# 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_if02664
#
_entry.id if02664
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n ARG 4   
1 n ARG 5   
1 n ASN 6   
1 n ALA 7   
1 n GLU 8   
1 n LYS 9   
1 n ARG 10  
1 n GLU 11  
1 n ILE 12  
1 n THR 13  
1 n PRO 14  
1 n ASP 15  
1 n PRO 16  
1 n LYS 17  
1 n PHE 18  
1 n ASN 19  
1 n SER 20  
1 n ALA 21  
1 n LEU 22  
1 n VAL 23  
1 n THR 24  
1 n GLN 25  
1 n PHE 26  
1 n ILE 27  
1 n ASN 28  
1 n ASN 29  
1 n VAL 30  
1 n THR 31  
1 n LYS 32  
1 n SER 33  
1 n GLY 34  
1 n LYS 35  
1 n LYS 36  
1 n ARG 37  
1 n LEU 38  
1 n ALA 39  
1 n GLU 40  
1 n ASN 41  
1 n LEU 42  
1 n PHE 43  
1 n TYR 44  
1 n SER 45  
1 n ALA 46  
1 n VAL 47  
1 n GLU 48  
1 n MET 49  
1 n ALA 50  
1 n GLY 51  
1 n GLN 52  
1 n ARG 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n VAL 57  
1 n ASP 58  
1 n GLY 59  
1 n LEU 60  
1 n SER 61  
1 n VAL 62  
1 n PHE 63  
1 n LYS 64  
1 n LYS 65  
1 n ALA 66  
1 n VAL 67  
1 n GLU 68  
1 n ASN 69  
1 n VAL 70  
1 n LYS 71  
1 n PRO 72  
1 n VAL 73  
1 n LEU 74  
1 n GLU 75  
1 n VAL 76  
1 n LYS 77  
1 n SER 78  
1 n ARG 79  
1 n ARG 80  
1 n ILE 81  
1 n GLY 82  
1 n GLY 83  
1 n ALA 84  
1 n ASN 85  
1 n TYR 86  
1 n GLN 87  
1 n VAL 88  
1 n PRO 89  
1 n ILE 90  
1 n GLU 91  
1 n VAL 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n ARG 96  
1 n ARG 97  
1 n VAL 98  
1 n SER 99  
1 n LEU 100 
1 n ALA 101 
1 n ILE 102 
1 n ARG 103 
1 n TRP 104 
1 n LEU 105 
1 n ILE 106 
1 n SER 107 
1 n TYR 108 
1 n ALA 109 
1 n LYS 110 
1 n GLN 111 
1 n ARG 112 
1 n SER 113 
1 n GLU 114 
1 n LYS 115 
1 n SER 116 
1 n MET 117 
1 n ALA 118 
1 n GLU 119 
1 n LYS 120 
1 n LEU 121 
1 n ALA 122 
1 n ASN 123 
1 n GLU 124 
1 n PHE 125 
1 n VAL 126 
1 n GLN 127 
1 n ALA 128 
1 n SER 129 
1 n LYS 130 
1 n ASN 131 
1 n GLU 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n ARG 137 
1 n LYS 138 
1 n LYS 139 
1 n ILE 140 
1 n ASP 141 
1 n THR 142 
1 n HIS 143 
1 n LYS 144 
1 n MET 145 
1 n ALA 146 
1 n GLU 147 
1 n ALA 148 
1 n ASN 149 
1 n LYS 150 
1 n ALA 151 
1 n PHE 152 
1 n ALA 153 
1 n HIS 154 
1 n PHE 155 
1 n ARG 156 
1 n TYR 157 
#
_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 @ 2025-11-13 20:18:37)"
_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 87.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.846   11.577  20.703  1.00 52.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.671   10.725  21.003  1.00 58.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.255   10.985  22.445  1.00 59.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.101   10.839  23.330  1.00 55.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.998   9.233   20.803  1.00 56.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.129   8.868   19.318  1.00 51.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.531   8.815   18.453  1.00 47.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.076   7.080   18.716  1.00 42.89 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 7.017   11.418  22.687  1.00 52.53 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 6.507   11.616  24.050  1.00 56.91 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 6.407   10.272  24.769  1.00 59.29 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 5.912   9.305   24.197  1.00 56.65 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.143   12.320  24.025  1.00 53.39 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.679   12.481  25.347  1.00 48.01 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 6.895   10.192  26.012  1.00 65.36 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 6.801   8.984   26.860  1.00 68.96 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 5.601   9.024   27.820  1.00 71.25 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 5.343   8.043   28.494  1.00 69.87 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 8.120   8.769   27.642  1.00 66.28 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 9.341   8.495   26.747  1.00 60.85 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 10.575  8.200   27.616  1.00 61.15 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 11.798  7.996   26.802  1.00 53.90 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 13.022  7.771   27.274  1.00 51.10 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 13.278  7.693   28.551  1.00 46.57 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 14.027  7.624   26.455  1.00 44.88 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 4.900   10.168  27.912  1.00 69.85 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 3.834   10.420  28.901  1.00 71.77 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 2.423   10.475  28.302  1.00 73.71 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 1.460   10.422  29.052  1.00 68.95 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 4.141   11.721  29.679  1.00 68.50 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 5.375   11.610  30.596  1.00 61.03 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 5.553   12.899  31.415  1.00 59.56 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 6.699   12.807  32.351  1.00 54.55 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 7.134   13.773  33.151  1.00 47.82 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 6.589   14.962  33.176  1.00 46.85 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 8.141   13.569  33.953  1.00 43.92 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? 2.287   10.625  26.985  1.00 69.70 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? 1.003   10.685  26.266  1.00 71.53 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? 1.151   10.094  24.865  1.00 72.78 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? 2.256   10.080  24.315  1.00 70.41 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? 0.455   12.130  26.234  1.00 68.84 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? 1.329   13.151  25.479  1.00 61.80 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? 0.701   14.562  25.535  1.00 59.76 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 1.504   15.559  24.791  1.00 54.37 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 1.233   16.854  24.675  1.00 46.56 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 0.219   17.408  25.276  1.00 45.62 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 1.976   17.625  23.940  1.00 42.03 5   A 1 
ATOM 48   N N   . ASN A 1 6   ? 0.036   9.645   24.288  1.00 73.89 6   A 1 
ATOM 49   C CA  . ASN A 1 6   ? 0.012   9.251   22.883  1.00 74.14 6   A 1 
ATOM 50   C C   . ASN A 1 6   ? 0.429   10.437  22.004  1.00 75.05 6   A 1 
ATOM 51   O O   . ASN A 1 6   ? 0.074   11.585  22.281  1.00 71.99 6   A 1 
ATOM 52   C CB  . ASN A 1 6   ? -1.376  8.697   22.520  1.00 71.01 6   A 1 
ATOM 53   C CG  . ASN A 1 6   ? -1.642  7.344   23.164  1.00 64.07 6   A 1 
ATOM 54   O OD1 . ASN A 1 6   ? -0.737  6.639   23.581  1.00 58.15 6   A 1 
ATOM 55   N ND2 . ASN A 1 6   ? -2.886  6.939   23.267  1.00 57.53 6   A 1 
ATOM 56   N N   . ALA A 1 7   ? 1.203   10.166  20.957  1.00 72.12 7   A 1 
ATOM 57   C CA  . ALA A 1 7   ? 1.561   11.197  19.989  1.00 72.59 7   A 1 
ATOM 58   C C   . ALA A 1 7   ? 0.289   11.667  19.269  1.00 75.06 7   A 1 
ATOM 59   O O   . ALA A 1 7   ? -0.488  10.842  18.782  1.00 72.91 7   A 1 
ATOM 60   C CB  . ALA A 1 7   ? 2.613   10.645  19.018  1.00 69.67 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 0.083   12.984  19.204  1.00 72.52 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -1.017  13.565  18.433  1.00 73.75 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -0.855  13.182  16.961  1.00 74.91 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 0.209   13.374  16.357  1.00 71.80 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -1.042  15.088  18.629  1.00 70.89 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -1.556  15.467  20.036  1.00 62.35 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -1.242  16.915  20.431  1.00 59.02 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -1.237  17.165  21.664  1.00 54.63 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -0.867  17.705  19.546  1.00 53.80 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? -1.905  12.580  16.385  1.00 74.03 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? -1.947  12.318  14.947  1.00 75.20 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? -2.066  13.666  14.244  1.00 77.50 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? -3.060  14.355  14.413  1.00 74.83 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? -3.121  11.403  14.574  1.00 71.43 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? -2.930  9.930   14.990  1.00 64.71 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? -4.116  9.116   14.443  1.00 64.06 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? -4.026  7.617   14.740  1.00 57.95 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? -5.169  6.903   14.109  1.00 52.31 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -1.065  14.035  13.468  1.00 76.66 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -1.156  15.195  12.579  1.00 78.31 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? -1.970  14.805  11.354  1.00 82.32 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? -1.721  13.750  10.769  1.00 80.23 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 0.237   15.716  12.200  1.00 74.48 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 0.979   16.279  13.421  1.00 66.78 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 2.324   16.878  12.998  1.00 65.48 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 3.055   17.416  14.164  1.00 58.34 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 4.242   18.005  14.143  1.00 52.77 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 4.918   18.162  13.038  1.00 50.76 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 4.770   18.448  15.246  1.00 45.92 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? -2.910  15.648  10.974  1.00 84.09 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? -3.641  15.480  9.725   1.00 85.77 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? -2.692  15.601  8.532   1.00 88.23 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? -1.726  16.374  8.531   1.00 84.99 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? -4.797  16.477  9.628   1.00 81.97 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? -5.870  16.164  10.689  1.00 69.92 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? -7.125  17.034  10.539  1.00 65.29 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? -8.118  16.679  11.209  1.00 59.77 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? -7.063  18.015  9.770   1.00 57.92 11  A 1 
ATOM 99   N N   . ILE A 1 12  ? -2.943  14.771  7.518   1.00 87.25 12  A 1 
ATOM 100  C CA  . ILE A 1 12  ? -2.167  14.789  6.283   1.00 89.73 12  A 1 
ATOM 101  C C   . ILE A 1 12  ? -2.719  15.920  5.424   1.00 92.22 12  A 1 
ATOM 102  O O   . ILE A 1 12  ? -3.830  15.823  4.905   1.00 89.25 12  A 1 
ATOM 103  C CB  . ILE A 1 12  ? -2.202  13.415  5.581   1.00 87.27 12  A 1 
ATOM 104  C CG1 . ILE A 1 12  ? -1.588  12.334  6.504   1.00 80.62 12  A 1 
ATOM 105  C CG2 . ILE A 1 12  ? -1.443  13.486  4.245   1.00 79.01 12  A 1 
ATOM 106  C CD1 . ILE A 1 12  ? -1.707  10.908  5.960   1.00 72.46 12  A 1 
ATOM 107  N N   . THR A 1 13  ? -1.943  16.974  5.252   1.00 92.61 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? -2.303  18.083  4.367   1.00 92.96 13  A 1 
ATOM 109  C C   . THR A 1 13  ? -2.386  17.606  2.915   1.00 94.36 13  A 1 
ATOM 110  O O   . THR A 1 13  ? -1.582  16.758  2.508   1.00 92.86 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? -1.306  19.246  4.484   1.00 90.87 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? 0.019   18.793  4.326   1.00 82.79 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? -1.394  19.909  5.860   1.00 80.07 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? -3.351  18.106  2.120   1.00 93.63 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? -3.449  17.765  0.709   1.00 94.08 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? -2.211  18.232  -0.064  1.00 94.69 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? -1.553  19.204  0.302   1.00 91.33 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? -4.737  18.429  0.217   1.00 92.75 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? -4.908  19.623  1.154   1.00 90.33 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? -4.360  19.092  2.478   1.00 92.72 14  A 1 
ATOM 121  N N   . ASP A 1 15  ? -1.889  17.503  -1.128  1.00 94.11 15  A 1 
ATOM 122  C CA  . ASP A 1 15  ? -0.789  17.841  -2.030  1.00 94.09 15  A 1 
ATOM 123  C C   . ASP A 1 15  ? -1.053  19.185  -2.742  1.00 94.71 15  A 1 
