# 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_if09495
#
_entry.id if09495
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ARG 3   
1 n SER 4   
1 n ASN 5   
1 n ALA 6   
1 n ARG 7   
1 n GLU 8   
1 n ILE 9   
1 n ALA 10  
1 n VAL 11  
1 n GLN 12  
1 n LEU 13  
1 n ALA 14  
1 n PHE 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n PHE 19  
1 n SER 20  
1 n ASN 21  
1 n GLU 22  
1 n THR 23  
1 n ALA 24  
1 n ASP 25  
1 n GLN 26  
1 n LEU 27  
1 n LEU 28  
1 n GLU 29  
1 n THR 30  
1 n ALA 31  
1 n MET 32  
1 n THR 33  
1 n ARG 34  
1 n SER 35  
1 n ILE 36  
1 n PHE 37  
1 n ALA 38  
1 n LEU 39  
1 n LEU 40  
1 n GLY 41  
1 n GLU 42  
1 n GLU 43  
1 n THR 44  
1 n PRO 45  
1 n LEU 46  
1 n TYR 47  
1 n ALA 48  
1 n GLU 49  
1 n PHE 50  
1 n PRO 51  
1 n ASN 52  
1 n GLU 53  
1 n LYS 54  
1 n GLN 55  
1 n ARG 56  
1 n GLY 57  
1 n TYR 58  
1 n ILE 59  
1 n GLU 60  
1 n THR 61  
1 n LEU 62  
1 n VAL 63  
1 n ARG 64  
1 n GLY 65  
1 n VAL 66  
1 n TYR 67  
1 n LEU 68  
1 n HIS 69  
1 n CYS 70  
1 n ALA 71  
1 n GLU 72  
1 n LEU 73  
1 n ASP 74  
1 n GLU 75  
1 n TYR 76  
1 n ILE 77  
1 n SER 78  
1 n ARG 79  
1 n TYR 80  
1 n ALA 81  
1 n ILE 82  
1 n GLY 83  
1 n TRP 84  
1 n GLU 85  
1 n PHE 86  
1 n SER 87  
1 n ARG 88  
1 n LEU 89  
1 n PRO 90  
1 n ARG 91  
1 n ILE 92  
1 n SER 93  
1 n ILE 94  
1 n ALA 95  
1 n ILE 96  
1 n MET 97  
1 n ARG 98  
1 n VAL 99  
1 n ALA 100 
1 n MET 101 
1 n TYR 102 
1 n GLU 103 
1 n ILE 104 
1 n LEU 105 
1 n TYR 106 
1 n MET 107 
1 n GLN 108 
1 n ASP 109 
1 n VAL 110 
1 n PRO 111 
1 n ASN 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n ASN 117 
1 n GLU 118 
1 n ALA 119 
1 n VAL 120 
1 n GLU 121 
1 n LEU 122 
1 n ALA 123 
1 n LYS 124 
1 n HIS 125 
1 n TYR 126 
1 n GLU 127 
1 n ASP 128 
1 n GLN 129 
1 n ASP 130 
1 n MET 131 
1 n VAL 132 
1 n SER 133 
1 n PHE 134 
1 n ILE 135 
1 n ASN 136 
1 n GLY 137 
1 n ILE 138 
1 n LEU 139 
1 n GLY 140 
1 n SER 141 
1 n PHE 142 
1 n VAL 143 
1 n ARG 144 
1 n ARG 145 
1 n GLU 146 
1 n SER 147 
1 n ILE 148 
1 n PRO 149 
1 n GLU 150 
1 n ARG 151 
1 n ALA 152 
1 n PRO 153 
1 n VAL 154 
1 n MET 155 
1 n ALA 156 
1 n GLU 157 
1 n GLY 158 
1 n ILE 159 
1 n PHE 160 
1 n GLU 161 
1 n ALA 162 
1 n GLU 163 
1 n SER 164 
1 n GLU 165 
1 n GLN 166 
1 n GLY 167 
1 n GLU 168 
1 n GLN 169 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:52:56)"
_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 86.99
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.312   8.942   10.960  1.00 87.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.100   8.501   10.233  1.00 92.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.209   7.019   9.882   1.00 92.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.237   6.605   9.350   1.00 89.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.907   9.359   8.976   1.00 88.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.613   9.014   8.227   1.00 87.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.345   10.020  6.755   1.00 86.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.978   11.620  7.517   1.00 82.12 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 7.173   6.215   10.174  1.00 93.56 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 7.087   4.793   9.795   1.00 94.24 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 6.643   4.632   8.338   1.00 95.08 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 6.201   5.591   7.705   1.00 94.85 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 6.136   4.021   10.723  1.00 93.44 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.824   4.468   10.534  1.00 91.35 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 6.492   4.163   12.203  1.00 89.99 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 6.740   3.409   7.774   1.00 94.24 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 6.211   3.117   6.431   1.00 94.87 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 4.681   3.236   6.398   1.00 95.95 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 4.152   3.744   5.420   1.00 95.87 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 6.689   1.729   5.958   1.00 93.38 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 6.420   1.505   4.456   1.00 87.96 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 6.943   0.140   3.980   1.00 84.61 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 7.000   0.052   2.506   1.00 77.59 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 7.608   -0.870  1.769   1.00 72.99 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 8.112   -1.963  2.265   1.00 65.90 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 7.746   -0.700  0.487   1.00 63.45 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 3.999   2.832   7.472   1.00 95.89 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 2.546   2.967   7.635   1.00 96.34 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 2.110   4.433   7.604   1.00 96.95 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 1.240   4.784   6.813   1.00 96.80 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 2.085   2.294   8.932   1.00 95.56 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 2.723   1.037   9.067   1.00 87.64 4   A 1 
ATOM 33   N N   . ASN A 1 5   ? 2.798   5.330   8.325   1.00 96.93 5   A 1 
ATOM 34   C CA  . ASN A 1 5   ? 2.504   6.769   8.277   1.00 97.24 5   A 1 
ATOM 35   C C   . ASN A 1 5   ? 2.742   7.349   6.874   1.00 97.79 5   A 1 
ATOM 36   O O   . ASN A 1 5   ? 1.950   8.144   6.385   1.00 97.73 5   A 1 
ATOM 37   C CB  . ASN A 1 5   ? 3.371   7.534   9.293   1.00 96.54 5   A 1 
ATOM 38   C CG  . ASN A 1 5   ? 3.055   7.268   10.753  1.00 90.89 5   A 1 
ATOM 39   O OD1 . ASN A 1 5   ? 2.521   6.249   11.143  1.00 82.58 5   A 1 
ATOM 40   N ND2 . ASN A 1 5   ? 3.462   8.153   11.633  1.00 81.46 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? 3.832   6.953   6.200   1.00 97.37 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? 4.108   7.399   4.835   1.00 97.59 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? 3.023   6.931   3.849   1.00 98.00 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? 2.628   7.686   2.962   1.00 98.09 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? 5.503   6.902   4.437   1.00 97.19 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 2.507   5.707   4.023   1.00 97.58 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 1.377   5.176   3.242   1.00 97.92 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 0.092   5.944   3.524   1.00 98.30 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -0.604  6.294   2.580   1.00 98.26 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 1.214   3.685   3.538   1.00 97.17 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 0.125   3.037   2.669   1.00 91.99 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -0.067  1.565   2.988   1.00 90.84 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 1.089   0.746   2.592   1.00 86.37 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 2.040   0.262   3.353   1.00 84.54 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 2.101   0.488   4.637   1.00 74.04 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 2.958   -0.483  2.822   1.00 74.62 7   A 1 
ATOM 57   N N   . GLU A 1 8   ? -0.197  6.237   4.782   1.00 97.99 8   A 1 
ATOM 58   C CA  . GLU A 1 8   ? -1.378  7.020   5.153   1.00 98.20 8   A 1 
ATOM 59   C C   . GLU A 1 8   ? -1.349  8.424   4.535   1.00 98.39 8   A 1 
ATOM 60   O O   . GLU A 1 8   ? -2.345  8.856   3.956   1.00 98.21 8   A 1 
ATOM 61   C CB  . GLU A 1 8   ? -1.496  7.058   6.678   1.00 97.97 8   A 1 
ATOM 62   C CG  . GLU A 1 8   ? -2.758  7.800   7.127   1.00 97.20 8   A 1 
ATOM 63   C CD  . GLU A 1 8   ? -3.102  7.586   8.605   1.00 96.89 8   A 1 
ATOM 64   O OE1 . GLU A 1 8   ? -4.219  8.004   8.984   1.00 93.21 8   A 1 
ATOM 65   O OE2 . GLU A 1 8   ? -2.276  6.986   9.337   1.00 94.31 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -0.196  9.097   4.541   1.00 98.38 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -0.026  10.378  3.835   1.00 98.53 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -0.290  10.207  2.334   1.00 98.61 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -1.019  11.002  1.749   1.00 98.58 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 1.374   10.976  4.108   1.00 98.49 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 1.475   11.401  5.588   1.00 98.03 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 1.659   12.186  3.194   1.00 98.19 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 2.902   11.702  6.045   1.00 96.29 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 0.236   9.156   1.697   1.00 98.46 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -0.031  8.896   0.281   1.00 98.50 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -1.525  8.651   0.003   1.00 98.53 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -2.041  9.124   -1.008  1.00 98.47 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 0.826   7.715   -0.187  1.00 98.43 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -2.239  7.959   0.902   1.00 98.65 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -3.694  7.767   0.822   1.00 98.68 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -4.437  9.093   0.947   1.00 98.63 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -5.334  9.347   0.147   1.00 98.47 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -4.178  6.752   1.873   1.00 98.63 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -5.700  6.749   2.047   1.00 98.11 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -3.765  5.333   1.455   1.00 98.02 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -4.060  9.959   1.886   1.00 98.53 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -4.680  11.280  2.033   1.00 98.41 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -4.459  12.159  0.795   1.00 98.47 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -5.405  12.775  0.313   1.00 98.24 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -4.152  11.982  3.290   1.00 98.09 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -4.685  11.337  4.584   1.00 95.76 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -4.287  12.109  5.838   1.00 92.58 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -3.652  13.153  5.794   1.00 83.14 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -4.661  11.640  7.004   1.00 79.76 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -3.261  12.144  0.211   1.00 98.48 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -2.979  12.866  -1.033  1.00 98.50 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -3.743  12.269  -2.227  1.00 98.46 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -4.303  12.998  -3.040  1.00 98.33 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -1.463  12.868  -1.286  1.00 98.57 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -0.638  13.638  -0.238  1.00 98.28 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 0.850   13.441  -0.515  1.00 97.78 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -0.932  15.133  -0.235  1.00 97.74 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? -3.848  10.942  -2.326  1.00 98.38 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? -4.668  10.291  -3.353  1.00 98.19 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? -6.169  10.596  -3.185  1.00 97.90 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? -6.893  10.742  -4.173  1.00 97.24 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? -4.398  8.782   -3.314  1.00 98.12 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? -6.636  10.712  -1.944  1.00 98.07 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? -7.983  11.176  -1.629  1.00 97.76 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? -8.187  12.630  -2.068  1.00 97.54 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? -9.170  12.910  -2.751  1.00 97.09 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? -8.250  10.974  -0.133  1.00 97.53 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? -9.508  11.635  0.382   1.00 97.31 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? -9.429  12.871  1.052   1.00 95.91 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? -10.750 11.002  0.225   1.00 96.42 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? -10.589 13.450  1.590   1.00 95.41 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? -11.906 11.581  0.763   1.00 95.42 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? -11.827 12.801  1.455   1.00 95.41 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? -7.256  13.533  -1.777  1.00 98.02 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? -7.314  14.941  -2.184  1.00 97.90 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? -7.373  15.105  -3.711  1.00 97.88 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? -8.235  15.826  -4.224  1.00 97.16 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? -6.120  15.684  -1.570  1.00 97.46 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? -6.210  17.200  -1.791  1.00 89.71 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? -5.131  17.983  -1.022  1.00 85.05 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? -5.092  19.216  -1.208  1.00 73.02 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? -4.394  17.361  -0.223  1.00 73.94 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -6.563  14.344  -4.456  1.00 97.50 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -6.604  14.304  -5.927  1.00 96.92 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -7.982  13.931  -6.491  1.00 95.90 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -8.295  14.270  -7.628  1.00 94.47 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -5.560  13.299  -6.450  1.00 96.93 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -4.107  13.797  -6.403  1.00 96.66 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -3.173  12.643  -6.769  1.00 95.49 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -3.857  14.941  -7.382  1.00 96.05 17  A 1 
