -9.424  1.00 92.56 79  A 1 
ATOM 612  C CA  . TYR A 1 79  ? 3.041   11.824  -9.665  1.00 91.94 79  A 1 
ATOM 613  C C   . TYR A 1 79  ? 2.124   12.101  -10.855 1.00 91.98 79  A 1 
ATOM 614  O O   . TYR A 1 79  ? 1.350   13.055  -10.840 1.00 89.99 79  A 1 
ATOM 615  C CB  . TYR A 1 79  ? 2.226   11.488  -8.413  1.00 91.02 79  A 1 
ATOM 616  C CG  . TYR A 1 79  ? 3.062   11.056  -7.224  1.00 91.22 79  A 1 
ATOM 617  C CD1 . TYR A 1 79  ? 3.690   9.794   -7.220  1.00 87.51 79  A 1 
ATOM 618  C CD2 . TYR A 1 79  ? 3.214   11.917  -6.119  1.00 87.67 79  A 1 
ATOM 619  C CE1 . TYR A 1 79  ? 4.465   9.390   -6.115  1.00 86.31 79  A 1 
ATOM 620  C CE2 . TYR A 1 79  ? 3.988   11.517  -5.012  1.00 86.50 79  A 1 
ATOM 621  C CZ  . TYR A 1 79  ? 4.614   10.251  -5.007  1.00 88.31 79  A 1 
ATOM 622  O OH  . TYR A 1 79  ? 5.360   9.865   -3.936  1.00 86.13 79  A 1 
ATOM 623  N N   . TYR A 1 80  ? 2.179   11.230  -11.853 1.00 90.98 80  A 1 
ATOM 624  C CA  . TYR A 1 80  ? 1.302   11.304  -13.016 1.00 90.13 80  A 1 
ATOM 625  C C   . TYR A 1 80  ? -0.021  10.574  -12.755 1.00 89.86 80  A 1 
ATOM 626  O O   . TYR A 1 80  ? -0.075  9.504   -12.137 1.00 87.63 80  A 1 
ATOM 627  C CB  . TYR A 1 80  ? 2.037   10.781  -14.254 1.00 89.77 80  A 1 
ATOM 628  C CG  . TYR A 1 80  ? 3.264   11.614  -14.592 1.00 88.83 80  A 1 
ATOM 629  C CD1 . TYR A 1 80  ? 3.126   12.810  -15.325 1.00 84.52 80  A 1 
ATOM 630  C CD2 . TYR A 1 80  ? 4.539   11.217  -14.139 1.00 84.87 80  A 1 
ATOM 631  C CE1 . TYR A 1 80  ? 4.253   13.603  -15.612 1.00 83.49 80  A 1 
ATOM 632  C CE2 . TYR A 1 80  ? 5.673   12.011  -14.421 1.00 83.50 80  A 1 
ATOM 633  C CZ  . TYR A 1 80  ? 5.527   13.204  -15.162 1.00 85.31 80  A 1 
ATOM 634  O OH  . TYR A 1 80  ? 6.616   13.975  -15.435 1.00 83.91 80  A 1 
ATOM 635  N N   . THR A 1 81  ? -1.104  11.175  -13.227 1.00 89.11 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? -2.430  10.564  -13.329 1.00 87.69 81  A 1 
ATOM 637  C C   . THR A 1 81  ? -2.961  10.776  -14.734 1.00 89.48 81  A 1 
ATOM 638  O O   . THR A 1 81  ? -2.800  11.857  -15.283 1.00 87.63 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? -3.426  11.130  -12.310 1.00 84.73 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? -3.497  12.532  -12.354 1.00 76.01 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? -3.050  10.774  -10.876 1.00 76.50 81  A 1 
ATOM 642  N N   . TYR A 1 82  ? -3.596  9.753   -15.311 1.00 87.07 82  A 1 
ATOM 643  C CA  . TYR A 1 82  ? -4.190  9.828   -16.640 1.00 87.13 82  A 1 
ATOM 644  C C   . TYR A 1 82  ? -5.679  9.496   -16.553 1.00 88.13 82  A 1 
ATOM 645  O O   . TYR A 1 82  ? -6.052  8.532   -15.887 1.00 85.55 82  A 1 
ATOM 646  C CB  . TYR A 1 82  ? -3.429  8.886   -17.582 1.00 84.31 82  A 1 
ATOM 647  C CG  . TYR A 1 82  ? -3.908  8.950   -19.017 1.00 75.93 82  A 1 
ATOM 648  C CD1 . TYR A 1 82  ? -4.449  7.812   -19.639 1.00 71.07 82  A 1 
ATOM 649  C CD2 . TYR A 1 82  ? -3.809  10.155  -19.735 1.00 69.51 82  A 1 
ATOM 650  C CE1 . TYR A 1 82  ? -4.882  7.874   -20.973 1.00 64.38 82  A 1 
ATOM 651  C CE2 . TYR A 1 82  ? -4.252  10.230  -21.070 1.00 65.33 82  A 1 
ATOM 652  C CZ  . TYR A 1 82  ? -4.787  9.086   -21.687 1.00 66.04 82  A 1 
ATOM 653  O OH  . TYR A 1 82  ? -5.224  9.154   -22.973 1.00 62.05 82  A 1 
ATOM 654  N N   . SER A 1 83  ? -6.523  10.321  -17.172 1.00 87.35 83  A 1 
ATOM 655  C CA  . SER A 1 83  ? -7.984  10.167  -17.115 1.00 86.83 83  A 1 
ATOM 656  C C   . SER A 1 83  ? -8.545  9.171   -18.139 1.00 87.25 83  A 1 
ATOM 657  O O   . SER A 1 83  ? -9.725  8.852   -18.075 1.00 80.69 83  A 1 
ATOM 658  C CB  . SER A 1 83  ? -8.671  11.527  -17.281 1.00 85.84 83  A 1 
ATOM 659  O OG  . SER A 1 83  ? -8.402  12.072  -18.552 1.00 79.51 83  A 1 
ATOM 660  N N   . GLY A 1 84  ? -7.734  8.707   -19.090 1.00 89.18 84  A 1 
ATOM 661  C CA  . GLY A 1 84  ? -8.167  7.863   -20.213 1.00 89.20 84  A 1 
ATOM 662  C C   . GLY A 1 84  ? -8.480  8.638   -21.501 1.00 91.01 84  A 1 
ATOM 663  O O   . GLY A 1 84  ? -8.552  8.027   -22.559 1.00 88.39 84  A 1 
ATOM 664  N N   . TYR A 1 85  ? -8.595  9.969   -21.444 1.00 89.90 85  A 1 
ATOM 665  C CA  . TYR A 1 85  ? -8.873  10.832  -22.600 1.00 91.56 85  A 1 
ATOM 666  C C   . TYR A 1 85  ? -7.606  11.546  -23.105 1.00 91.95 85  A 1 
ATOM 667  O O   . TYR A 1 85  ? -6.720  11.864  -22.300 1.00 87.36 85  A 1 
ATOM 668  C CB  . TYR A 1 85  ? -9.961  11.846  -22.233 1.00 88.77 85  A 1 
ATOM 669  C CG  . TYR A 1 85  ? -11.304 11.202  -21.952 1.00 85.30 85  A 1 
ATOM 670  C CD1 . TYR A 1 85  ? -12.189 10.933  -23.014 1.00 80.26 85  A 1 
ATOM 671  C CD2 . TYR A 1 85  ? -11.662 10.847  -20.636 1.00 80.38 85  A 1 
ATOM 672  C CE1 . TYR A 1 85  ? -13.429 10.316  -22.765 1.00 79.20 85  A 1 
ATOM 673  C CE2 . TYR A 1 85  ? -12.899 10.221  -20.382 1.00 78.55 85  A 1 
ATOM 674  C CZ  . TYR A 1 85  ? -13.783 9.958   -21.451 1.00 80.89 85  A 1 
ATOM 675  O OH  . TYR A 1 85  ? -14.983 9.358   -21.208 1.00 77.40 85  A 1 
ATOM 676  N N   . PRO A 1 86  ? -7.490  11.857  -24.425 1.00 93.95 86  A 1 
ATOM 677  C CA  . PRO A 1 86  ? -6.418  12.694  -24.957 1.00 93.56 86  A 1 
ATOM 678  C C   . PRO A 1 86  ? -6.293  14.014  -24.179 1.00 93.13 86  A 1 
ATOM 679  O O   . PRO A 1 86  ? -7.294  14.645  -23.849 1.00 87.66 86  A 1 
ATOM 680  C CB  . PRO A 1 86  ? -6.771  12.928  -26.433 1.00 92.25 86  A 1 
ATOM 681  C CG  . PRO A 1 86  ? -7.638  11.720  -26.784 1.00 89.65 86  A 1 
ATOM 682  C CD  . PRO A 1 86  ? -8.398  11.460  -25.486 1.00 91.05 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? -5.069  14.408  -23.815 1.00 91.15 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? -4.818  15.584  -22.963 1.00 90.57 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? -5.177  15.405  -21.478 1.00 91.47 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? -4.965  16.313  -20.676 1.00 87.66 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? -5.670  14.233  -21.068 1.00 89.76 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? -6.100  13.952  -19.695 1.00 89.47 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? -4.982  13.625  -18.697 1.00 91.16 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? -5.268  13.103  -17.611 1.00 88.13 88  A 1 
ATOM 691  N N   . GLN A 1 89  ? -3.715  13.890  -19.041 1.00 90.63 89  A 1 