ATOM 124  O O   . ASP A 1 15  ? -2.161  19.378  -3.250  1.00 92.72 15  A 1 
ATOM 125  C CB  . ASP A 1 15  ? -0.619  16.704  -3.037  1.00 92.07 15  A 1 
ATOM 126  C CG  . ASP A 1 15  ? 0.468   17.034  -4.046  1.00 90.80 15  A 1 
ATOM 127  O OD1 . ASP A 1 15  ? 1.650   16.966  -3.650  1.00 80.91 15  A 1 
ATOM 128  O OD2 . ASP A 1 15  ? 0.112   17.369  -5.192  1.00 84.95 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? -0.071  20.095  -2.831  1.00 94.82 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? -0.271  21.422  -3.410  1.00 93.47 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? -0.570  21.407  -4.914  1.00 94.37 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? -1.220  22.321  -5.404  1.00 91.04 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? 1.020   22.193  -3.101  1.00 91.74 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? 2.072   21.099  -2.945  1.00 89.12 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? 1.283   19.956  -2.316  1.00 92.56 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? -0.116  20.386  -5.663  1.00 94.32 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? -0.328  20.297  -7.117  1.00 94.12 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? -1.685  19.687  -7.471  1.00 94.55 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? -2.357  20.176  -8.366  1.00 92.10 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? 0.846   19.534  -7.761  1.00 93.71 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? 0.765   19.529  -9.297  1.00 90.90 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? 2.005   18.877  -9.931  1.00 88.28 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? 1.874   18.890  -11.461 1.00 83.57 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? 3.045   18.276  -12.146 1.00 76.32 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -2.076  18.614  -6.795  1.00 93.86 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -3.299  17.862  -7.101  1.00 93.30 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -4.422  18.030  -6.065  1.00 94.17 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -5.474  17.404  -6.207  1.00 90.53 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -2.934  16.387  -7.300  1.00 92.59 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -2.050  16.108  -8.502  1.00 93.79 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -2.539  16.329  -9.806  1.00 89.85 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -0.754  15.596  -8.328  1.00 91.16 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -1.738  16.024  -10.923 1.00 90.00 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? 0.044   15.289  -9.446  1.00 90.78 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -0.451  15.499  -10.744 1.00 91.48 18  A 1 
ATOM 156  N N   . ASN A 1 19  ? -4.199  18.822  -5.021  1.00 94.36 19  A 1 
ATOM 157  C CA  . ASN A 1 19  ? -5.110  19.052  -3.902  1.00 94.65 19  A 1 
ATOM 158  C C   . ASN A 1 19  ? -5.715  17.742  -3.338  1.00 94.83 19  A 1 
ATOM 159  O O   . ASN A 1 19  ? -6.925  17.604  -3.159  1.00 92.09 19  A 1 
ATOM 160  C CB  . ASN A 1 19  ? -6.138  20.123  -4.300  1.00 94.02 19  A 1 
ATOM 161  C CG  . ASN A 1 19  ? -6.861  20.683  -3.090  1.00 90.04 19  A 1 
ATOM 162  O OD1 . ASN A 1 19  ? -6.390  20.642  -1.962  1.00 81.15 19  A 1 
ATOM 163  N ND2 . ASN A 1 19  ? -8.032  21.243  -3.279  1.00 81.47 19  A 1 
ATOM 164  N N   . SER A 1 20  ? -4.869  16.725  -3.113  1.00 94.68 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? -5.299  15.381  -2.730  1.00 94.97 20  A 1 
ATOM 166  C C   . SER A 1 20  ? -4.457  14.816  -1.586  1.00 95.75 20  A 1 
ATOM 167  O O   . SER A 1 20  ? -3.252  14.608  -1.718  1.00 94.17 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? -5.245  14.462  -3.955  1.00 93.50 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? -5.682  13.152  -3.614  1.00 87.87 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -5.122  14.469  -0.479  1.00 95.13 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -4.475  13.814  0.662   1.00 94.82 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -3.910  12.426  0.302   1.00 95.70 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -2.890  12.006  0.850   1.00 94.08 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -5.493  13.718  1.799   1.00 93.49 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -4.532  11.723  -0.653  1.00 94.72 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -4.077  10.415  -1.131  1.00 95.54 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -2.718  10.517  -1.842  1.00 96.61 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -1.846  9.671   -1.634  1.00 95.85 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -5.194  9.829   -2.012  1.00 95.22 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -4.966  8.377   -2.459  1.00 93.90 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -6.309  7.700   -2.716  1.00 89.14 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -4.185  8.296   -3.767  1.00 89.13 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? -2.518  11.571  -2.627  1.00 95.81 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? -1.235  11.871  -3.279  1.00 96.54 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? -0.160  12.145  -2.229  1.00 96.86 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 0.905   11.533  -2.277  1.00 96.16 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? -1.381  13.047  -4.261  1.00 96.33 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? -0.028  13.512  -4.806  1.00 94.14 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? -2.262  12.640  -5.448  1.00 93.43 23  A 1 
ATOM 190  N N   . THR A 1 24  ? -0.459  12.962  -1.223  1.00 96.65 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? 0.479   13.220  -0.117  1.00 96.35 24  A 1 
ATOM 192  C C   . THR A 1 24  ? 0.851   11.940  0.630   1.00 96.39 24  A 1 
ATOM 193  O O   . THR A 1 24  ? 2.026   11.720  0.934   1.00 95.45 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? -0.107  14.231  0.873   1.00 95.40 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? -0.498  15.388  0.190   1.00 86.84 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? 0.911   14.674  1.923   1.00 87.24 24  A 1 
ATOM 197  N N   . GLN A 1 25  ? -0.111  11.056  0.895   1.00 96.23 25  A 1 
ATOM 198  C CA  . GLN A 1 25  ? 0.162   9.750   1.508   1.00 95.57 25  A 1 
ATOM 199  C C   . GLN A 1 25  ? 1.113   8.909   0.651   1.00 96.30 25  A 1 
ATOM 200  O O   . GLN A 1 25  ? 2.038   8.298   1.187   1.00 95.69 25  A 1 
ATOM 201  C CB  . GLN A 1 25  ? -1.142  8.966   1.726   1.00 94.84 25  A 1 
ATOM 202  C CG  . GLN A 1 25  ? -1.976  9.514   2.890   1.00 87.79 25  A 1 
ATOM 203  C CD  . GLN A 1 25  ? -3.294  8.768   3.062   1.00 86.42 25  A 1 
ATOM 204  O OE1 . GLN A 1 25  ? -3.482  7.652   2.611   1.00 78.70 25  A 1 
ATOM 205  N NE2 . GLN A 1 25  ? -4.259  9.339   3.747   1.00 75.77 25  A 1 
ATOM 206  N N   . PHE A 1 26  ? 0.912   8.892   -0.666  1.00 96.72 26  A 1 
ATOM 207  C CA  . PHE A 1 26  ? 1.793   8.165   -1.579  1.00 97.13 26  A 1 
ATOM 208  C C   . PHE A 1 26  ? 3.217   8.738   -1.574  1.00 97.31 26  A 1 
ATOM 209  O O   . PHE A 1 26  ? 4.176   7.993   -1.361  1.00 96.59 26  A 1 
ATOM 210  C CB  . PHE A 1 26  ? 1.183   8.158   -2.983  1.00 97.15 26  A 1 
ATOM 211  C CG  . PHE A 1 26  ? 1.898   7.200   -3.909  1.00 97.57 26  A 1 
ATOM 212  C CD1 . PHE A 1 26  ? 3.084   7.586   -4.558  1.00 95.99 26  A 1 
ATOM 213  C CD2 . PHE A 1 26  ? 1.396   5.899   -4.093  1.00 96.14 26  A 1 
ATOM 214  C CE1 . PHE A 1 26  ? 3.765   6.669   -5.376  1.00 95.52 26  A 1 
ATOM 215  C CE2 . PHE A 1 26  ? 2.076   4.986   -4.916  1.00 95.36 26  A 1 
ATOM 216  C CZ  . PHE A 1 26  ? 3.264   5.372   -5.555  1.00 96.27 26  A 1 
ATOM 217  N N   . ILE A 1 27  ? 3.350   10.052  -1.726  1.00 96.79 27  A 1 
ATOM 218  C CA  . ILE A 1 27  ? 4.645   10.754  -1.706  1.00 96.63 27  A 1 
ATOM 219  C C   . ILE A 1 27  ? 5.391   10.476  -0.397  1.00 96.38 27  A 1 
ATOM 220  O O   . ILE A 1 27  ? 6.568   10.118  -0.420  1.00 95.21 27  A 1 
ATOM 221  C CB  . ILE A 1 27  ? 4.433   12.269  -1.936  1.00 96.66 27  A 1 
ATOM 222  C CG1 . ILE A 1 27  ? 3.962   12.520  -3.386  1.00 95.35 27  A 1 
ATOM 223  C CG2 . ILE A 1 27  ? 5.725   13.058  -1.652  1.00 94.69 27  A 1 
ATOM 224  C CD1 . ILE A 1 27  ? 3.419   13.932  -3.619  1.00 91.35 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? 4.700   10.546  0.740   1.00 95.39 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? 5.293   10.248  2.045   1.00 94.75 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? 5.817   8.803   2.139   1.00 94.87 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? 6.851   8.570   2.757   1.00 93.21 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? 4.252   10.526  3.139   1.00 93.31 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? 3.986   12.006  3.366   1.00 91.42 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? 4.752   12.881  2.994   1.00 85.44 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? 2.908   12.334  4.044   1.00 85.29 28  A 1 
ATOM 233  N N   . ASN A 1 29  ? 5.145   7.835   1.510   1.00 95.33 29  A 1 
ATOM 234  C CA  . ASN A 1 29  ? 5.595   6.435   1.489   1.00 94.89 29  A 1 
ATOM 235  C C   . ASN A 1 29  ? 6.769   6.192   0.524   1.00 95.34 29  A 1 
ATOM 236  O O   . ASN A 1 29  ? 7.585   5.298   0.765   1.00 92.63 29  A 1 
ATOM 237  C CB  . ASN A 1 29  ? 4.404   5.524   1.149   1.00 93.88 29  A 1 
ATOM 238  C CG  . ASN A 1 29  ? 3.549   5.206   2.361   1.00 90.24 29  A 1 
ATOM 239  O OD1 . ASN A 1 29  ? 3.806   4.268   3.095   1.00 79.76 29  A 1 
ATOM 240  N ND2 . ASN A 1 29  ? 2.500   5.951   2.600   1.00 80.13 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 6.865   6.959   -0.562  1.00 94.43 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 8.007   6.908   -1.495  1.00 94.32 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 9.227   7.635   -0.926  1.00 94.30 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 10.364  7.268   -1.230  1.00 89.81 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 7.608   7.479   -2.870  1.00 93.11 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 8.787   7.543   -3.852  1.00 84.98 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 6.555   6.597   -3.542  1.00 84.35 30  A 1 
ATOM 248  N N   . THR A 1 31  ? 9.012   8.649   -0.090  1.00 94.08 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? 10.078  9.475   0.488   1.00 92.73 31  A 1 
ATOM 250  C C   . THR A 1 31  ? 11.053  8.618   1.288   1.00 91.91 31  A 1 
ATOM 251  O O   . THR A 1 31  ? 10.686  7.938   2.245   1.00 90.14 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? 9.507   10.603  1.362   1.00 92.28 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? 8.705   11.454  0.577   1.00 85.40 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? 10.603  11.499  1.947   1.00 84.38 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 12.342  8.681   0.914   1.00 91.34 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 13.433  7.999   1.611   1.00 89.49 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 14.436  9.027   2.129   1.00 90.42 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 14.787  9.961   1.412   1.00 85.55 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 14.067  6.948   0.679   1.00 86.20 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 15.001  5.993   1.435   1.00 75.81 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 15.588  4.918   0.517   1.00 72.79 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 16.523  3.996   1.319   1.00 65.10 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 17.183  2.971   0.474   1.00 57.06 32  A 1 
ATOM 264  N N   . SER A 1 33  ? 14.890  8.857   3.357   1.00 88.84 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? 15.921  9.708   3.978   1.00 89.52 33  A 1 
ATOM 266  C C   . SER A 1 33  ? 15.584  11.213  3.966   1.00 90.39 33  A 1 
ATOM 267  O O   . SER A 1 33  ? 16.459  12.044  3.754   1.00 84.33 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? 17.303  9.423   3.354   1.00 88.31 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? 17.586  8.031   3.375   1.00 81.06 33  A 1 
ATOM 270  N N   . GLY A 1 34  ? 14.306  11.576  4.119   1.00 89.90 34  A 1 
ATOM 271  C CA  . GLY A 1 34  ? 13.852  12.976  4.159   1.00 90.11 34  A 1 
ATOM 272  C C   . GLY A 1 34  ? 13.845  13.713  2.807   1.00 91.83 34  A 1 