ATOM 136  N N   . SER A 1 18  ? -8.842  13.243  -5.718  1.00 96.47 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? -10.198 12.909  -6.162  1.00 94.68 18  A 1 
ATOM 138  C C   . SER A 1 18  ? -11.174 14.099  -6.158  1.00 93.65 18  A 1 
ATOM 139  O O   . SER A 1 18  ? -12.283 13.979  -6.686  1.00 90.53 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? -10.742 11.719  -5.363  1.00 93.46 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? -11.273 12.095  -4.107  1.00 88.13 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -10.779 15.234  -5.568  1.00 94.94 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -11.535 16.492  -5.532  1.00 93.16 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -10.866 17.620  -6.312  1.00 93.12 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -11.543 18.576  -6.697  1.00 88.64 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -11.711 16.947  -4.084  1.00 90.14 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -12.414 15.956  -3.191  1.00 88.62 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -13.819 15.934  -3.121  1.00 82.16 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -11.656 15.072  -2.412  1.00 82.30 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -14.460 15.039  -2.252  1.00 77.39 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -12.300 14.176  -1.545  1.00 78.17 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -13.700 14.166  -1.457  1.00 76.30 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -9.553  17.528  -6.525  1.00 94.07 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -8.766  18.546  -7.213  1.00 93.41 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -8.727  18.300  -8.730  1.00 93.43 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -8.867  17.175  -9.206  1.00 89.86 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -7.356  18.619  -6.605  1.00 91.17 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -6.682  19.710  -7.187  1.00 84.94 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? -8.524  19.377  -9.497  1.00 94.87 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? -8.169  19.311  -10.920 1.00 94.69 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? -6.645  19.364  -11.134 1.00 95.42 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? -6.184  19.491  -12.268 1.00 93.33 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? -8.886  20.441  -11.679 1.00 92.58 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? -10.393 20.269  -11.733 1.00 86.63 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? -10.940 19.212  -11.981 1.00 79.03 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? -11.130 21.336  -11.543 1.00 78.65 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -5.866  19.320  -10.052 1.00 95.90 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -4.410  19.336  -10.094 1.00 96.06 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -3.851  17.990  -10.553 1.00 96.87 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -4.460  16.930  -10.386 1.00 96.12 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -3.846  19.716  -8.722  1.00 94.18 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -4.179  21.174  -8.369  1.00 87.06 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -3.780  21.517  -6.936  1.00 88.62 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -3.078  22.537  -6.779  1.00 79.04 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -4.230  20.775  -6.036  1.00 81.67 22  A 1 
ATOM 176  N N   . THR A 1 23  ? -2.654  18.033  -11.116 1.00 97.70 23  A 1 
ATOM 177  C CA  . THR A 1 23  ? -1.861  16.824  -11.343 1.00 97.95 23  A 1 
ATOM 178  C C   . THR A 1 23  ? -1.230  16.348  -10.033 1.00 98.22 23  A 1 
ATOM 179  O O   . THR A 1 23  ? -1.060  17.122  -9.089  1.00 98.16 23  A 1 
ATOM 180  C CB  . THR A 1 23  ? -0.779  17.039  -12.410 1.00 97.64 23  A 1 
ATOM 181  O OG1 . THR A 1 23  ? 0.197   17.946  -11.958 1.00 96.36 23  A 1 
ATOM 182  C CG2 . THR A 1 23  ? -1.342  17.572  -13.724 1.00 95.51 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -0.809  15.085  -9.987  1.00 97.79 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -0.079  14.559  -8.835  1.00 98.11 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 1.176   15.384  -8.507  1.00 98.31 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 1.465   15.612  -7.338  1.00 98.22 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 0.291   13.101  -9.117  1.00 97.80 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? 1.903   15.866  -9.524  1.00 98.40 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? 3.108   16.677  -9.316  1.00 98.45 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? 2.792   18.043  -8.697  1.00 98.52 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? 3.487   18.460  -7.775  1.00 98.29 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? 3.874   16.837  -10.638 1.00 98.18 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? 4.570   15.542  -11.071 1.00 97.20 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? 5.152   14.856  -10.194 1.00 94.39 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? 4.541   15.233  -12.280 1.00 94.43 25  A 1 
ATOM 196  N N   . GLN A 1 26  ? 1.719   18.706  -9.140  1.00 98.57 26  A 1 
ATOM 197  C CA  . GLN A 1 26  ? 1.283   19.989  -8.570  1.00 98.51 26  A 1 
ATOM 198  C C   . GLN A 1 26  ? 0.870   19.839  -7.102  1.00 98.54 26  A 1 
ATOM 199  O O   . GLN A 1 26  ? 1.291   20.626  -6.250  1.00 98.33 26  A 1 
ATOM 200  C CB  . GLN A 1 26  ? 0.097   20.534  -9.387  1.00 98.39 26  A 1 
ATOM 201  C CG  . GLN A 1 26  ? 0.525   21.060  -10.761 1.00 96.84 26  A 1 
ATOM 202  C CD  . GLN A 1 26  ? -0.675  21.352  -11.663 1.00 96.43 26  A 1 
ATOM 203  O OE1 . GLN A 1 26  ? -1.645  20.613  -11.736 1.00 92.71 26  A 1 
ATOM 204  N NE2 . GLN A 1 26  ? -0.652  22.429  -12.413 1.00 90.26 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? 0.094   18.795  -6.788  1.00 98.34 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? -0.287  18.515  -5.405  1.00 98.37 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? 0.940   18.203  -4.542  1.00 98.41 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? 1.083   18.751  -3.451  1.00 98.31 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? -1.309  17.365  -5.373  1.00 98.34 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? -1.742  16.998  -3.938  1.00 97.73 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? -2.466  18.142  -3.236  1.00 96.48 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? -2.675  15.795  -3.961  1.00 96.76 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? 1.854   17.357  -5.015  1.00 98.50 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? 3.073   16.999  -4.285  1.00 98.41 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? 3.984   18.209  -4.034  1.00 98.21 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? 4.547   18.326  -2.947  1.00 97.95 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? 3.834   15.911  -5.063  1.00 98.41 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? 3.211   14.506  -4.958  1.00 98.22 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? 3.859   13.586  -5.997  1.00 97.67 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? 3.432   13.893  -3.573  1.00 97.87 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? 4.120   19.114  -5.007  1.00 98.26 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? 4.898   20.349  -4.847  1.00 98.05 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? 4.347   21.220  -3.712  1.00 97.90 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? 5.113   21.772  -2.914  1.00 97.19 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? 4.922   21.104  -6.190  1.00 97.64 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? 5.801   22.362  -6.141  1.00 84.57 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? 5.994   23.046  -7.509  1.00 79.97 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? 6.936   23.871  -7.595  1.00 72.31 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? 5.238   22.743  -8.456  1.00 74.13 29  A 1 
ATOM 230  N N   . THR A 1 30  ? 3.021   21.295  -3.586  1.00 97.78 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? 2.344   22.091  -2.554  1.00 97.35 30  A 1 
ATOM 232  C C   . THR A 1 30  ? 2.336   21.382  -1.197  1.00 97.58 30  A 1 
ATOM 233  O O   . THR A 1 30  ? 2.741   21.961  -0.186  1.00 96.70 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? 0.915   22.432  -3.009  1.00 96.16 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? 0.970   23.062  -4.269  1.00 84.81 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? 0.222   23.398  -2.054  1.00 81.39 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 1.926   20.117  -1.159  1.00 97.59 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 1.677   19.364  0.071   1.00 97.54 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 2.962   18.861  0.751   1.00 97.71 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 3.031   18.789  1.981   1.00 97.29 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 0.736   18.203  -0.274  1.00 97.24 31  A 1 
ATOM 242  N N   . MET A 1 32  ? 4.009   18.532  -0.023  1.00 97.51 32  A 1 
ATOM 243  C CA  . MET A 1 32  ? 5.249   17.959  0.522   1.00 97.41 32  A 1 
ATOM 244  C C   . MET A 1 32  ? 6.277   19.029  0.920   1.00 97.33 32  A 1 
ATOM 245  O O   . MET A 1 32  ? 7.468   18.955  0.586   1.00 96.33 32  A 1 
ATOM 246  C CB  . MET A 1 32  ? 5.821   16.891  -0.431  1.00 96.97 32  A 1 
ATOM 247  C CG  . MET A 1 32  ? 4.858   15.718  -0.653  1.00 94.78 32  A 1 
ATOM 248  S SD  . MET A 1 32  ? 4.450   14.745  0.833   1.00 94.28 32  A 1 
ATOM 249  C CE  . MET A 1 32  ? 6.065   14.015  1.195   1.00 87.59 32  A 1 
ATOM 250  N N   . THR A 1 33  ? 5.818   20.035  1.671   1.00 97.58 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? 6.636   21.140  2.188   1.00 97.56 33  A 1 
ATOM 252  C C   . THR A 1 33  ? 6.709   21.121  3.713   1.00 97.68 33  A 1 
ATOM 253  O O   . THR A 1 33  ? 5.796   20.670  4.406   1.00 97.52 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? 6.141   22.510  1.703   1.00 97.24 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? 4.891   22.806  2.273   1.00 95.24 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? 6.028   22.616  0.187   1.00 94.08 33  A 1 
ATOM 257  N N   . ARG A 1 34  ? 7.812   21.654  4.264   1.00 97.57 34  A 1 
ATOM 258  C CA  . ARG A 1 34  ? 7.983   21.754  5.724   1.00 97.54 34  A 1 
ATOM 259  C C   . ARG A 1 34  ? 6.918   22.630  6.380   1.00 97.84 34  A 1 
ATOM 260  O O   . ARG A 1 34  ? 6.549   22.349  7.513   1.00 97.35 34  A 1 