ATOM 692  C CA  . GLN A 1 89  ? -2.590  13.709  -18.128 1.00 91.71 89  A 1 
ATOM 693  C C   . GLN A 1 89  ? -2.512  14.873  -17.138 1.00 91.61 89  A 1 
ATOM 694  O O   . GLN A 1 89  ? -2.438  16.034  -17.521 1.00 88.71 89  A 1 
ATOM 695  C CB  . GLN A 1 89  ? -1.291  13.523  -18.924 1.00 89.21 89  A 1 
ATOM 696  C CG  . GLN A 1 89  ? -0.103  13.171  -18.011 1.00 81.63 89  A 1 
ATOM 697  C CD  . GLN A 1 89  ? 1.153   12.806  -18.813 1.00 79.85 89  A 1 
ATOM 698  O OE1 . GLN A 1 89  ? 1.091   12.228  -19.880 1.00 74.21 89  A 1 
ATOM 699  N NE2 . GLN A 1 89  ? 2.335   13.106  -18.334 1.00 72.12 89  A 1 
ATOM 700  N N   . LYS A 1 90  ? -2.493  14.557  -15.845 1.00 92.09 90  A 1 
ATOM 701  C CA  . LYS A 1 90  ? -2.340  15.538  -14.763 1.00 90.63 90  A 1 
ATOM 702  C C   . LYS A 1 90  ? -1.120  15.191  -13.924 1.00 91.89 90  A 1 
ATOM 703  O O   . LYS A 1 90  ? -0.853  14.017  -13.659 1.00 89.60 90  A 1 
ATOM 704  C CB  . LYS A 1 90  ? -3.616  15.618  -13.907 1.00 88.09 90  A 1 
ATOM 705  C CG  . LYS A 1 90  ? -4.820  16.101  -14.731 1.00 81.04 90  A 1 
ATOM 706  C CD  . LYS A 1 90  ? -6.081  16.272  -13.871 1.00 77.48 90  A 1 
ATOM 707  C CE  . LYS A 1 90  ? -7.210  16.738  -14.801 1.00 71.31 90  A 1 
ATOM 708  N NZ  . LYS A 1 90  ? -8.492  16.979  -14.093 1.00 63.66 90  A 1 
ATOM 709  N N   . THR A 1 91  ? -0.423  16.226  -13.471 1.00 92.20 91  A 1 
ATOM 710  C CA  . THR A 1 91  ? 0.725   16.135  -12.571 1.00 92.27 91  A 1 
ATOM 711  C C   . THR A 1 91  ? 0.325   16.596  -11.173 1.00 92.64 91  A 1 
ATOM 712  O O   . THR A 1 91  ? -0.397  17.581  -11.011 1.00 90.29 91  A 1 
ATOM 713  C CB  . THR A 1 91  ? 1.913   16.945  -13.108 1.00 90.71 91  A 1 
ATOM 714  O OG1 . THR A 1 91  ? 1.522   18.277  -13.327 1.00 84.13 91  A 1 
ATOM 715  C CG2 . THR A 1 91  ? 2.416   16.400  -14.445 1.00 83.83 91  A 1 
ATOM 716  N N   . LEU A 1 92  ? 0.760   15.861  -10.149 1.00 91.83 92  A 1 
ATOM 717  C CA  . LEU A 1 92  ? 0.521   16.193  -8.747  1.00 91.68 92  A 1 
ATOM 718  C C   . LEU A 1 92  ? 1.820   16.022  -7.959  1.00 93.61 92  A 1 
ATOM 719  O O   . LEU A 1 92  ? 2.477   14.991  -8.070  1.00 92.12 92  A 1 
ATOM 720  C CB  . LEU A 1 92  ? -0.582  15.284  -8.173  1.00 89.26 92  A 1 
ATOM 721  C CG  . LEU A 1 92  ? -1.988  15.523  -8.759  1.00 84.18 92  A 1 
ATOM 722  C CD1 . LEU A 1 92  ? -2.934  14.412  -8.292  1.00 77.49 92  A 1 
ATOM 723  C CD2 . LEU A 1 92  ? -2.583  16.859  -8.299  1.00 76.94 92  A 1 
ATOM 724  N N   . THR A 1 93  ? 2.162   17.002  -7.134  1.00 92.24 93  A 1 
ATOM 725  C CA  . THR A 1 93  ? 3.288   16.907  -6.196  1.00 92.97 93  A 1 
ATOM 726  C C   . THR A 1 93  ? 2.838   16.300  -4.856  1.00 93.76 93  A 1 
ATOM 727  O O   . THR A 1 93  ? 1.642   16.344  -4.535  1.00 93.10 93  A 1 
ATOM 728  C CB  . THR A 1 93  ? 3.972   18.266  -5.984  1.00 92.59 93  A 1 
ATOM 729  O OG1 . THR A 1 93  ? 3.071   19.176  -5.401  1.00 86.80 93  A 1 
ATOM 730  C CG2 . THR A 1 93  ? 4.477   18.875  -7.289  1.00 85.23 93  A 1 
ATOM 731  N N   . PRO A 1 94  ? 3.766   15.744  -4.043  1.00 93.61 94  A 1 
ATOM 732  C CA  . PRO A 1 94  ? 3.437   15.250  -2.706  1.00 93.02 94  A 1 
ATOM 733  C C   . PRO A 1 94  ? 2.785   16.307  -1.809  1.00 93.15 94  A 1 
ATOM 734  O O   . PRO A 1 94  ? 1.820   15.986  -1.114  1.00 91.68 94  A 1 
ATOM 735  C CB  . PRO A 1 94  ? 4.757   14.762  -2.103  1.00 92.62 94  A 1 
ATOM 736  C CG  . PRO A 1 94  ? 5.609   14.430  -3.322  1.00 90.72 94  A 1 
ATOM 737  C CD  . PRO A 1 94  ? 5.158   15.456  -4.358  1.00 91.79 94  A 1 
ATOM 738  N N   . ALA A 1 95  ? 3.241   17.562  -1.873  1.00 92.30 95  A 1 
ATOM 739  C CA  . ALA A 1 95  ? 2.653   18.672  -1.119  1.00 90.71 95  A 1 
ATOM 740  C C   . ALA A 1 95  ? 1.169   18.893  -1.471  1.00 90.70 95  A 1 
ATOM 741  O O   . ALA A 1 95  ? 0.319   18.986  -0.587  1.00 88.92 95  A 1 
ATOM 742  C CB  . ALA A 1 95  ? 3.486   19.931  -1.392  1.00 90.54 95  A 1 
ATOM 743  N N   . VAL A 1 96  ? 0.835   18.880  -2.766  1.00 92.12 96  A 1 
ATOM 744  C CA  . VAL A 1 96  ? -0.556  19.019  -3.237  1.00 90.21 96  A 1 
ATOM 745  C C   . VAL A 1 96  ? -1.408  17.806  -2.847  1.00 90.06 96  A 1 
ATOM 746  O O   . VAL A 1 96  ? -2.586  17.953  -2.517  1.00 89.36 96  A 1 
ATOM 747  C CB  . VAL A 1 96  ? -0.586  19.243  -4.762  1.00 89.86 96  A 1 
ATOM 748  C CG1 . VAL A 1 96  ? -2.016  19.256  -5.329  1.00 85.00 96  A 1 
ATOM 749  C CG2 . VAL A 1 96  ? 0.053   20.587  -5.131  1.00 84.59 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -0.834  16.597  -2.875  1.00 90.33 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -1.532  15.386  -2.433  1.00 88.96 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -1.834  15.411  -0.934  1.00 88.79 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -2.947  15.048  -0.559  1.00 87.29 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -0.715  14.138  -2.800  1.00 88.97 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -0.778  13.766  -4.291  1.00 87.39 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? 0.239   12.663  -4.586  1.00 83.06 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -2.164  13.237  -4.687  1.00 83.36 97  A 1 
ATOM 758  N N   . LYS A 1 98  ? -0.884  15.880  -0.108  1.00 90.70 98  A 1 
ATOM 759  C CA  . LYS A 1 98  ? -1.083  16.057  1.336   1.00 88.07 98  A 1 
ATOM 760  C C   . LYS A 1 98  ? -2.190  17.081  1.603   1.00 87.55 98  A 1 
ATOM 761  O O   . LYS A 1 98  ? -3.191  16.725  2.220   1.00 85.35 98  A 1 
ATOM 762  C CB  . LYS A 1 98  ? 0.256   16.411  2.014   1.00 87.13 98  A 1 
ATOM 763  C CG  . LYS A 1 98  ? 0.117   16.378  3.544   1.00 82.16 98  A 1 
ATOM 764  C CD  . LYS A 1 98  ? 1.434   16.622  4.301   1.00 79.00 98  A 1 
ATOM 765  C CE  . LYS A 1 98  ? 1.123   16.541  5.804   1.00 72.99 98  A 1 
ATOM 766  N NZ  . LYS A 1 98  ? 2.299   16.709  6.698   1.00 66.00 98  A 1 
ATOM 767  N N   . ALA A 1 99  ? -2.102  18.268  1.017   1.00 87.54 99  A 1 
ATOM 768  C CA  . ALA A 1 99  ? -3.122  19.313  1.166   1.00 86.46 99  A 1 
ATOM 769  C C   . ALA A 1 99  ? -4.533  18.858  0.726   1.00 86.09 99  A 1 
ATOM 770  O O   . ALA A 1 99  ? -5.537  19.186  1.353   1.00 84.07 99  A 1 
ATOM 771  C CB  . ALA A 1 99  ? -2.664  20.534  0.357   1.00 87.33 99  A 1 
ATOM 772  N N   . LYS A 1 100 ? -4.630  18.044  -0.334  1.00 86.76 100 A 1 