ATOM 273  O O   . GLY A 1 34  ? 13.522  14.895  2.764   1.00 88.04 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? 14.140  13.041  1.687   1.00 92.18 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? 14.199  13.631  0.331   1.00 93.57 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? 12.801  13.825  -0.278  1.00 94.30 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? 12.476  13.243  -1.314  1.00 92.17 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? 15.126  12.798  -0.573  1.00 92.85 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? 16.574  12.763  -0.064  1.00 90.58 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? 17.471  11.989  -1.044  1.00 87.23 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? 18.913  11.974  -0.522  1.00 82.63 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? 19.853  11.338  -1.484  1.00 73.50 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? 11.957  14.644  0.368   1.00 94.35 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? 10.554  14.862  -0.025  1.00 93.86 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? 10.416  15.429  -1.443  1.00 95.30 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? 9.697   14.852  -2.248  1.00 94.07 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? 9.860   15.750  1.020   1.00 91.24 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? 8.346   15.797  0.771   1.00 85.43 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? 7.616   16.700  1.770   1.00 79.79 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? 6.150   16.774  1.334   1.00 73.34 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? 5.380   17.820  2.044   1.00 66.11 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 11.173  16.468  -1.792  1.00 94.77 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 11.131  17.098  -3.127  1.00 95.01 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 11.462  16.127  -4.266  1.00 96.13 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? 10.861  16.183  -5.332  1.00 95.18 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 12.076  18.313  -3.126  1.00 94.28 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 11.930  19.173  -4.390  1.00 85.37 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 12.785  20.440  -4.270  1.00 80.11 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 12.635  21.311  -5.456  1.00 70.20 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 13.193  22.500  -5.633  1.00 61.00 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 13.975  23.043  -4.742  1.00 54.88 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 12.967  23.174  -6.722  1.00 52.52 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 12.398  15.209  -4.042  1.00 94.61 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 12.727  14.171  -5.025  1.00 95.10 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 11.566  13.181  -5.184  1.00 95.98 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 11.257  12.784  -6.303  1.00 95.24 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 14.049  13.504  -4.613  1.00 94.70 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 14.595  12.493  -5.640  1.00 86.41 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 16.124  12.499  -5.617  1.00 79.84 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 14.151  11.057  -5.345  1.00 80.01 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 10.899  12.811  -4.095  1.00 95.23 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 9.730   11.938  -4.126  1.00 95.50 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 8.524   12.591  -4.827  1.00 96.19 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 7.834   11.913  -5.582  1.00 95.70 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 9.400   11.528  -2.690  1.00 95.08 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? 8.309   13.896  -4.628  1.00 96.22 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? 7.280   14.679  -5.332  1.00 95.92 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? 7.525   14.676  -6.846  1.00 96.24 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? 6.661   14.248  -7.607  1.00 95.61 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? 7.265   16.123  -4.798  1.00 94.73 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? 6.672   16.222  -3.385  1.00 89.91 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? 6.897   17.570  -2.684  1.00 89.54 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? 6.375   17.721  -1.551  1.00 81.73 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? 7.683   18.399  -3.195  1.00 82.80 40  A 1 
ATOM 325  N N   . ASN A 1 41  ? 8.734   15.036  -7.284  1.00 96.55 41  A 1 
ATOM 326  C CA  . ASN A 1 41  ? 9.092   15.043  -8.707  1.00 96.35 41  A 1 
ATOM 327  C C   . ASN A 1 41  ? 8.954   13.657  -9.352  1.00 96.80 41  A 1 
ATOM 328  O O   . ASN A 1 41  ? 8.482   13.530  -10.481 1.00 96.01 41  A 1 
ATOM 329  C CB  . ASN A 1 41  ? 10.535  15.554  -8.852  1.00 95.73 41  A 1 
ATOM 330  C CG  . ASN A 1 41  ? 10.689  17.038  -8.563  1.00 91.02 41  A 1 
ATOM 331  O OD1 . ASN A 1 41  ? 9.751   17.802  -8.456  1.00 80.76 41  A 1 
ATOM 332  N ND2 . ASN A 1 41  ? 11.909  17.509  -8.463  1.00 81.34 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 9.346   12.613  -8.624  1.00 96.39 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 9.224   11.229  -9.071  1.00 96.30 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 7.754   10.826  -9.234  1.00 97.15 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 7.403   10.200  -10.231 1.00 96.28 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 9.997   10.358  -8.073  1.00 94.55 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 10.045  8.861   -8.411  1.00 89.65 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 11.272  8.239   -7.743  1.00 81.24 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 8.825   8.111   -7.885  1.00 80.89 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? 6.889   11.193  -8.296  1.00 96.93 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? 5.463   10.910  -8.393  1.00 97.26 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? 4.808   11.682  -9.543  1.00 97.55 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? 4.078   11.091  -10.333 1.00 97.24 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? 4.784   11.223  -7.058  1.00 97.03 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? 3.292   10.989  -7.111  1.00 97.43 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? 2.412   12.066  -7.321  1.00 95.61 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? 2.785   9.683   -7.024  1.00 95.77 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? 1.032   11.831  -7.438  1.00 95.53 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? 1.404   9.449   -7.142  1.00 95.62 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? 0.527   10.523  -7.349  1.00 96.35 43  A 1 
ATOM 352  N N   . TYR A 1 44  ? 5.093   12.974  -9.689  1.00 97.01 44  A 1 
ATOM 353  C CA  . TYR A 1 44  ? 4.509   13.806  -10.742 1.00 96.90 44  A 1 
ATOM 354  C C   . TYR A 1 44  ? 4.887   13.315  -12.140 1.00 97.07 44  A 1 
ATOM 355  O O   . TYR A 1 44  ? 4.004   13.173  -12.987 1.00 96.62 44  A 1 
ATOM 356  C CB  . TYR A 1 44  ? 4.930   15.267  -10.545 1.00 96.49 44  A 1 
ATOM 357  C CG  . TYR A 1 44  ? 4.505   15.926  -9.240  1.00 96.24 44  A 1 
ATOM 358  C CD1 . TYR A 1 44  ? 3.374   15.492  -8.518  1.00 93.00 44  A 1 
ATOM 359  C CD2 . TYR A 1 44  ? 5.255   17.019  -8.753  1.00 92.86 44  A 1 
ATOM 360  C CE1 . TYR A 1 44  ? 3.000   16.135  -7.322  1.00 92.41 44  A 1 
ATOM 361  C CE2 . TYR A 1 44  ? 4.881   17.668  -7.564  1.00 92.19 44  A 1 
ATOM 362  C CZ  . TYR A 1 44  ? 3.754   17.229  -6.844  1.00 93.69 44  A 1 
ATOM 363  O OH  . TYR A 1 44  ? 3.395   17.867  -5.703  1.00 91.69 44  A 1 
ATOM 364  N N   . SER A 1 45  ? 6.157   12.967  -12.355 1.00 97.49 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? 6.602   12.370  -13.621 1.00 97.35 45  A 1 
ATOM 366  C C   . SER A 1 45  ? 5.975   10.993  -13.871 1.00 97.61 45  A 1 
ATOM 367  O O   . SER A 1 45  ? 5.581   10.695  -14.997 1.00 96.97 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? 8.130   12.283  -13.673 1.00 96.83 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? 8.652   11.566  -12.572 1.00 85.48 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? 5.798   10.168  -12.834 1.00 96.65 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? 5.134   8.871   -12.970 1.00 96.99 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? 3.658   9.004   -13.369 1.00 97.38 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? 3.187   8.248   -14.216 1.00 96.96 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? 5.282   8.093   -11.661 1.00 96.94 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? 2.931   9.959   -12.783 1.00 97.76 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? 1.525   10.234  -13.110 1.00 97.64 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? 1.381   10.744  -14.543 1.00 97.66 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? 0.524   10.257  -15.273 1.00 96.86 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? 0.932   11.222  -12.086 1.00 96.90 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? -0.429  11.779  -12.502 1.00 94.00 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? 0.726   10.516  -10.743 1.00 93.51 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? 2.246   11.655  -14.973 1.00 97.56 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? 2.253   12.169  -16.346 1.00 97.19 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? 2.501   11.053  -17.373 1.00 97.29 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? 1.704   10.862  -18.296 1.00 96.56 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? 3.312   13.275  -16.428 1.00 96.36 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? 3.326   13.979  -17.785 1.00 86.47 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? 4.320   15.157  -17.810 1.00 82.36 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? 4.293   15.887  -18.821 1.00 72.69 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? 5.075   15.335  -16.821 1.00 73.04 48  A 1 
ATOM 391  N N   . MET A 1 49  ? 3.523   10.225  -17.156 1.00 97.40 49  A 1 
ATOM 392  C CA  . MET A 1 49  ? 3.803   9.068   -18.015 1.00 97.21 49  A 1 
ATOM 393  C C   . MET A 1 49  ? 2.672   8.031   -17.999 1.00 97.37 49  A 1 
ATOM 394  O O   . MET A 1 49  ? 2.394   7.406   -19.021 1.00 96.41 49  A 1 
ATOM 395  C CB  . MET A 1 49  ? 5.105   8.393   -17.570 1.00 96.74 49  A 1 
ATOM 396  C CG  . MET A 1 49  ? 6.350   9.195   -17.961 1.00 94.50 49  A 1 
ATOM 397  S SD  . MET A 1 49  ? 7.894   8.326   -17.576 1.00 92.30 49  A 1 
ATOM 398  C CE  . MET A 1 49  ? 7.958   8.590   -15.795 1.00 80.29 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? 2.010   7.826   -16.861 1.00 96.41 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? 0.873   6.915   -16.770 1.00 96.50 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -0.322  7.411   -17.598 1.00 96.74 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -0.971  6.602   -18.262 1.00 95.84 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? 0.498   6.716   -15.300 1.00 96.47 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? -0.583  8.726   -17.601 1.00 97.35 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? -1.605  9.341   -18.451 1.00 97.10 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? -1.309  9.155   -19.941 1.00 97.21 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? -2.161  8.657   -20.679 1.00 96.18 51  A 1 
ATOM 408  N N   . GLN A 1 52  ? -0.073  9.442   -20.363 1.00 97.45 52  A 1 
ATOM 409  C CA  . GLN A 1 52  ? 0.375   9.260   -21.754 1.00 97.01 52  A 1 
ATOM 410  C C   . GLN A 1 52  ? 0.226   7.802   -22.221 1.00 96.72 52  A 1 
ATOM 411  O O   . GLN A 1 52  ? -0.341  7.539   -23.281 1.00 95.09 52  A 1 
ATOM 412  C CB  . GLN A 1 52  ? 1.840   9.698   -21.880 1.00 96.58 52  A 1 
ATOM 413  C CG  . GLN A 1 52  ? 2.042   11.217  -21.734 1.00 91.47 52  A 1 
ATOM 414  C CD  . GLN A 1 52  ? 3.518   11.610  -21.699 1.00 86.51 52  A 1 
ATOM 415  O OE1 . GLN A 1 52  ? 4.416   10.785  -21.743 1.00 79.37 52  A 1 
ATOM 416  N NE2 . GLN A 1 52  ? 3.825   12.885  -21.604 1.00 75.13 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? 0.653   6.838   -21.403 1.00 96.76 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? 0.541   5.396   -21.707 1.00 95.81 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? -0.890  4.856   -21.661 1.00 95.64 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? -1.144  3.768   -22.171 1.00 91.84 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 1.440   4.607   -20.745 1.00 95.45 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 2.923   4.838   -21.040 1.00 92.38 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 3.783   4.129   -19.994 1.00 90.03 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 5.218   4.362   -20.248 1.00 86.74 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 6.212   4.135   -19.411 1.00 82.38 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 6.025   3.630   -18.236 1.00 77.65 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? 7.438   4.420   -19.749 1.00 77.55 53  A 1 