ATOM 261  C CB  . ARG A 1 34  ? 9.380   22.292  6.077   1.00 97.08 34  A 1 
ATOM 262  C CG  . ARG A 1 34  ? 10.481  21.284  5.751   1.00 94.40 34  A 1 
ATOM 263  C CD  . ARG A 1 34  ? 11.845  21.818  6.213   1.00 91.94 34  A 1 
ATOM 264  N NE  . ARG A 1 34  ? 12.927  20.854  5.939   1.00 88.77 34  A 1 
ATOM 265  C CZ  . ARG A 1 34  ? 13.246  19.793  6.665   1.00 84.82 34  A 1 
ATOM 266  N NH1 . ARG A 1 34  ? 12.630  19.498  7.774   1.00 76.00 34  A 1 
ATOM 267  N NH2 . ARG A 1 34  ? 14.201  18.996  6.278   1.00 78.98 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 6.441   23.661  5.692   1.00 97.47 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 5.385   24.546  6.193   1.00 97.46 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 4.050   23.819  6.343   1.00 97.69 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 3.419   23.949  7.389   1.00 97.19 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 5.216   25.758  5.270   1.00 96.94 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 5.213   25.364  3.914   1.00 86.44 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 3.650   23.011  5.354   1.00 97.51 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 2.420   22.213  5.430   1.00 97.58 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 2.528   21.156  6.528   1.00 97.79 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 1.620   21.025  7.345   1.00 97.55 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 2.085   21.599  4.052   1.00 97.12 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 1.714   22.682  3.017   1.00 94.61 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 0.965   20.553  4.156   1.00 95.50 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 0.481   23.539  3.344   1.00 85.27 36  A 1 
ATOM 282  N N   . PHE A 1 37  ? 3.658   20.453  6.620   1.00 97.49 37  A 1 
ATOM 283  C CA  . PHE A 1 37  ? 3.871   19.472  7.687   1.00 97.56 37  A 1 
ATOM 284  C C   . PHE A 1 37  ? 3.857   20.107  9.082   1.00 97.52 37  A 1 
ATOM 285  O O   . PHE A 1 37  ? 3.303   19.517  9.996   1.00 97.05 37  A 1 
ATOM 286  C CB  . PHE A 1 37  ? 5.181   18.712  7.455   1.00 97.51 37  A 1 
ATOM 287  C CG  . PHE A 1 37  ? 5.012   17.479  6.595   1.00 97.81 37  A 1 
ATOM 288  C CD1 . PHE A 1 37  ? 5.095   16.200  7.180   1.00 96.85 37  A 1 
ATOM 289  C CD2 . PHE A 1 37  ? 4.743   17.595  5.220   1.00 97.09 37  A 1 
ATOM 290  C CE1 . PHE A 1 37  ? 4.915   15.052  6.392   1.00 96.79 37  A 1 
ATOM 291  C CE2 . PHE A 1 37  ? 4.556   16.450  4.433   1.00 96.91 37  A 1 
ATOM 292  C CZ  . PHE A 1 37  ? 4.646   15.176  5.018   1.00 97.42 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? 4.437   21.292  9.246   1.00 97.83 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? 4.390   22.003  10.523  1.00 97.60 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? 2.952   22.392  10.895  1.00 97.55 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? 2.543   22.149  12.024  1.00 96.88 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? 5.311   23.227  10.455  1.00 97.35 38  A 1 
ATOM 298  N N   . LEU A 1 39  ? 2.180   22.919  9.941   1.00 97.55 39  A 1 
ATOM 299  C CA  . LEU A 1 39  ? 0.780   23.294  10.151  1.00 97.34 39  A 1 
ATOM 300  C C   . LEU A 1 39  ? -0.087  22.080  10.514  1.00 97.50 39  A 1 
ATOM 301  O O   . LEU A 1 39  ? -0.747  22.079  11.547  1.00 96.93 39  A 1 
ATOM 302  C CB  . LEU A 1 39  ? 0.271   23.996  8.876   1.00 96.97 39  A 1 
ATOM 303  C CG  . LEU A 1 39  ? -1.213  24.420  8.937   1.00 90.60 39  A 1 
ATOM 304  C CD1 . LEU A 1 39  ? -1.446  25.502  9.989   1.00 85.90 39  A 1 
ATOM 305  C CD2 . LEU A 1 39  ? -1.634  24.962  7.572   1.00 87.31 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -0.055  21.025  9.699   1.00 97.01 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -0.862  19.819  9.928   1.00 96.72 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -0.388  19.017  11.148  1.00 96.81 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -1.181  18.342  11.797  1.00 96.36 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -0.839  18.943  8.665   1.00 96.60 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -1.467  19.577  7.408   1.00 95.63 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -1.343  18.600  6.241   1.00 93.28 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -2.946  19.913  7.600   1.00 93.35 40  A 1 
ATOM 314  N N   . GLY A 1 41  ? 0.900   19.095  11.486  1.00 96.99 41  A 1 
ATOM 315  C CA  . GLY A 1 41  ? 1.479   18.443  12.661  1.00 96.61 41  A 1 
ATOM 316  C C   . GLY A 1 41  ? 0.972   18.995  13.996  1.00 96.54 41  A 1 
ATOM 317  O O   . GLY A 1 41  ? 1.066   18.297  15.007  1.00 95.43 41  A 1 
ATOM 318  N N   . GLU A 1 42  ? 0.403   20.207  14.013  1.00 96.64 42  A 1 
ATOM 319  C CA  . GLU A 1 42  ? -0.298  20.753  15.184  1.00 96.04 42  A 1 
ATOM 320  C C   . GLU A 1 42  ? -1.663  20.077  15.413  1.00 95.82 42  A 1 
ATOM 321  O O   . GLU A 1 42  ? -2.134  20.010  16.547  1.00 93.65 42  A 1 
ATOM 322  C CB  . GLU A 1 42  ? -0.480  22.276  15.044  1.00 96.01 42  A 1 
ATOM 323  C CG  . GLU A 1 42  ? 0.856   23.040  15.030  1.00 92.24 42  A 1 
ATOM 324  C CD  . GLU A 1 42  ? 0.719   24.574  14.959  1.00 87.30 42  A 1 
ATOM 325  O OE1 . GLU A 1 42  ? 1.783   25.238  14.909  1.00 78.88 42  A 1 
ATOM 326  O OE2 . GLU A 1 42  ? -0.412  25.103  15.012  1.00 80.69 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? -2.276  19.544  14.351  1.00 96.39 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? -3.604  18.918  14.383  1.00 95.16 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? -3.542  17.391  14.505  1.00 94.74 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? -4.393  16.774  15.156  1.00 92.46 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? -4.392  19.307  13.123  1.00 94.27 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? -4.616  20.825  12.992  1.00 87.55 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? -5.533  21.204  11.815  1.00 81.03 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -5.877  22.407  11.723  1.00 71.65 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? -5.916  20.306  11.033  1.00 72.92 43  A 1 
ATOM 336  N N   . THR A 1 44  ? -2.543  16.762  13.883  1.00 95.19 44  A 1 
ATOM 337  C CA  . THR A 1 44  ? -2.410  15.300  13.865  1.00 94.29 44  A 1 
ATOM 338  C C   . THR A 1 44  ? -0.951  14.835  13.942  1.00 95.40 44  A 1 
ATOM 339  O O   . THR A 1 44  ? -0.093  15.335  13.212  1.00 94.90 44  A 1 
ATOM 340  C CB  . THR A 1 44  ? -3.122  14.681  12.652  1.00 91.35 44  A 1 
ATOM 341  O OG1 . THR A 1 44  ? -2.869  13.291  12.600  1.00 82.69 44  A 1 
ATOM 342  C CG2 . THR A 1 44  ? -2.701  15.248  11.307  1.00 82.61 44  A 1 
ATOM 343  N N   . PRO A 1 45  ? -0.655  13.791  14.757  1.00 96.67 45  A 1 
ATOM 344  C CA  . PRO A 1 45  ? 0.694   13.237  14.866  1.00 96.34 45  A 1 
ATOM 345  C C   . PRO A 1 45  ? 1.210   12.609  13.563  1.00 96.69 45  A 1 
ATOM 346  O O   . PRO A 1 45  ? 2.412   12.382  13.437  1.00 95.70 45  A 1 
ATOM 347  C CB  . PRO A 1 45  ? 0.603   12.205  15.998  1.00 95.26 45  A 1 
ATOM 348  C CG  . PRO A 1 45  ? -0.855  11.752  15.961  1.00 93.01 45  A 1 
ATOM 349  C CD  . PRO A 1 45  ? -1.590  13.034  15.588  1.00 95.58 45  A 1 
ATOM 350  N N   . LEU A 1 46  ? 0.343   12.344  12.579  1.00 96.10 46  A 1 
ATOM 351  C CA  . LEU A 1 46  ? 0.730   11.817  11.266  1.00 96.63 46  A 1 
ATOM 352  C C   . LEU A 1 46  ? 1.750   12.724  10.558  1.00 97.03 46  A 1 
ATOM 353  O O   . LEU A 1 46  ? 2.685   12.233  9.926   1.00 96.35 46  A 1 
ATOM 354  C CB  . LEU A 1 46  ? -0.546  11.640  10.424  1.00 96.56 46  A 1 
ATOM 355  C CG  . LEU A 1 46  ? -0.300  11.072  9.015   1.00 96.19 46  A 1 
ATOM 356  C CD1 . LEU A 1 46  ? 0.295   9.667   9.054   1.00 94.73 46  A 1 
ATOM 357  C CD2 . LEU A 1 46  ? -1.618  11.020  8.248   1.00 95.12 46  A 1 
ATOM 358  N N   . TYR A 1 47  ? 1.603   14.039  10.694  1.00 97.18 47  A 1 
ATOM 359  C CA  . TYR A 1 47  ? 2.443   15.058  10.057  1.00 97.31 47  A 1 
ATOM 360  C C   . TYR A 1 47  ? 3.515   15.645  10.989  1.00 97.38 47  A 1 
ATOM 361  O O   . TYR A 1 47  ? 4.220   16.568  10.593  1.00 96.67 47  A 1 
ATOM 362  C CB  . TYR A 1 47  ? 1.549   16.145  9.449   1.00 97.15 47  A 1 
ATOM 363  C CG  . TYR A 1 47  ? 0.732   15.667  8.263   1.00 97.33 47  A 1 
ATOM 364  C CD1 . TYR A 1 47  ? 1.264   15.747  6.962   1.00 96.04 47  A 1 
ATOM 365  C CD2 . TYR A 1 47  ? -0.555  15.136  8.459   1.00 96.37 47  A 1 
ATOM 366  C CE1 . TYR A 1 47  ? 0.511   15.303  5.858   1.00 95.68 47  A 1 
ATOM 367  C CE2 . TYR A 1 47  ? -1.310  14.684  7.360   1.00 95.80 47  A 1 
ATOM 368  C CZ  . TYR A 1 47  ? -0.779  14.768  6.055   1.00 96.00 47  A 1 
ATOM 369  O OH  . TYR A 1 47  ? -1.504  14.333  4.993   1.00 94.61 47  A 1 
ATOM 370  N N   . ALA A 1 48  ? 3.692   15.103  12.204  1.00 97.15 48  A 1 
ATOM 371  C CA  . ALA A 1 48  ? 4.636   15.641  13.190  1.00 96.54 48  A 1 
ATOM 372  C C   . ALA A 1 48  ? 6.104   15.611  12.721  1.00 96.40 48  A 1 
ATOM 373  O O   . ALA A 1 48  ? 6.921   16.424  13.151  1.00 95.13 48  A 1 
ATOM 374  C CB  . ALA A 1 48  ? 4.468   14.847  14.488  1.00 95.71 48  A 1 
ATOM 375  N N   . GLU A 1 49  ? 6.453   14.669  11.843  1.00 96.49 49  A 1 
ATOM 376  C CA  . GLU A 1 49  ? 7.798   14.528  11.286  1.00 95.91 49  A 1 
ATOM 377  C C   . GLU A 1 49  ? 7.792   14.722  9.771   1.00 96.71 49  A 1 
ATOM 378  O O   . GLU A 1 49  ? 7.084   14.028  9.045   1.00 96.07 49  A 1 
ATOM 379  C CB  . GLU A 1 49  ? 8.389   13.155  11.628  1.00 93.25 49  A 1 
ATOM 380  C CG  . GLU A 1 49  ? 8.661   12.949  13.124  1.00 80.10 49  A 1 
ATOM 381  C CD  . GLU A 1 49  ? 9.304   11.581  13.421  1.00 78.61 49  A 1 
ATOM 382  O OE1 . GLU A 1 49  ? 9.504   11.284  14.618  1.00 69.69 49  A 1 
ATOM 383  O OE2 . GLU A 1 49  ? 9.615   10.826  12.460  1.00 70.56 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? 8.650   15.617  9.273   1.00 96.88 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? 8.867   15.749  7.835   1.00 97.09 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? 9.604   14.511  7.287   1.00 96.96 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? 10.618  14.106  7.865   1.00 96.12 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? 9.632   17.043  7.525   1.00 96.80 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? 9.655   17.372  6.045   1.00 97.17 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? 10.802  17.115  5.269   1.00 95.86 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? 8.505   17.897  5.429   1.00 96.08 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? 10.791  17.392  3.887   1.00 95.56 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? 8.495   18.168  4.049   1.00 95.77 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? 9.640   17.915  3.279   1.00 96.29 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? 9.140   13.893  6.178   1.00 97.06 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? 9.744   12.686  5.641   1.00 96.68 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? 11.184  12.926  5.174   1.00 96.75 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? 11.501  13.941  4.551   1.00 96.44 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? 8.834   12.243  4.494   1.00 96.15 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? 8.154   13.532  4.050   1.00 95.09 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? 8.007   14.304  5.356   1.00 96.64 51  A 1 
ATOM 402  N N   . ASN A 1 52  ? 12.061  11.957  5.433   1.00 96.19 52  A 1 
ATOM 403  C CA  . ASN A 1 52  ? 13.382  11.926  4.807   1.00 95.89 52  A 1 
ATOM 404  C C   . ASN A 1 52  ? 13.280  11.588  3.308   1.00 96.30 52  A 1 
ATOM 405  O O   . ASN A 1 52  ? 12.214  11.218  2.816   1.00 96.20 52  A 1 
ATOM 406  C CB  . ASN A 1 52  ? 14.315  10.997  5.605   1.00 95.26 52  A 1 
ATOM 407  C CG  . ASN A 1 52  ? 13.986  9.515   5.498   1.00 94.83 52  A 1 
ATOM 408  O OD1 . ASN A 1 52  ? 13.624  8.978   4.466   1.00 90.62 52  A 1 
ATOM 409  N ND2 . ASN A 1 52  ? 14.161  8.773   6.567   1.00 89.49 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 14.396  11.671  2.580   1.00 95.59 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 14.429  11.465  1.124   1.00 95.91 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 13.813  10.126  0.685   1.00 96.05 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 12.975  10.094  -0.215  1.00 95.24 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 15.891  11.577  0.674   1.00 95.49 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 16.062  11.545  -0.850  1.00 83.08 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 17.528  11.713  -1.280  1.00 76.17 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 17.761  11.785  -2.502  1.00 68.48 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 18.406  11.769  -0.385  1.00 70.06 53  A 1 