ATOM 773  C CA  . LYS A 1 100 ? -5.912  17.445  -0.754  1.00 84.52 100 A 1 
ATOM 774  C C   . LYS A 1 100 ? -6.393  16.313  0.164   1.00 84.07 100 A 1 
ATOM 775  O O   . LYS A 1 100 ? -7.581  15.983  0.129   1.00 80.62 100 A 1 
ATOM 776  C CB  . LYS A 1 100 ? -5.805  16.945  -2.201  1.00 84.26 100 A 1 
ATOM 777  C CG  . LYS A 1 100 ? -5.814  18.109  -3.200  1.00 79.36 100 A 1 
ATOM 778  C CD  . LYS A 1 100 ? -5.718  17.586  -4.643  1.00 77.11 100 A 1 
ATOM 779  C CE  . LYS A 1 100 ? -5.763  18.796  -5.582  1.00 73.24 100 A 1 
ATOM 780  N NZ  . LYS A 1 100 ? -5.743  18.409  -7.015  1.00 66.12 100 A 1 
ATOM 781  N N   . GLY A 1 101 ? -5.475  15.685  0.901   1.00 85.68 101 A 1 
ATOM 782  C CA  . GLY A 1 101 ? -5.751  14.667  1.915   1.00 82.52 101 A 1 
ATOM 783  C C   . GLY A 1 101 ? -6.286  15.246  3.220   1.00 83.36 101 A 1 
ATOM 784  O O   . GLY A 1 101 ? -7.023  14.549  3.918   1.00 78.64 101 A 1 
ATOM 785  N N   . ASP A 1 102 ? -6.011  16.521  3.505   1.00 83.31 102 A 1 
ATOM 786  C CA  . ASP A 1 102 ? -6.434  17.220  4.727   1.00 82.39 102 A 1 
ATOM 787  C C   . ASP A 1 102 ? -7.947  17.492  4.832   1.00 83.67 102 A 1 
ATOM 788  O O   . ASP A 1 102 ? -8.415  18.059  5.817   1.00 78.87 102 A 1 
ATOM 789  C CB  . ASP A 1 102 ? -5.609  18.510  4.896   1.00 78.65 102 A 1 
ATOM 790  C CG  . ASP A 1 102 ? -4.164  18.216  5.309   1.00 71.92 102 A 1 
ATOM 791  O OD1 . ASP A 1 102 ? -3.991  17.315  6.166   1.00 66.73 102 A 1 
ATOM 792  O OD2 . ASP A 1 102 ? -3.259  18.901  4.790   1.00 67.91 102 A 1 
ATOM 793  N N   . ASN A 1 103 ? -8.736  17.038  3.864   1.00 83.31 103 A 1 
ATOM 794  C CA  . ASN A 1 103 ? -10.193 17.124  3.943   1.00 83.39 103 A 1 
ATOM 795  C C   . ASN A 1 103 ? -10.727 16.291  5.129   1.00 82.97 103 A 1 
ATOM 796  O O   . ASN A 1 103 ? -10.539 15.071  5.179   1.00 81.93 103 A 1 
ATOM 797  C CB  . ASN A 1 103 ? -10.786 16.696  2.588   1.00 80.27 103 A 1 
ATOM 798  C CG  . ASN A 1 103 ? -12.288 16.888  2.497   1.00 73.42 103 A 1 
ATOM 799  O OD1 . ASN A 1 103 ? -13.044 16.709  3.434   1.00 67.82 103 A 1 
ATOM 800  N ND2 . ASN A 1 103 ? -12.795 17.229  1.342   1.00 67.67 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? -11.473 16.940  6.038   1.00 80.57 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? -12.028 16.332  7.251   1.00 81.95 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? -12.809 15.027  6.989   1.00 82.32 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? -12.692 14.059  7.743   1.00 79.84 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? -12.921 17.381  7.927   1.00 80.34 104 A 1 
ATOM 806  N N   . LYS A 1 105 ? -13.545 14.946  5.877   1.00 83.61 105 A 1 
ATOM 807  C CA  . LYS A 1 105 ? -14.296 13.739  5.490   1.00 83.40 105 A 1 
ATOM 808  C C   . LYS A 1 105 ? -13.373 12.570  5.126   1.00 82.78 105 A 1 
ATOM 809  O O   . LYS A 1 105 ? -13.651 11.433  5.494   1.00 83.32 105 A 1 
ATOM 810  C CB  . LYS A 1 105 ? -15.266 14.088  4.353   1.00 83.53 105 A 1 
ATOM 811  C CG  . LYS A 1 105 ? -16.269 12.961  4.073   1.00 73.81 105 A 1 
ATOM 812  C CD  . LYS A 1 105 ? -17.320 13.408  3.047   1.00 69.92 105 A 1 
ATOM 813  C CE  . LYS A 1 105 ? -18.364 12.310  2.826   1.00 64.83 105 A 1 
ATOM 814  N NZ  . LYS A 1 105 ? -19.476 12.756  1.942   1.00 53.62 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? -12.263 12.836  4.429   1.00 81.59 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? -11.281 11.805  4.070   1.00 82.16 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? -10.511 11.316  5.302   1.00 82.37 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? -10.376 10.105  5.478   1.00 82.29 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? -10.329 12.361  2.992   1.00 82.05 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? -10.932 12.287  1.580   1.00 75.62 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? -10.297 13.333  0.672   1.00 71.14 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? -10.685 10.914  0.951   1.00 73.60 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? -10.095 12.239  6.185   1.00 82.80 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? -9.447  11.902  7.465   1.00 79.60 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? -10.357 11.046  8.346   1.00 80.43 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? -9.931  10.011  8.848   1.00 77.43 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? -8.997  13.178  8.199   1.00 76.61 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? -7.801  13.854  7.512   1.00 72.28 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? -7.176  14.976  8.368   1.00 68.70 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? -5.913  15.489  7.664   1.00 63.76 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? -5.122  16.486  8.438   1.00 54.67 107 A 1 
ATOM 832  N N   . SER A 1 108 ? -11.641 11.390  8.444   1.00 78.35 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? -12.616 10.600  9.213   1.00 78.72 108 A 1 
ATOM 834  C C   . SER A 1 108 ? -12.830 9.181   8.672   1.00 78.44 108 A 1 
ATOM 835  O O   . SER A 1 108 ? -13.219 8.290   9.425   1.00 76.66 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? -13.958 11.337  9.300   1.00 78.22 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? -14.684 11.238  8.093   1.00 70.99 108 A 1 
ATOM 838  N N   . MET A 1 109 ? -12.546 8.943   7.389   1.00 79.93 109 A 1 
ATOM 839  C CA  . MET A 1 109 ? -12.613 7.625   6.747   1.00 80.92 109 A 1 
ATOM 840  C C   . MET A 1 109 ? -11.278 6.858   6.767   1.00 82.52 109 A 1 
ATOM 841  O O   . MET A 1 109 ? -11.201 5.785   6.161   1.00 80.05 109 A 1 
ATOM 842  C CB  . MET A 1 109 ? -13.127 7.781   5.308   1.00 78.86 109 A 1 
ATOM 843  C CG  . MET A 1 109 ? -14.579 8.268   5.241   1.00 71.88 109 A 1 
ATOM 844  S SD  . MET A 1 109 ? -15.188 8.451   3.543   1.00 64.88 109 A 1 
ATOM 845  C CE  . MET A 1 109 ? -15.449 6.710   3.116   1.00 58.16 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? -10.225 7.405   7.392   1.00 83.60 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? -8.889  6.802   7.394   1.00 85.62 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? -8.242  6.745   6.007   1.00 87.61 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? -7.519  5.801   5.699   1.00 84.03 110 A 1 