ATOM 428  N N   . SER A 1 54  ? -1.813  5.590   -21.051 1.00 94.76 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? -3.237  5.234   -20.978 1.00 94.17 54  A 1 
ATOM 430  C C   . SER A 1 54  ? -4.074  5.893   -22.081 1.00 93.88 54  A 1 
ATOM 431  O O   . SER A 1 54  ? -5.297  5.924   -21.976 1.00 88.35 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? -3.809  5.530   -19.587 1.00 93.68 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? -3.049  4.865   -18.592 1.00 85.00 54  A 1 
ATOM 434  N N   . GLY A 1 55  ? -3.441  6.415   -23.143 1.00 94.65 55  A 1 
ATOM 435  C CA  . GLY A 1 55  ? -4.137  7.026   -24.281 1.00 93.99 55  A 1 
ATOM 436  C C   . GLY A 1 55  ? -4.559  8.479   -24.047 1.00 94.66 55  A 1 
ATOM 437  O O   . GLY A 1 55  ? -5.573  8.907   -24.585 1.00 90.09 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -3.817  9.225   -23.220 1.00 93.61 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? -4.097  10.639  -22.939 1.00 93.46 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? -5.144  10.876  -21.846 1.00 94.45 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? -5.609  11.999  -21.673 1.00 89.31 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? -5.511  9.842   -21.088 1.00 93.86 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? -6.379  9.973   -19.904 1.00 94.15 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? -5.642  10.743  -18.805 1.00 95.17 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? -4.420  10.641  -18.674 1.00 92.76 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? -6.840  8.587   -19.405 1.00 92.43 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? -7.806  8.675   -18.213 1.00 87.35 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? -7.575  7.816   -20.510 1.00 87.37 57  A 1 
ATOM 449  N N   . ASP A 1 58  ? -6.384  11.487  -17.975 1.00 96.17 58  A 1 
ATOM 450  C CA  . ASP A 1 58  ? -5.799  12.151  -16.810 1.00 95.97 58  A 1 
ATOM 451  C C   . ASP A 1 58  ? -5.037  11.142  -15.927 1.00 96.58 58  A 1 
ATOM 452  O O   . ASP A 1 58  ? -5.616  10.215  -15.344 1.00 94.91 58  A 1 
ATOM 453  C CB  . ASP A 1 58  ? -6.882  12.893  -16.009 1.00 94.16 58  A 1 
ATOM 454  C CG  . ASP A 1 58  ? -6.332  13.414  -14.678 1.00 89.51 58  A 1 
ATOM 455  O OD1 . ASP A 1 58  ? -5.151  13.830  -14.650 1.00 81.19 58  A 1 
ATOM 456  O OD2 . ASP A 1 58  ? -7.039  13.264  -13.657 1.00 82.70 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? -3.719  11.336  -15.801 1.00 95.74 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? -2.845  10.433  -15.052 1.00 96.23 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? -3.229  10.304  -13.575 1.00 97.17 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? -3.034  9.243   -12.974 1.00 96.20 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -3.836  11.342  -12.983 1.00 96.68 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -4.340  11.281  -11.610 1.00 96.79 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -5.537  10.325  -11.497 1.00 97.25 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -5.650  9.588   -10.514 1.00 96.66 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -4.709  12.701  -11.146 1.00 96.10 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -5.161  12.772  -9.679  1.00 93.71 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -4.020  12.453  -8.706  1.00 87.73 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -5.691  14.172  -9.372  1.00 87.96 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -6.409  10.294  -12.502 1.00 97.41 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -7.534  9.352   -12.555 1.00 97.17 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -7.051  7.898   -12.659 1.00 97.53 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -7.540  7.033   -11.930 1.00 96.57 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -8.487  9.723   -13.700 1.00 96.16 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -8.001  9.297   -14.956 1.00 80.69 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? -6.014  7.650   -13.480 1.00 96.51 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? -5.357  6.339   -13.614 1.00 97.01 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? -4.777  5.895   -12.273 1.00 97.53 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? -5.019  4.767   -11.836 1.00 97.04 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? -4.256  6.378   -14.698 1.00 96.80 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? -3.539  5.031   -14.844 1.00 94.58 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? -4.838  6.738   -16.068 1.00 94.20 62  A 1 
ATOM 482  N N   . PHE A 1 63  ? -4.081  6.786   -11.581 1.00 96.95 63  A 1 
ATOM 483  C CA  . PHE A 1 63  ? -3.531  6.516   -10.252 1.00 97.22 63  A 1 
ATOM 484  C C   . PHE A 1 63  ? -4.621  6.207   -9.213  1.00 97.68 63  A 1 
ATOM 485  O O   . PHE A 1 63  ? -4.523  5.205   -8.503  1.00 97.56 63  A 1 
ATOM 486  C CB  . PHE A 1 63  ? -2.674  7.710   -9.820  1.00 97.09 63  A 1 
ATOM 487  C CG  . PHE A 1 63  ? -2.277  7.657   -8.359  1.00 97.54 63  A 1 
ATOM 488  C CD1 . PHE A 1 63  ? -2.835  8.568   -7.441  1.00 96.20 63  A 1 
ATOM 489  C CD2 . PHE A 1 63  ? -1.386  6.669   -7.908  1.00 96.49 63  A 1 
ATOM 490  C CE1 . PHE A 1 63  ? -2.485  8.496   -6.082  1.00 96.18 63  A 1 
ATOM 491  C CE2 . PHE A 1 63  ? -1.041  6.597   -6.548  1.00 96.23 63  A 1 
ATOM 492  C CZ  . PHE A 1 63  ? -1.588  7.514   -5.635  1.00 96.76 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? -5.683  7.019   -9.143  1.00 97.42 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? -6.803  6.783   -8.212  1.00 97.06 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? -7.455  5.422   -8.461  1.00 97.16 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? -7.667  4.669   -7.512  1.00 96.69 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? -7.841  7.912   -8.326  1.00 96.81 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? -7.385  9.212   -7.647  1.00 94.57 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? -8.402  10.336  -7.898  1.00 91.25 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? -7.954  11.646  -7.235  1.00 85.92 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? -8.872  12.775  -7.540  1.00 77.72 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? -7.696  5.078   -9.731  1.00 97.25 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? -8.249  3.776   -10.129 1.00 97.19 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? -7.307  2.621   -9.766  1.00 97.59 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? -7.759  1.608   -9.243  1.00 96.96 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? -8.572  3.817   -11.632 1.00 96.81 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? -9.338  2.570   -12.085 1.00 90.74 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? -9.732  2.683   -13.561 1.00 86.20 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? -10.521 1.441   -13.992 1.00 78.70 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? -10.874 1.480   -15.430 1.00 69.97 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -6.005  2.784   -9.972  1.00 97.20 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -5.006  1.792   -9.580  1.00 97.25 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -5.021  1.519   -8.066  1.00 97.66 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -5.037  0.364   -7.646  1.00 97.25 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -3.625  2.276   -10.040 1.00 97.17 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -5.069  2.573   -7.250  1.00 97.72 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -5.154  2.429   -5.789  1.00 97.67 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -6.446  1.724   -5.385  1.00 97.69 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -6.393  0.808   -4.565  1.00 97.06 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -5.017  3.791   -5.087  1.00 97.36 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -5.253  3.682   -3.572  1.00 95.63 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -3.605  4.361   -5.266  1.00 95.09 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -7.584  2.094   -5.973  1.00 97.36 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -8.875  1.468   -5.672  1.00 97.18 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -8.863  -0.034  -5.984  1.00 97.37 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -9.225  -0.853  -5.133  1.00 96.21 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -9.995  2.193   -6.451  1.00 96.48 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -11.395 1.849   -5.914  1.00 87.24 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -11.538 2.239   -4.433  1.00 83.84 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -12.150 1.496   -3.638  1.00 74.72 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -10.917 3.251   -4.016  1.00 75.40 68  A 1 
ATOM 532  N N   . ASN A 1 69  ? -8.336  -0.411  -7.143  1.00 96.80 69  A 1 
ATOM 533  C CA  . ASN A 1 69  ? -8.236  -1.808  -7.566  1.00 97.00 69  A 1 
ATOM 534  C C   . ASN A 1 69  ? -7.340  -2.643  -6.633  1.00 97.36 69  A 1 
ATOM 535  O O   . ASN A 1 69  ? -7.634  -3.812  -6.382  1.00 95.85 69  A 1 
ATOM 536  C CB  . ASN A 1 69  ? -7.713  -1.845  -9.010  1.00 96.41 69  A 1 
ATOM 537  C CG  . ASN A 1 69  ? -8.721  -1.371  -10.044 1.00 95.66 69  A 1 
ATOM 538  O OD1 . ASN A 1 69  ? -9.890  -1.133  -9.775  1.00 88.71 69  A 1 
ATOM 539  N ND2 . ASN A 1 69  ? -8.301  -1.267  -11.284 1.00 88.73 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? -6.270  -2.054  -6.102  1.00 96.93 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? -5.297  -2.752  -5.242  1.00 97.23 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? -5.759  -2.863  -3.780  1.00 97.14 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? -5.250  -3.712  -3.049  1.00 95.52 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? -3.908  -2.095  -5.378  1.00 96.95 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? -2.845  -2.660  -4.426  1.00 94.22 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? -3.357  -2.311  -6.795  1.00 93.89 70  A 1 
ATOM 547  N N   . LYS A 1 71  ? -6.729  -2.058  -3.325  1.00 97.39 71  A 1 
ATOM 548  C CA  . LYS A 1 71  ? -7.200  -2.090  -1.927  1.00 96.93 71  A 1 
ATOM 549  C C   . LYS A 1 71  ? -7.677  -3.492  -1.513  1.00 97.26 71  A 1 
ATOM 550  O O   . LYS A 1 71  ? -8.623  -4.018  -2.107  1.00 95.88 71  A 1 
ATOM 551  C CB  . LYS A 1 71  ? -8.338  -1.084  -1.713  1.00 94.86 71  A 1 
ATOM 552  C CG  . LYS A 1 71  ? -7.841  0.361   -1.599  1.00 92.20 71  A 1 
ATOM 553  C CD  . LYS A 1 71  ? -9.053  1.294   -1.541  1.00 91.63 71  A 1 
ATOM 554  C CE  . LYS A 1 71  ? -8.640  2.765   -1.608  1.00 85.98 71  A 1 
ATOM 555  N NZ  . LYS A 1 71  ? -9.848  3.623   -1.677  1.00 82.57 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? -7.080  -4.108  -0.478  1.00 97.21 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? -7.556  -5.387  0.034   1.00 96.88 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? -8.774  -5.200  0.946   1.00 96.87 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? -8.875  -4.222  1.687   1.00 95.15 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? -6.366  -5.977  0.785   1.00 95.83 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? -5.658  -4.735  1.326   1.00 94.89 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? -5.892  -3.684  0.242   1.00 96.85 72  A 1 
ATOM 563  N N   . VAL A 1 73  ? -9.673  -6.194  0.930   1.00 96.26 73  A 1 
ATOM 564  C CA  . VAL A 1 73  ? -10.821 -6.260  1.855   1.00 95.54 73  A 1 
ATOM 565  C C   . VAL A 1 73  ? -10.445 -7.042  3.112   1.00 95.50 73  A 1 
ATOM 566  O O   . VAL A 1 73  ? -10.753 -6.617  4.222   1.00 92.51 73  A 1 
ATOM 567  C CB  . VAL A 1 73  ? -12.054 -6.868  1.158   1.00 94.38 73  A 1 
ATOM 568  C CG1 . VAL A 1 73  ? -13.274 -6.896  2.090   1.00 86.96 73  A 1 
ATOM 569  C CG2 . VAL A 1 73  ? -12.436 -6.059  -0.089  1.00 87.22 73  A 1 
ATOM 570  N N   . LEU A 1 74  ? -9.722  -8.144  2.923   1.00 93.97 74  A 1 
ATOM 571  C CA  . LEU A 1 74  ? -9.276  -9.042  3.982   1.00 93.97 74  A 1 
ATOM 572  C C   . LEU A 1 74  ? -7.747  -9.050  4.068   1.00 94.88 74  A 1 
ATOM 573  O O   . LEU A 1 74  ? -7.056  -8.957  3.054   1.00 93.56 74  A 1 
ATOM 574  C CB  . LEU A 1 74  ? -9.829  -10.459 3.720   1.00 92.49 74  A 1 
ATOM 575  C CG  . LEU A 1 74  ? -11.367 -10.565 3.725   1.00 89.71 74  A 1 
ATOM 576  C CD1 . LEU A 1 74  ? -11.790 -11.970 3.301   1.00 83.79 74  A 1 
ATOM 577  C CD2 . LEU A 1 74  ? -11.962 -10.273 5.100   1.00 83.82 74  A 1 
ATOM 578  N N   . GLU A 1 75  ? -7.224  -9.182  5.272   1.00 93.58 75  A 1 
ATOM 579  C CA  . GLU A 1 75  ? -5.821  -9.498  5.533   1.00 93.14 75  A 1 
ATOM 580  C C   . GLU A 1 75  ? -5.713  -10.660 6.520   1.00 94.14 75  A 1 