ATOM 419  N N   . LYS A 1 54  ? 14.138  9.030   1.379   1.00 96.18 54  A 1 
ATOM 420  C CA  . LYS A 1 54  ? 13.594  7.698   1.068   1.00 95.79 54  A 1 
ATOM 421  C C   . LYS A 1 54  ? 12.082  7.625   1.308   1.00 96.32 54  A 1 
ATOM 422  O O   . LYS A 1 54  ? 11.353  7.065   0.496   1.00 95.68 54  A 1 
ATOM 423  C CB  . LYS A 1 54  ? 14.352  6.635   1.877   1.00 94.50 54  A 1 
ATOM 424  C CG  . LYS A 1 54  ? 13.896  5.215   1.508   1.00 83.15 54  A 1 
ATOM 425  C CD  . LYS A 1 54  ? 14.669  4.138   2.277   1.00 79.35 54  A 1 
ATOM 426  C CE  . LYS A 1 54  ? 14.143  2.763   1.848   1.00 68.24 54  A 1 
ATOM 427  N NZ  . LYS A 1 54  ? 14.848  1.643   2.522   1.00 60.50 54  A 1 
ATOM 428  N N   . GLN A 1 55  ? 11.611  8.165   2.426   1.00 95.93 55  A 1 
ATOM 429  C CA  . GLN A 1 55  ? 10.187  8.204   2.770   1.00 95.67 55  A 1 
ATOM 430  C C   . GLN A 1 55  ? 9.414   9.097   1.800   1.00 96.48 55  A 1 
ATOM 431  O O   . GLN A 1 55  ? 8.342   8.710   1.342   1.00 96.59 55  A 1 
ATOM 432  C CB  . GLN A 1 55  ? 10.032  8.735   4.200   1.00 94.31 55  A 1 
ATOM 433  C CG  . GLN A 1 55  ? 10.543  7.762   5.270   1.00 89.02 55  A 1 
ATOM 434  C CD  . GLN A 1 55  ? 10.834  8.450   6.604   1.00 85.65 55  A 1 
ATOM 435  O OE1 . GLN A 1 55  ? 10.938  9.658   6.734   1.00 81.21 55  A 1 
ATOM 436  N NE2 . GLN A 1 55  ? 11.029  7.697   7.660   1.00 77.56 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? 9.978   10.268  1.444   1.00 96.36 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? 9.412   11.179  0.450   1.00 97.07 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? 9.314   10.504  -0.913  1.00 97.54 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? 8.239   10.504  -1.490  1.00 97.46 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? 10.235  12.471  0.429   1.00 96.29 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? 9.631   13.517  -0.510  1.00 88.41 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? 10.379  14.853  -0.383  1.00 87.97 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? 9.768   15.883  -1.246  1.00 77.97 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? 10.168  16.268  -2.443  1.00 72.07 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? 11.271  15.846  -2.982  1.00 65.32 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? 9.435   17.083  -3.133  1.00 60.26 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? 10.390  9.858   -1.371  1.00 96.95 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? 10.392  9.115   -2.636  1.00 97.12 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? 9.335   8.009   -2.691  1.00 97.50 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? 8.682   7.834   -3.716  1.00 97.18 57  A 1 
ATOM 452  N N   . TYR A 1 58  ? 9.100   7.313   -1.577  1.00 97.14 58  A 1 
ATOM 453  C CA  . TYR A 1 58  ? 8.024   6.321   -1.471  1.00 97.35 58  A 1 
ATOM 454  C C   . TYR A 1 58  ? 6.629   6.963   -1.593  1.00 97.83 58  A 1 
ATOM 455  O O   . TYR A 1 58  ? 5.829   6.506   -2.406  1.00 97.79 58  A 1 
ATOM 456  C CB  . TYR A 1 58  ? 8.198   5.541   -0.165  1.00 97.00 58  A 1 
ATOM 457  C CG  . TYR A 1 58  ? 7.038   4.632   0.185   1.00 96.83 58  A 1 
ATOM 458  C CD1 . TYR A 1 58  ? 6.162   5.006   1.219   1.00 95.45 58  A 1 
ATOM 459  C CD2 . TYR A 1 58  ? 6.829   3.428   -0.513  1.00 95.59 58  A 1 
ATOM 460  C CE1 . TYR A 1 58  ? 5.088   4.167   1.567   1.00 94.98 58  A 1 
ATOM 461  C CE2 . TYR A 1 58  ? 5.755   2.589   -0.166  1.00 94.70 58  A 1 
ATOM 462  C CZ  . TYR A 1 58  ? 4.887   2.957   0.881   1.00 95.41 58  A 1 
ATOM 463  O OH  . TYR A 1 58  ? 3.855   2.153   1.248   1.00 94.09 58  A 1 
ATOM 464  N N   . ILE A 1 59  ? 6.351   8.044   -0.852  1.00 97.73 59  A 1 
ATOM 465  C CA  . ILE A 1 59  ? 5.071   8.773   -0.937  1.00 98.19 59  A 1 
ATOM 466  C C   . ILE A 1 59  ? 4.836   9.275   -2.365  1.00 98.34 59  A 1 
ATOM 467  O O   . ILE A 1 59  ? 3.779   9.030   -2.944  1.00 98.32 59  A 1 
ATOM 468  C CB  . ILE A 1 59  ? 5.033   9.946   0.075   1.00 98.27 59  A 1 
ATOM 469  C CG1 . ILE A 1 59  ? 5.058   9.428   1.529   1.00 97.96 59  A 1 
ATOM 470  C CG2 . ILE A 1 59  ? 3.782   10.824  -0.132  1.00 97.91 59  A 1 
ATOM 471  C CD1 . ILE A 1 59  ? 5.433   10.504  2.556   1.00 97.18 59  A 1 
ATOM 472  N N   . GLU A 1 60  ? 5.833   9.933   -2.963  1.00 98.09 60  A 1 
ATOM 473  C CA  . GLU A 1 60  ? 5.743   10.459  -4.326  1.00 98.10 60  A 1 
ATOM 474  C C   . GLU A 1 60  ? 5.486   9.355   -5.357  1.00 98.15 60  A 1 
ATOM 475  O O   . GLU A 1 60  ? 4.689   9.545   -6.275  1.00 97.93 60  A 1 
ATOM 476  C CB  . GLU A 1 60  ? 7.049   11.176  -4.692  1.00 97.80 60  A 1 
ATOM 477  C CG  . GLU A 1 60  ? 7.252   12.506  -3.957  1.00 96.32 60  A 1 
ATOM 478  C CD  . GLU A 1 60  ? 8.536   13.229  -4.392  1.00 95.62 60  A 1 
ATOM 479  O OE1 . GLU A 1 60  ? 8.844   14.280  -3.791  1.00 90.14 60  A 1 
ATOM 480  O OE2 . GLU A 1 60  ? 9.208   12.793  -5.354  1.00 91.67 60  A 1 
ATOM 481  N N   . THR A 1 61  ? 6.134   8.197   -5.204  1.00 97.79 61  A 1 
ATOM 482  C CA  . THR A 1 61  ? 5.924   7.037   -6.081  1.00 97.75 61  A 1 
ATOM 483  C C   . THR A 1 61  ? 4.482   6.551   -6.003  1.00 97.97 61  A 1 
ATOM 484  O O   . THR A 1 61  ? 3.861   6.346   -7.044  1.00 97.76 61  A 1 
ATOM 485  C CB  . THR A 1 61  ? 6.887   5.893   -5.735  1.00 97.48 61  A 1 
ATOM 486  O OG1 . THR A 1 61  ? 8.213   6.328   -5.907  1.00 95.83 61  A 1 
ATOM 487  C CG2 . THR A 1 61  ? 6.707   4.668   -6.636  1.00 96.02 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 3.926   6.418   -4.794  1.00 97.94 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 2.532   6.010   -4.612  1.00 98.06 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 1.554   7.019   -5.216  1.00 98.25 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 0.678   6.632   -5.983  1.00 98.18 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 2.227   5.817   -3.119  1.00 97.97 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 2.898   4.601   -2.459  1.00 97.11 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 2.444   4.537   -1.000  1.00 95.99 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 2.518   3.286   -3.132  1.00 95.96 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? 1.706   8.306   -4.916  1.00 98.20 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? 0.773   9.348   -5.368  1.00 98.37 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? 0.795   9.486   -6.891  1.00 98.27 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? -0.263  9.471   -7.521  1.00 98.12 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? 1.075   10.685  -4.662  1.00 98.40 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? 0.181   11.823  -5.164  1.00 97.93 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? 0.833   10.562  -3.154  1.00 97.90 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? 1.989   9.541   -7.502  1.00 98.22 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? 2.124   9.585   -8.970  1.00 98.10 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? 1.604   8.318   -9.622  1.00 97.87 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? 0.905   8.388   -10.629 1.00 97.62 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? 3.591   9.796   -9.374  1.00 98.00 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? 4.092   11.202  -9.051  1.00 97.09 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? 5.539   11.358  -9.521  1.00 96.53 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? 6.051   12.704  -9.203  1.00 95.10 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? 7.053   13.021  -8.404  1.00 93.53 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? 7.830   12.136  -7.854  1.00 89.17 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? 7.276   14.269  -8.130  1.00 90.56 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 1.925   7.168   -9.041  1.00 97.89 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 1.494   5.876   -9.547  1.00 97.65 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? -0.020  5.709   -9.525  1.00 97.82 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? -0.615  5.390   -10.552 1.00 97.63 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? -0.662  6.008   -8.398  1.00 98.09 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? -2.127  5.975   -8.273  1.00 98.21 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? -2.788  6.958   -9.235  1.00 98.12 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? -3.786  6.602   -9.856  1.00 97.86 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? -2.553  6.250   -6.821  1.00 98.18 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? -4.054  6.517   -6.677  1.00 97.47 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? -2.218  5.036   -5.941  1.00 97.47 66  A 1 
ATOM 525  N N   . TYR A 1 67  ? -2.236  8.159   -9.406  1.00 98.14 67  A 1 
ATOM 526  C CA  . TYR A 1 67  ? -2.750  9.140   -10.363 1.00 97.99 67  A 1 
ATOM 527  C C   . TYR A 1 67  ? -2.665  8.634   -11.810 1.00 97.89 67  A 1 
ATOM 528  O O   . TYR A 1 67  ? -3.651  8.673   -12.543 1.00 97.63 67  A 1 
ATOM 529  C CB  . TYR A 1 67  ? -1.987  10.458  -10.189 1.00 97.92 67  A 1 
ATOM 530  C CG  . TYR A 1 67  ? -2.440  11.555  -11.132 1.00 97.91 67  A 1 
ATOM 531  C CD1 . TYR A 1 67  ? -1.737  11.797  -12.330 1.00 96.56 67  A 1 
ATOM 532  C CD2 . TYR A 1 67  ? -3.578  12.321  -10.818 1.00 96.84 67  A 1 
ATOM 533  C CE1 . TYR A 1 67  ? -2.171  12.807  -13.208 1.00 96.29 67  A 1 
ATOM 534  C CE2 . TYR A 1 67  ? -4.014  13.333  -11.693 1.00 96.52 67  A 1 
ATOM 535  C CZ  . TYR A 1 67  ? -3.309  13.578  -12.890 1.00 96.93 67  A 1 
ATOM 536  O OH  . TYR A 1 67  ? -3.727  14.559  -13.734 1.00 95.84 67  A 1 
ATOM 537  N N   . LEU A 1 68  ? -1.505  8.115   -12.214 1.00 97.85 68  A 1 
ATOM 538  C CA  . LEU A 1 68  ? -1.264  7.617   -13.573 1.00 97.65 68  A 1 
ATOM 539  C C   . LEU A 1 68  ? -2.123  6.389   -13.905 1.00 97.56 68  A 1 
ATOM 540  O O   . LEU A 1 68  ? -2.644  6.283   -15.012 1.00 97.05 68  A 1 
ATOM 541  C CB  . LEU A 1 68  ? 0.238   7.304   -13.710 1.00 97.42 68  A 1 
ATOM 542  C CG  . LEU A 1 68  ? 0.665   6.823   -15.113 1.00 87.40 68  A 1 
ATOM 543  C CD1 . LEU A 1 68  ? 0.443   7.899   -16.180 1.00 82.90 68  A 1 
ATOM 544  C CD2 . LEU A 1 68  ? 2.148   6.460   -15.099 1.00 84.31 68  A 1 
ATOM 545  N N   . HIS A 1 69  ? -2.289  5.480   -12.943 1.00 97.58 69  A 1 
ATOM 546  C CA  . HIS A 1 69  ? -3.021  4.219   -13.106 1.00 97.44 69  A 1 
ATOM 547  C C   . HIS A 1 69  ? -4.469  4.289   -12.595 1.00 97.56 69  A 1 
ATOM 548  O O   . HIS A 1 69  ? -5.126  3.261   -12.455 1.00 97.18 69  A 1 
ATOM 549  C CB  . HIS A 1 69  ? -2.215  3.090   -12.450 1.00 97.24 69  A 1 
ATOM 550  C CG  . HIS A 1 69  ? -0.923  2.810   -13.175 1.00 97.05 69  A 1 
ATOM 551  N ND1 . HIS A 1 69  ? -0.772  1.915   -14.204 1.00 88.56 69  A 1 
ATOM 552  C CD2 . HIS A 1 69  ? 0.296   3.398   -12.972 1.00 91.13 69  A 1 
ATOM 553  C CE1 . HIS A 1 69  ? 0.506   1.960   -14.606 1.00 91.53 69  A 1 
ATOM 554  N NE2 . HIS A 1 69  ? 1.202   2.857   -13.887 1.00 93.30 69  A 1 
ATOM 555  N N   . CYS A 1 70  ? -5.004  5.483   -12.321 1.00 97.67 70  A 1 
ATOM 556  C CA  . CYS A 1 70  ? -6.310  5.676   -11.683 1.00 97.45 70  A 1 
ATOM 557  C C   . CYS A 1 70  ? -7.437  4.883   -12.369 1.00 97.66 70  A 1 
ATOM 558  O O   . CYS A 1 70  ? -8.181  4.171   -11.696 1.00 97.27 70  A 1 
ATOM 559  C CB  . CYS A 1 70  ? -6.605  7.183   -11.665 1.00 96.10 70  A 1 
ATOM 560  S SG  . CYS A 1 70  ? -8.143  7.532   -10.774 1.00 87.65 70  A 1 
ATOM 561  N N   . ALA A 1 71  ? -7.532  4.953   -13.706 1.00 97.85 71  A 1 
ATOM 562  C CA  . ALA A 1 71  ? -8.578  4.262   -14.463 1.00 97.77 71  A 1 
ATOM 563  C C   . ALA A 1 71  ? -8.479  2.728   -14.362 1.00 97.74 71  A 1 
ATOM 564  O O   . ALA A 1 71  ? -9.494  2.055   -14.199 1.00 97.24 71  A 1 
ATOM 565  C CB  . ALA A 1 71  ? -8.507  4.733   -15.922 1.00 97.56 71  A 1 
ATOM 566  N N   . GLU A 1 72  ? -7.263  2.186   -14.421 1.00 97.37 72  A 1 