ATOM 850  N N   . LYS A 1 111 ? -8.539  7.713   5.123   1.00 85.48 111 A 1 
ATOM 851  C CA  . LYS A 1 111 ? -8.026  7.752   3.744   1.00 86.17 111 A 1 
ATOM 852  C C   . LYS A 1 111 ? -7.161  8.986   3.519   1.00 87.35 111 A 1 
ATOM 853  O O   . LYS A 1 111 ? -7.677  10.062  3.229   1.00 82.89 111 A 1 
ATOM 854  C CB  . LYS A 1 111 ? -9.179  7.674   2.731   1.00 81.72 111 A 1 
ATOM 855  C CG  . LYS A 1 111 ? -9.856  6.297   2.746   1.00 76.37 111 A 1 
ATOM 856  C CD  . LYS A 1 111 ? -10.944 6.192   1.676   1.00 72.96 111 A 1 
ATOM 857  C CE  . LYS A 1 111 ? -11.584 4.805   1.777   1.00 66.64 111 A 1 
ATOM 858  N NZ  . LYS A 1 111 ? -12.706 4.627   0.816   1.00 56.40 111 A 1 
ATOM 859  N N   . ASP A 1 112 ? -5.843  8.811   3.565   1.00 89.48 112 A 1 
ATOM 860  C CA  . ASP A 1 112 ? -4.882  9.830   3.128   1.00 89.64 112 A 1 
ATOM 861  C C   . ASP A 1 112 ? -4.515  9.622   1.651   1.00 90.81 112 A 1 
ATOM 862  O O   . ASP A 1 112 ? -4.079  8.547   1.231   1.00 88.15 112 A 1 
ATOM 863  C CB  . ASP A 1 112 ? -3.652  9.834   4.049   1.00 86.35 112 A 1 
ATOM 864  C CG  . ASP A 1 112 ? -2.574  10.837  3.607   1.00 80.45 112 A 1 
ATOM 865  O OD1 . ASP A 1 112 ? -2.816  11.600  2.642   1.00 73.90 112 A 1 
ATOM 866  O OD2 . ASP A 1 112 ? -1.454  10.738  4.128   1.00 74.50 112 A 1 
ATOM 867  N N   . ARG A 1 113 ? -4.680  10.670  0.834   1.00 90.98 113 A 1 
ATOM 868  C CA  . ARG A 1 113 ? -4.392  10.626  -0.607  1.00 91.65 113 A 1 
ATOM 869  C C   . ARG A 1 113 ? -2.914  10.401  -0.916  1.00 93.51 113 A 1 
ATOM 870  O O   . ARG A 1 113 ? -2.621  9.733   -1.910  1.00 91.66 113 A 1 
ATOM 871  C CB  . ARG A 1 113 ? -4.874  11.910  -1.287  1.00 89.24 113 A 1 
ATOM 872  C CG  . ARG A 1 113 ? -6.401  11.963  -1.365  1.00 81.81 113 A 1 
ATOM 873  C CD  . ARG A 1 113 ? -6.832  13.119  -2.260  1.00 77.51 113 A 1 
ATOM 874  N NE  . ARG A 1 113 ? -8.301  13.137  -2.417  1.00 71.62 113 A 1 
ATOM 875  C CZ  . ARG A 1 113 ? -8.991  13.113  -3.546  1.00 64.24 113 A 1 
ATOM 876  N NH1 . ARG A 1 113 ? -8.426  13.070  -4.719  1.00 59.07 113 A 1 
ATOM 877  N NH2 . ARG A 1 113 ? -10.292 13.139  -3.511  1.00 56.71 113 A 1 
ATOM 878  N N   . LEU A 1 114 ? -2.000  10.929  -0.103  1.00 90.86 114 A 1 
ATOM 879  C CA  . LEU A 1 114 ? -0.562  10.773  -0.323  1.00 92.21 114 A 1 
ATOM 880  C C   . LEU A 1 114 ? -0.144  9.311   -0.139  1.00 93.62 114 A 1 
ATOM 881  O O   . LEU A 1 114 ? 0.389   8.708   -1.078  1.00 93.20 114 A 1 
ATOM 882  C CB  . LEU A 1 114 ? 0.207   11.729  0.606   1.00 91.69 114 A 1 
ATOM 883  C CG  . LEU A 1 114 ? 1.740   11.636  0.483   1.00 90.13 114 A 1 
ATOM 884  C CD1 . LEU A 1 114 ? 2.243   11.993  -0.920  1.00 85.95 114 A 1 
ATOM 885  C CD2 . LEU A 1 114 ? 2.395   12.585  1.482   1.00 86.01 114 A 1 
ATOM 886  N N   . PHE A 1 115 ? -0.451  8.712   1.012   1.00 94.00 115 A 1 
ATOM 887  C CA  . PHE A 1 115 ? -0.135  7.308   1.288   1.00 94.75 115 A 1 
ATOM 888  C C   . PHE A 1 115 ? -0.827  6.361   0.314   1.00 95.34 115 A 1 
ATOM 889  O O   . PHE A 1 115 ? -0.176  5.486   -0.261  1.00 94.55 115 A 1 
ATOM 890  C CB  . PHE A 1 115 ? -0.519  6.963   2.724   1.00 94.36 115 A 1 
ATOM 891  C CG  . PHE A 1 115 ? 0.591   7.264   3.703   1.00 94.68 115 A 1 
ATOM 892  C CD1 . PHE A 1 115 ? 1.611   6.314   3.899   1.00 91.67 115 A 1 
ATOM 893  C CD2 . PHE A 1 115 ? 0.597   8.473   4.425   1.00 92.05 115 A 1 
ATOM 894  C CE1 . PHE A 1 115 ? 2.610   6.554   4.846   1.00 91.50 115 A 1 
ATOM 895  C CE2 . PHE A 1 115 ? 1.600   8.706   5.373   1.00 91.79 115 A 1 
ATOM 896  C CZ  . PHE A 1 115 ? 2.596   7.738   5.592   1.00 93.20 115 A 1 
ATOM 897  N N   . HIS A 1 116 ? -2.106  6.574   0.041   1.00 94.43 116 A 1 
ATOM 898  C CA  . HIS A 1 116 ? -2.838  5.769   -0.934  1.00 93.89 116 A 1 
ATOM 899  C C   . HIS A 1 116 ? -2.192  5.826   -2.320  1.00 94.31 116 A 1 
ATOM 900  O O   . HIS A 1 116 ? -2.060  4.793   -2.972  1.00 93.27 116 A 1 
ATOM 901  C CB  . HIS A 1 116 ? -4.305  6.215   -1.006  1.00 92.35 116 A 1 
ATOM 902  C CG  . HIS A 1 116 ? -5.178  5.529   0.012   1.00 84.32 116 A 1 
ATOM 903  N ND1 . HIS A 1 116 ? -5.904  4.376   -0.198  1.00 71.39 116 A 1 
ATOM 904  C CD2 . HIS A 1 116 ? -5.405  5.921   1.297   1.00 71.44 116 A 1 
ATOM 905  C CE1 . HIS A 1 116 ? -6.548  4.088   0.943   1.00 70.13 116 A 1 
ATOM 906  N NE2 . HIS A 1 116 ? -6.277  5.001   1.884   1.00 72.60 116 A 1 
ATOM 907  N N   . LYS A 1 117 ? -1.743  7.005   -2.794  1.00 93.68 117 A 1 
ATOM 908  C CA  . LYS A 1 117 ? -1.082  7.128   -4.101  1.00 93.59 117 A 1 
ATOM 909  C C   . LYS A 1 117 ? 0.260   6.395   -4.131  1.00 94.51 117 A 1 
ATOM 910  O O   . LYS A 1 117 ? 0.533   5.689   -5.103  1.00 93.21 117 A 1 
ATOM 911  C CB  . LYS A 1 117 ? -0.934  8.616   -4.467  1.00 92.33 117 A 1 
ATOM 912  C CG  . LYS A 1 117 ? -0.309  8.861   -5.856  1.00 87.51 117 A 1 
ATOM 913  C CD  . LYS A 1 117 ? -1.166  8.360   -7.027  1.00 84.84 117 A 1 
ATOM 914  C CE  . LYS A 1 117 ? -0.470  8.724   -8.346  1.00 79.58 117 A 1 
ATOM 915  N NZ  . LYS A 1 117 ? -1.249  8.344   -9.544  1.00 72.89 117 A 1 
ATOM 916  N N   . VAL A 1 118 ? 1.081   6.547   -3.091  1.00 94.26 118 A 1 
ATOM 917  C CA  . VAL A 1 118 ? 2.417   5.929   -3.018  1.00 94.65 118 A 1 
ATOM 918  C C   . VAL A 1 118 ? 2.314   4.406   -2.890  1.00 95.33 118 A 1 
ATOM 919  O O   . VAL A 1 118 ? 2.938   3.687   -3.672  1.00 94.61 118 A 1 
ATOM 920  C CB  . VAL A 1 118 ? 3.244   6.542   -1.870  1.00 94.26 118 A 1 
ATOM 921  C CG1 . VAL A 1 118 ? 4.626   5.879   -1.765  1.00 90.54 118 A 1 
ATOM 922  C CG2 . VAL A 1 118 ? 3.497   8.035   -2.111  1.00 90.29 118 A 1 
ATOM 923  N N   . ILE A 1 119 ? 1.481   3.914   -1.978  1.00 95.35 119 A 1 
ATOM 924  C CA  . ILE A 1 119 ? 1.294   2.474   -1.742  1.00 96.03 119 A 1 
ATOM 925  C C   . ILE A 1 119 ? 0.644   1.810   -2.956  1.00 96.00 119 A 1 
ATOM 926  O O   . ILE A 1 119 ? 1.135   0.782   -3.423  1.00 95.21 119 A 1 
ATOM 927  C CB  . ILE A 1 119 ? 0.506   2.243   -0.436  1.00 96.31 119 A 1 
ATOM 928  C CG1 . ILE A 1 119 ? 1.351   2.724   0.769   1.00 94.37 119 A 1 
ATOM 929  C CG2 . ILE A 1 119 ? 0.142   0.757   -0.268  1.00 93.45 119 A 1 
ATOM 930  C CD1 . ILE A 1 119 ? 0.568   2.833   2.071   1.00 90.46 119 A 1 
ATOM 931  N N   . LYS A 1 120 ? -0.381  2.426   -3.563  1.00 95.33 120 A 1 