ATOM 581  O O   . GLU A 1 75  ? -6.652  -10.959 7.252   1.00 92.65 75  A 1 
ATOM 582  C CB  . GLU A 1 75  ? -5.027  -8.257  5.997   1.00 90.43 75  A 1 
ATOM 583  C CG  . GLU A 1 75  ? -5.410  -7.704  7.388   1.00 84.29 75  A 1 
ATOM 584  C CD  . GLU A 1 75  ? -4.546  -6.497  7.826   1.00 84.77 75  A 1 
ATOM 585  O OE1 . GLU A 1 75  ? -4.920  -5.767  8.774   1.00 78.86 75  A 1 
ATOM 586  O OE2 . GLU A 1 75  ? -3.445  -6.247  7.292   1.00 79.98 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? -4.552  -11.302 6.566   1.00 92.40 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? -4.268  -12.363 7.534   1.00 92.24 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? -3.281  -11.832 8.564   1.00 92.38 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? -2.253  -11.254 8.210   1.00 89.62 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? -3.774  -13.636 6.835   1.00 90.50 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? -3.598  -14.764 7.847   1.00 81.85 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? -4.780  -14.121 5.794   1.00 82.50 76  A 1 
ATOM 594  N N   . LYS A 1 77  ? -3.601  -12.012 9.846   1.00 91.43 77  A 1 
ATOM 595  C CA  . LYS A 1 77  ? -2.719  -11.650 10.958  1.00 90.95 77  A 1 
ATOM 596  C C   . LYS A 1 77  ? -2.378  -12.879 11.788  1.00 91.99 77  A 1 
ATOM 597  O O   . LYS A 1 77  ? -3.250  -13.680 12.104  1.00 89.69 77  A 1 
ATOM 598  C CB  . LYS A 1 77  ? -3.352  -10.566 11.832  1.00 89.25 77  A 1 
ATOM 599  C CG  . LYS A 1 77  ? -3.380  -9.212  11.115  1.00 82.57 77  A 1 
ATOM 600  C CD  . LYS A 1 77  ? -3.905  -8.124  12.055  1.00 78.19 77  A 1 
ATOM 601  C CE  . LYS A 1 77  ? -4.012  -6.811  11.280  1.00 73.52 77  A 1 
ATOM 602  N NZ  . LYS A 1 77  ? -4.784  -5.801  12.039  1.00 66.38 77  A 1 
ATOM 603  N N   . SER A 1 78  ? -1.116  -12.986 12.169  1.00 90.97 78  A 1 
ATOM 604  C CA  . SER A 1 78  ? -0.687  -13.994 13.127  1.00 90.64 78  A 1 
ATOM 605  C C   . SER A 1 78  ? -1.210  -13.638 14.516  1.00 90.85 78  A 1 
ATOM 606  O O   . SER A 1 78  ? -1.006  -12.521 14.997  1.00 87.76 78  A 1 
ATOM 607  C CB  . SER A 1 78  ? 0.834   -14.121 13.122  1.00 88.69 78  A 1 
ATOM 608  O OG  . SER A 1 78  ? 1.234   -15.203 13.933  1.00 77.45 78  A 1 
ATOM 609  N N   . ARG A 1 79  ? -1.898  -14.586 15.170  1.00 90.24 79  A 1 
ATOM 610  C CA  . ARG A 1 79  ? -2.321  -14.512 16.572  1.00 89.71 79  A 1 
ATOM 611  C C   . ARG A 1 79  ? -1.842  -15.746 17.320  1.00 90.89 79  A 1 
ATOM 612  O O   . ARG A 1 79  ? -1.943  -16.860 16.818  1.00 87.84 79  A 1 
ATOM 613  C CB  . ARG A 1 79  ? -3.844  -14.374 16.696  1.00 87.78 79  A 1 
ATOM 614  C CG  . ARG A 1 79  ? -4.350  -12.972 16.307  1.00 81.46 79  A 1 
ATOM 615  C CD  . ARG A 1 79  ? -5.768  -12.788 16.858  1.00 79.20 79  A 1 
ATOM 616  N NE  . ARG A 1 79  ? -6.325  -11.443 16.583  1.00 75.38 79  A 1 
ATOM 617  C CZ  . ARG A 1 79  ? -7.192  -10.801 17.351  1.00 70.98 79  A 1 
ATOM 618  N NH1 . ARG A 1 79  ? -7.587  -11.252 18.504  1.00 64.18 79  A 1 
ATOM 619  N NH2 . ARG A 1 79  ? -7.710  -9.678  16.967  1.00 63.75 79  A 1 
ATOM 620  N N   . ARG A 1 80  ? -1.329  -15.537 18.522  1.00 86.54 80  A 1 
ATOM 621  C CA  . ARG A 1 80  ? -0.925  -16.623 19.412  1.00 86.78 80  A 1 
ATOM 622  C C   . ARG A 1 80  ? -2.068  -16.936 20.373  1.00 87.15 80  A 1 
ATOM 623  O O   . ARG A 1 80  ? -2.481  -16.059 21.124  1.00 83.01 80  A 1 
ATOM 624  C CB  . ARG A 1 80  ? 0.381   -16.249 20.119  1.00 84.71 80  A 1 
ATOM 625  C CG  . ARG A 1 80  ? 0.969   -17.464 20.850  1.00 77.92 80  A 1 
ATOM 626  C CD  . ARG A 1 80  ? 2.366   -17.132 21.377  1.00 78.62 80  A 1 
ATOM 627  N NE  . ARG A 1 80  ? 2.970   -18.307 22.035  1.00 75.42 80  A 1 
ATOM 628  C CZ  . ARG A 1 80  ? 4.250   -18.482 22.313  1.00 76.33 80  A 1 
ATOM 629  N NH1 . ARG A 1 80  ? 5.154   -17.590 22.025  1.00 65.82 80  A 1 
ATOM 630  N NH2 . ARG A 1 80  ? 4.652   -19.578 22.895  1.00 66.85 80  A 1 
ATOM 631  N N   . ILE A 1 81  ? -2.569  -18.169 20.331  1.00 87.38 81  A 1 
ATOM 632  C CA  . ILE A 1 81  ? -3.716  -18.633 21.119  1.00 86.56 81  A 1 
ATOM 633  C C   . ILE A 1 81  ? -3.370  -20.013 21.674  1.00 86.79 81  A 1 
ATOM 634  O O   . ILE A 1 81  ? -2.975  -20.895 20.915  1.00 80.27 81  A 1 
ATOM 635  C CB  . ILE A 1 81  ? -4.997  -18.668 20.249  1.00 84.15 81  A 1 
ATOM 636  C CG1 . ILE A 1 81  ? -5.317  -17.267 19.668  1.00 79.95 81  A 1 
ATOM 637  C CG2 . ILE A 1 81  ? -6.191  -19.181 21.075  1.00 78.51 81  A 1 
ATOM 638  C CD1 . ILE A 1 81  ? -6.249  -17.313 18.463  1.00 73.79 81  A 1 
ATOM 639  N N   . GLY A 1 82  ? -3.457  -20.188 22.993  1.00 86.88 82  A 1 
ATOM 640  C CA  . GLY A 1 82  ? -3.186  -21.477 23.636  1.00 87.08 82  A 1 
ATOM 641  C C   . GLY A 1 82  ? -1.779  -22.051 23.376  1.00 88.04 82  A 1 
ATOM 642  O O   . GLY A 1 82  ? -1.616  -23.255 23.301  1.00 83.69 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? -0.772  -21.201 23.169  1.00 88.41 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? 0.610   -21.626 22.882  1.00 89.51 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? 0.942   -21.826 21.395  1.00 90.23 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? 2.121   -21.772 21.047  1.00 85.42 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -0.065  -21.946 20.502  1.00 87.35 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 0.112   -22.081 19.057  1.00 87.74 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -0.088  -20.743 18.314  1.00 88.37 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -0.803  -19.850 18.773  1.00 84.72 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -0.821  -23.183 18.547  1.00 85.07 84  A 1 
ATOM 652  N N   . ASN A 1 85  ? 0.542   -20.597 17.144  1.00 87.69 85  A 1 
ATOM 653  C CA  . ASN A 1 85  ? 0.385   -19.436 16.268  1.00 88.34 85  A 1 
ATOM 654  C C   . ASN A 1 85  ? -0.601  -19.760 15.138  1.00 89.15 85  A 1 
ATOM 655  O O   . ASN A 1 85  ? -0.329  -20.629 14.315  1.00 85.07 85  A 1 
ATOM 656  C CB  . ASN A 1 85  ? 1.748   -19.012 15.705  1.00 85.57 85  A 1 
ATOM 657  C CG  . ASN A 1 85  ? 2.669   -18.383 16.737  1.00 78.56 85  A 1 
ATOM 658  O OD1 . ASN A 1 85  ? 2.270   -17.706 17.667  1.00 70.43 85  A 1 
ATOM 659  N ND2 . ASN A 1 85  ? 3.964   -18.562 16.583  1.00 72.21 85  A 1 
ATOM 660  N N   . TYR A 1 86  ? -1.703  -19.021 15.067  1.00 87.09 86  A 1 
ATOM 661  C CA  . TYR A 1 86  ? -2.718  -19.148 14.027  1.00 86.92 86  A 1 
ATOM 662  C C   . TYR A 1 86  ? -2.682  -17.948 13.085  1.00 88.20 86  A 1 
ATOM 663  O O   . TYR A 1 86  ? -2.427  -16.814 13.497  1.00 84.95 86  A 1 
ATOM 664  C CB  . TYR A 1 86  ? -4.105  -19.314 14.657  1.00 85.75 86  A 1 
ATOM 665  C CG  . TYR A 1 86  ? -4.243  -20.599 15.450  1.00 86.06 86  A 1 
ATOM 666  C CD1 . TYR A 1 86  ? -4.620  -21.794 14.801  1.00 81.35 86  A 1 
ATOM 667  C CD2 . TYR A 1 86  ? -3.975  -20.611 16.831  1.00 82.46 86  A 1 
ATOM 668  C CE1 . TYR A 1 86  ? -4.734  -22.990 15.530  1.00 80.51 86  A 1 
ATOM 669  C CE2 . TYR A 1 86  ? -4.084  -21.810 17.566  1.00 79.99 86  A 1 
ATOM 670  C CZ  . TYR A 1 86  ? -4.468  -22.997 16.911  1.00 82.56 86  A 1 
ATOM 671  O OH  . TYR A 1 86  ? -4.577  -24.157 17.622  1.00 80.07 86  A 1 
ATOM 672  N N   . GLN A 1 87  ? -2.958  -18.186 11.806  1.00 88.75 87  A 1 
ATOM 673  C CA  . GLN A 1 87  ? -3.140  -17.146 10.800  1.00 88.82 87  A 1 
ATOM 674  C C   . GLN A 1 87  ? -4.632  -16.813 10.709  1.00 90.18 87  A 1 
ATOM 675  O O   . GLN A 1 87  ? -5.403  -17.554 10.111  1.00 86.68 87  A 1 
ATOM 676  C CB  . GLN A 1 87  ? -2.564  -17.622 9.458   1.00 86.21 87  A 1 
ATOM 677  C CG  . GLN A 1 87  ? -1.032  -17.839 9.487   1.00 82.00 87  A 1 
ATOM 678  C CD  . GLN A 1 87  ? -0.231  -16.562 9.770   1.00 81.13 87  A 1 
ATOM 679  O OE1 . GLN A 1 87  ? -0.679  -15.434 9.619   1.00 75.22 87  A 1 
ATOM 680  N NE2 . GLN A 1 87  ? 1.009   -16.687 10.194  1.00 74.00 87  A 1 
ATOM 681  N N   . VAL A 1 88  ? -5.045  -15.713 11.335  1.00 89.92 88  A 1 
ATOM 682  C CA  . VAL A 1 88  ? -6.462  -15.356 11.461  1.00 90.31 88  A 1 
ATOM 683  C C   . VAL A 1 88  ? -6.839  -14.333 10.389  1.00 91.48 88  A 1 
ATOM 684  O O   . VAL A 1 88  ? -6.202  -13.273 10.317  1.00 89.90 88  A 1 
ATOM 685  C CB  . VAL A 1 88  ? -6.776  -14.836 12.875  1.00 88.88 88  A 1 
ATOM 686  C CG1 . VAL A 1 88  ? -8.262  -14.512 13.034  1.00 82.70 88  A 1 
ATOM 687  C CG2 . VAL A 1 88  ? -6.398  -15.880 13.938  1.00 83.61 88  A 1 
ATOM 688  N N   . PRO A 1 89  ? -7.863  -14.601 9.542   1.00 93.04 89  A 1 
ATOM 689  C CA  . PRO A 1 89  ? -8.377  -13.630 8.589   1.00 92.43 89  A 1 
ATOM 690  C C   . PRO A 1 89  ? -9.140  -12.517 9.318   1.00 92.46 89  A 1 
ATOM 691  O O   . PRO A 1 89  ? -10.005 -12.776 10.155  1.00 90.22 89  A 1 
ATOM 692  C CB  . PRO A 1 89  ? -9.272  -14.425 7.638   1.00 90.74 89  A 1 
ATOM 693  C CG  . PRO A 1 89  ? -9.778  -15.572 8.511   1.00 88.59 89  A 1 
ATOM 694  C CD  . PRO A 1 89  ? -8.612  -15.841 9.461   1.00 91.65 89  A 1 
ATOM 695  N N   . ILE A 1 90  ? -8.816  -11.265 9.004   1.00 93.15 90  A 1 
ATOM 696  C CA  . ILE A 1 90  ? -9.417  -10.071 9.609   1.00 92.65 90  A 1 
ATOM 697  C C   . ILE A 1 90  ? -9.764  -9.069  8.505   1.00 93.28 90  A 1 
ATOM 698  O O   . ILE A 1 90  ? -8.996  -8.867  7.566   1.00 91.21 90  A 1 
ATOM 699  C CB  . ILE A 1 90  ? -8.483  -9.458  10.685  1.00 90.66 90  A 1 
ATOM 700  C CG1 . ILE A 1 90  ? -8.143  -10.506 11.771  1.00 79.16 90  A 1 
ATOM 701  C CG2 . ILE A 1 90  ? -9.109  -8.217  11.334  1.00 77.49 90  A 1 
ATOM 702  C CD1 . ILE A 1 90  ? -7.229  -10.004 12.897  1.00 73.54 90  A 1 
ATOM 703  N N   . GLU A 1 91  ? -10.906 -8.408  8.630   1.00 93.09 91  A 1 
ATOM 704  C CA  . GLU A 1 91  ? -11.276 -7.297  7.752   1.00 92.78 91  A 1 
ATOM 705  C C   . GLU A 1 91  ? -10.335 -6.109  7.939   1.00 93.15 91  A 1 
ATOM 706  O O   . GLU A 1 91  ? -9.999  -5.706  9.057   1.00 91.03 91  A 1 
ATOM 707  C CB  . GLU A 1 91  ? -12.710 -6.851  8.019   1.00 91.06 91  A 1 
ATOM 708  C CG  . GLU A 1 91  ? -13.726 -7.937  7.657   1.00 80.54 91  A 1 
ATOM 709  C CD  . GLU A 1 91  ? -15.129 -7.560  8.128   1.00 77.05 91  A 1 
ATOM 710  O OE1 . GLU A 1 91  ? -16.081 -7.911  7.408   1.00 69.75 91  A 1 
ATOM 711  O OE2 . GLU A 1 91  ? -15.213 -6.977  9.245   1.00 70.50 91  A 1 
ATOM 712  N N   . VAL A 1 92  ? -9.921  -5.528  6.826   1.00 93.17 92  A 1 
ATOM 713  C CA  . VAL A 1 92  ? -8.997  -4.399  6.842   1.00 93.83 92  A 1 
ATOM 714  C C   . VAL A 1 92  ? -9.781  -3.100  7.066   1.00 94.26 92  A 1 
ATOM 715  O O   . VAL A 1 92  ? -10.675 -2.795  6.272   1.00 92.62 92  A 1 
ATOM 716  C CB  . VAL A 1 92  ? -8.173  -4.349  5.547   1.00 93.05 92  A 1 
ATOM 717  C CG1 . VAL A 1 92  ? -7.084  -3.284  5.656   1.00 89.36 92  A 1 
ATOM 718  C CG2 . VAL A 1 92  ? -7.487  -5.683  5.248   1.00 89.12 92  A 1 
ATOM 719  N N   . PRO A 1 93  ? -9.447  -2.283  8.084   1.00 95.16 93  A 1 
ATOM 720  C CA  . PRO A 1 93  ? -10.027 -0.951  8.258   1.00 94.40 93  A 1 
ATOM 721  C C   . PRO A 1 93  ? -9.763  -0.041  7.050   1.00 95.09 93  A 1 
ATOM 722  O O   . PRO A 1 93  ? -8.707  -0.140  6.423   1.00 93.98 93  A 1 
ATOM 723  C CB  . PRO A 1 93  ? -9.386  -0.380  9.526   1.00 92.84 93  A 1 
ATOM 724  C CG  . PRO A 1 93  ? -8.962  -1.626  10.302  1.00 91.13 93  A 1 
ATOM 725  C CD  . PRO A 1 93  ? -8.590  -2.615  9.209   1.00 93.71 93  A 1 
ATOM 726  N N   . ALA A 1 94  ? -10.679 0.895   6.750   1.00 94.45 94  A 1 
ATOM 727  C CA  . ALA A 1 94  ? -10.621 1.729   5.542   1.00 93.71 94  A 1 
ATOM 728  C C   . ALA A 1 94  ? -9.277  2.469   5.361   1.00 93.63 94  A 1 
ATOM 729  O O   . ALA A 1 94  ? -8.651  2.375   4.302   1.00 91.64 94  A 1 
ATOM 730  C CB  . ALA A 1 94  ? -11.805 2.703   5.578   1.00 92.76 94  A 1 
ATOM 731  N N   . GLU A 1 95  ? -8.777  3.122   6.407   1.00 92.89 95  A 1 
ATOM 732  C CA  . GLU A 1 95  ? -7.470  3.807   6.385   1.00 91.39 95  A 1 
ATOM 733  C C   . GLU A 1 95  ? -6.314  2.854   6.046   1.00 92.43 95  A 1 
ATOM 734  O O   . GLU A 1 95  ? -5.403  3.168   5.272   1.00 90.34 95  A 1 
ATOM 735  C CB  . GLU A 1 95  ? -7.172  4.416   7.764   1.00 88.24 95  A 1 
ATOM 736  C CG  . GLU A 1 95  ? -8.150  5.519   8.200   1.00 75.96 95  A 1 
ATOM 737  C CD  . GLU A 1 95  ? -7.780  6.116   9.576   1.00 70.48 95  A 1 
ATOM 738  O OE1 . GLU A 1 95  ? -8.492  7.034   10.010  1.00 63.05 95  A 1 
ATOM 739  O OE2 . GLU A 1 95  ? -6.801  5.631   10.211  1.00 61.33 95  A 1 
ATOM 740  N N   . ARG A 1 96  ? -6.364  1.644   6.600   1.00 94.45 96  A 1 
ATOM 741  C CA  . ARG A 1 96  ? -5.333  0.633   6.395   1.00 95.13 96  A 1 
ATOM 742  C C   . ARG A 1 96  ? -5.376  0.053   4.984   1.00 96.61 96  A 1 
ATOM 743  O O   . ARG A 1 96  ? -4.309  -0.224  4.441   1.00 95.80 96  A 1 
ATOM 744  C CB  . ARG A 1 96  ? -5.448  -0.430  7.486   1.00 93.35 96  A 1 
ATOM 745  C CG  . ARG A 1 96  ? -4.331  -1.469  7.397   1.00 89.26 96  A 1 
ATOM 746  C CD  . ARG A 1 96  ? -4.372  -2.368  8.624   1.00 87.46 96  A 1 
ATOM 747  N NE  . ARG A 1 96  ? -3.439  -3.489  8.498   1.00 84.34 96  A 1 