ATOM 567  C CA  . GLU A 1 72  ? -7.004  0.748   -14.259 1.00 97.19 72  A 1 
ATOM 568  C C   . GLU A 1 72  ? -7.372  0.271   -12.845 1.00 97.28 72  A 1 
ATOM 569  O O   . GLU A 1 72  ? -8.079  -0.724  -12.675 1.00 96.91 72  A 1 
ATOM 570  C CB  . GLU A 1 72  ? -5.515  0.496   -14.557 1.00 96.45 72  A 1 
ATOM 571  C CG  . GLU A 1 72  ? -5.100  -0.963  -14.341 1.00 94.44 72  A 1 
ATOM 572  C CD  . GLU A 1 72  ? -3.584  -1.173  -14.438 1.00 94.40 72  A 1 
ATOM 573  O OE1 . GLU A 1 72  ? -3.184  -2.306  -14.778 1.00 88.32 72  A 1 
ATOM 574  O OE2 . GLU A 1 72  ? -2.826  -0.235  -14.118 1.00 90.70 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? -6.945  1.009   -11.820 1.00 97.57 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? -7.230  0.678   -10.422 1.00 97.75 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? -8.737  0.740   -10.130 1.00 97.77 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? -9.271  -0.130  -9.444  1.00 97.74 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -6.431  1.627   -9.511  1.00 97.90 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -4.898  1.513   -9.656  1.00 97.52 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -4.222  2.623   -8.855  1.00 97.02 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -4.353  0.168   -9.187  1.00 96.93 73  A 1 
ATOM 583  N N   . ASP A 1 74  ? -9.448  1.705   -10.713 1.00 97.97 74  A 1 
ATOM 584  C CA  . ASP A 1 74  ? -10.906 1.812   -10.596 1.00 97.87 74  A 1 
ATOM 585  C C   . ASP A 1 74  ? -11.640 0.666   -11.282 1.00 97.83 74  A 1 
ATOM 586  O O   . ASP A 1 74  ? -12.673 0.202   -10.782 1.00 97.56 74  A 1 
ATOM 587  C CB  . ASP A 1 74  ? -11.385 3.139   -11.198 1.00 97.64 74  A 1 
ATOM 588  C CG  . ASP A 1 74  ? -11.048 4.332   -10.322 1.00 97.22 74  A 1 
ATOM 589  O OD1 . ASP A 1 74  ? -10.510 4.149   -9.206  1.00 95.67 74  A 1 
ATOM 590  O OD2 . ASP A 1 74  ? -11.391 5.473   -10.701 1.00 95.40 74  A 1 
ATOM 591  N N   . GLU A 1 75  ? -11.115 0.183   -12.408 1.00 97.55 75  A 1 
ATOM 592  C CA  . GLU A 1 75  ? -11.655 -0.999  -13.072 1.00 97.37 75  A 1 
ATOM 593  C C   . GLU A 1 75  ? -11.534 -2.232  -12.168 1.00 97.43 75  A 1 
ATOM 594  O O   . GLU A 1 75  ? -12.509 -2.969  -12.002 1.00 97.08 75  A 1 
ATOM 595  C CB  . GLU A 1 75  ? -10.962 -1.228  -14.423 1.00 97.09 75  A 1 
ATOM 596  C CG  . GLU A 1 75  ? -11.733 -2.279  -15.237 1.00 87.19 75  A 1 
ATOM 597  C CD  . GLU A 1 75  ? -11.018 -2.748  -16.511 1.00 81.73 75  A 1 
ATOM 598  O OE1 . GLU A 1 75  ? -11.246 -3.937  -16.853 1.00 72.83 75  A 1 
ATOM 599  O OE2 . GLU A 1 75  ? -10.269 -1.959  -17.118 1.00 74.62 75  A 1 
ATOM 600  N N   . TYR A 1 76  ? -10.376 -2.425  -11.518 1.00 97.50 76  A 1 
ATOM 601  C CA  . TYR A 1 76  ? -10.195 -3.511  -10.553 1.00 97.45 76  A 1 
ATOM 602  C C   . TYR A 1 76  ? -11.139 -3.385  -9.357  1.00 97.65 76  A 1 
ATOM 603  O O   . TYR A 1 76  ? -11.824 -4.354  -9.019  1.00 97.46 76  A 1 
ATOM 604  C CB  . TYR A 1 76  ? -8.740  -3.571  -10.077 1.00 97.22 76  A 1 
ATOM 605  C CG  . TYR A 1 76  ? -7.755  -4.096  -11.100 1.00 96.74 76  A 1 
ATOM 606  C CD1 . TYR A 1 76  ? -7.959  -5.359  -11.691 1.00 95.33 76  A 1 
ATOM 607  C CD2 . TYR A 1 76  ? -6.616  -3.342  -11.434 1.00 95.52 76  A 1 
ATOM 608  C CE1 . TYR A 1 76  ? -7.039  -5.859  -12.631 1.00 94.60 76  A 1 
ATOM 609  C CE2 . TYR A 1 76  ? -5.692  -3.838  -12.370 1.00 94.65 76  A 1 
ATOM 610  C CZ  . TYR A 1 76  ? -5.905  -5.094  -12.976 1.00 94.74 76  A 1 
ATOM 611  O OH  . TYR A 1 76  ? -5.025  -5.570  -13.895 1.00 93.06 76  A 1 
ATOM 612  N N   . ILE A 1 77  ? -11.246 -2.202  -8.749  1.00 97.78 77  A 1 
ATOM 613  C CA  . ILE A 1 77  ? -12.177 -1.976  -7.634  1.00 97.92 77  A 1 
ATOM 614  C C   . ILE A 1 77  ? -13.605 -2.310  -8.075  1.00 97.63 77  A 1 
ATOM 615  O O   . ILE A 1 77  ? -14.274 -3.100  -7.417  1.00 97.22 77  A 1 
ATOM 616  C CB  . ILE A 1 77  ? -12.066 -0.537  -7.084  1.00 98.12 77  A 1 
ATOM 617  C CG1 . ILE A 1 77  ? -10.684 -0.316  -6.426  1.00 97.87 77  A 1 
ATOM 618  C CG2 . ILE A 1 77  ? -13.172 -0.264  -6.044  1.00 97.80 77  A 1 
ATOM 619  C CD1 . ILE A 1 77  ? -10.353 1.156   -6.160  1.00 97.35 77  A 1 
ATOM 620  N N   . SER A 1 78  ? -14.049 -1.790  -9.219  1.00 97.79 78  A 1 
ATOM 621  C CA  . SER A 1 78  ? -15.395 -2.025  -9.758  1.00 97.35 78  A 1 
ATOM 622  C C   . SER A 1 78  ? -15.661 -3.510  -10.026 1.00 96.92 78  A 1 
ATOM 623  O O   . SER A 1 78  ? -16.734 -4.017  -9.711  1.00 96.02 78  A 1 
ATOM 624  C CB  . SER A 1 78  ? -15.593 -1.242  -11.059 1.00 96.74 78  A 1 
ATOM 625  O OG  . SER A 1 78  ? -15.410 0.140   -10.839 1.00 85.68 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? -14.676 -4.225  -10.567 1.00 97.01 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? -14.759 -5.664  -10.871 1.00 96.86 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? -14.971 -6.521  -9.621  1.00 96.85 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? -15.678 -7.526  -9.678  1.00 96.03 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? -13.477 -6.061  -11.617 1.00 96.22 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? -13.499 -7.497  -12.148 1.00 92.46 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? -12.144 -7.878  -12.774 1.00 90.57 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? -11.789 -7.026  -13.933 1.00 82.81 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? -10.596 -6.948  -14.502 1.00 79.30 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? -9.593  -7.667  -14.098 1.00 72.04 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? -10.379 -6.133  -15.500 1.00 68.79 79  A 1 
ATOM 637  N N   . TYR A 1 80  ? -14.354 -6.143  -8.503  1.00 96.47 80  A 1 
ATOM 638  C CA  . TYR A 1 80  ? -14.404 -6.904  -7.248  1.00 95.90 80  A 1 
ATOM 639  C C   . TYR A 1 80  ? -15.441 -6.389  -6.242  1.00 95.41 80  A 1 
ATOM 640  O O   . TYR A 1 80  ? -15.811 -7.136  -5.332  1.00 93.32 80  A 1 
ATOM 641  C CB  . TYR A 1 80  ? -12.989 -7.010  -6.662  1.00 96.03 80  A 1 
ATOM 642  C CG  . TYR A 1 80  ? -12.015 -7.747  -7.569  1.00 96.26 80  A 1 
ATOM 643  C CD1 . TYR A 1 80  ? -12.269 -9.084  -7.923  1.00 94.18 80  A 1 
ATOM 644  C CD2 . TYR A 1 80  ? -10.889 -7.091  -8.099  1.00 94.79 80  A 1 
ATOM 645  C CE1 . TYR A 1 80  ? -11.434 -9.745  -8.837  1.00 93.92 80  A 1 
ATOM 646  C CE2 . TYR A 1 80  ? -10.047 -7.751  -9.013  1.00 94.21 80  A 1 
ATOM 647  C CZ  . TYR A 1 80  ? -10.333 -9.074  -9.395  1.00 94.53 80  A 1 
ATOM 648  O OH  . TYR A 1 80  ? -9.573  -9.705  -10.325 1.00 93.05 80  A 1 
ATOM 649  N N   . ALA A 1 81  ? -15.989 -5.189  -6.436  1.00 96.19 81  A 1 
ATOM 650  C CA  . ALA A 1 81  ? -17.058 -4.591  -5.630  1.00 94.49 81  A 1 
ATOM 651  C C   . ALA A 1 81  ? -18.451 -5.181  -5.948  1.00 92.66 81  A 1 
ATOM 652  O O   . ALA A 1 81  ? -19.393 -4.475  -6.288  1.00 89.44 81  A 1 
ATOM 653  C CB  . ALA A 1 81  ? -16.997 -3.066  -5.790  1.00 93.66 81  A 1 
ATOM 654  N N   . ILE A 1 82  ? -18.602 -6.502  -5.862  1.00 93.29 82  A 1 
ATOM 655  C CA  . ILE A 1 82  ? -19.835 -7.210  -6.231  1.00 91.52 82  A 1 
ATOM 656  C C   . ILE A 1 82  ? -21.006 -6.721  -5.370  1.00 90.18 82  A 1 
ATOM 657  O O   . ILE A 1 82  ? -20.979 -6.825  -4.147  1.00 85.73 82  A 1 
ATOM 658  C CB  . ILE A 1 82  ? -19.659 -8.744  -6.128  1.00 89.88 82  A 1 
ATOM 659  C CG1 . ILE A 1 82  ? -18.496 -9.222  -7.030  1.00 86.37 82  A 1 
ATOM 660  C CG2 . ILE A 1 82  ? -20.971 -9.459  -6.511  1.00 85.55 82  A 1 
ATOM 661  C CD1 . ILE A 1 82  ? -18.171 -10.715 -6.904  1.00 76.89 82  A 1 
ATOM 662  N N   . GLY A 1 83  ? -22.071 -6.234  -6.022  1.00 90.68 83  A 1 
ATOM 663  C CA  . GLY A 1 83  ? -23.273 -5.717  -5.356  1.00 89.10 83  A 1 
ATOM 664  C C   . GLY A 1 83  ? -23.177 -4.264  -4.893  1.00 89.74 83  A 1 
ATOM 665  O O   . GLY A 1 83  ? -24.141 -3.759  -4.322  1.00 85.99 83  A 1 
ATOM 666  N N   . TRP A 1 84  ? -22.058 -3.582  -5.169  1.00 91.19 84  A 1 
ATOM 667  C CA  . TRP A 1 84  ? -21.854 -2.172  -4.855  1.00 90.59 84  A 1 
ATOM 668  C C   . TRP A 1 84  ? -21.650 -1.357  -6.130  1.00 92.08 84  A 1 
ATOM 669  O O   . TRP A 1 84  ? -20.960 -1.774  -7.057  1.00 90.15 84  A 1 
ATOM 670  C CB  . TRP A 1 84  ? -20.670 -2.012  -3.901  1.00 88.37 84  A 1 
ATOM 671  C CG  . TRP A 1 84  ? -20.904 -2.525  -2.512  1.00 85.35 84  A 1 
ATOM 672  C CD1 . TRP A 1 84  ? -20.940 -3.826  -2.141  1.00 77.74 84  A 1 
ATOM 673  C CD2 . TRP A 1 84  ? -21.146 -1.756  -1.297  1.00 81.02 84  A 1 
ATOM 674  N NE1 . TRP A 1 84  ? -21.184 -3.916  -0.783  1.00 74.15 84  A 1 
ATOM 675  C CE2 . TRP A 1 84  ? -21.308 -2.670  -0.210  1.00 77.40 84  A 1 
ATOM 676  C CE3 . TRP A 1 84  ? -21.231 -0.380  -1.003  1.00 72.38 84  A 1 
ATOM 677  C CZ2 . TRP A 1 84  ? -21.530 -2.238  1.104   1.00 74.47 84  A 1 
ATOM 678  C CZ3 . TRP A 1 84  ? -21.456 0.063   0.310   1.00 71.85 84  A 1 
ATOM 679  C CH2 . TRP A 1 84  ? -21.600 -0.860  1.366   1.00 71.92 84  A 1 
ATOM 680  N N   . GLU A 1 85  ? -22.239 -0.161  -6.169  1.00 89.92 85  A 1 
ATOM 681  C CA  . GLU A 1 85  ? -21.933 0.820   -7.212  1.00 91.27 85  A 1 
ATOM 682  C C   . GLU A 1 85  ? -20.658 1.573   -6.824  1.00 91.88 85  A 1 
ATOM 683  O O   . GLU A 1 85  ? -20.613 2.190   -5.762  1.00 90.07 85  A 1 
ATOM 684  C CB  . GLU A 1 85  ? -23.101 1.805   -7.393  1.00 89.24 85  A 1 
ATOM 685  C CG  . GLU A 1 85  ? -24.333 1.182   -8.072  1.00 78.73 85  A 1 
ATOM 686  C CD  . GLU A 1 85  ? -25.527 2.155   -8.140  1.00 74.97 85  A 1 
ATOM 687  O OE1 . GLU A 1 85  ? -26.652 1.710   -8.424  1.00 66.12 85  A 1 
ATOM 688  O OE2 . GLU A 1 85  ? -25.385 3.353   -7.790  1.00 69.90 85  A 1 
ATOM 689  N N   . PHE A 1 86  ? -19.660 1.587   -7.703  1.00 91.56 86  A 1 
ATOM 690  C CA  . PHE A 1 86  ? -18.388 2.288   -7.472  1.00 93.08 86  A 1 
ATOM 691  C C   . PHE A 1 86  ? -18.592 3.755   -7.043  1.00 94.05 86  A 1 
ATOM 692  O O   . PHE A 1 86  ? -17.953 4.226   -6.109  1.00 92.65 86  A 1 
ATOM 693  C CB  . PHE A 1 86  ? -17.544 2.210   -8.751  1.00 92.16 86  A 1 
ATOM 694  C CG  . PHE A 1 86  ? -16.206 2.911   -8.635  1.00 93.66 86  A 1 
ATOM 695  C CD1 . PHE A 1 86  ? -16.068 4.253   -9.042  1.00 90.99 86  A 1 
ATOM 696  C CD2 . PHE A 1 86  ? -15.105 2.236   -8.084  1.00 91.47 86  A 1 
ATOM 697  C CE1 . PHE A 1 86  ? -14.836 4.911   -8.892  1.00 90.26 86  A 1 
ATOM 698  C CE2 . PHE A 1 86  ? -13.875 2.895   -7.937  1.00 90.81 86  A 1 
ATOM 699  C CZ  . PHE A 1 86  ? -13.742 4.234   -8.338  1.00 93.04 86  A 1 
ATOM 700  N N   . SER A 1 87  ? -19.543 4.457   -7.670  1.00 93.23 87  A 1 
ATOM 701  C CA  . SER A 1 87  ? -19.863 5.862   -7.374  1.00 92.29 87  A 1 
ATOM 702  C C   . SER A 1 87  ? -20.406 6.109   -5.961  1.00 92.26 87  A 1 
ATOM 703  O O   . SER A 1 87  ? -20.453 7.259   -5.531  1.00 90.63 87  A 1 
ATOM 704  C CB  . SER A 1 87  ? -20.885 6.371   -8.393  1.00 92.07 87  A 1 
ATOM 705  O OG  . SER A 1 87  ? -22.061 5.578   -8.353  1.00 89.54 87  A 1 
ATOM 706  N N   . ARG A 1 88  ? -20.835 5.066   -5.252  1.00 92.24 88  A 1 
ATOM 707  C CA  . ARG A 1 88  ? -21.340 5.141   -3.870  1.00 92.94 88  A 1 
ATOM 708  C C   . ARG A 1 88  ? -20.297 4.757   -2.829  1.00 94.54 88  A 1 
ATOM 709  O O   . ARG A 1 88  ? -20.572 4.895   -1.640  1.00 93.46 88  A 1 
ATOM 710  C CB  . ARG A 1 88  ? -22.591 4.274   -3.705  1.00 91.60 88  A 1 
ATOM 711  C CG  . ARG A 1 88  ? -23.725 4.677   -4.650  1.00 87.14 88  A 1 
ATOM 712  C CD  . ARG A 1 88  ? -24.985 3.894   -4.278  1.00 80.94 88  A 1 
ATOM 713  N NE  . ARG A 1 88  ? -26.026 4.061   -5.295  1.00 71.12 88  A 1 
ATOM 714  C CZ  . ARG A 1 88  ? -27.279 3.667   -5.225  1.00 62.85 88  A 1 
ATOM 715  N NH1 . ARG A 1 88  ? -27.791 3.157   -4.142  1.00 54.98 88  A 1 
ATOM 716  N NH2 . ARG A 1 88  ? -28.031 3.766   -6.280  1.00 53.01 88  A 1 
ATOM 717  N N   . LEU A 1 89  ? -19.144 4.266   -3.250  1.00 94.01 89  A 1 
ATOM 718  C CA  . LEU A 1 89  ? -18.070 3.939   -2.320  1.00 95.50 89  A 1 
ATOM 719  C C   . LEU A 1 89  ? -17.490 5.225   -1.716  1.00 95.94 89  A 1 
ATOM 720  O O   . LEU A 1 89  ? -17.292 6.205   -2.442  1.00 95.57 89  A 1 
ATOM 721  C CB  . LEU A 1 89  ? -16.981 3.112   -3.020  1.00 95.88 89  A 1 
ATOM 722  C CG  . LEU A 1 89  ? -17.435 1.728   -3.504  1.00 95.55 89  A 1 
ATOM 723  C CD1 . LEU A 1 89  ? -16.282 1.033   -4.229  1.00 93.58 89  A 1 
ATOM 724  C CD2 . LEU A 1 89  ? -17.873 0.828   -2.347  1.00 94.06 89  A 1 
ATOM 725  N N   . PRO A 1 90  ? -17.170 5.239   -0.413  1.00 97.44 90  A 1 
ATOM 726  C CA  . PRO A 1 90  ? -16.465 6.357   0.193   1.00 97.46 90  A 1 