ATOM 932  C CA  . LYS A 1 120 ? -0.960  1.935   -4.825  1.00 94.45 120 A 1 
ATOM 933  C C   . LYS A 1 120 ? 0.094   1.849   -5.933  1.00 94.24 120 A 1 
ATOM 934  O O   . LYS A 1 120 ? 0.031   0.949   -6.767  1.00 91.19 120 A 1 
ATOM 935  C CB  . LYS A 1 120 ? -2.164  2.806   -5.232  1.00 92.93 120 A 1 
ATOM 936  C CG  . LYS A 1 120 ? -2.864  2.252   -6.486  1.00 86.40 120 A 1 
ATOM 937  C CD  . LYS A 1 120 ? -4.232  2.886   -6.772  1.00 81.73 120 A 1 
ATOM 938  C CE  . LYS A 1 120 ? -4.822  2.156   -7.988  1.00 74.69 120 A 1 
ATOM 939  N NZ  . LYS A 1 120 ? -6.302  2.212   -8.091  1.00 67.84 120 A 1 
ATOM 940  N N   . GLY A 1 121 ? 1.094   2.747   -5.935  1.00 94.88 121 A 1 
ATOM 941  C CA  . GLY A 1 121 ? 2.262   2.683   -6.819  1.00 93.77 121 A 1 
ATOM 942  C C   . GLY A 1 121 ? 3.058   1.380   -6.692  1.00 94.34 121 A 1 
ATOM 943  O O   . GLY A 1 121 ? 3.554   0.881   -7.703  1.00 92.35 121 A 1 
ATOM 944  N N   . MET A 1 122 ? 3.140   0.813   -5.492  1.00 94.71 122 A 1 
ATOM 945  C CA  . MET A 1 122 ? 3.935   -0.372  -5.131  1.00 95.26 122 A 1 
ATOM 946  C C   . MET A 1 122 ? 3.139   -1.688  -5.157  1.00 96.07 122 A 1 
ATOM 947  O O   . MET A 1 122 ? 3.732   -2.764  -5.077  1.00 93.27 122 A 1 
ATOM 948  C CB  . MET A 1 122 ? 4.540   -0.149  -3.737  1.00 93.84 122 A 1 
ATOM 949  C CG  . MET A 1 122 ? 5.457   1.079   -3.691  1.00 91.91 122 A 1 
ATOM 950  S SD  . MET A 1 122 ? 6.149   1.387   -2.043  1.00 87.35 122 A 1 
ATOM 951  C CE  . MET A 1 122 ? 7.133   2.871   -2.391  1.00 81.04 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? 1.813   -1.616  -5.255  1.00 94.80 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? 0.944   -2.783  -5.392  1.00 95.48 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? 0.871   -3.256  -6.858  1.00 95.54 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? 1.106   -2.464  -7.781  1.00 93.83 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? -0.448  -2.467  -4.817  1.00 95.48 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? -0.489  -2.310  -3.286  1.00 94.83 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? -1.905  -1.916  -2.858  1.00 91.78 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? -0.113  -3.591  -2.543  1.00 92.54 123 A 1 
ATOM 960  N N   . PRO A 1 124 ? 0.519   -4.532  -7.095  1.00 96.37 124 A 1 
ATOM 961  C CA  . PRO A 1 124 ? 0.272   -5.057  -8.438  1.00 95.49 124 A 1 
ATOM 962  C C   . PRO A 1 124 ? -0.772  -4.225  -9.199  1.00 95.45 124 A 1 
ATOM 963  O O   . PRO A 1 124 ? -1.776  -3.790  -8.631  1.00 93.18 124 A 1 
ATOM 964  C CB  . PRO A 1 124 ? -0.198  -6.505  -8.241  1.00 93.76 124 A 1 
ATOM 965  C CG  . PRO A 1 124 ? 0.376   -6.896  -6.883  1.00 91.38 124 A 1 
ATOM 966  C CD  . PRO A 1 124 ? 0.335   -5.582  -6.104  1.00 94.81 124 A 1 
ATOM 967  N N   . LYS A 1 125 ? -0.555  -4.028  -10.506 1.00 93.76 125 A 1 
ATOM 968  C CA  . LYS A 1 125 ? -1.441  -3.245  -11.386 1.00 92.60 125 A 1 
ATOM 969  C C   . LYS A 1 125 ? -2.557  -4.118  -11.971 1.00 93.17 125 A 1 
ATOM 970  O O   . LYS A 1 125 ? -2.677  -4.256  -13.183 1.00 88.63 125 A 1 
ATOM 971  C CB  . LYS A 1 125 ? -0.621  -2.512  -12.467 1.00 90.65 125 A 1 
ATOM 972  C CG  . LYS A 1 125 ? 0.459   -1.571  -11.907 1.00 86.32 125 A 1 
ATOM 973  C CD  . LYS A 1 125 ? -0.134  -0.533  -10.950 1.00 80.77 125 A 1 
ATOM 974  C CE  . LYS A 1 125 ? 0.965   0.370   -10.408 1.00 76.79 125 A 1 
ATOM 975  N NZ  . LYS A 1 125 ? 0.423   1.200   -9.320  1.00 68.53 125 A 1 
ATOM 976  N N   . ASN A 1 126 ? -3.331  -4.752  -11.099 1.00 93.08 126 A 1 
ATOM 977  C CA  . ASN A 1 126 ? -4.432  -5.635  -11.465 1.00 93.20 126 A 1 
ATOM 978  C C   . ASN A 1 126 ? -5.627  -5.458  -10.508 1.00 94.28 126 A 1 
ATOM 979  O O   . ASN A 1 126 ? -5.542  -4.749  -9.506  1.00 91.15 126 A 1 
ATOM 980  C CB  . ASN A 1 126 ? -3.898  -7.084  -11.543 1.00 91.10 126 A 1 
ATOM 981  C CG  . ASN A 1 126 ? -3.431  -7.660  -10.216 1.00 88.06 126 A 1 
ATOM 982  O OD1 . ASN A 1 126 ? -3.661  -7.120  -9.154  1.00 77.31 126 A 1 
ATOM 983  N ND2 . ASN A 1 126 ? -2.774  -8.796  -10.232 1.00 84.00 126 A 1 
ATOM 984  N N   . LYS A 1 127 ? -6.744  -6.146  -10.790 1.00 93.61 127 A 1 
ATOM 985  C CA  . LYS A 1 127 ? -7.964  -6.099  -9.959  1.00 93.75 127 A 1 
ATOM 986  C C   . LYS A 1 127 ? -7.715  -6.514  -8.501  1.00 94.33 127 A 1 
ATOM 987  O O   . LYS A 1 127 ? -8.398  -6.022  -7.607  1.00 91.85 127 A 1 
ATOM 988  C CB  . LYS A 1 127 ? -9.056  -7.000  -10.567 1.00 93.50 127 A 1 
ATOM 989  C CG  . LYS A 1 127 ? -9.579  -6.508  -11.927 1.00 86.17 127 A 1 
ATOM 990  C CD  . LYS A 1 127 ? -10.712 -7.411  -12.449 1.00 83.24 127 A 1 
ATOM 991  C CE  . LYS A 1 127 ? -11.233 -6.907  -13.803 1.00 76.81 127 A 1 
ATOM 992  N NZ  . LYS A 1 127 ? -12.307 -7.767  -14.367 1.00 68.44 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? -6.759  -7.414  -8.257  1.00 93.35 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? -6.383  -7.819  -6.905  1.00 93.33 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? -5.689  -6.673  -6.166  1.00 94.19 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? -6.077  -6.363  -5.047  1.00 92.80 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? -5.509  -9.087  -6.971  1.00 92.65 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? -5.072  -9.616  -5.591  1.00 89.97 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? -6.261  -10.044 -4.727  1.00 84.19 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? -4.156  -10.826 -5.774  1.00 84.68 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -4.725  -5.989  -6.793  1.00 94.85 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -4.058  -4.821  -6.211  1.00 93.91 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -5.023  -3.682  -5.867  1.00 94.72 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -4.863  -3.035  -4.831  1.00 93.68 129 A 1 
ATOM 1005 N N   . ASP A 1 130 ? -6.066  -3.470  -6.675  1.00 94.46 130 A 1 
ATOM 1006 C CA  . ASP A 1 130 ? -7.132  -2.507  -6.371  1.00 93.64 130 A 1 
ATOM 1007 C C   . ASP A 1 130 ? -7.994  -2.922  -5.165  1.00 94.12 130 A 1 
ATOM 1008 O O   . ASP A 1 130 ? -8.492  -2.055  -4.452  1.00 92.20 130 A 1 
ATOM 1009 C CB  . ASP A 1 130 ? -8.016  -2.289  -7.611  1.00 91.55 130 A 1 