ATOM 748  C CZ  . ARG A 1 96  ? -2.154  -3.522  8.768   1.00 84.60 96  A 1 
ATOM 749  N NH1 . ARG A 1 96  ? -1.503  -2.496  9.257   1.00 74.19 96  A 1 
ATOM 750  N NH2 . ARG A 1 96  ? -1.509  -4.623  8.535   1.00 77.46 96  A 1 
ATOM 751  N N   . ARG A 1 97  ? -6.559  -0.067  4.357   1.00 96.02 97  A 1 
ATOM 752  C CA  . ARG A 1 97  ? -6.695  -0.504  2.950   1.00 96.75 97  A 1 
ATOM 753  C C   . ARG A 1 97  ? -5.883  0.385   2.011   1.00 97.45 97  A 1 
ATOM 754  O O   . ARG A 1 97  ? -5.115  -0.121  1.196   1.00 96.70 97  A 1 
ATOM 755  C CB  . ARG A 1 97  ? -8.169  -0.527  2.501   1.00 95.73 97  A 1 
ATOM 756  C CG  . ARG A 1 97  ? -9.031  -1.529  3.273   1.00 92.58 97  A 1 
ATOM 757  C CD  . ARG A 1 97  ? -10.464 -1.569  2.735   1.00 91.09 97  A 1 
ATOM 758  N NE  . ARG A 1 97  ? -11.330 -2.372  3.627   1.00 84.64 97  A 1 
ATOM 759  C CZ  . ARG A 1 97  ? -12.629 -2.561  3.511   1.00 81.37 97  A 1 
ATOM 760  N NH1 . ARG A 1 97  ? -13.325 -2.079  2.515   1.00 75.30 97  A 1 
ATOM 761  N NH2 . ARG A 1 97  ? -13.269 -3.246  4.415   1.00 71.40 97  A 1 
ATOM 762  N N   . VAL A 1 98  ? -6.004  1.704   2.180   1.00 96.72 98  A 1 
ATOM 763  C CA  . VAL A 1 98  ? -5.251  2.687   1.383   1.00 96.83 98  A 1 
ATOM 764  C C   . VAL A 1 98  ? -3.746  2.545   1.628   1.00 97.39 98  A 1 
ATOM 765  O O   . VAL A 1 98  ? -2.966  2.446   0.680   1.00 96.89 98  A 1 
ATOM 766  C CB  . VAL A 1 98  ? -5.722  4.123   1.691   1.00 95.95 98  A 1 
ATOM 767  C CG1 . VAL A 1 98  ? -4.948  5.156   0.860   1.00 92.71 98  A 1 
ATOM 768  C CG2 . VAL A 1 98  ? -7.213  4.299   1.385   1.00 92.56 98  A 1 
ATOM 769  N N   . SER A 1 99  ? -3.328  2.453   2.891   1.00 96.24 99  A 1 
ATOM 770  C CA  . SER A 1 99  ? -1.906  2.307   3.226   1.00 95.79 99  A 1 
ATOM 771  C C   . SER A 1 99  ? -1.266  1.028   2.666   1.00 96.81 99  A 1 
ATOM 772  O O   . SER A 1 99  ? -0.116  1.051   2.224   1.00 95.82 99  A 1 
ATOM 773  C CB  . SER A 1 99  ? -1.713  2.393   4.744   1.00 93.52 99  A 1 
ATOM 774  O OG  . SER A 1 99  ? -2.107  1.213   5.418   1.00 81.15 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? -2.014  -0.090  2.646   1.00 95.97 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? -1.563  -1.354  2.066   1.00 96.64 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? -1.479  -1.270  0.545   1.00 97.48 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? -0.469  -1.690  -0.014  1.00 97.20 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? -2.498  -2.498  2.494   1.00 96.05 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? -2.336  -2.948  3.956   1.00 94.33 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? -3.405  -3.986  4.294   1.00 91.18 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? -0.969  -3.574  4.235   1.00 90.56 100 A 1 
ATOM 783  N N   . ALA A 1 101 ? -2.485  -0.685  -0.109  1.00 96.78 101 A 1 
ATOM 784  C CA  . ALA A 1 101 ? -2.487  -0.499  -1.558  1.00 97.21 101 A 1 
ATOM 785  C C   . ALA A 1 101 ? -1.277  0.323   -2.025  1.00 97.79 101 A 1 
ATOM 786  O O   . ALA A 1 101 ? -0.534  -0.115  -2.904  1.00 97.59 101 A 1 
ATOM 787  C CB  . ALA A 1 101 ? -3.810  0.161   -1.964  1.00 97.09 101 A 1 
ATOM 788  N N   . ILE A 1 102 ? -1.015  1.452   -1.370  1.00 97.75 102 A 1 
ATOM 789  C CA  . ILE A 1 102 ? 0.154   2.297   -1.652  1.00 97.80 102 A 1 
ATOM 790  C C   . ILE A 1 102 ? 1.458   1.512   -1.463  1.00 97.94 102 A 1 
ATOM 791  O O   . ILE A 1 102 ? 2.327   1.510   -2.335  1.00 97.42 102 A 1 
ATOM 792  C CB  . ILE A 1 102 ? 0.118   3.555   -0.754  1.00 97.45 102 A 1 
ATOM 793  C CG1 . ILE A 1 102 ? -1.043  4.485   -1.176  1.00 96.63 102 A 1 
ATOM 794  C CG2 . ILE A 1 102 ? 1.454   4.314   -0.812  1.00 96.51 102 A 1 
ATOM 795  C CD1 . ILE A 1 102 ? -1.282  5.660   -0.219  1.00 94.13 102 A 1 
ATOM 796  N N   . ARG A 1 103 ? 1.590   0.799   -0.337  1.00 97.67 103 A 1 
ATOM 797  C CA  . ARG A 1 103 ? 2.792   0.006   -0.040  1.00 97.45 103 A 1 
ATOM 798  C C   . ARG A 1 103 ? 3.040   -1.071  -1.094  1.00 97.97 103 A 1 
ATOM 799  O O   . ARG A 1 103 ? 4.188   -1.271  -1.487  1.00 97.17 103 A 1 
ATOM 800  C CB  . ARG A 1 103 ? 2.656   -0.602  1.357   1.00 95.91 103 A 1 
ATOM 801  C CG  . ARG A 1 103 ? 3.918   -1.380  1.770   1.00 88.16 103 A 1 
ATOM 802  C CD  . ARG A 1 103 ? 3.732   -2.043  3.135   1.00 86.18 103 A 1 
ATOM 803  N NE  . ARG A 1 103 ? 3.543   -1.045  4.203   1.00 78.14 103 A 1 
ATOM 804  C CZ  . ARG A 1 103 ? 3.153   -1.287  5.445   1.00 74.10 103 A 1 
ATOM 805  N NH1 . ARG A 1 103 ? 2.895   -2.496  5.861   1.00 65.37 103 A 1 
ATOM 806  N NH2 . ARG A 1 103 ? 3.017   -0.301  6.288   1.00 65.41 103 A 1 
ATOM 807  N N   . TRP A 1 104 ? 1.992   -1.771  -1.544  1.00 97.27 104 A 1 
ATOM 808  C CA  . TRP A 1 104 ? 2.118   -2.815  -2.555  1.00 97.55 104 A 1 
ATOM 809  C C   . TRP A 1 104 ? 2.476   -2.236  -3.918  1.00 97.93 104 A 1 
ATOM 810  O O   . TRP A 1 104 ? 3.450   -2.705  -4.500  1.00 97.47 104 A 1 
ATOM 811  C CB  . TRP A 1 104 ? 0.848   -3.665  -2.597  1.00 97.36 104 A 1 
ATOM 812  C CG  . TRP A 1 104 ? 0.559   -4.468  -1.363  1.00 97.33 104 A 1 
ATOM 813  C CD1 . TRP A 1 104 ? 1.407   -4.736  -0.343  1.00 95.98 104 A 1 
ATOM 814  C CD2 . TRP A 1 104 ? -0.687  -5.142  -1.019  1.00 96.56 104 A 1 
ATOM 815  N NE1 . TRP A 1 104 ? 0.775   -5.516  0.607   1.00 95.57 104 A 1 
ATOM 816  C CE2 . TRP A 1 104 ? -0.515  -5.803  0.238   1.00 96.35 104 A 1 
ATOM 817  C CE3 . TRP A 1 104 ? -1.942  -5.265  -1.650  1.00 96.21 104 A 1 
ATOM 818  C CZ2 . TRP A 1 104 ? -1.540  -6.556  0.836   1.00 95.30 104 A 1 
ATOM 819  C CZ3 . TRP A 1 104 ? -2.978  -6.018  -1.055  1.00 94.17 104 A 1 
ATOM 820  C CH2 . TRP A 1 104 ? -2.777  -6.663  0.183   1.00 93.77 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 1.817   -1.164  -4.358  1.00 97.21 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 2.175   -0.469  -5.602  1.00 97.27 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 3.660   -0.078  -5.623  1.00 97.38 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 4.365   -0.395  -6.574  1.00 96.85 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 1.289   0.778   -5.773  1.00 97.35 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? -0.160  0.471   -6.191  1.00 96.87 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? -1.013  1.730   -6.054  1.00 94.59 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? -0.248  -0.006  -7.640  1.00 94.59 105 A 1 
ATOM 829  N N   . ILE A 1 106 ? 4.172   0.519   -4.549  1.00 97.64 106 A 1 
ATOM 830  C CA  . ILE A 1 106 ? 5.588   0.906   -4.460  1.00 97.35 106 A 1 
ATOM 831  C C   . ILE A 1 106 ? 6.512   -0.319  -4.444  1.00 97.26 106 A 1 
ATOM 832  O O   . ILE A 1 106 ? 7.560   -0.319  -5.092  1.00 96.41 106 A 1 
ATOM 833  C CB  . ILE A 1 106 ? 5.825   1.790   -3.217  1.00 97.04 106 A 1 
ATOM 834  C CG1 . ILE A 1 106 ? 5.055   3.124   -3.338  1.00 95.58 106 A 1 
ATOM 835  C CG2 . ILE A 1 106 ? 7.327   2.076   -3.007  1.00 95.55 106 A 1 
ATOM 836  C CD1 . ILE A 1 106 ? 4.955   3.884   -2.016  1.00 91.92 106 A 1 
ATOM 837  N N   . SER A 1 107 ? 6.162   -1.358  -3.685  1.00 97.57 107 A 1 
ATOM 838  C CA  . SER A 1 107 ? 7.013   -2.543  -3.525  1.00 97.16 107 A 1 
ATOM 839  C C   . SER A 1 107 ? 7.142   -3.331  -4.825  1.00 97.30 107 A 1 
ATOM 840  O O   . SER A 1 107 ? 8.247   -3.727  -5.180  1.00 96.43 107 A 1 
ATOM 841  C CB  . SER A 1 107 ? 6.484   -3.464  -2.419  1.00 96.43 107 A 1 
ATOM 842  O OG  . SER A 1 107 ? 6.454   -2.784  -1.183  1.00 86.30 107 A 1 
ATOM 843  N N   . TYR A 1 108 ? 6.042   -3.517  -5.556  1.00 97.38 108 A 1 
ATOM 844  C CA  . TYR A 1 108 ? 6.049   -4.231  -6.833  1.00 97.32 108 A 1 
ATOM 845  C C   . TYR A 1 108 ? 6.619   -3.376  -7.961  1.00 97.29 108 A 1 
ATOM 846  O O   . TYR A 1 108 ? 7.388   -3.897  -8.765  1.00 95.97 108 A 1 
ATOM 847  C CB  . TYR A 1 108 ? 4.649   -4.768  -7.138  1.00 97.37 108 A 1 
ATOM 848  C CG  . TYR A 1 108 ? 4.356   -6.026  -6.342  1.00 97.21 108 A 1 
ATOM 849  C CD1 . TYR A 1 108 ? 4.875   -7.259  -6.776  1.00 94.12 108 A 1 
ATOM 850  C CD2 . TYR A 1 108 ? 3.626   -5.966  -5.145  1.00 94.51 108 A 1 
ATOM 851  C CE1 . TYR A 1 108 ? 4.667   -8.426  -6.017  1.00 93.68 108 A 1 
ATOM 852  C CE2 . TYR A 1 108 ? 3.418   -7.130  -4.377  1.00 93.71 108 A 1 
ATOM 853  C CZ  . TYR A 1 108 ? 3.941   -8.361  -4.816  1.00 94.52 108 A 1 
ATOM 854  O OH  . TYR A 1 108 ? 3.752   -9.481  -4.074  1.00 92.87 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? 6.387   -2.065  -7.958  1.00 97.14 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? 7.060   -1.168  -8.895  1.00 96.78 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? 8.591   -1.267  -8.778  1.00 96.60 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? 9.282   -1.368  -9.783  1.00 95.76 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? 6.581   0.265   -8.646  1.00 96.67 109 A 1 
ATOM 860  N N   . LYS A 1 110 ? 9.141   -1.338  -7.560  1.00 96.87 110 A 1 
ATOM 861  C CA  . LYS A 1 110 ? 10.596  -1.498  -7.348  1.00 96.14 110 A 1 
ATOM 862  C C   . LYS A 1 110 ? 11.178  -2.770  -7.968  1.00 96.34 110 A 1 
ATOM 863  O O   . LYS A 1 110 ? 12.359  -2.766  -8.310  1.00 95.00 110 A 1 
ATOM 864  C CB  . LYS A 1 110 ? 10.915  -1.478  -5.850  1.00 95.13 110 A 1 
ATOM 865  C CG  . LYS A 1 110 ? 10.868  -0.058  -5.282  1.00 92.11 110 A 1 
ATOM 866  C CD  . LYS A 1 110 ? 11.007  -0.091  -3.758  1.00 89.35 110 A 1 
ATOM 867  C CE  . LYS A 1 110 ? 10.903  1.340   -3.221  1.00 83.11 110 A 1 
ATOM 868  N NZ  . LYS A 1 110 ? 10.965  1.375   -1.744  1.00 76.62 110 A 1 
ATOM 869  N N   . GLN A 1 111 ? 10.387  -3.834  -8.091  1.00 96.83 111 A 1 
ATOM 870  C CA  . GLN A 1 111 ? 10.801  -5.129  -8.641  1.00 96.51 111 A 1 
ATOM 871  C C   . GLN A 1 111 ? 10.747  -5.185  -10.175 1.00 96.79 111 A 1 
ATOM 872  O O   . GLN A 1 111 ? 11.217  -6.155  -10.760 1.00 94.65 111 A 1 
ATOM 873  C CB  . GLN A 1 111 ? 9.925   -6.239  -8.041  1.00 95.71 111 A 1 
ATOM 874  C CG  . GLN A 1 111 ? 10.144  -6.410  -6.529  1.00 92.99 111 A 1 
ATOM 875  C CD  . GLN A 1 111 ? 9.192   -7.420  -5.895  1.00 86.51 111 A 1 
ATOM 876  O OE1 . GLN A 1 111 ? 8.298   -7.975  -6.506  1.00 79.61 111 A 1 
ATOM 877  N NE2 . GLN A 1 111 ? 9.338   -7.697  -4.618  1.00 76.25 111 A 1 
ATOM 878  N N   . ARG A 1 112 ? 10.186  -4.171  -10.825 1.00 96.40 112 A 1 
ATOM 879  C CA  . ARG A 1 112 ? 10.105  -4.104  -12.289 1.00 96.36 112 A 1 
ATOM 880  C C   . ARG A 1 112 ? 11.478  -3.861  -12.929 1.00 96.76 112 A 1 
ATOM 881  O O   . ARG A 1 112 ? 12.417  -3.395  -12.275 1.00 95.48 112 A 1 
ATOM 882  C CB  . ARG A 1 112 ? 9.084   -3.031  -12.696 1.00 95.30 112 A 1 
ATOM 883  C CG  . ARG A 1 112 ? 7.657   -3.339  -12.203 1.00 91.76 112 A 1 
ATOM 884  C CD  . ARG A 1 112 ? 6.679   -2.270  -12.682 1.00 92.17 112 A 1 
ATOM 885  N NE  . ARG A 1 112 ? 6.497   -2.359  -14.140 1.00 88.93 112 A 1 
ATOM 886  C CZ  . ARG A 1 112 ? 5.537   -2.981  -14.778 1.00 91.90 112 A 1 
ATOM 887  N NH1 . ARG A 1 112 ? 4.497   -3.493  -14.179 1.00 80.60 112 A 1 
ATOM 888  N NH2 . ARG A 1 112 ? 5.618   -3.114  -16.061 1.00 81.38 112 A 1 
ATOM 889  N N   . SER A 1 113 ? 11.600  -4.176  -14.214 1.00 95.87 113 A 1 
ATOM 890  C CA  . SER A 1 113 ? 12.853  -4.156  -14.986 1.00 95.69 113 A 1 
ATOM 891  C C   . SER A 1 113 ? 13.224  -2.788  -15.563 1.00 95.79 113 A 1 
ATOM 892  O O   . SER A 1 113 ? 14.359  -2.605  -15.999 1.00 91.39 113 A 1 
ATOM 893  C CB  . SER A 1 113 ? 12.762  -5.183  -16.122 1.00 94.87 113 A 1 
ATOM 894  O OG  . SER A 1 113 ? 11.601  -4.949  -16.893 1.00 90.97 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? 12.313  -1.810  -15.572 1.00 95.52 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? 12.562  -0.486  -16.142 1.00 94.99 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? 13.708  0.244   -15.419 1.00 94.51 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? 13.981  0.019   -14.237 1.00 91.83 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? 11.283  0.376   -16.138 1.00 93.99 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? 10.108  -0.196  -16.963 1.00 90.02 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? 9.217   -1.189  -16.199 1.00 90.04 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? 8.113   -1.515  -16.677 1.00 84.09 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? 9.595   -1.643  -15.094 1.00 83.76 114 A 1 
ATOM 904  N N   . LYS A 1 115 ? 14.393  1.152   -16.131 1.00 95.08 115 A 1 
ATOM 905  C CA  . LYS A 1 115 ? 15.591  1.831   -15.602 1.00 94.39 115 A 1 
ATOM 906  C C   . LYS A 1 115 ? 15.252  2.857   -14.516 1.00 95.21 115 A 1 
ATOM 907  O O   . LYS A 1 115 ? 15.887  2.882   -13.463 1.00 90.01 115 A 1 
ATOM 908  C CB  . LYS A 1 115 ? 16.383  2.486   -16.747 1.00 92.10 115 A 1 
ATOM 909  C CG  . LYS A 1 115 ? 16.985  1.462   -17.728 1.00 85.19 115 A 1 
ATOM 910  C CD  . LYS A 1 115 ? 17.816  2.163   -18.816 1.00 78.13 115 A 1 
ATOM 911  C CE  . LYS A 1 115 ? 18.436  1.135   -19.777 1.00 72.39 115 A 1 