ATOM 727  C C   . PRO A 1 90  ? -15.138 6.611   -0.528  1.00 97.88 90  A 1 
ATOM 728  O O   . PRO A 1 90  ? -14.380 5.689   -0.837  1.00 97.91 90  A 1 
ATOM 729  C CB  . PRO A 1 90  ? -16.268 5.992   1.666   1.00 96.99 90  A 1 
ATOM 730  C CG  . PRO A 1 90  ? -17.355 4.956   1.934   1.00 96.09 90  A 1 
ATOM 731  C CD  . PRO A 1 90  ? -17.476 4.234   0.600   1.00 97.02 90  A 1 
ATOM 732  N N   . ARG A 1 91  ? -14.842 7.887   -0.815  1.00 97.30 91  A 1 
ATOM 733  C CA  . ARG A 1 91  ? -13.631 8.254   -1.572  1.00 97.56 91  A 1 
ATOM 734  C C   . ARG A 1 91  ? -12.348 7.871   -0.836  1.00 98.12 91  A 1 
ATOM 735  O O   . ARG A 1 91  ? -11.379 7.491   -1.484  1.00 98.01 91  A 1 
ATOM 736  C CB  . ARG A 1 91  ? -13.630 9.753   -1.886  1.00 96.64 91  A 1 
ATOM 737  C CG  . ARG A 1 91  ? -14.699 10.134  -2.914  1.00 92.77 91  A 1 
ATOM 738  C CD  . ARG A 1 91  ? -14.605 11.633  -3.195  1.00 89.13 91  A 1 
ATOM 739  N NE  . ARG A 1 91  ? -15.595 12.087  -4.185  1.00 81.55 91  A 1 
ATOM 740  C CZ  . ARG A 1 91  ? -15.362 12.867  -5.232  1.00 73.80 91  A 1 
ATOM 741  N NH1 . ARG A 1 91  ? -14.171 13.291  -5.548  1.00 67.00 91  A 1 
ATOM 742  N NH2 . ARG A 1 91  ? -16.339 13.247  -5.999  1.00 65.50 91  A 1 
ATOM 743  N N   . ILE A 1 92  ? -12.357 7.926   0.500   1.00 98.08 92  A 1 
ATOM 744  C CA  . ILE A 1 92  ? -11.213 7.489   1.305   1.00 98.32 92  A 1 
ATOM 745  C C   . ILE A 1 92  ? -10.997 5.974   1.176   1.00 98.54 92  A 1 
ATOM 746  O O   . ILE A 1 92  ? -9.869  5.541   0.948   1.00 98.55 92  A 1 
ATOM 747  C CB  . ILE A 1 92  ? -11.353 7.975   2.766   1.00 98.08 92  A 1 
ATOM 748  C CG1 . ILE A 1 92  ? -10.058 7.787   3.579   1.00 96.48 92  A 1 
ATOM 749  C CG2 . ILE A 1 92  ? -12.527 7.303   3.503   1.00 96.81 92  A 1 
ATOM 750  C CD1 . ILE A 1 92  ? -8.863  8.579   3.038   1.00 93.92 92  A 1 
ATOM 751  N N   . SER A 1 93  ? -12.066 5.178   1.177   1.00 98.41 93  A 1 
ATOM 752  C CA  . SER A 1 93  ? -12.017 3.738   0.905   1.00 98.49 93  A 1 
ATOM 753  C C   . SER A 1 93  ? -11.450 3.428   -0.481  1.00 98.65 93  A 1 
ATOM 754  O O   . SER A 1 93  ? -10.604 2.545   -0.636  1.00 98.63 93  A 1 
ATOM 755  C CB  . SER A 1 93  ? -13.427 3.163   1.012   1.00 98.24 93  A 1 
ATOM 756  O OG  . SER A 1 93  ? -13.775 3.009   2.361   1.00 95.70 93  A 1 
ATOM 757  N N   . ILE A 1 94  ? -11.859 4.195   -1.504  1.00 98.47 94  A 1 
ATOM 758  C CA  . ILE A 1 94  ? -11.306 4.086   -2.860  1.00 98.55 94  A 1 
ATOM 759  C C   . ILE A 1 94  ? -9.808  4.414   -2.851  1.00 98.65 94  A 1 
ATOM 760  O O   . ILE A 1 94  ? -9.024  3.660   -3.421  1.00 98.63 94  A 1 
ATOM 761  C CB  . ILE A 1 94  ? -12.090 4.980   -3.850  1.00 98.39 94  A 1 
ATOM 762  C CG1 . ILE A 1 94  ? -13.541 4.464   -4.008  1.00 97.80 94  A 1 
ATOM 763  C CG2 . ILE A 1 94  ? -11.396 5.031   -5.223  1.00 98.01 94  A 1 
ATOM 764  C CD1 . ILE A 1 94  ? -14.463 5.427   -4.767  1.00 96.18 94  A 1 
ATOM 765  N N   . ALA A 1 95  ? -9.388  5.496   -2.186  1.00 98.60 95  A 1 
ATOM 766  C CA  . ALA A 1 95  ? -7.979  5.883   -2.099  1.00 98.67 95  A 1 
ATOM 767  C C   . ALA A 1 95  ? -7.123  4.806   -1.401  1.00 98.71 95  A 1 
ATOM 768  O O   . ALA A 1 95  ? -6.061  4.449   -1.912  1.00 98.67 95  A 1 
ATOM 769  C CB  . ALA A 1 95  ? -7.883  7.244   -1.399  1.00 98.65 95  A 1 
ATOM 770  N N   . ILE A 1 96  ? -7.613  4.227   -0.299  1.00 98.76 96  A 1 
ATOM 771  C CA  . ILE A 1 96  ? -6.955  3.113   0.407   1.00 98.80 96  A 1 
ATOM 772  C C   . ILE A 1 96  ? -6.762  1.918   -0.535  1.00 98.75 96  A 1 
ATOM 773  O O   . ILE A 1 96  ? -5.651  1.396   -0.665  1.00 98.65 96  A 1 
ATOM 774  C CB  . ILE A 1 96  ? -7.761  2.724   1.673   1.00 98.81 96  A 1 
ATOM 775  C CG1 . ILE A 1 96  ? -7.684  3.848   2.730   1.00 98.65 96  A 1 
ATOM 776  C CG2 . ILE A 1 96  ? -7.247  1.406   2.284   1.00 98.67 96  A 1 
ATOM 777  C CD1 . ILE A 1 96  ? -8.711  3.708   3.866   1.00 98.21 96  A 1 
ATOM 778  N N   . MET A 1 97  ? -7.821  1.509   -1.236  1.00 98.75 97  A 1 
ATOM 779  C CA  . MET A 1 97  ? -7.753  0.384   -2.173  1.00 98.72 97  A 1 
ATOM 780  C C   . MET A 1 97  ? -6.821  0.663   -3.355  1.00 98.61 97  A 1 
ATOM 781  O O   . MET A 1 97  ? -6.033  -0.214  -3.706  1.00 98.50 97  A 1 
ATOM 782  C CB  . MET A 1 97  ? -9.154  0.023   -2.678  1.00 98.72 97  A 1 
ATOM 783  C CG  . MET A 1 97  ? -10.000 -0.658  -1.596  1.00 98.53 97  A 1 
ATOM 784  S SD  . MET A 1 97  ? -11.614 -1.263  -2.177  1.00 98.20 97  A 1 
ATOM 785  C CE  . MET A 1 97  ? -12.500 0.296   -2.419  1.00 95.88 97  A 1 
ATOM 786  N N   . ARG A 1 98  ? -6.857  1.861   -3.939  1.00 98.67 98  A 1 
ATOM 787  C CA  . ARG A 1 98  ? -5.960  2.252   -5.040  1.00 98.62 98  A 1 
ATOM 788  C C   . ARG A 1 98  ? -4.494  2.172   -4.630  1.00 98.50 98  A 1 
ATOM 789  O O   . ARG A 1 98  ? -3.696  1.594   -5.359  1.00 98.33 98  A 1 
ATOM 790  C CB  . ARG A 1 98  ? -6.278  3.677   -5.518  1.00 98.55 98  A 1 
ATOM 791  C CG  . ARG A 1 98  ? -7.548  3.781   -6.381  1.00 98.02 98  A 1 
ATOM 792  C CD  . ARG A 1 98  ? -7.793  5.265   -6.667  1.00 97.45 98  A 1 
ATOM 793  N NE  . ARG A 1 98  ? -8.963  5.514   -7.525  1.00 95.93 98  A 1 
ATOM 794  C CZ  . ARG A 1 98  ? -9.550  6.685   -7.696  1.00 95.29 98  A 1 
ATOM 795  N NH1 . ARG A 1 98  ? -9.164  7.757   -7.073  1.00 91.99 98  A 1 
ATOM 796  N NH2 . ARG A 1 98  ? -10.550 6.812   -8.513  1.00 91.71 98  A 1 
ATOM 797  N N   . VAL A 1 99  ? -4.136  2.716   -3.458  1.00 98.48 99  A 1 
ATOM 798  C CA  . VAL A 1 99  ? -2.757  2.661   -2.950  1.00 98.42 99  A 1 
ATOM 799  C C   . VAL A 1 99  ? -2.318  1.213   -2.737  1.00 98.08 99  A 1 
ATOM 800  O O   . VAL A 1 99  ? -1.265  0.824   -3.232  1.00 97.74 99  A 1 
ATOM 801  C CB  . VAL A 1 99  ? -2.601  3.510   -1.673  1.00 98.48 99  A 1 
ATOM 802  C CG1 . VAL A 1 99  ? -1.259  3.279   -0.965  1.00 98.16 99  A 1 
ATOM 803  C CG2 . VAL A 1 99  ? -2.672  5.002   -2.027  1.00 98.10 99  A 1 
ATOM 804  N N   . ALA A 1 100 ? -3.141  0.391   -2.085  1.00 98.41 100 A 1 
ATOM 805  C CA  . ALA A 1 100 ? -2.815  -1.017  -1.851  1.00 98.21 100 A 1 
ATOM 806  C C   . ALA A 1 100 ? -2.678  -1.822  -3.159  1.00 97.79 100 A 1 
ATOM 807  O O   . ALA A 1 100 ? -1.731  -2.589  -3.322  1.00 97.45 100 A 1 
ATOM 808  C CB  . ALA A 1 100 ? -3.893  -1.615  -0.945  1.00 98.27 100 A 1 
ATOM 809  N N   . MET A 1 101 ? -3.593  -1.635  -4.109  1.00 97.95 101 A 1 
ATOM 810  C CA  . MET A 1 101 ? -3.524  -2.290  -5.422  1.00 97.75 101 A 1 
ATOM 811  C C   . MET A 1 101 ? -2.299  -1.843  -6.217  1.00 97.09 101 A 1 
ATOM 812  O O   . MET A 1 101 ? -1.647  -2.676  -6.844  1.00 96.58 101 A 1 
ATOM 813  C CB  . MET A 1 101 ? -4.797  -2.005  -6.227  1.00 97.93 101 A 1 
ATOM 814  C CG  . MET A 1 101 ? -6.011  -2.773  -5.695  1.00 97.76 101 A 1 
ATOM 815  S SD  . MET A 1 101 ? -7.525  -2.420  -6.627  1.00 97.32 101 A 1 
ATOM 816  C CE  . MET A 1 101 ? -8.664  -3.540  -5.773  1.00 95.14 101 A 1 
ATOM 817  N N   . TYR A 1 102 ? -1.943  -0.553  -6.163  1.00 97.71 102 A 1 
ATOM 818  C CA  . TYR A 1 102 ? -0.730  -0.052  -6.803  1.00 97.55 102 A 1 
ATOM 819  C C   . TYR A 1 102 ? 0.529   -0.694  -6.207  1.00 97.07 102 A 1 
ATOM 820  O O   . TYR A 1 102 ? 1.383   -1.160  -6.958  1.00 96.71 102 A 1 
ATOM 821  C CB  . TYR A 1 102 ? -0.680  1.476   -6.717  1.00 97.69 102 A 1 
ATOM 822  C CG  . TYR A 1 102 ? 0.551   2.033   -7.407  1.00 97.73 102 A 1 
ATOM 823  C CD1 . TYR A 1 102 ? 1.721   2.293   -6.668  1.00 97.33 102 A 1 
ATOM 824  C CD2 . TYR A 1 102 ? 0.555   2.199   -8.805  1.00 97.42 102 A 1 
ATOM 825  C CE1 . TYR A 1 102 ? 2.890   2.716   -7.322  1.00 97.21 102 A 1 
ATOM 826  C CE2 . TYR A 1 102 ? 1.721   2.621   -9.465  1.00 97.22 102 A 1 
ATOM 827  C CZ  . TYR A 1 102 ? 2.894   2.874   -8.722  1.00 97.26 102 A 1 
ATOM 828  O OH  . TYR A 1 102 ? 4.032   3.260   -9.360  1.00 96.59 102 A 1 
ATOM 829  N N   . GLU A 1 103 ? 0.628   -0.793  -4.875  1.00 97.03 103 A 1 
ATOM 830  C CA  . GLU A 1 103 ? 1.744   -1.497  -4.227  1.00 96.55 103 A 1 
ATOM 831  C C   . GLU A 1 103 ? 1.843   -2.954  -4.699  1.00 95.87 103 A 1 
ATOM 832  O O   . GLU A 1 103 ? 2.919   -3.409  -5.068  1.00 95.03 103 A 1 
ATOM 833  C CB  . GLU A 1 103 ? 1.598   -1.469  -2.697  1.00 96.82 103 A 1 
ATOM 834  C CG  . GLU A 1 103 ? 1.877   -0.091  -2.088  1.00 96.00 103 A 1 
ATOM 835  C CD  . GLU A 1 103 ? 1.874   -0.144  -0.555  1.00 96.07 103 A 1 
ATOM 836  O OE1 . GLU A 1 103 ? 2.886   0.258   0.057   1.00 93.09 103 A 1 
ATOM 837  O OE2 . GLU A 1 103 ? 0.884   -0.585  0.067   1.00 94.16 103 A 1 
ATOM 838  N N   . ILE A 1 104 ? 0.725   -3.665  -4.741  1.00 96.60 104 A 1 
ATOM 839  C CA  . ILE A 1 104 ? 0.663   -5.075  -5.148  1.00 96.13 104 A 1 
ATOM 840  C C   . ILE A 1 104 ? 1.110   -5.276  -6.607  1.00 95.30 104 A 1 
ATOM 841  O O   . ILE A 1 104 ? 1.793   -6.252  -6.911  1.00 93.98 104 A 1 
ATOM 842  C CB  . ILE A 1 104 ? -0.769  -5.610  -4.905  1.00 96.39 104 A 1 
ATOM 843  C CG1 . ILE A 1 104 ? -1.042  -5.734  -3.387  1.00 96.13 104 A 1 
ATOM 844  C CG2 . ILE A 1 104 ? -1.018  -6.962  -5.596  1.00 96.11 104 A 1 
ATOM 845  C CD1 . ILE A 1 104 ? -2.531  -5.793  -3.029  1.00 95.57 104 A 1 
ATOM 846  N N   . LEU A 1 105 ? 0.723   -4.378  -7.521  1.00 96.00 105 A 1 
ATOM 847  C CA  . LEU A 1 105 ? 1.039   -4.506  -8.948  1.00 95.13 105 A 1 
ATOM 848  C C   . LEU A 1 105 ? 2.453   -4.030  -9.297  1.00 94.11 105 A 1 
ATOM 849  O O   . LEU A 1 105 ? 3.120   -4.644  -10.130 1.00 92.73 105 A 1 
ATOM 850  C CB  . LEU A 1 105 ? 0.002   -3.723  -9.769  1.00 95.54 105 A 1 
ATOM 851  C CG  . LEU A 1 105 ? -1.414  -4.324  -9.771  1.00 95.45 105 A 1 
ATOM 852  C CD1 . LEU A 1 105 ? -2.362  -3.373  -10.498 1.00 94.65 105 A 1 
ATOM 853  C CD2 . LEU A 1 105 ? -1.473  -5.685  -10.460 1.00 94.98 105 A 1 
ATOM 854  N N   . TYR A 1 106 ? 2.909   -2.943  -8.671  1.00 95.03 106 A 1 
ATOM 855  C CA  . TYR A 1 106 ? 4.055   -2.178  -9.166  1.00 94.47 106 A 1 
ATOM 856  C C   . TYR A 1 106 ? 5.227   -2.074  -8.183  1.00 93.79 106 A 1 
ATOM 857  O O   . TYR A 1 106 ? 6.317   -1.668  -8.586  1.00 92.08 106 A 1 
ATOM 858  C CB  . TYR A 1 106 ? 3.555   -0.799  -9.617  1.00 94.70 106 A 1 
ATOM 859  C CG  . TYR A 1 106 ? 2.508   -0.853  -10.720 1.00 95.04 106 A 1 
ATOM 860  C CD1 . TYR A 1 106 ? 2.897   -1.229  -12.015 1.00 93.37 106 A 1 
ATOM 861  C CD2 . TYR A 1 106 ? 1.152   -0.562  -10.457 1.00 94.03 106 A 1 
ATOM 862  C CE1 . TYR A 1 106 ? 1.943   -1.322  -13.046 1.00 93.40 106 A 1 
ATOM 863  C CE2 . TYR A 1 106 ? 0.190   -0.654  -11.488 1.00 93.77 106 A 1 
ATOM 864  C CZ  . TYR A 1 106 ? 0.591   -1.042  -12.785 1.00 94.28 106 A 1 
ATOM 865  O OH  . TYR A 1 106 ? -0.312  -1.159  -13.796 1.00 93.47 106 A 1 
ATOM 866  N N   . MET A 1 107 ? 5.057   -2.462  -6.906  1.00 93.67 107 A 1 
ATOM 867  C CA  . MET A 1 107 ? 6.106   -2.343  -5.888  1.00 93.25 107 A 1 
ATOM 868  C C   . MET A 1 107 ? 6.574   -3.713  -5.385  1.00 91.56 107 A 1 
ATOM 869  O O   . MET A 1 107 ? 6.087   -4.242  -4.390  1.00 88.37 107 A 1 
ATOM 870  C CB  . MET A 1 107 ? 5.653   -1.422  -4.746  1.00 93.85 107 A 1 
ATOM 871  C CG  . MET A 1 107 ? 5.322   -0.009  -5.235  1.00 92.59 107 A 1 
ATOM 872  S SD  . MET A 1 107 ? 5.095   1.215   -3.921  1.00 89.59 107 A 1 
ATOM 873  C CE  . MET A 1 107 ? 6.795   1.361   -3.313  1.00 81.90 107 A 1 
ATOM 874  N N   . GLN A 1 108 ? 7.589   -4.268  -6.046  1.00 91.14 108 A 1 
ATOM 875  C CA  . GLN A 1 108 ? 8.128   -5.604  -5.741  1.00 89.23 108 A 1 
ATOM 876  C C   . GLN A 1 108 ? 8.727   -5.742  -4.331  1.00 90.00 108 A 1 
ATOM 877  O O   . GLN A 1 108 ? 8.918   -6.856  -3.849  1.00 86.48 108 A 1 
ATOM 878  C CB  . GLN A 1 108 ? 9.208   -5.969  -6.773  1.00 85.75 108 A 1 
ATOM 879  C CG  . GLN A 1 108 ? 8.652   -6.063  -8.202  1.00 76.85 108 A 1 
ATOM 880  C CD  . GLN A 1 108 ? 9.715   -6.455  -9.226  1.00 66.73 108 A 1 
ATOM 881  O OE1 . GLN A 1 108 ? 10.891  -6.643  -8.951  1.00 62.02 108 A 1 
ATOM 882  N NE2 . GLN A 1 108 ? 9.330   -6.594  -10.476 1.00 56.46 108 A 1 
ATOM 883  N N   . ASP A 1 109 ? 9.052   -4.637  -3.671  1.00 90.26 109 A 1 
ATOM 884  C CA  . ASP A 1 109 ? 9.579   -4.608  -2.307  1.00 89.68 109 A 1 
ATOM 885  C C   . ASP A 1 109 ? 8.482   -4.619  -1.222  1.00 90.29 109 A 1 
ATOM 886  O O   . ASP A 1 109 ? 8.797   -4.600  -0.025  1.00 87.41 109 A 1 
ATOM 887  C CB  . ASP A 1 109 ? 10.521  -3.401  -2.155  1.00 87.84 109 A 1 
ATOM 888  C CG  . ASP A 1 109 ? 9.750   -2.079  -2.098  1.00 80.85 109 A 1 
ATOM 889  O OD1 . ASP A 1 109 ? 9.007   -1.796  -3.052  1.00 76.01 109 A 1 
ATOM 890  O OD2 . ASP A 1 109 ? 9.877   -1.370  -1.068  1.00 76.40 109 A 1 