ATOM 1010 C CG  . ASP A 1 130 ? -7.351  -1.420  -8.685  1.00 84.92 130 A 1 
ATOM 1011 O OD1 . ASP A 1 130 ? -6.652  -0.432  -8.326  1.00 80.01 130 A 1 
ATOM 1012 O OD2 . ASP A 1 130 ? -7.609  -1.668  -9.878  1.00 80.66 130 A 1 
ATOM 1013 N N   . LYS A 1 131 ? -8.149  -4.217  -4.901  1.00 94.59 131 A 1 
ATOM 1014 C CA  . LYS A 1 131 ? -8.812  -4.702  -3.676  1.00 94.32 131 A 1 
ATOM 1015 C C   . LYS A 1 131 ? -7.913  -4.558  -2.446  1.00 95.62 131 A 1 
ATOM 1016 O O   . LYS A 1 131 ? -8.388  -4.123  -1.403  1.00 94.37 131 A 1 
ATOM 1017 C CB  . LYS A 1 131 ? -9.262  -6.157  -3.846  1.00 92.70 131 A 1 
ATOM 1018 C CG  . LYS A 1 131 ? -10.449 -6.287  -4.807  1.00 81.67 131 A 1 
ATOM 1019 C CD  . LYS A 1 131 ? -10.827 -7.761  -4.966  1.00 79.18 131 A 1 
ATOM 1020 C CE  . LYS A 1 131 ? -12.019 -7.895  -5.919  1.00 69.96 131 A 1 
ATOM 1021 N NZ  . LYS A 1 131 ? -12.470 -9.306  -6.021  1.00 61.02 131 A 1 
ATOM 1022 N N   . LEU A 1 132 ? -6.613  -4.869  -2.581  1.00 94.83 132 A 1 
ATOM 1023 C CA  . LEU A 1 132 ? -5.642  -4.794  -1.481  1.00 95.35 132 A 1 
ATOM 1024 C C   . LEU A 1 132 ? -5.534  -3.387  -0.882  1.00 95.87 132 A 1 
ATOM 1025 O O   . LEU A 1 132 ? -5.428  -3.250  0.329   1.00 94.72 132 A 1 
ATOM 1026 C CB  . LEU A 1 132 ? -4.257  -5.250  -1.976  1.00 95.02 132 A 1 
ATOM 1027 C CG  . LEU A 1 132 ? -4.133  -6.744  -2.313  1.00 93.45 132 A 1 
ATOM 1028 C CD1 . LEU A 1 132 ? -2.736  -7.024  -2.877  1.00 88.47 132 A 1 
ATOM 1029 C CD2 . LEU A 1 132 ? -4.338  -7.634  -1.094  1.00 88.84 132 A 1 
ATOM 1030 N N   . ILE A 1 133 ? -5.612  -2.337  -1.697  1.00 95.50 133 A 1 
ATOM 1031 C CA  . ILE A 1 133 ? -5.580  -0.955  -1.193  1.00 95.17 133 A 1 
ATOM 1032 C C   . ILE A 1 133 ? -6.796  -0.625  -0.303  1.00 95.10 133 A 1 
ATOM 1033 O O   . ILE A 1 133 ? -6.708  0.264   0.534   1.00 93.82 133 A 1 
ATOM 1034 C CB  . ILE A 1 133 ? -5.421  0.041   -2.367  1.00 94.17 133 A 1 
ATOM 1035 C CG1 . ILE A 1 133 ? -4.952  1.448   -1.925  1.00 89.53 133 A 1 
ATOM 1036 C CG2 . ILE A 1 133 ? -6.707  0.192   -3.192  1.00 88.28 133 A 1 
ATOM 1037 C CD1 . ILE A 1 133 ? -3.526  1.471   -1.381  1.00 81.93 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? -7.907  -1.340  -0.448  1.00 94.68 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? -9.085  -1.207  0.412   1.00 93.60 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? -8.862  -1.659  1.857   1.00 94.05 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? -9.588  -1.207  2.739   1.00 91.56 134 A 1 
ATOM 1042 N N   . ASN A 1 135 ? -7.835  -2.477  2.107   1.00 94.34 135 A 1 
ATOM 1043 C CA  . ASN A 1 135 ? -7.452  -2.942  3.447   1.00 94.83 135 A 1 
ATOM 1044 C C   . ASN A 1 135 ? -6.513  -1.963  4.179   1.00 95.71 135 A 1 
ATOM 1045 O O   . ASN A 1 135 ? -6.012  -2.279  5.262   1.00 94.58 135 A 1 
ATOM 1046 C CB  . ASN A 1 135 ? -6.800  -4.326  3.325   1.00 93.89 135 A 1 
ATOM 1047 C CG  . ASN A 1 135 ? -7.639  -5.366  2.607   1.00 91.80 135 A 1 
ATOM 1048 O OD1 . ASN A 1 135 ? -8.856  -5.393  2.635   1.00 83.09 135 A 1 
ATOM 1049 N ND2 . ASN A 1 135 ? -6.989  -6.295  1.946   1.00 83.80 135 A 1 
ATOM 1050 N N   . LEU A 1 136 ? -6.213  -0.810  3.579   1.00 94.65 136 A 1 
ATOM 1051 C CA  . LEU A 1 136 ? -5.357  0.225   4.147   1.00 95.02 136 A 1 
ATOM 1052 C C   . LEU A 1 136 ? -6.198  1.328   4.794   1.00 94.93 136 A 1 
ATOM 1053 O O   . LEU A 1 136 ? -7.016  1.965   4.131   1.00 93.58 136 A 1 
ATOM 1054 C CB  . LEU A 1 136 ? -4.458  0.790   3.040   1.00 95.08 136 A 1 
ATOM 1055 C CG  . LEU A 1 136 ? -3.531  1.915   3.519   1.00 94.89 136 A 1 
ATOM 1056 C CD1 . LEU A 1 136 ? -2.452  1.407   4.474   1.00 91.60 136 A 1 
ATOM 1057 C CD2 . LEU A 1 136 ? -2.849  2.559   2.315   1.00 91.92 136 A 1 
ATOM 1058 N N   . TYR A 1 137 ? -5.885  1.632   6.053   1.00 95.18 137 A 1 
ATOM 1059 C CA  . TYR A 1 137 ? -6.438  2.748   6.817   1.00 94.75 137 A 1 
ATOM 1060 C C   . TYR A 1 137 ? -5.303  3.663   7.271   1.00 95.12 137 A 1 
ATOM 1061 O O   . TYR A 1 137 ? -4.288  3.194   7.777   1.00 94.21 137 A 1 
ATOM 1062 C CB  . TYR A 1 137 ? -7.243  2.200   7.997   1.00 94.17 137 A 1 
ATOM 1063 C CG  . TYR A 1 137 ? -8.373  1.280   7.577   1.00 93.74 137 A 1 
ATOM 1064 C CD1 . TYR A 1 137 ? -9.638  1.812   7.256   1.00 89.68 137 A 1 
ATOM 1065 C CD2 . TYR A 1 137 ? -8.148  -0.111  7.463   1.00 90.07 137 A 1 
ATOM 1066 C CE1 . TYR A 1 137 ? -10.676 0.957   6.837   1.00 88.65 137 A 1 
ATOM 1067 C CE2 . TYR A 1 137 ? -9.182  -0.963  7.037   1.00 89.09 137 A 1 
ATOM 1068 C CZ  . TYR A 1 137 ? -10.450 -0.430  6.726   1.00 89.75 137 A 1 
ATOM 1069 O OH  . TYR A 1 137 ? -11.455 -1.257  6.325   1.00 87.68 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? -5.441  4.974   7.067   1.00 94.13 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? -4.389  5.953   7.372   1.00 94.02 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? -4.970  7.086   8.208   1.00 93.28 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? -5.906  7.756   7.778   1.00 91.50 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? -3.727  6.501   6.097   1.00 93.68 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? -2.538  7.399   6.452   1.00 90.96 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? -3.218  5.391   5.175   1.00 90.54 138 A 1 
ATOM 1077 N N   . TYR A 1 139 ? -4.376  7.331   9.378   1.00 92.77 139 A 1 
ATOM 1078 C CA  . TYR A 1 139 ? -4.761  8.389   10.306  1.00 92.14 139 A 1 
ATOM 1079 C C   . TYR A 1 139 ? -3.592  9.346   10.544  1.00 91.87 139 A 1 
ATOM 1080 O O   . TYR A 1 139 ? -2.441  8.917   10.655  1.00 90.19 139 A 1 
ATOM 1081 C CB  . TYR A 1 139 ? -5.272  7.761   11.604  1.00 91.70 139 A 1 
ATOM 1082 C CG  . TYR A 1 139 ? -6.530  6.931   11.410  1.00 91.80 139 A 1 
ATOM 1083 C CD1 . TYR A 1 139 ? -7.779  7.574   11.334  1.00 88.76 139 A 1 
ATOM 1084 C CD2 . TYR A 1 139 ? -6.456  5.527   11.269  1.00 89.18 139 A 1 
ATOM 1085 C CE1 . TYR A 1 139 ? -8.951  6.827   11.126  1.00 88.55 139 A 1 
ATOM 1086 C CE2 . TYR A 1 139 ? -7.632  4.778   11.059  1.00 89.13 139 A 1 
ATOM 1087 C CZ  . TYR A 1 139 ? -8.881  5.433   10.989  1.00 90.17 139 A 1 
ATOM 1088 O OH  . TYR A 1 139 ? -10.025 4.733   10.791  1.00 88.58 139 A 1 
ATOM 1089 N N   . GLY A 1 140 ? -3.862  10.649  10.610  1.00 90.74 140 A 1 