ATOM 912  N NZ  . LYS A 1 115 ? 19.239  1.778   -20.849 1.00 59.82 115 A 1 
ATOM 913  N N   . SER A 1 116 ? 14.243  3.699   -14.774 1.00 95.92 116 A 1 
ATOM 914  C CA  . SER A 1 116 ? 13.840  4.768   -13.854 1.00 96.16 116 A 1 
ATOM 915  C C   . SER A 1 116 ? 12.730  4.323   -12.906 1.00 96.75 116 A 1 
ATOM 916  O O   . SER A 1 116 ? 11.774  3.663   -13.304 1.00 95.16 116 A 1 
ATOM 917  C CB  . SER A 1 116 ? 13.412  6.007   -14.646 1.00 94.94 116 A 1 
ATOM 918  O OG  . SER A 1 116 ? 12.996  7.033   -13.758 1.00 88.19 116 A 1 
ATOM 919  N N   . MET A 1 117 ? 12.797  4.757   -11.648 1.00 95.39 117 A 1 
ATOM 920  C CA  . MET A 1 117 ? 11.723  4.509   -10.681 1.00 95.82 117 A 1 
ATOM 921  C C   . MET A 1 117 ? 10.394  5.165   -11.099 1.00 96.78 117 A 1 
ATOM 922  O O   . MET A 1 117 ? 9.335   4.614   -10.816 1.00 96.41 117 A 1 
ATOM 923  C CB  . MET A 1 117 ? 12.163  4.994   -9.294  1.00 94.64 117 A 1 
ATOM 924  C CG  . MET A 1 117 ? 11.155  4.619   -8.199  1.00 91.56 117 A 1 
ATOM 925  S SD  . MET A 1 117 ? 10.964  2.843   -7.910  1.00 90.54 117 A 1 
ATOM 926  C CE  . MET A 1 117 ? 9.390   2.853   -7.018  1.00 84.07 117 A 1 
ATOM 927  N N   . ALA A 1 118 ? 10.445  6.297   -11.795 1.00 96.35 118 A 1 
ATOM 928  C CA  . ALA A 1 118 ? 9.254   6.955   -12.331 1.00 96.59 118 A 1 
ATOM 929  C C   . ALA A 1 118 ? 8.566   6.094   -13.407 1.00 97.09 118 A 1 
ATOM 930  O O   . ALA A 1 118 ? 7.352   5.904   -13.357 1.00 96.56 118 A 1 
ATOM 931  C CB  . ALA A 1 118 ? 9.659   8.333   -12.859 1.00 95.99 118 A 1 
ATOM 932  N N   . GLU A 1 119 ? 9.338   5.484   -14.314 1.00 97.48 119 A 1 
ATOM 933  C CA  . GLU A 1 119 ? 8.818   4.561   -15.333 1.00 97.29 119 A 1 
ATOM 934  C C   . GLU A 1 119 ? 8.239   3.285   -14.718 1.00 97.53 119 A 1 
ATOM 935  O O   . GLU A 1 119 ? 7.165   2.829   -15.126 1.00 96.63 119 A 1 
ATOM 936  C CB  . GLU A 1 119 ? 9.944   4.150   -16.285 1.00 96.12 119 A 1 
ATOM 937  C CG  . GLU A 1 119 ? 10.440  5.295   -17.175 1.00 89.52 119 A 1 
ATOM 938  C CD  . GLU A 1 119 ? 11.697  4.911   -17.966 1.00 86.35 119 A 1 
ATOM 939  O OE1 . GLU A 1 119 ? 12.182  5.796   -18.704 1.00 77.15 119 A 1 
ATOM 940  O OE2 . GLU A 1 119 ? 12.196  3.773   -17.787 1.00 76.36 119 A 1 
ATOM 941  N N   . LYS A 1 120 ? 8.919   2.737   -13.707 1.00 97.19 120 A 1 
ATOM 942  C CA  . LYS A 1 120 ? 8.440   1.570   -12.950 1.00 97.25 120 A 1 
ATOM 943  C C   . LYS A 1 120 ? 7.070   1.835   -12.330 1.00 97.71 120 A 1 
ATOM 944  O O   . LYS A 1 120 ? 6.156   1.029   -12.482 1.00 97.15 120 A 1 
ATOM 945  C CB  . LYS A 1 120 ? 9.448   1.184   -11.852 1.00 96.83 120 A 1 
ATOM 946  C CG  . LYS A 1 120 ? 10.783  0.708   -12.422 1.00 96.39 120 A 1 
ATOM 947  C CD  . LYS A 1 120 ? 11.713  0.155   -11.335 1.00 95.29 120 A 1 
ATOM 948  C CE  . LYS A 1 120 ? 13.036  -0.232  -11.999 1.00 91.93 120 A 1 
ATOM 949  N NZ  . LYS A 1 120 ? 13.717  -1.365  -11.333 1.00 88.49 120 A 1 
ATOM 950  N N   . LEU A 1 121 ? 6.918   2.983   -11.668 1.00 97.02 121 A 1 
ATOM 951  C CA  . LEU A 1 121 ? 5.648   3.387   -11.072 1.00 97.29 121 A 1 
ATOM 952  C C   . LEU A 1 121 ? 4.573   3.640   -12.127 1.00 97.73 121 A 1 
ATOM 953  O O   . LEU A 1 121 ? 3.456   3.164   -11.954 1.00 97.43 121 A 1 
ATOM 954  C CB  . LEU A 1 121 ? 5.840   4.641   -10.213 1.00 96.95 121 A 1 
ATOM 955  C CG  . LEU A 1 121 ? 6.485   4.381   -8.848  1.00 95.62 121 A 1 
ATOM 956  C CD1 . LEU A 1 121 ? 6.730   5.720   -8.163  1.00 92.81 121 A 1 
ATOM 957  C CD2 . LEU A 1 121 ? 5.587   3.554   -7.927  1.00 92.13 121 A 1 
ATOM 958  N N   . ALA A 1 122 ? 4.901   4.337   -13.213 1.00 97.49 122 A 1 
ATOM 959  C CA  . ALA A 1 122 ? 3.954   4.604   -14.292 1.00 97.37 122 A 1 
ATOM 960  C C   . ALA A 1 122 ? 3.382   3.305   -14.877 1.00 97.49 122 A 1 
ATOM 961  O O   . ALA A 1 122 ? 2.165   3.165   -15.002 1.00 97.02 122 A 1 
ATOM 962  C CB  . ALA A 1 122 ? 4.659   5.437   -15.365 1.00 97.09 122 A 1 
ATOM 963  N N   . ASN A 1 123 ? 4.235   2.324   -15.166 1.00 97.65 123 A 1 
ATOM 964  C CA  . ASN A 1 123 ? 3.795   1.025   -15.674 1.00 97.47 123 A 1 
ATOM 965  C C   . ASN A 1 123 ? 2.953   0.249   -14.657 1.00 97.62 123 A 1 
ATOM 966  O O   . ASN A 1 123 ? 1.946   -0.343  -15.035 1.00 96.73 123 A 1 
ATOM 967  C CB  . ASN A 1 123 ? 5.020   0.213   -16.109 1.00 96.78 123 A 1 
ATOM 968  C CG  . ASN A 1 123 ? 5.574   0.634   -17.449 1.00 94.94 123 A 1 
ATOM 969  O OD1 . ASN A 1 123 ? 4.919   1.269   -18.262 1.00 85.89 123 A 1 
ATOM 970  N ND2 . ASN A 1 123 ? 6.789   0.252   -17.756 1.00 84.30 123 A 1 
ATOM 971  N N   . GLU A 1 124 ? 3.333   0.280   -13.380 1.00 97.02 124 A 1 
ATOM 972  C CA  . GLU A 1 124 ? 2.547   -0.383  -12.338 1.00 97.32 124 A 1 
ATOM 973  C C   . GLU A 1 124 ? 1.173   0.280   -12.158 1.00 97.74 124 A 1 
ATOM 974  O O   . GLU A 1 124 ? 0.188   -0.423  -11.993 1.00 97.22 124 A 1 
ATOM 975  C CB  . GLU A 1 124 ? 3.343   -0.412  -11.023 1.00 96.98 124 A 1 
ATOM 976  C CG  . GLU A 1 124 ? 2.745   -1.357  -9.963  1.00 94.51 124 A 1 
ATOM 977  C CD  . GLU A 1 124 ? 2.766   -2.852  -10.346 1.00 95.39 124 A 1 
ATOM 978  O OE1 . GLU A 1 124 ? 2.007   -3.625  -9.710  1.00 89.73 124 A 1 
ATOM 979  O OE2 . GLU A 1 124 ? 3.558   -3.266  -11.227 1.00 91.33 124 A 1 
ATOM 980  N N   . PHE A 1 125 ? 1.069   1.612   -12.267 1.00 97.26 125 A 1 
ATOM 981  C CA  . PHE A 1 125 ? -0.219  2.320   -12.224 1.00 97.32 125 A 1 
ATOM 982  C C   . PHE A 1 125 ? -1.120  1.945   -13.403 1.00 97.38 125 A 1 
ATOM 983  O O   . PHE A 1 125 ? -2.297  1.647   -13.195 1.00 96.78 125 A 1 
ATOM 984  C CB  . PHE A 1 125 ? -0.006  3.841   -12.199 1.00 97.31 125 A 1 
ATOM 985  C CG  . PHE A 1 125 ? 0.711   4.421   -10.990 1.00 97.77 125 A 1 
ATOM 986  C CD1 . PHE A 1 125 ? 0.825   3.715   -9.777  1.00 96.03 125 A 1 
ATOM 987  C CD2 . PHE A 1 125 ? 1.249   5.724   -11.086 1.00 95.89 125 A 1 
ATOM 988  C CE1 . PHE A 1 125 ? 1.479   4.300   -8.682  1.00 95.76 125 A 1 
ATOM 989  C CE2 . PHE A 1 125 ? 1.896   6.306   -9.986  1.00 95.79 125 A 1 
ATOM 990  C CZ  . PHE A 1 125 ? 2.016   5.594   -8.784  1.00 96.96 125 A 1 
ATOM 991  N N   . VAL A 1 126 ? -0.568  1.902   -14.621 1.00 97.63 126 A 1 
ATOM 992  C CA  . VAL A 1 126 ? -1.323  1.518   -15.822 1.00 97.37 126 A 1 
ATOM 993  C C   . VAL A 1 126 ? -1.816  0.074   -15.712 1.00 97.16 126 A 1 
ATOM 994  O O   . VAL A 1 126 ? -2.993  -0.188  -15.950 1.00 96.37 126 A 1 
ATOM 995  C CB  . VAL A 1 126 ? -0.482  1.730   -17.091 1.00 97.06 126 A 1 
ATOM 996  C CG1 . VAL A 1 126 ? -1.180  1.191   -18.349 1.00 95.35 126 A 1 
ATOM 997  C CG2 . VAL A 1 126 ? -0.221  3.222   -17.324 1.00 95.26 126 A 1 
ATOM 998  N N   . GLN A 1 127 ? -0.964  -0.863  -15.301 1.00 97.98 127 A 1 
ATOM 999  C CA  . GLN A 1 127 ? -1.367  -2.262  -15.125 1.00 97.65 127 A 1 
ATOM 1000 C C   . GLN A 1 127 ? -2.397  -2.422  -14.001 1.00 97.61 127 A 1 
ATOM 1001 O O   . GLN A 1 127 ? -3.444  -3.030  -14.202 1.00 96.73 127 A 1 
ATOM 1002 C CB  . GLN A 1 127 ? -0.129  -3.136  -14.874 1.00 96.86 127 A 1 
ATOM 1003 C CG  . GLN A 1 127 ? 0.689   -3.316  -16.161 1.00 92.08 127 A 1 
ATOM 1004 C CD  . GLN A 1 127 ? 1.862   -4.280  -16.010 1.00 88.69 127 A 1 
ATOM 1005 O OE1 . GLN A 1 127 ? 2.370   -4.579  -14.944 1.00 80.69 127 A 1 
ATOM 1006 N NE2 . GLN A 1 127 ? 2.370   -4.805  -17.105 1.00 78.32 127 A 1 
ATOM 1007 N N   . ALA A 1 128 ? -2.171  -1.802  -12.847 1.00 96.89 128 A 1 
ATOM 1008 C CA  . ALA A 1 128 ? -3.106  -1.874  -11.727 1.00 96.87 128 A 1 
ATOM 1009 C C   . ALA A 1 128 ? -4.470  -1.242  -12.056 1.00 97.07 128 A 1 
ATOM 1010 O O   . ALA A 1 128 ? -5.500  -1.745  -11.609 1.00 96.38 128 A 1 
ATOM 1011 C CB  . ALA A 1 128 ? -2.449  -1.230  -10.505 1.00 96.89 128 A 1 
ATOM 1012 N N   . SER A 1 129 ? -4.508  -0.196  -12.882 1.00 97.14 129 A 1 
ATOM 1013 C CA  . SER A 1 129 ? -5.778  0.392   -13.342 1.00 96.49 129 A 1 
ATOM 1014 C C   . SER A 1 129 ? -6.602  -0.557  -14.225 1.00 96.20 129 A 1 
ATOM 1015 O O   . SER A 1 129 ? -7.829  -0.455  -14.258 1.00 94.79 129 A 1 
ATOM 1016 C CB  . SER A 1 129 ? -5.528  1.725   -14.059 1.00 96.25 129 A 1 
ATOM 1017 O OG  . SER A 1 129 ? -5.068  1.533   -15.386 1.00 90.81 129 A 1 
ATOM 1018 N N   . LYS A 1 130 ? -5.938  -1.530  -14.878 1.00 96.78 130 A 1 
ATOM 1019 C CA  . LYS A 1 130 ? -6.538  -2.603  -15.692 1.00 96.24 130 A 1 
ATOM 1020 C C   . LYS A 1 130 ? -6.778  -3.907  -14.907 1.00 96.48 130 A 1 
ATOM 1021 O O   . LYS A 1 130 ? -7.154  -4.904  -15.500 1.00 95.11 130 A 1 
ATOM 1022 C CB  . LYS A 1 130 ? -5.660  -2.847  -16.933 1.00 95.86 130 A 1 
ATOM 1023 C CG  . LYS A 1 130 ? -5.595  -1.626  -17.864 1.00 94.25 130 A 1 
ATOM 1024 C CD  . LYS A 1 130 ? -4.681  -1.914  -19.059 1.00 90.82 130 A 1 
ATOM 1025 C CE  . LYS A 1 130 ? -4.602  -0.685  -19.968 1.00 87.20 130 A 1 
ATOM 1026 N NZ  . LYS A 1 130 ? -3.774  -0.945  -21.172 1.00 78.95 130 A 1 
ATOM 1027 N N   . ASN A 1 131 ? -6.592  -3.906  -13.584 1.00 96.39 131 A 1 
ATOM 1028 C CA  . ASN A 1 131 ? -6.618  -5.098  -12.720 1.00 96.29 131 A 1 
ATOM 1029 C C   . ASN A 1 131 ? -5.501  -6.122  -13.012 1.00 96.56 131 A 1 
ATOM 1030 O O   . ASN A 1 131 ? -5.657  -7.315  -12.745 1.00 93.56 131 A 1 
ATOM 1031 C CB  . ASN A 1 131 ? -8.018  -5.729  -12.663 1.00 95.07 131 A 1 
ATOM 1032 C CG  . ASN A 1 131 ? -9.041  -4.809  -12.041 1.00 92.41 131 A 1 
ATOM 1033 O OD1 . ASN A 1 131 ? -8.936  -4.423  -10.889 1.00 81.05 131 A 1 
ATOM 1034 N ND2 . ASN A 1 131 ? -10.066 -4.440  -12.769 1.00 81.72 131 A 1 
ATOM 1035 N N   . GLU A 1 132 ? -4.358  -5.659  -13.499 1.00 96.58 132 A 1 
ATOM 1036 C CA  . GLU A 1 132 ? -3.172  -6.462  -13.781 1.00 95.92 132 A 1 
ATOM 1037 C C   . GLU A 1 132 ? -1.968  -5.994  -12.945 1.00 94.95 132 A 1 
ATOM 1038 O O   . GLU A 1 132 ? -2.007  -4.974  -12.251 1.00 86.84 132 A 1 
ATOM 1039 C CB  . GLU A 1 132 ? -2.860  -6.400  -15.284 1.00 94.65 132 A 1 
ATOM 1040 C CG  . GLU A 1 132 ? -3.952  -7.032  -16.161 1.00 89.42 132 A 1 
ATOM 1041 C CD  . GLU A 1 132 ? -3.650  -6.883  -17.664 1.00 87.37 132 A 1 
ATOM 1042 O OE1 . GLU A 1 132 ? -4.494  -7.346  -18.464 1.00 79.20 132 A 1 
ATOM 1043 O OE2 . GLU A 1 132 ? -2.596  -6.287  -18.003 1.00 78.75 132 A 1 
ATOM 1044 N N   . GLY A 1 133 ? -0.851  -6.726  -13.021 1.00 95.25 133 A 1 
ATOM 1045 C CA  . GLY A 1 133 ? 0.400   -6.342  -12.371 1.00 94.90 133 A 1 
ATOM 1046 C C   . GLY A 1 133 ? 0.637   -6.987  -11.004 1.00 96.68 133 A 1 
ATOM 1047 O O   . GLY A 1 133 ? -0.162  -7.773  -10.481 1.00 95.32 133 A 1 
ATOM 1048 N N   . GLY A 1 134 ? 1.809   -6.689  -10.437 1.00 95.80 134 A 1 
ATOM 1049 C CA  . GLY A 1 134 ? 2.288   -7.347  -9.222  1.00 96.07 134 A 1 
ATOM 1050 C C   . GLY A 1 134 ? 1.469   -7.003  -7.982  1.00 97.34 134 A 1 
ATOM 1051 O O   . GLY A 1 134 ? 1.182   -7.884  -7.165  1.00 96.26 134 A 1 
ATOM 1052 N N   . ALA A 1 135 ? 1.029   -5.750  -7.853  1.00 96.53 135 A 1 
ATOM 1053 C CA  . ALA A 1 135 ? 0.222   -5.307  -6.716  1.00 97.07 135 A 1 
ATOM 1054 C C   . ALA A 1 135 ? -1.153  -5.998  -6.671  1.00 97.63 135 A 1 
ATOM 1055 O O   . ALA A 1 135 ? -1.607  -6.399  -5.594  1.00 96.89 135 A 1 
ATOM 1056 C CB  . ALA A 1 135 ? 0.093   -3.784  -6.788  1.00 96.87 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? -1.778  -6.212  -7.835  1.00 97.54 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? -3.048  -6.944  -7.954  1.00 97.73 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? -2.866  -8.422  -7.599  1.00 97.80 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? -3.653  -8.962  -6.820  1.00 97.04 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? -3.635  -6.775  -9.368  1.00 97.41 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? -4.030  -5.311  -9.642  1.00 94.70 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? -4.833  -7.714  -9.605  1.00 94.72 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? -5.216  -4.776  -8.836  1.00 86.30 136 A 1 
ATOM 1065 N N   . ARG A 1 137 ? -1.795  -9.068  -8.086  1.00 97.76 137 A 1 
ATOM 1066 C CA  . ARG A 1 137 ? -1.468  -10.451 -7.701  1.00 97.41 137 A 1 
ATOM 1067 C C   . ARG A 1 137 ? -1.334  -10.571 -6.188  1.00 97.44 137 A 1 
ATOM 1068 O O   . ARG A 1 137 ? -1.938  -11.456 -5.593  1.00 96.45 137 A 1 
ATOM 1069 C CB  . ARG A 1 137 ? -0.190  -10.928 -8.403  1.00 96.80 137 A 1 
ATOM 1070 C CG  . ARG A 1 137 ? -0.387  -11.096 -9.917  1.00 86.23 137 A 1 
ATOM 1071 C CD  . ARG A 1 137 ? 0.928   -11.517 -10.573 1.00 83.13 137 A 1 
ATOM 1072 N NE  . ARG A 1 137 ? 0.838   -11.472 -12.046 1.00 72.07 137 A 1 
ATOM 1073 C CZ  . ARG A 1 137 ? 1.820   -11.720 -12.897 1.00 63.15 137 A 1 
ATOM 1074 N NH1 . ARG A 1 137 ? 3.008   -12.086 -12.501 1.00 57.37 137 A 1 
ATOM 1075 N NH2 . ARG A 1 137 ? 1.625   -11.594 -14.178 1.00 53.79 137 A 1 
ATOM 1076 N N   . LYS A 1 138 ? -0.658  -9.620  -5.540  1.00 96.70 138 A 1 
ATOM 1077 C CA  . LYS A 1 138 ? -0.534  -9.605  -4.077  1.00 96.44 138 A 1 
ATOM 1078 C C   . LYS A 1 138 ? -1.880  -9.511  -3.363  1.00 96.89 138 A 1 
ATOM 1079 O O   . LYS A 1 138 ? -2.071  -10.188 -2.349  1.00 96.02 138 A 1 