ATOM 891  N N   . VAL A 1 110 ? 7.203   -4.639  -1.617  1.00 90.43 110 A 1 
ATOM 892  C CA  . VAL A 1 110 ? 6.047   -4.736  -0.717  1.00 91.09 110 A 1 
ATOM 893  C C   . VAL A 1 110 ? 5.400   -6.112  -0.882  1.00 91.83 110 A 1 
ATOM 894  O O   . VAL A 1 110 ? 4.812   -6.375  -1.927  1.00 91.35 110 A 1 
ATOM 895  C CB  . VAL A 1 110 ? 5.009   -3.630  -0.984  1.00 90.78 110 A 1 
ATOM 896  C CG1 . VAL A 1 110 ? 3.930   -3.649  0.112   1.00 87.72 110 A 1 
ATOM 897  C CG2 . VAL A 1 110 ? 5.635   -2.240  -0.990  1.00 87.55 110 A 1 
ATOM 898  N N   . PRO A 1 111 ? 5.454   -6.992  0.135   1.00 93.09 111 A 1 
ATOM 899  C CA  . PRO A 1 111 ? 4.715   -8.251  0.075   1.00 93.51 111 A 1 
ATOM 900  C C   . PRO A 1 111 ? 3.206   -8.006  -0.025  1.00 94.45 111 A 1 
ATOM 901  O O   . PRO A 1 111 ? 2.666   -7.186  0.724   1.00 94.37 111 A 1 
ATOM 902  C CB  . PRO A 1 111 ? 5.081   -9.015  1.353   1.00 92.35 111 A 1 
ATOM 903  C CG  . PRO A 1 111 ? 6.405   -8.381  1.784   1.00 90.53 111 A 1 
ATOM 904  C CD  . PRO A 1 111 ? 6.259   -6.934  1.339   1.00 92.02 111 A 1 
ATOM 905  N N   . ASN A 1 112 ? 2.502   -8.773  -0.861  1.00 93.96 112 A 1 
ATOM 906  C CA  . ASN A 1 112 ? 1.056   -8.618  -1.080  1.00 94.65 112 A 1 
ATOM 907  C C   . ASN A 1 112 ? 0.257   -8.667  0.235   1.00 95.60 112 A 1 
ATOM 908  O O   . ASN A 1 112 ? -0.628  -7.847  0.479   1.00 95.76 112 A 1 
ATOM 909  C CB  . ASN A 1 112 ? 0.575   -9.737  -2.023  1.00 93.93 112 A 1 
ATOM 910  C CG  . ASN A 1 112 ? 1.157   -9.650  -3.420  1.00 92.79 112 A 1 
ATOM 911  O OD1 . ASN A 1 112 ? 1.585   -8.612  -3.880  1.00 89.03 112 A 1 
ATOM 912  N ND2 . ASN A 1 112 ? 1.178   -10.746 -4.138  1.00 88.17 112 A 1 
ATOM 913  N N   . ALA A 1 113 ? 0.602   -9.616  1.122   1.00 94.86 113 A 1 
ATOM 914  C CA  . ALA A 1 113 ? -0.031  -9.738  2.433   1.00 95.07 113 A 1 
ATOM 915  C C   . ALA A 1 113 ? 0.190   -8.493  3.309   1.00 95.79 113 A 1 
ATOM 916  O O   . ALA A 1 113 ? -0.720  -8.088  4.034   1.00 95.71 113 A 1 
ATOM 917  C CB  . ALA A 1 113 ? 0.510   -11.001 3.117   1.00 94.45 113 A 1 
ATOM 918  N N   . ALA A 1 114 ? 1.370   -7.864  3.233   1.00 95.70 114 A 1 
ATOM 919  C CA  . ALA A 1 114 ? 1.649   -6.633  3.965   1.00 95.60 114 A 1 
ATOM 920  C C   . ALA A 1 114 ? 0.832   -5.461  3.414   1.00 96.43 114 A 1 
ATOM 921  O O   . ALA A 1 114 ? 0.238   -4.731  4.200   1.00 96.32 114 A 1 
ATOM 922  C CB  . ALA A 1 114 ? 3.155   -6.346  3.948   1.00 94.88 114 A 1 
ATOM 923  N N   . ALA A 1 115 ? 0.726   -5.317  2.082   1.00 95.75 115 A 1 
ATOM 924  C CA  . ALA A 1 115 ? -0.096  -4.277  1.460   1.00 96.42 115 A 1 
ATOM 925  C C   . ALA A 1 115 ? -1.576  -4.383  1.874   1.00 97.25 115 A 1 
ATOM 926  O O   . ALA A 1 115 ? -2.185  -3.382  2.253   1.00 97.50 115 A 1 
ATOM 927  C CB  . ALA A 1 115 ? 0.070   -4.360  -0.062  1.00 96.34 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -2.142  -5.600  1.880   1.00 97.57 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -3.526  -5.838  2.331   1.00 97.80 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -3.680  -5.509  3.817   1.00 98.04 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -4.583  -4.761  4.180   1.00 97.96 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -3.976  -7.292  2.058   1.00 97.50 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -4.019  -7.562  0.543   1.00 96.64 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -5.366  -7.564  2.678   1.00 96.50 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -4.313  -9.024  0.200   1.00 94.27 116 A 1 
ATOM 936  N N   . ASN A 1 117 ? -2.821  -6.061  4.679   1.00 98.06 117 A 1 
ATOM 937  C CA  . ASN A 1 117 ? -2.936  -5.873  6.127   1.00 98.01 117 A 1 
ATOM 938  C C   . ASN A 1 117 ? -2.860  -4.391  6.503   1.00 98.18 117 A 1 
ATOM 939  O O   . ASN A 1 117 ? -3.698  -3.908  7.258   1.00 98.01 117 A 1 
ATOM 940  C CB  . ASN A 1 117 ? -1.844  -6.679  6.841   1.00 97.53 117 A 1 
ATOM 941  C CG  . ASN A 1 117 ? -2.087  -8.177  6.818   1.00 88.81 117 A 1 
ATOM 942  O OD1 . ASN A 1 117 ? -3.169  -8.682  6.571   1.00 79.64 117 A 1 
ATOM 943  N ND2 . ASN A 1 117 ? -1.076  -8.959  7.110   1.00 77.89 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? -1.912  -3.658  5.920   1.00 97.63 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? -1.754  -2.224  6.176   1.00 97.42 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? -2.950  -1.409  5.655   1.00 97.89 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? -3.378  -0.472  6.315   1.00 97.54 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? -0.459  -1.741  5.520   1.00 96.65 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? 0.803   -2.306  6.191   1.00 91.37 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? 1.144   -1.664  7.539   1.00 87.30 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? 1.752   -2.355  8.378   1.00 78.19 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? 0.940   -0.437  7.685   1.00 77.66 118 A 1 
ATOM 953  N N   . ALA A 1 119 ? -3.538  -1.780  4.514   1.00 98.20 119 A 1 
ATOM 954  C CA  . ALA A 1 119 ? -4.758  -1.145  4.015   1.00 98.44 119 A 1 
ATOM 955  C C   . ALA A 1 119 ? -5.960  -1.394  4.940   1.00 98.56 119 A 1 
ATOM 956  O O   . ALA A 1 119 ? -6.751  -0.484  5.183   1.00 98.52 119 A 1 
ATOM 957  C CB  . ALA A 1 119 ? -5.040  -1.665  2.605   1.00 98.39 119 A 1 
ATOM 958  N N   . VAL A 1 120 ? -6.093  -2.610  5.478   1.00 98.66 120 A 1 
ATOM 959  C CA  . VAL A 1 120 ? -7.154  -2.970  6.431   1.00 98.64 120 A 1 
ATOM 960  C C   . VAL A 1 120 ? -6.976  -2.234  7.758   1.00 98.63 120 A 1 
ATOM 961  O O   . VAL A 1 120 ? -7.953  -1.702  8.285   1.00 98.41 120 A 1 
ATOM 962  C CB  . VAL A 1 120 ? -7.195  -4.497  6.634   1.00 98.48 120 A 1 
ATOM 963  C CG1 . VAL A 1 120 ? -8.114  -4.935  7.783   1.00 97.71 120 A 1 
ATOM 964  C CG2 . VAL A 1 120 ? -7.715  -5.180  5.361   1.00 97.73 120 A 1 
ATOM 965  N N   . GLU A 1 121 ? -5.755  -2.175  8.298   1.00 98.33 121 A 1 
ATOM 966  C CA  . GLU A 1 121 ? -5.486  -1.409  9.525   1.00 98.00 121 A 1 
ATOM 967  C C   . GLU A 1 121 ? -5.753  0.084   9.320   1.00 97.86 121 A 1 
ATOM 968  O O   . GLU A 1 121 ? -6.409  0.705   10.157  1.00 97.23 121 A 1 
ATOM 969  C CB  . GLU A 1 121 ? -4.049  -1.630  10.025  1.00 97.73 121 A 1 
ATOM 970  C CG  . GLU A 1 121 ? -3.758  -3.044  10.563  1.00 94.24 121 A 1 
ATOM 971  C CD  . GLU A 1 121 ? -4.782  -3.546  11.593  1.00 93.81 121 A 1 
ATOM 972  O OE1 . GLU A 1 121 ? -5.271  -4.692  11.460  1.00 86.23 121 A 1 
ATOM 973  O OE2 . GLU A 1 121 ? -5.206  -2.798  12.500  1.00 88.13 121 A 1 
ATOM 974  N N   . LEU A 1 122 ? -5.333  0.642   8.183   1.00 97.99 122 A 1 
ATOM 975  C CA  . LEU A 1 122 ? -5.602  2.036   7.841   1.00 97.92 122 A 1 
ATOM 976  C C   . LEU A 1 122 ? -7.107  2.309   7.696   1.00 98.23 122 A 1 
ATOM 977  O O   . LEU A 1 122 ? -7.597  3.317   8.200   1.00 97.83 122 A 1 
ATOM 978  C CB  . LEU A 1 122 ? -4.818  2.380   6.562   1.00 96.99 122 A 1 
ATOM 979  C CG  . LEU A 1 122 ? -4.999  3.832   6.101   1.00 93.28 122 A 1 
ATOM 980  C CD1 . LEU A 1 122 ? -4.576  4.835   7.168   1.00 89.67 122 A 1 
ATOM 981  C CD2 . LEU A 1 122 ? -4.131  4.069   4.866   1.00 89.97 122 A 1 
ATOM 982  N N   . ALA A 1 123 ? -7.860  1.407   7.060   1.00 98.36 123 A 1 
ATOM 983  C CA  . ALA A 1 123 ? -9.302  1.566   6.888   1.00 98.39 123 A 1 
ATOM 984  C C   . ALA A 1 123 ? -10.046 1.681   8.229   1.00 98.31 123 A 1 
ATOM 985  O O   . ALA A 1 123 ? -11.000 2.448   8.318   1.00 98.07 123 A 1 
ATOM 986  C CB  . ALA A 1 123 ? -9.836  0.407   6.042   1.00 98.38 123 A 1 
ATOM 987  N N   . LYS A 1 124 ? -9.583  1.012   9.284   1.00 98.45 124 A 1 
ATOM 988  C CA  . LYS A 1 124 ? -10.183 1.109   10.632  1.00 98.22 124 A 1 
ATOM 989  C C   . LYS A 1 124 ? -10.143 2.522   11.227  1.00 97.84 124 A 1 
ATOM 990  O O   . LYS A 1 124 ? -10.908 2.793   12.147  1.00 97.08 124 A 1 
ATOM 991  C CB  . LYS A 1 124 ? -9.475  0.161   11.609  1.00 98.22 124 A 1 
ATOM 992  C CG  . LYS A 1 124 ? -9.656  -1.324  11.274  1.00 97.72 124 A 1 
ATOM 993  C CD  . LYS A 1 124 ? -8.739  -2.142  12.180  1.00 96.43 124 A 1 
ATOM 994  C CE  . LYS A 1 124 ? -8.664  -3.596  11.731  1.00 94.39 124 A 1 
ATOM 995  N NZ  . LYS A 1 124 ? -7.596  -4.296  12.486  1.00 90.01 124 A 1 
ATOM 996  N N   . HIS A 1 125 ? -9.258  3.401   10.743  1.00 97.46 125 A 1 
ATOM 997  C CA  . HIS A 1 125 ? -9.198  4.795   11.198  1.00 96.43 125 A 1 
ATOM 998  C C   . HIS A 1 125 ? -10.283 5.675   10.571  1.00 96.57 125 A 1 
ATOM 999  O O   . HIS A 1 125 ? -10.599 6.728   11.118  1.00 94.81 125 A 1 
ATOM 1000 C CB  . HIS A 1 125 ? -7.815  5.388   10.880  1.00 95.24 125 A 1 
ATOM 1001 C CG  . HIS A 1 125 ? -6.635  4.689   11.515  1.00 93.21 125 A 1 
ATOM 1002 N ND1 . HIS A 1 125 ? -5.309  4.968   11.233  1.00 80.76 125 A 1 
ATOM 1003 C CD2 . HIS A 1 125 ? -6.634  3.714   12.477  1.00 81.25 125 A 1 
ATOM 1004 C CE1 . HIS A 1 125 ? -4.549  4.184   11.996  1.00 83.94 125 A 1 
ATOM 1005 N NE2 . HIS A 1 125 ? -5.309  3.399   12.774  1.00 86.03 125 A 1 
ATOM 1006 N N   . TYR A 1 126 ? -10.835 5.260   9.425   1.00 97.26 126 A 1 
ATOM 1007 C CA  . TYR A 1 126 ? -11.704 6.090   8.596   1.00 97.07 126 A 1 
ATOM 1008 C C   . TYR A 1 126 ? -13.102 5.512   8.387   1.00 97.10 126 A 1 
ATOM 1009 O O   . TYR A 1 126 ? -14.025 6.266   8.076   1.00 95.37 126 A 1 
ATOM 1010 C CB  . TYR A 1 126 ? -11.018 6.301   7.240   1.00 96.79 126 A 1 
ATOM 1011 C CG  . TYR A 1 126 ? -9.709  7.060   7.325   1.00 97.03 126 A 1 
ATOM 1012 C CD1 . TYR A 1 126 ? -9.726  8.458   7.469   1.00 95.40 126 A 1 
ATOM 1013 C CD2 . TYR A 1 126 ? -8.480  6.374   7.298   1.00 95.87 126 A 1 
ATOM 1014 C CE1 . TYR A 1 126 ? -8.520  9.171   7.595   1.00 95.23 126 A 1 
ATOM 1015 C CE2 . TYR A 1 126 ? -7.270  7.085   7.427   1.00 95.34 126 A 1 
ATOM 1016 C CZ  . TYR A 1 126 ? -7.291  8.486   7.579   1.00 95.79 126 A 1 
ATOM 1017 O OH  . TYR A 1 126 ? -6.137  9.188   7.727   1.00 94.31 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? -13.263 4.203   8.518   1.00 97.24 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? -14.455 3.475   8.101   1.00 97.32 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? -15.018 2.583   9.211   1.00 97.54 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? -14.324 2.188   10.151  1.00 96.70 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? -14.126 2.635   6.858   1.00 96.74 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? -13.669 3.451   5.633   1.00 94.65 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? -14.760 4.324   4.993   1.00 95.25 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? -14.451 4.935   3.934   1.00 88.89 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? -15.921 4.325   5.454   1.00 90.61 127 A 1 
ATOM 1027 N N   . ASP A 1 128 ? -16.297 2.226   9.069   1.00 97.41 128 A 1 
ATOM 1028 C CA  . ASP A 1 128 ? -16.928 1.244   9.940   1.00 97.24 128 A 1 
ATOM 1029 C C   . ASP A 1 128 ? -16.465 -0.192  9.626   1.00 97.65 128 A 1 
ATOM 1030 O O   . ASP A 1 128 ? -15.805 -0.481  8.621   1.00 97.18 128 A 1 
ATOM 1031 C CB  . ASP A 1 128 ? -18.462 1.413   9.922   1.00 96.20 128 A 1 
ATOM 1032 C CG  . ASP A 1 128 ? -19.139 1.073   8.589   1.00 93.31 128 A 1 
ATOM 1033 O OD1 . ASP A 1 128 ? -18.638 0.181   7.874   1.00 89.29 128 A 1 
ATOM 1034 O OD2 . ASP A 1 128 ? -20.188 1.693   8.311   1.00 89.76 128 A 1 
ATOM 1035 N N   . GLN A 1 129 ? -16.826 -1.123  10.512  1.00 97.85 129 A 1 
ATOM 1036 C CA  . GLN A 1 129 ? -16.391 -2.518  10.421  1.00 97.72 129 A 1 
ATOM 1037 C C   . GLN A 1 129 ? -16.872 -3.225  9.141   1.00 97.73 129 A 1 
ATOM 1038 O O   . GLN A 1 129 ? -16.179 -4.111  8.632   1.00 97.23 129 A 1 
ATOM 1039 C CB  . GLN A 1 129 ? -16.877 -3.256  11.682  1.00 97.31 129 A 1 
ATOM 1040 C CG  . GLN A 1 129 ? -16.375 -4.708  11.768  1.00 86.19 129 A 1 
ATOM 1041 C CD  . GLN A 1 129 ? -14.853 -4.807  11.764  1.00 76.88 129 A 1 
ATOM 1042 O OE1 . GLN A 1 129 ? -14.152 -4.092  12.461  1.00 72.19 129 A 1 
ATOM 1043 N NE2 . GLN A 1 129 ? -14.278 -5.689  10.978  1.00 67.08 129 A 1 
ATOM 1044 N N   . ASP A 1 130 ? -18.040 -2.843  8.616   1.00 96.40 130 A 1 
ATOM 1045 C CA  . ASP A 1 130 ? -18.597 -3.448  7.404   1.00 95.80 130 A 1 
ATOM 1046 C C   . ASP A 1 130 ? -17.785 -3.020  6.179   1.00 96.25 130 A 1 
ATOM 1047 O O   . ASP A 1 130 ? -17.376 -3.865  5.376   1.00 95.84 130 A 1 
ATOM 1048 C CB  . ASP A 1 130 ? -20.086 -3.080  7.260   1.00 94.66 130 A 1 
ATOM 1049 C CG  . ASP A 1 130 ? -21.006 -3.763  8.286   1.00 89.75 130 A 1 