ATOM 1090 C CA  . GLY A 1 140 ? -2.844  11.666  10.900  1.00 89.17 140 A 1 
ATOM 1091 C C   . GLY A 1 140 ? -2.405  11.684  12.365  1.00 89.28 140 A 1 
ATOM 1092 O O   . GLY A 1 140 ? -1.243  11.955  12.655  1.00 84.57 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? -3.310  11.365  13.291  1.00 88.38 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? -3.060  11.272  14.731  1.00 88.10 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? -2.733  9.854   15.209  1.00 89.95 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? -2.649  8.911   14.413  1.00 87.70 141 A 1 
ATOM 1097 N N   . SER A 1 142 ? -2.557  9.717   16.529  1.00 88.00 142 A 1 
ATOM 1098 C CA  . SER A 1 142 ? -2.305  8.435   17.207  1.00 88.71 142 A 1 
ATOM 1099 C C   . SER A 1 142 ? -3.546  7.546   17.324  1.00 89.32 142 A 1 
ATOM 1100 O O   . SER A 1 142 ? -3.416  6.335   17.453  1.00 83.88 142 A 1 
ATOM 1101 C CB  . SER A 1 142 ? -1.755  8.700   18.611  1.00 88.07 142 A 1 
ATOM 1102 O OG  . SER A 1 142 ? -2.547  9.678   19.268  1.00 81.31 142 A 1 
ATOM 1103 N N   . GLU A 1 143 ? -4.735  8.145   17.276  1.00 87.15 143 A 1 
ATOM 1104 C CA  . GLU A 1 143 ? -6.005  7.444   17.448  1.00 87.84 143 A 1 
ATOM 1105 C C   . GLU A 1 143 ? -6.545  6.909   16.120  1.00 88.44 143 A 1 
ATOM 1106 O O   . GLU A 1 143 ? -6.450  7.555   15.067  1.00 84.97 143 A 1 
ATOM 1107 C CB  . GLU A 1 143 ? -7.027  8.374   18.109  1.00 86.27 143 A 1 
ATOM 1108 C CG  . GLU A 1 143 ? -6.635  8.746   19.549  1.00 78.52 143 A 1 
ATOM 1109 C CD  . GLU A 1 143 ? -7.580  9.782   20.179  1.00 70.70 143 A 1 
ATOM 1110 O OE1 . GLU A 1 143 ? -7.231  10.276  21.272  1.00 65.44 143 A 1 
ATOM 1111 O OE2 . GLU A 1 143 ? -8.590  10.134  19.525  1.00 64.62 143 A 1 
ATOM 1112 N N   . HIS A 1 144 ? -7.160  5.725   16.173  1.00 90.00 144 A 1 
ATOM 1113 C CA  . HIS A 1 144 ? -7.803  5.097   15.023  1.00 90.28 144 A 1 
ATOM 1114 C C   . HIS A 1 144 ? -9.156  4.477   15.400  1.00 90.48 144 A 1 
ATOM 1115 O O   . HIS A 1 144 ? -9.387  4.082   16.532  1.00 88.48 144 A 1 
ATOM 1116 C CB  . HIS A 1 144 ? -6.856  4.071   14.393  1.00 89.02 144 A 1 
ATOM 1117 C CG  . HIS A 1 144 ? -6.498  2.905   15.283  1.00 88.86 144 A 1 
ATOM 1118 N ND1 . HIS A 1 144 ? -7.338  1.918   15.731  1.00 81.62 144 A 1 
ATOM 1119 C CD2 . HIS A 1 144 ? -5.253  2.620   15.780  1.00 80.36 144 A 1 
ATOM 1120 C CE1 . HIS A 1 144 ? -6.628  1.065   16.483  1.00 83.64 144 A 1 
ATOM 1121 N NE2 . HIS A 1 144 ? -5.344  1.442   16.528  1.00 84.96 144 A 1 
ATOM 1122 N N   . LYS A 1 145 ? -10.055 4.336   14.431  1.00 89.77 145 A 1 
ATOM 1123 C CA  . LYS A 1 145 ? -11.425 3.827   14.666  1.00 89.55 145 A 1 
ATOM 1124 C C   . LYS A 1 145 ? -11.520 2.304   14.799  1.00 91.32 145 A 1 
ATOM 1125 O O   . LYS A 1 145 ? -12.577 1.789   15.149  1.00 87.12 145 A 1 
ATOM 1126 C CB  . LYS A 1 145 ? -12.359 4.318   13.555  1.00 87.10 145 A 1 
ATOM 1127 C CG  . LYS A 1 145 ? -12.531 5.839   13.581  1.00 82.03 145 A 1 
ATOM 1128 C CD  . LYS A 1 145 ? -13.558 6.276   12.537  1.00 77.74 145 A 1 
ATOM 1129 C CE  . LYS A 1 145 ? -13.767 7.779   12.675  1.00 71.54 145 A 1 
ATOM 1130 N NZ  . LYS A 1 145 ? -14.825 8.261   11.765  1.00 61.64 145 A 1 
ATOM 1131 N N   . GLN A 1 146 ? -10.448 1.581   14.463  1.00 89.58 146 A 1 
ATOM 1132 C CA  . GLN A 1 146 ? -10.419 0.119   14.427  1.00 89.29 146 A 1 
ATOM 1133 C C   . GLN A 1 146 ? -9.925  -0.492  15.752  1.00 90.67 146 A 1 
ATOM 1134 O O   . GLN A 1 146 ? -9.269  -1.529  15.740  1.00 88.88 146 A 1 
ATOM 1135 C CB  . GLN A 1 146 ? -9.620  -0.379  13.211  1.00 88.33 146 A 1 
ATOM 1136 C CG  . GLN A 1 146 ? -10.264 -0.057  11.851  1.00 85.60 146 A 1 
ATOM 1137 C CD  . GLN A 1 146 ? -10.063 1.361   11.352  1.00 82.31 146 A 1 
ATOM 1138 O OE1 . GLN A 1 146 ? -9.286  2.156   11.843  1.00 74.45 146 A 1 
ATOM 1139 N NE2 . GLN A 1 146 ? -10.763 1.750   10.307  1.00 73.91 146 A 1 
ATOM 1140 N N   . GLU A 1 147 ? -10.231 0.129   16.896  1.00 91.45 147 A 1 
ATOM 1141 C CA  . GLU A 1 147 ? -9.848  -0.384  18.222  1.00 91.06 147 A 1 
ATOM 1142 C C   . GLU A 1 147 ? -10.545 -1.706  18.557  1.00 92.79 147 A 1 
ATOM 1143 O O   . GLU A 1 147 ? -9.934  -2.614  19.110  1.00 88.99 147 A 1 
ATOM 1144 C CB  . GLU A 1 147 ? -10.173 0.670   19.285  1.00 89.07 147 A 1 
ATOM 1145 C CG  . GLU A 1 147 ? -9.217  1.866   19.191  1.00 79.34 147 A 1 
ATOM 1146 C CD  . GLU A 1 147 ? -9.612  3.034   20.104  1.00 71.76 147 A 1 
ATOM 1147 O OE1 . GLU A 1 147 ? -8.996  4.108   19.914  1.00 64.73 147 A 1 
ATOM 1148 O OE2 . GLU A 1 147 ? -10.544 2.854   20.916  1.00 63.96 147 A 1 
ATOM 1149 N N   . ALA A 1 148 ? -11.793 -1.865  18.119  1.00 90.64 148 A 1 
ATOM 1150 C CA  . ALA A 1 148 ? -12.569 -3.087  18.329  1.00 90.50 148 A 1 
ATOM 1151 C C   . ALA A 1 148 ? -11.928 -4.346  17.706  1.00 91.02 148 A 1 
ATOM 1152 O O   . ALA A 1 148 ? -12.224 -5.461  18.121  1.00 87.22 148 A 1 
ATOM 1153 C CB  . ALA A 1 148 ? -13.975 -2.850  17.761  1.00 90.54 148 A 1 
ATOM 1154 N N   . GLN A 1 149 ? -11.053 -4.184  16.706  1.00 89.18 149 A 1 
ATOM 1155 C CA  . GLN A 1 149 ? -10.346 -5.281  16.043  1.00 89.81 149 A 1 
ATOM 1156 C C   . GLN A 1 149 ? -9.048  -5.691  16.758  1.00 91.44 149 A 1 
ATOM 1157 O O   . GLN A 1 149 ? -8.371  -6.588  16.261  1.00 87.16 149 A 1 
ATOM 1158 C CB  . GLN A 1 149 ? -10.092 -4.937  14.568  1.00 88.16 149 A 1 
ATOM 1159 C CG  . GLN A 1 149 ? -11.375 -4.872  13.727  1.00 83.45 149 A 1 
ATOM 1160 C CD  . GLN A 1 149 ? -12.220 -3.616  13.922  1.00 80.96 149 A 1 
ATOM 1161 O OE1 . GLN A 1 149 ? -11.809 -2.591  14.435  1.00 72.00 149 A 1 
ATOM 1162 N NE2 . GLN A 1 149 ? -13.465 -3.624  13.511  1.00 72.00 149 A 1 
ATOM 1163 N N   . GLN A 1 150 ? -8.702  -5.049  17.882  1.00 91.98 150 A 1 
ATOM 1164 C CA  . GLN A 1 150 ? -7.500  -5.307  18.689  1.00 92.02 150 A 1 
ATOM 1165 C C   . GLN A 1 150 ? -6.227  -5.489  17.832  1.00 93.48 150 A 1 
ATOM 1166 O O   . GLN A 1 150 ? -5.596  -6.550  17.851  1.00 90.38 150 A 1 
ATOM 1167 C CB  . GLN A 1 150 ? -7.741  -6.485  19.647  1.00 91.93 150 A 1 
ATOM 1168 C CG  . GLN A 1 150 ? -8.846  -6.195  20.668  1.00 86.47 150 A 1 
ATOM 1169 C CD  . GLN A 1 150 ? -9.007  -7.322  21.681  1.00 78.89 150 A 1 
ATOM 1170 O OE1 . GLN A 1 150 ? -8.531  -8.432  21.525  1.00 73.19 150 A 1 
ATOM 1171 N NE2 . GLN A 1 150 ? -9.693  -7.080  22.775  1.00 71.88 150 A 1 