ATOM 1080 C CB  . LYS A 1 138 ? 0.387   -8.462  -3.632  1.00 95.87 138 A 1 
ATOM 1081 C CG  . LYS A 1 138 ? 0.651   -8.456  -2.112  1.00 94.61 138 A 1 
ATOM 1082 C CD  . LYS A 1 138 ? 1.296   -9.761  -1.654  1.00 91.36 138 A 1 
ATOM 1083 C CE  . LYS A 1 138 ? 1.594   -9.789  -0.162  1.00 87.85 138 A 1 
ATOM 1084 N NZ  . LYS A 1 138 ? 2.051   -11.144 0.228   1.00 81.83 138 A 1 
ATOM 1085 N N   . LYS A 1 139 ? -2.805  -8.689  -3.862  1.00 96.28 139 A 1 
ATOM 1086 C CA  . LYS A 1 139 ? -4.178  -8.627  -3.334  1.00 96.11 139 A 1 
ATOM 1087 C C   . LYS A 1 139 ? -4.860  -9.991  -3.446  1.00 96.40 139 A 1 
ATOM 1088 O O   . LYS A 1 139 ? -5.374  -10.484 -2.445  1.00 95.71 139 A 1 
ATOM 1089 C CB  . LYS A 1 139 ? -4.963  -7.534  -4.073  1.00 95.80 139 A 1 
ATOM 1090 C CG  . LYS A 1 139 ? -6.433  -7.455  -3.640  1.00 96.13 139 A 1 
ATOM 1091 C CD  . LYS A 1 139 ? -7.184  -6.509  -4.571  1.00 94.70 139 A 1 
ATOM 1092 C CE  . LYS A 1 139 ? -8.687  -6.504  -4.288  1.00 90.48 139 A 1 
ATOM 1093 N NZ  . LYS A 1 139 ? -9.378  -5.548  -5.180  1.00 88.72 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? -4.814  -10.613 -4.627  1.00 96.96 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? -5.433  -11.920 -4.882  1.00 96.47 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? -4.846  -12.985 -3.951  1.00 96.25 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? -5.596  -13.698 -3.293  1.00 95.52 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? -5.281  -12.307 -6.373  1.00 96.48 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? -6.083  -11.331 -7.268  1.00 94.59 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? -5.749  -13.751 -6.618  1.00 93.93 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? -5.746  -11.449 -8.757  1.00 88.12 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? -3.528  -13.048 -3.814  1.00 96.72 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? -2.854  -14.003 -2.930  1.00 96.18 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? -3.233  -13.792 -1.460  1.00 96.19 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? -3.448  -14.748 -0.720  1.00 95.10 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? -1.334  -13.874 -3.080  1.00 95.49 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? -0.803  -14.264 -4.457  1.00 92.69 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? -1.509  -15.005 -5.179  1.00 88.15 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? 0.322   -13.801 -4.757  1.00 88.26 141 A 1 
ATOM 1110 N N   . THR A 1 142 ? -3.358  -12.532 -1.041  1.00 95.10 142 A 1 
ATOM 1111 C CA  . THR A 1 142 ? -3.789  -12.193 0.323   1.00 94.76 142 A 1 
ATOM 1112 C C   . THR A 1 142 ? -5.224  -12.651 0.572   1.00 95.11 142 A 1 
ATOM 1113 O O   . THR A 1 142 ? -5.510  -13.196 1.637   1.00 93.99 142 A 1 
ATOM 1114 C CB  . THR A 1 142 ? -3.661  -10.688 0.592   1.00 94.22 142 A 1 
ATOM 1115 O OG1 . THR A 1 142 ? -2.339  -10.250 0.359   1.00 88.99 142 A 1 
ATOM 1116 C CG2 . THR A 1 142 ? -3.972  -10.317 2.036   1.00 88.83 142 A 1 
ATOM 1117 N N   . HIS A 1 143 ? -6.116  -12.485 -0.406  1.00 94.37 143 A 1 
ATOM 1118 C CA  . HIS A 1 143 ? -7.504  -12.943 -0.309  1.00 94.41 143 A 1 
ATOM 1119 C C   . HIS A 1 143 ? -7.596  -14.473 -0.311  1.00 94.48 143 A 1 
ATOM 1120 O O   . HIS A 1 143 ? -8.277  -15.021 0.549   1.00 92.66 143 A 1 
ATOM 1121 C CB  . HIS A 1 143 ? -8.336  -12.338 -1.446  1.00 93.57 143 A 1 
ATOM 1122 C CG  . HIS A 1 143 ? -8.716  -10.890 -1.260  1.00 92.30 143 A 1 
ATOM 1123 N ND1 . HIS A 1 143 ? -9.884  -10.317 -1.731  1.00 78.73 143 A 1 
ATOM 1124 C CD2 . HIS A 1 143 ? -8.023  -9.909  -0.609  1.00 78.13 143 A 1 
ATOM 1125 C CE1 . HIS A 1 143 ? -9.880  -9.027  -1.375  1.00 81.79 143 A 1 
ATOM 1126 N NE2 . HIS A 1 143 ? -8.764  -8.731  -0.686  1.00 83.97 143 A 1 
ATOM 1127 N N   . LYS A 1 144 ? -6.852  -15.164 -1.179  1.00 94.96 144 A 1 
ATOM 1128 C CA  . LYS A 1 144 ? -6.756  -16.633 -1.186  1.00 94.36 144 A 1 
ATOM 1129 C C   . LYS A 1 144 ? -6.261  -17.172 0.157   1.00 94.14 144 A 1 
ATOM 1130 O O   . LYS A 1 144 ? -6.811  -18.131 0.684   1.00 92.53 144 A 1 
ATOM 1131 C CB  . LYS A 1 144 ? -5.808  -17.093 -2.301  1.00 94.33 144 A 1 
ATOM 1132 C CG  . LYS A 1 144 ? -6.418  -16.969 -3.701  1.00 89.98 144 A 1 
ATOM 1133 C CD  . LYS A 1 144 ? -5.386  -17.400 -4.748  1.00 87.59 144 A 1 
ATOM 1134 C CE  . LYS A 1 144 ? -5.973  -17.336 -6.159  1.00 81.76 144 A 1 
ATOM 1135 N NZ  . LYS A 1 144 ? -4.981  -17.761 -7.171  1.00 74.34 144 A 1 
ATOM 1136 N N   . MET A 1 145 ? -5.248  -16.532 0.742   1.00 94.13 145 A 1 
ATOM 1137 C CA  . MET A 1 145 ? -4.738  -16.910 2.058   1.00 93.53 145 A 1 
ATOM 1138 C C   . MET A 1 145 ? -5.781  -16.680 3.160   1.00 94.28 145 A 1 
ATOM 1139 O O   . MET A 1 145 ? -5.907  -17.509 4.059   1.00 92.31 145 A 1 
ATOM 1140 C CB  . MET A 1 145 ? -3.446  -16.136 2.336   1.00 91.28 145 A 1 
ATOM 1141 C CG  . MET A 1 145 ? -2.759  -16.603 3.623   1.00 81.35 145 A 1 
ATOM 1142 S SD  . MET A 1 145 ? -1.225  -15.723 4.022   1.00 74.79 145 A 1 
ATOM 1143 C CE  . MET A 1 145 ? -0.123  -16.381 2.738   1.00 65.99 145 A 1 
ATOM 1144 N N   . ALA A 1 146 ? -6.531  -15.579 3.099   1.00 92.15 146 A 1 
ATOM 1145 C CA  . ALA A 1 146 ? -7.603  -15.313 4.056   1.00 91.42 146 A 1 
ATOM 1146 C C   . ALA A 1 146 ? -8.741  -16.336 3.946   1.00 92.04 146 A 1 
ATOM 1147 O O   . ALA A 1 146 ? -9.246  -16.796 4.968   1.00 91.28 146 A 1 
ATOM 1148 C CB  . ALA A 1 146 ? -8.098  -13.880 3.856   1.00 91.25 146 A 1 
ATOM 1149 N N   . GLU A 1 147 ? -9.102  -16.726 2.727   1.00 92.68 147 A 1 
ATOM 1150 C CA  . GLU A 1 147 ? -10.119 -17.744 2.458   1.00 91.65 147 A 1 
ATOM 1151 C C   . GLU A 1 147 ? -9.685  -19.130 2.938   1.00 91.50 147 A 1 
ATOM 1152 O O   . GLU A 1 147 ? -10.435 -19.783 3.663   1.00 89.44 147 A 1 
ATOM 1153 C CB  . GLU A 1 147 ? -10.429 -17.720 0.958   1.00 90.72 147 A 1 
ATOM 1154 C CG  . GLU A 1 147 ? -11.605 -18.629 0.587   1.00 79.31 147 A 1 
ATOM 1155 C CD  . GLU A 1 147 ? -12.013 -18.468 -0.884  1.00 74.42 147 A 1 
ATOM 1156 O OE1 . GLU A 1 147 ? -13.118 -18.956 -1.210  1.00 67.38 147 A 1 
ATOM 1157 O OE2 . GLU A 1 147 ? -11.244 -17.843 -1.652  1.00 67.88 147 A 1 
ATOM 1158 N N   . ALA A 1 148 ? -8.446  -19.530 2.659   1.00 90.90 148 A 1 
ATOM 1159 C CA  . ALA A 1 148 ? -7.888  -20.801 3.126   1.00 89.66 148 A 1 
ATOM 1160 C C   . ALA A 1 148 ? -7.844  -20.910 4.661   1.00 89.35 148 A 1 
ATOM 1161 O O   . ALA A 1 148 ? -7.955  -22.001 5.210   1.00 85.83 148 A 1 
ATOM 1162 C CB  . ALA A 1 148 ? -6.485  -20.952 2.524   1.00 88.87 148 A 1 
ATOM 1163 N N   . ASN A 1 149 ? -7.709  -19.783 5.359   1.00 87.27 149 A 1 
ATOM 1164 C CA  . ASN A 1 149 ? -7.685  -19.731 6.823   1.00 86.43 149 A 1 
ATOM 1165 C C   . ASN A 1 149 ? -9.045  -19.362 7.445   1.00 87.20 149 A 1 
ATOM 1166 O O   . ASN A 1 149 ? -9.112  -19.073 8.642   1.00 83.50 149 A 1 
ATOM 1167 C CB  . ASN A 1 149 ? -6.544  -18.808 7.276   1.00 84.21 149 A 1 
ATOM 1168 C CG  . ASN A 1 149 ? -5.178  -19.407 7.010   1.00 82.33 149 A 1 
ATOM 1169 O OD1 . ASN A 1 149 ? -4.656  -20.185 7.785   1.00 73.92 149 A 1 
ATOM 1170 N ND2 . ASN A 1 149 ? -4.545  -19.060 5.920   1.00 76.18 149 A 1 
ATOM 1171 N N   . LYS A 1 150 ? -10.132 -19.382 6.675   1.00 87.30 150 A 1 
ATOM 1172 C CA  . LYS A 1 150 ? -11.481 -18.999 7.137   1.00 86.54 150 A 1 
ATOM 1173 C C   . LYS A 1 150 ? -11.948 -19.809 8.349   1.00 86.73 150 A 1 
ATOM 1174 O O   . LYS A 1 150 ? -12.660 -19.268 9.196   1.00 81.74 150 A 1 
ATOM 1175 C CB  . LYS A 1 150 ? -12.456 -19.129 5.958   1.00 84.60 150 A 1 
ATOM 1176 C CG  . LYS A 1 150 ? -13.858 -18.586 6.263   1.00 76.32 150 A 1 
ATOM 1177 C CD  . LYS A 1 150 ? -14.750 -18.705 5.022   1.00 76.00 150 A 1 
ATOM 1178 C CE  . LYS A 1 150 ? -16.165 -18.196 5.313   1.00 67.49 150 A 1 
ATOM 1179 N NZ  . LYS A 1 150 ? -17.046 -18.357 4.131   1.00 60.76 150 A 1 
ATOM 1180 N N   . ALA A 1 151 ? -11.501 -21.058 8.483   1.00 87.12 151 A 1 
ATOM 1181 C CA  . ALA A 1 151 ? -11.795 -21.912 9.637   1.00 85.13 151 A 1 
ATOM 1182 C C   . ALA A 1 151 ? -11.324 -21.312 10.978  1.00 84.84 151 A 1 
ATOM 1183 O O   . ALA A 1 151 ? -11.917 -21.585 12.015  1.00 79.59 151 A 1 
ATOM 1184 C CB  . ALA A 1 151 ? -11.144 -23.280 9.388   1.00 83.88 151 A 1 
ATOM 1185 N N   . PHE A 1 152 ? -10.308 -20.452 10.966  1.00 83.19 152 A 1 
ATOM 1186 C CA  . PHE A 1 152 ? -9.769  -19.798 12.166  1.00 82.12 152 A 1 
ATOM 1187 C C   . PHE A 1 152 ? -10.371 -18.412 12.437  1.00 83.87 152 A 1 
ATOM 1188 O O   . PHE A 1 152 ? -9.928  -17.713 13.349  1.00 80.61 152 A 1 
ATOM 1189 C CB  . PHE A 1 152 ? -8.236  -19.761 12.079  1.00 80.86 152 A 1 
ATOM 1190 C CG  . PHE A 1 152 ? -7.604  -21.119 11.840  1.00 80.45 152 A 1 
ATOM 1191 C CD1 . PHE A 1 152 ? -7.757  -22.145 12.789  1.00 75.11 152 A 1 
ATOM 1192 C CD2 . PHE A 1 152 ? -6.894  -21.364 10.654  1.00 76.95 152 A 1 
ATOM 1193 C CE1 . PHE A 1 152 ? -7.206  -23.417 12.552  1.00 73.66 152 A 1 
ATOM 1194 C CE2 . PHE A 1 152 ? -6.341  -22.635 10.417  1.00 74.75 152 A 1 
ATOM 1195 C CZ  . PHE A 1 152 ? -6.496  -23.661 11.363  1.00 77.13 152 A 1 
ATOM 1196 N N   . ALA A 1 153 ? -11.399 -17.997 11.688  1.00 82.02 153 A 1 
ATOM 1197 C CA  . ALA A 1 153 ? -12.018 -16.678 11.846  1.00 80.33 153 A 1 
ATOM 1198 C C   . ALA A 1 153 ? -12.624 -16.442 13.243  1.00 80.63 153 A 1 
ATOM 1199 O O   . ALA A 1 153 ? -12.699 -15.299 13.692  1.00 76.24 153 A 1 
ATOM 1200 C CB  . ALA A 1 153 ? -13.072 -16.507 10.748  1.00 78.19 153 A 1 
ATOM 1201 N N   . HIS A 1 154 ? -13.008 -17.513 13.954  1.00 81.10 154 A 1 
ATOM 1202 C CA  . HIS A 1 154 ? -13.521 -17.439 15.329  1.00 78.68 154 A 1 
ATOM 1203 C C   . HIS A 1 154 ? -12.470 -16.969 16.351  1.00 77.88 154 A 1 
ATOM 1204 O O   . HIS A 1 154 ? -12.843 -16.432 17.391  1.00 72.63 154 A 1 
ATOM 1205 C CB  . HIS A 1 154 ? -14.122 -18.798 15.712  1.00 76.15 154 A 1 
ATOM 1206 C CG  . HIS A 1 154 ? -13.131 -19.935 15.734  1.00 72.42 154 A 1 
ATOM 1207 N ND1 . HIS A 1 154 ? -12.724 -20.688 14.652  1.00 64.63 154 A 1 
ATOM 1208 C CD2 . HIS A 1 154 ? -12.531 -20.459 16.840  1.00 64.38 154 A 1 
ATOM 1209 C CE1 . HIS A 1 154 ? -11.903 -21.647 15.105  1.00 63.35 154 A 1 
ATOM 1210 N NE2 . HIS A 1 154 ? -11.756 -21.549 16.426  1.00 65.98 154 A 1 
ATOM 1211 N N   . PHE A 1 155 ? -11.179 -17.057 16.036  1.00 78.67 155 A 1 
ATOM 1212 C CA  . PHE A 1 155 ? -10.095 -16.507 16.859  1.00 77.01 155 A 1 
ATOM 1213 C C   . PHE A 1 155 ? -9.860  -14.993 16.660  1.00 77.37 155 A 1 
ATOM 1214 O O   . PHE A 1 155 ? -8.815  -14.454 17.044  1.00 72.86 155 A 1 
ATOM 1215 C CB  . PHE A 1 155 ? -8.811  -17.310 16.611  1.00 75.04 155 A 1 
ATOM 1216 C CG  . PHE A 1 155 ? -8.881  -18.781 16.972  1.00 74.01 155 A 1 
ATOM 1217 C CD1 . PHE A 1 155 ? -9.348  -19.189 18.234  1.00 69.24 155 A 1 
ATOM 1218 C CD2 . PHE A 1 155 ? -8.422  -19.749 16.062  1.00 69.70 155 A 1 
ATOM 1219 C CE1 . PHE A 1 155 ? -9.365  -20.551 18.582  1.00 66.33 155 A 1 
ATOM 1220 C CE2 . PHE A 1 155 ? -8.435  -21.109 16.412  1.00 67.36 155 A 1 
ATOM 1221 C CZ  . PHE A 1 155 ? -8.907  -21.512 17.671  1.00 69.95 155 A 1 
ATOM 1222 N N   . ARG A 1 156 ? -10.817 -14.287 16.043  1.00 73.65 156 A 1 
ATOM 1223 C CA  . ARG A 1 156 ? -10.739 -12.829 15.831  1.00 70.75 156 A 1 
ATOM 1224 C C   . ARG A 1 156 ? -10.731 -12.041 17.148  1.00 68.95 156 A 1 
ATOM 1225 O O   . ARG A 1 156 ? -10.153 -10.950 17.172  1.00 64.53 156 A 1 
ATOM 1226 C CB  . ARG A 1 156 ? -11.883 -12.413 14.883  1.00 69.01 156 A 1 
ATOM 1227 C CG  . ARG A 1 156 ? -11.866 -10.921 14.508  1.00 64.78 156 A 1 
ATOM 1228 C CD  . ARG A 1 156 ? -12.955 -10.610 13.472  1.00 64.71 156 A 1 
ATOM 1229 N NE  . ARG A 1 156 ? -13.007 -9.166  13.137  1.00 59.60 156 A 1 
ATOM 1230 C CZ  . ARG A 1 156 ? -13.748 -8.611  12.180  1.00 53.71 156 A 1 
ATOM 1231 N NH1 . ARG A 1 156 ? -14.544 -9.302  11.419  1.00 51.32 156 A 1 
ATOM 1232 N NH2 . ARG A 1 156 ? -13.718 -7.332  11.953  1.00 47.60 156 A 1 
ATOM 1233 N N   . TYR A 1 157 ? -11.356 -12.593 18.206  1.00 76.07 157 A 1 
ATOM 1234 C CA  . TYR A 1 157 ? -11.500 -11.960 19.527  1.00 72.09 157 A 1 
ATOM 1235 C C   . TYR A 1 157 ? -10.271 -12.167 20.408  1.00 65.59 157 A 1 
ATOM 1236 O O   . TYR A 1 157 ? -9.734  -13.292 20.458  1.00 58.40 157 A 1 
ATOM 1237 C CB  . TYR A 1 157 ? -12.833 -12.389 20.153  1.00 65.63 157 A 1 
ATOM 1238 C CG  . TYR A 1 157 ? -14.019 -11.999 19.281  1.00 62.32 157 A 1 
ATOM 1239 C CD1 . TYR A 1 157 ? -14.477 -10.665 19.268  1.00 60.49 157 A 1 
ATOM 1240 C CD2 . TYR A 1 157 ? -14.641 -12.955 18.447  1.00 59.10 157 A 1 
ATOM 1241 C CE1 . TYR A 1 157 ? -15.535 -10.290 18.428  1.00 52.86 157 A 1 
ATOM 1242 C CE2 . TYR A 1 157 ? -15.700 -12.577 17.608  1.00 59.10 157 A 1 
ATOM 1243 C CZ  . TYR A 1 157 ? -16.150 -11.242 17.596  1.00 52.60 157 A 1 
ATOM 1244 O OH  . TYR A 1 157 ? -17.172 -10.874 16.785  1.00 54.13 157 A 1 
ATOM 1245 O OXT . TYR A 1 157 ? -9.852  -11.161 21.011  1.00 54.61 157 A 1 
#