ATOM 1172 N N   . PRO A 1 151 ? -5.851  -4.472  17.017  1.00 93.24 151 A 1 
ATOM 1173 C CA  . PRO A 1 151 ? -4.759  -4.620  16.065  1.00 92.68 151 A 1 
ATOM 1174 C C   . PRO A 1 151 ? -3.408  -4.775  16.778  1.00 93.54 151 A 1 
ATOM 1175 O O   . PRO A 1 151 ? -3.106  -4.082  17.749  1.00 91.34 151 A 1 
ATOM 1176 C CB  . PRO A 1 151 ? -4.821  -3.370  15.192  1.00 90.74 151 A 1 
ATOM 1177 C CG  . PRO A 1 151 ? -5.436  -2.328  16.124  1.00 88.00 151 A 1 
ATOM 1178 C CD  . PRO A 1 151 ? -6.417  -3.139  16.950  1.00 90.63 151 A 1 
ATOM 1179 N N   . LYS A 1 152 ? -2.537  -5.640  16.253  1.00 93.58 152 A 1 
ATOM 1180 C CA  . LYS A 1 152 ? -1.169  -5.833  16.754  1.00 92.88 152 A 1 
ATOM 1181 C C   . LYS A 1 152 ? -0.280  -4.680  16.289  1.00 93.83 152 A 1 
ATOM 1182 O O   . LYS A 1 152 ? -0.237  -4.382  15.097  1.00 91.50 152 A 1 
ATOM 1183 C CB  . LYS A 1 152 ? -0.615  -7.185  16.282  1.00 92.02 152 A 1 
ATOM 1184 C CG  . LYS A 1 152 ? -1.382  -8.391  16.856  1.00 84.17 152 A 1 
ATOM 1185 C CD  . LYS A 1 152 ? -0.833  -9.693  16.247  1.00 81.63 152 A 1 
ATOM 1186 C CE  . LYS A 1 152 ? -1.643  -10.918 16.678  1.00 73.19 152 A 1 
ATOM 1187 N NZ  . LYS A 1 152 ? -1.300  -12.111 15.849  1.00 63.75 152 A 1 
ATOM 1188 N N   . SER A 1 153 ? 0.479   -4.062  17.202  1.00 93.73 153 A 1 
ATOM 1189 C CA  . SER A 1 153 ? 1.505   -3.080  16.836  1.00 93.53 153 A 1 
ATOM 1190 C C   . SER A 1 153 ? 2.735   -3.781  16.256  1.00 93.21 153 A 1 
ATOM 1191 O O   . SER A 1 153 ? 3.270   -4.707  16.867  1.00 89.56 153 A 1 
ATOM 1192 C CB  . SER A 1 153 ? 1.881   -2.204  18.036  1.00 92.32 153 A 1 
ATOM 1193 O OG  . SER A 1 153 ? 2.320   -3.003  19.113  1.00 78.17 153 A 1 
ATOM 1194 N N   . ILE A 1 154 ? 3.200   -3.339  15.088  1.00 93.67 154 A 1 
ATOM 1195 C CA  . ILE A 1 154 ? 4.410   -3.858  14.439  1.00 92.52 154 A 1 
ATOM 1196 C C   . ILE A 1 154 ? 5.389   -2.708  14.203  1.00 93.29 154 A 1 
ATOM 1197 O O   . ILE A 1 154 ? 5.039   -1.700  13.586  1.00 90.37 154 A 1 
ATOM 1198 C CB  . ILE A 1 154 ? 4.074   -4.627  13.143  1.00 90.33 154 A 1 
ATOM 1199 C CG1 . ILE A 1 154 ? 3.223   -5.875  13.480  1.00 78.18 154 A 1 
ATOM 1200 C CG2 . ILE A 1 154 ? 5.356   -5.041  12.406  1.00 72.97 154 A 1 
ATOM 1201 C CD1 . ILE A 1 154 ? 2.881   -6.772  12.284  1.00 70.17 154 A 1 
ATOM 1202 N N   . ASP A 1 155 ? 6.654   -2.892  14.615  1.00 92.66 155 A 1 
ATOM 1203 C CA  . ASP A 1 155 ? 7.748   -2.013  14.211  1.00 91.04 155 A 1 
ATOM 1204 C C   . ASP A 1 155 ? 8.212   -2.370  12.793  1.00 90.08 155 A 1 
ATOM 1205 O O   . ASP A 1 155 ? 8.619   -3.496  12.497  1.00 86.35 155 A 1 
ATOM 1206 C CB  . ASP A 1 155 ? 8.899   -2.040  15.233  1.00 89.16 155 A 1 
ATOM 1207 C CG  . ASP A 1 155 ? 10.067  -1.115  14.843  1.00 79.38 155 A 1 
ATOM 1208 O OD1 . ASP A 1 155 ? 9.920   -0.307  13.893  1.00 70.34 155 A 1 
ATOM 1209 O OD2 . ASP A 1 155 ? 11.160  -1.273  15.417  1.00 74.40 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? 8.203   -1.384  11.906  1.00 89.91 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? 8.646   -1.511  10.509  1.00 88.02 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? 10.103  -1.969  10.409  1.00 87.71 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? 10.466  -2.654  9.449   1.00 81.74 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? 8.492   -0.154  9.794   1.00 85.13 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? 7.034   0.321   9.806   1.00 75.03 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? 8.995   -0.206  8.337   1.00 68.79 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? 6.967   1.822   9.490   1.00 65.72 156 A 1 
ATOM 1218 N N   . ASN A 1 157 ? 10.948  -1.587  11.372  1.00 88.18 157 A 1 
ATOM 1219 C CA  . ASN A 1 157 ? 12.373  -1.910  11.361  1.00 85.87 157 A 1 
ATOM 1220 C C   . ASN A 1 157 ? 12.626  -3.391  11.676  1.00 85.96 157 A 1 
ATOM 1221 O O   . ASN A 1 157 ? 13.623  -3.943  11.214  1.00 81.82 157 A 1 
ATOM 1222 C CB  . ASN A 1 157 ? 13.102  -0.974  12.333  1.00 84.68 157 A 1 
ATOM 1223 C CG  . ASN A 1 157 ? 12.915  0.487   11.968  1.00 81.73 157 A 1 
ATOM 1224 O OD1 . ASN A 1 157 ? 13.109  0.908   10.831  1.00 74.05 157 A 1 
ATOM 1225 N ND2 . ASN A 1 157 ? 12.511  1.299   12.915  1.00 75.74 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? 11.706  -4.045  12.387  1.00 87.64 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? 11.776  -5.481  12.688  1.00 85.11 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? 11.404  -6.371  11.494  1.00 84.15 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? 11.843  -7.520  11.406  1.00 78.62 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? 10.894  -5.792  13.901  1.00 83.63 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? 9.518   -5.778  13.566  1.00 74.71 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? 10.657  -5.835  10.520  1.00 84.31 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? 10.255  -6.552  9.311   1.00 80.55 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? 11.440  -6.669  8.335   1.00 78.60 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? 11.708  -5.748  7.553   1.00 72.38 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? 9.055   -5.833  8.667   1.00 79.31 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? 7.748   -5.917  9.468   1.00 77.04 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? 6.720   -4.977  8.830   1.00 72.78 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? 7.167   -7.329  9.454   1.00 72.46 159 A 1 
ATOM 1240 N N   . LYS A 1 160 ? 12.148  -7.812  8.335   1.00 77.20 160 A 1 
ATOM 1241 C CA  . LYS A 1 160 ? 13.181  -8.134  7.337   1.00 73.09 160 A 1 
ATOM 1242 C C   . LYS A 1 160 ? 12.571  -8.374  5.957   1.00 68.31 160 A 1 
ATOM 1243 O O   . LYS A 1 160 ? 11.517  -9.022  5.852   1.00 59.62 160 A 1 
ATOM 1244 C CB  . LYS A 1 160 ? 14.106  -9.262  7.840   1.00 66.52 160 A 1 
ATOM 1245 C CG  . LYS A 1 160 ? 15.084  -8.744  8.911   1.00 59.71 160 A 1 
ATOM 1246 C CD  . LYS A 1 160 ? 16.081  -9.842  9.344   1.00 55.99 160 A 1 
ATOM 1247 C CE  . LYS A 1 160 ? 17.066  -9.279  10.375  1.00 50.41 160 A 1 
ATOM 1248 N NZ  . LYS A 1 160 ? 18.016  -10.319 10.871  1.00 42.85 160 A 1 
ATOM 1249 O OXT . LYS A 1 160 ? 13.207  -7.895  4.978   1.00 52.05 160 A 1 
#