ATOM 1050 O OD1 . ASP A 1 130 ? -20.579 -4.769  8.901   1.00 86.73 130 A 1 
ATOM 1051 O OD2 . ASP A 1 130 ? -22.170 -3.313  8.409   1.00 85.71 130 A 1 
ATOM 1052 N N   . MET A 1 131 ? -17.441 -1.728  6.078   1.00 96.55 131 A 1 
ATOM 1053 C CA  . MET A 1 131 ? -16.584 -1.207  5.014   1.00 97.17 131 A 1 
ATOM 1054 C C   . MET A 1 131 ? -15.149 -1.742  5.117   1.00 97.67 131 A 1 
ATOM 1055 O O   . MET A 1 131 ? -14.567 -2.127  4.102   1.00 97.76 131 A 1 
ATOM 1056 C CB  . MET A 1 131 ? -16.627 0.331   5.032   1.00 96.81 131 A 1 
ATOM 1057 C CG  . MET A 1 131 ? -15.891 0.946   3.835   1.00 93.12 131 A 1 
ATOM 1058 S SD  . MET A 1 131 ? -16.442 0.421   2.182   1.00 93.67 131 A 1 
ATOM 1059 C CE  . MET A 1 131 ? -18.156 0.992   2.213   1.00 87.09 131 A 1 
ATOM 1060 N N   . VAL A 1 132 ? -14.582 -1.861  6.326   1.00 97.93 132 A 1 
ATOM 1061 C CA  . VAL A 1 132 ? -13.265 -2.498  6.537   1.00 98.28 132 A 1 
ATOM 1062 C C   . VAL A 1 132 ? -13.267 -3.943  6.025   1.00 98.21 132 A 1 
ATOM 1063 O O   . VAL A 1 132 ? -12.350 -4.370  5.317   1.00 98.13 132 A 1 
ATOM 1064 C CB  . VAL A 1 132 ? -12.877 -2.448  8.029   1.00 98.37 132 A 1 
ATOM 1065 C CG1 . VAL A 1 132 ? -11.619 -3.272  8.343   1.00 97.85 132 A 1 
ATOM 1066 C CG2 . VAL A 1 132 ? -12.598 -1.015  8.483   1.00 97.77 132 A 1 
ATOM 1067 N N   . SER A 1 133 ? -14.317 -4.702  6.343   1.00 97.96 133 A 1 
ATOM 1068 C CA  . SER A 1 133 ? -14.473 -6.089  5.888   1.00 97.64 133 A 1 
ATOM 1069 C C   . SER A 1 133 ? -14.638 -6.176  4.367   1.00 97.53 133 A 1 
ATOM 1070 O O   . SER A 1 133 ? -14.080 -7.070  3.723   1.00 97.25 133 A 1 
ATOM 1071 C CB  . SER A 1 133 ? -15.677 -6.741  6.576   1.00 97.35 133 A 1 
ATOM 1072 O OG  . SER A 1 133 ? -15.510 -6.715  7.980   1.00 90.61 133 A 1 
ATOM 1073 N N   . PHE A 1 134 ? -15.358 -5.221  3.778   1.00 97.42 134 A 1 
ATOM 1074 C CA  . PHE A 1 134 ? -15.537 -5.093  2.334   1.00 97.30 134 A 1 
ATOM 1075 C C   . PHE A 1 134 ? -14.213 -4.809  1.606   1.00 97.64 134 A 1 
ATOM 1076 O O   . PHE A 1 134 ? -13.874 -5.530  0.664   1.00 97.52 134 A 1 
ATOM 1077 C CB  . PHE A 1 134 ? -16.582 -4.002  2.090   1.00 96.64 134 A 1 
ATOM 1078 C CG  . PHE A 1 134 ? -16.798 -3.676  0.636   1.00 95.56 134 A 1 
ATOM 1079 C CD1 . PHE A 1 134 ? -16.255 -2.497  0.093   1.00 93.48 134 A 1 
ATOM 1080 C CD2 . PHE A 1 134 ? -17.571 -4.535  -0.161  1.00 93.70 134 A 1 
ATOM 1081 C CE1 . PHE A 1 134 ? -16.517 -2.167  -1.243  1.00 91.98 134 A 1 
ATOM 1082 C CE2 . PHE A 1 134 ? -17.831 -4.202  -1.495  1.00 91.61 134 A 1 
ATOM 1083 C CZ  . PHE A 1 134 ? -17.311 -3.011  -2.036  1.00 90.90 134 A 1 
ATOM 1084 N N   . ILE A 1 135 ? -13.420 -3.839  2.083   1.00 97.95 135 A 1 
ATOM 1085 C CA  . ILE A 1 135 ? -12.079 -3.527  1.553   1.00 98.26 135 A 1 
ATOM 1086 C C   . ILE A 1 135 ? -11.185 -4.770  1.592   1.00 98.29 135 A 1 
ATOM 1087 O O   . ILE A 1 135 ? -10.577 -5.131  0.581   1.00 98.22 135 A 1 
ATOM 1088 C CB  . ILE A 1 135 ? -11.454 -2.348  2.343   1.00 98.34 135 A 1 
ATOM 1089 C CG1 . ILE A 1 135 ? -12.211 -1.038  2.031   1.00 98.07 135 A 1 
ATOM 1090 C CG2 . ILE A 1 135 ? -9.955  -2.175  2.022   1.00 98.06 135 A 1 
ATOM 1091 C CD1 . ILE A 1 135 ? -11.893 0.105   2.998   1.00 97.07 135 A 1 
ATOM 1092 N N   . ASN A 1 136 ? -11.148 -5.477  2.727   1.00 98.33 136 A 1 
ATOM 1093 C CA  . ASN A 1 136 ? -10.380 -6.715  2.863   1.00 98.28 136 A 1 
ATOM 1094 C C   . ASN A 1 136 ? -10.823 -7.786  1.847   1.00 98.15 136 A 1 
ATOM 1095 O O   . ASN A 1 136 ? -9.995  -8.443  1.213   1.00 97.87 136 A 1 
ATOM 1096 C CB  . ASN A 1 136 ? -10.534 -7.211  4.308   1.00 98.15 136 A 1 
ATOM 1097 C CG  . ASN A 1 136 ? -9.657  -8.419  4.590   1.00 97.09 136 A 1 
ATOM 1098 O OD1 . ASN A 1 136 ? -8.541  -8.548  4.123   1.00 92.25 136 A 1 
ATOM 1099 N ND2 . ASN A 1 136 ? -10.136 -9.358  5.368   1.00 91.20 136 A 1 
ATOM 1100 N N   . GLY A 1 137 ? -12.137 -7.949  1.648   1.00 97.99 137 A 1 
ATOM 1101 C CA  . GLY A 1 137 ? -12.698 -8.887  0.675   1.00 97.64 137 A 1 
ATOM 1102 C C   . GLY A 1 137 ? -12.306 -8.570  -0.774  1.00 97.70 137 A 1 
ATOM 1103 O O   . GLY A 1 137 ? -11.936 -9.485  -1.524  1.00 97.23 137 A 1 
ATOM 1104 N N   . ILE A 1 138 ? -12.344 -7.286  -1.154  1.00 98.01 138 A 1 
ATOM 1105 C CA  . ILE A 1 138 ? -11.914 -6.805  -2.479  1.00 98.00 138 A 1 
ATOM 1106 C C   . ILE A 1 138 ? -10.428 -7.073  -2.689  1.00 98.08 138 A 1 
ATOM 1107 O O   . ILE A 1 138 ? -10.070 -7.761  -3.644  1.00 97.71 138 A 1 
ATOM 1108 C CB  . ILE A 1 138 ? -12.257 -5.306  -2.669  1.00 97.45 138 A 1 
ATOM 1109 C CG1 . ILE A 1 138 ? -13.782 -5.176  -2.843  1.00 94.56 138 A 1 
ATOM 1110 C CG2 . ILE A 1 138 ? -11.519 -4.701  -3.877  1.00 95.16 138 A 1 
ATOM 1111 C CD1 . ILE A 1 138 ? -14.257 -3.740  -3.043  1.00 85.22 138 A 1 
ATOM 1112 N N   . LEU A 1 139 ? -9.564  -6.592  -1.786  1.00 98.08 139 A 1 
ATOM 1113 C CA  . LEU A 1 139 ? -8.111  -6.729  -1.913  1.00 98.06 139 A 1 
ATOM 1114 C C   . LEU A 1 139 ? -7.676  -8.198  -1.907  1.00 97.70 139 A 1 
ATOM 1115 O O   . LEU A 1 139 ? -6.845  -8.607  -2.716  1.00 97.40 139 A 1 
ATOM 1116 C CB  . LEU A 1 139 ? -7.419  -5.947  -0.786  1.00 98.25 139 A 1 
ATOM 1117 C CG  . LEU A 1 139 ? -7.585  -4.418  -0.849  1.00 98.15 139 A 1 
ATOM 1118 C CD1 . LEU A 1 139 ? -6.885  -3.793  0.358   1.00 97.86 139 A 1 
ATOM 1119 C CD2 . LEU A 1 139 ? -6.981  -3.817  -2.120  1.00 97.82 139 A 1 
ATOM 1120 N N   . GLY A 1 140 ? -8.291  -9.031  -1.066  1.00 97.94 140 A 1 
ATOM 1121 C CA  . GLY A 1 140 ? -8.023  -10.470 -1.072  1.00 97.46 140 A 1 
ATOM 1122 C C   . GLY A 1 140 ? -8.429  -11.146 -2.387  1.00 97.09 140 A 1 
ATOM 1123 O O   . GLY A 1 140 ? -7.734  -12.039 -2.876  1.00 96.43 140 A 1 
ATOM 1124 N N   . SER A 1 141 ? -9.552  -10.731 -2.992  1.00 97.31 141 A 1 
ATOM 1125 C CA  . SER A 1 141 ? -9.992  -11.259 -4.294  1.00 96.90 141 A 1 
ATOM 1126 C C   . SER A 1 141 ? -9.111  -10.777 -5.439  1.00 96.78 141 A 1 
ATOM 1127 O O   . SER A 1 141 ? -8.795  -11.571 -6.327  1.00 96.01 141 A 1 
ATOM 1128 C CB  . SER A 1 141 ? -11.453 -10.895 -4.560  1.00 96.51 141 A 1 
ATOM 1129 O OG  . SER A 1 141 ? -12.243 -11.450 -3.523  1.00 92.45 141 A 1 
ATOM 1130 N N   . PHE A 1 142 ? -8.675  -9.528  -5.378  1.00 97.09 142 A 1 
ATOM 1131 C CA  . PHE A 1 142 ? -7.732  -8.916  -6.303  1.00 97.00 142 A 1 
ATOM 1132 C C   . PHE A 1 142 ? -6.392  -9.659  -6.309  1.00 96.90 142 A 1 
ATOM 1133 O O   . PHE A 1 142 ? -5.990  -10.166 -7.352  1.00 96.46 142 A 1 
ATOM 1134 C CB  . PHE A 1 142 ? -7.574  -7.444  -5.919  1.00 97.06 142 A 1 
ATOM 1135 C CG  . PHE A 1 142 ? -6.489  -6.738  -6.691  1.00 97.31 142 A 1 
ATOM 1136 C CD1 . PHE A 1 142 ? -5.258  -6.448  -6.075  1.00 96.54 142 A 1 
ATOM 1137 C CD2 . PHE A 1 142 ? -6.704  -6.394  -8.034  1.00 96.91 142 A 1 
ATOM 1138 C CE1 . PHE A 1 142 ? -4.252  -5.803  -6.803  1.00 96.51 142 A 1 
ATOM 1139 C CE2 . PHE A 1 142 ? -5.698  -5.751  -8.759  1.00 96.54 142 A 1 
ATOM 1140 C CZ  . PHE A 1 142 ? -4.474  -5.454  -8.143  1.00 96.77 142 A 1 
ATOM 1141 N N   . VAL A 1 143 ? -5.756  -9.852  -5.147  1.00 96.88 143 A 1 
ATOM 1142 C CA  . VAL A 1 143 ? -4.469  -10.566 -5.058  1.00 96.24 143 A 1 
ATOM 1143 C C   . VAL A 1 143 ? -4.555  -11.976 -5.633  1.00 95.42 143 A 1 
ATOM 1144 O O   . VAL A 1 143 ? -3.699  -12.369 -6.417  1.00 93.89 143 A 1 
ATOM 1145 C CB  . VAL A 1 143 ? -3.946  -10.595 -3.615  1.00 95.42 143 A 1 
ATOM 1146 C CG1 . VAL A 1 143 ? -2.804  -11.596 -3.386  1.00 88.63 143 A 1 
ATOM 1147 C CG2 . VAL A 1 143 ? -3.404  -9.216  -3.262  1.00 89.50 143 A 1 
ATOM 1148 N N   . ARG A 1 144 ? -5.604  -12.733 -5.314  1.00 95.77 144 A 1 
ATOM 1149 C CA  . ARG A 1 144 ? -5.759  -14.111 -5.819  1.00 95.08 144 A 1 
ATOM 1150 C C   . ARG A 1 144 ? -5.859  -14.216 -7.343  1.00 94.55 144 A 1 
ATOM 1151 O O   . ARG A 1 144 ? -5.663  -15.313 -7.869  1.00 93.15 144 A 1 
ATOM 1152 C CB  . ARG A 1 144 ? -6.998  -14.763 -5.196  1.00 94.77 144 A 1 
ATOM 1153 C CG  . ARG A 1 144 ? -6.778  -15.170 -3.735  1.00 91.41 144 A 1 
ATOM 1154 C CD  . ARG A 1 144 ? -7.967  -15.980 -3.203  1.00 88.86 144 A 1 
ATOM 1155 N NE  . ARG A 1 144 ? -9.242  -15.230 -3.215  1.00 80.97 144 A 1 
ATOM 1156 C CZ  . ARG A 1 144 ? -9.728  -14.464 -2.260  1.00 75.68 144 A 1 
ATOM 1157 N NH1 . ARG A 1 144 ? -9.084  -14.258 -1.148  1.00 66.13 144 A 1 
ATOM 1158 N NH2 . ARG A 1 144 ? -10.892 -13.888 -2.393  1.00 68.16 144 A 1 
ATOM 1159 N N   . ARG A 1 145 ? -6.249  -13.142 -8.041  1.00 94.05 145 A 1 
ATOM 1160 C CA  . ARG A 1 145 ? -6.538  -13.172 -9.482  1.00 92.97 145 A 1 
ATOM 1161 C C   . ARG A 1 145 ? -5.560  -12.371 -10.333 1.00 92.14 145 A 1 
ATOM 1162 O O   . ARG A 1 145 ? -5.323  -12.772 -11.465 1.00 88.24 145 A 1 
ATOM 1163 C CB  . ARG A 1 145 ? -7.967  -12.687 -9.727  1.00 92.61 145 A 1 
ATOM 1164 C CG  . ARG A 1 145 ? -9.013  -13.655 -9.155  1.00 88.36 145 A 1 
ATOM 1165 C CD  . ARG A 1 145 ? -10.406 -13.170 -9.548  1.00 82.80 145 A 1 
ATOM 1166 N NE  . ARG A 1 145 ? -11.471 -14.028 -9.001  1.00 75.72 145 A 1 
ATOM 1167 C CZ  . ARG A 1 145 ? -12.763 -13.876 -9.224  1.00 66.54 145 A 1 
ATOM 1168 N NH1 . ARG A 1 145 ? -13.218 -12.935 -10.000 1.00 60.56 145 A 1 
ATOM 1169 N NH2 . ARG A 1 145 ? -13.631 -14.669 -8.662  1.00 59.87 145 A 1 
ATOM 1170 N N   . GLU A 1 146 ? -5.017  -11.290 -9.803  1.00 92.43 146 A 1 
ATOM 1171 C CA  . GLU A 1 146 ? -4.239  -10.309 -10.567 1.00 90.14 146 A 1 
ATOM 1172 C C   . GLU A 1 146 ? -2.760  -10.261 -10.159 1.00 88.07 146 A 1 
ATOM 1173 O O   . GLU A 1 146 ? -1.922  -9.846  -10.952 1.00 82.24 146 A 1 
ATOM 1174 C CB  . GLU A 1 146 ? -4.867  -8.910  -10.418 1.00 90.76 146 A 1 
ATOM 1175 C CG  . GLU A 1 146 ? -6.387  -8.830  -10.645 1.00 89.88 146 A 1 
ATOM 1176 C CD  . GLU A 1 146 ? -6.882  -9.230  -12.042 1.00 90.26 146 A 1 
ATOM 1177 O OE1 . GLU A 1 146 ? -8.107  -9.507  -12.147 1.00 84.49 146 A 1 
ATOM 1178 O OE2 . GLU A 1 146 ? -6.107  -9.211  -13.013 1.00 86.49 146 A 1 
ATOM 1179 N N   . SER A 1 147 ? -2.406  -10.683 -8.942  1.00 84.65 147 A 1 
ATOM 1180 C CA  . SER A 1 147 ? -1.007  -10.648 -8.509  1.00 81.27 147 A 1 
ATOM 1181 C C   . SER A 1 147 ? -0.200  -11.797 -9.113  1.00 78.77 147 A 1 
ATOM 1182 O O   . SER A 1 147 ? -0.658  -12.939 -9.207  1.00 73.26 147 A 1 
ATOM 1183 C CB  . SER A 1 147 ? -0.867  -10.602 -6.985  1.00 77.32 147 A 1 
ATOM 1184 O OG  . SER A 1 147 ? -1.121  -11.850 -6.375  1.00 71.57 147 A 1 
ATOM 1185 N N   . ILE A 1 148 ? 1.048   -11.511 -9.483  1.00 78.74 148 A 1 
ATOM 1186 C CA  . ILE A 1 148 ? 2.025   -12.551 -9.804  1.00 74.95 148 A 1 
ATOM 1187 C C   . ILE A 1 148 ? 2.274   -13.351 -8.519  1.00 73.95 148 A 1 
ATOM 1188 O O   . ILE A 1 148 ? 2.541   -12.738 -7.485  1.00 68.59 148 A 1 
ATOM 1189 C CB  . ILE A 1 148 ? 3.324   -11.941 -10.378 1.00 70.27 148 A 1 
ATOM 1190 C CG1 . ILE A 1 148 ? 3.012   -11.121 -11.651 1.00 64.80 148 A 1 
ATOM 1191 C CG2 . ILE A 1 148 ? 4.347   -13.051 -10.687 1.00 63.34 148 A 1 
ATOM 1192 C CD1 . ILE A 1 148 ? 4.208   -10.350 -12.211 1.00 58.23 148 A 1 
ATOM 1193 N N   . PRO A 1 149 ? 2.199   -14.699 -8.543  1.00 67.25 149 A 1 
ATOM 1194 C CA  . PRO A 1 149 ? 2.469   -15.505 -7.363  1.00 67.44 149 A 1 
ATOM 1195 C C   . PRO A 1 149 ? 3.833   -15.144 -6.768  1.00 67.04 149 A 1 
ATOM 1196 O O   . PRO A 1 149 ? 4.855   -15.227 -7.452  1.00 63.82 149 A 1 
ATOM 1197 C CB  . PRO A 1 149 ? 2.413   -16.963 -7.822  1.00 64.51 149 A 1 
ATOM 1198 C CG  . PRO A 1 149 ? 1.512   -16.909 -9.052  1.00 62.49 149 A 1 
ATOM 1199 C CD  . PRO A 1 149 ? 1.821   -15.540 -9.659  1.00 67.50 149 A 1 
ATOM 1200 N N   . GLU A 1 150 ? 3.855   -14.761 -5.492  1.00 66.94 150 A 1 
ATOM 1201 C CA  . GLU A 1 150 ? 5.108   -14.614 -4.760  1.00 67.34 150 A 1 
ATOM 1202 C C   . GLU A 1 150 ? 5.855   -15.950 -4.836  1.00 64.85 150 A 1 
ATOM 1203 O O   . GLU A 1 150 ? 5.281   -17.017 -4.596  1.00 61.22 150 A 1 
ATOM 1204 C CB  . GLU A 1 150 ? 4.852   -14.193 -3.302  1.00 64.86 150 A 1 
ATOM 1205 C CG  . GLU A 1 150 ? 4.357   -12.742 -3.196  1.00 59.56 150 A 1 
ATOM 1206 C CD  . GLU A 1 150 ? 4.032   -12.289 -1.761  1.00 56.43 150 A 1 
ATOM 1207 O OE1 . GLU A 1 150 ? 3.602   -11.123 -1.613  1.00 54.07 150 A 1 
ATOM 1208 O OE2 . GLU A 1 150 ? 4.178   -13.097 -0.817  1.00 56.10 150 A 1 
ATOM 1209 N N   . ARG A 1 151 ? 7.148   -15.922 -5.213  1.00 47.39 151 A 1 
ATOM 1210 C CA  . ARG A 1 151 ? 7.989   -17.115 -5.109  1.00 48.65 151 A 1 
ATOM 1211 C C   . ARG A 1 151 ? 7.927   -17.573 -3.657  1.00 48.32 151 A 1 
ATOM 1212 O O   . ARG A 1 151 ? 8.372   -16.844 -2.774  1.00 46.78 151 A 1 
ATOM 1213 C CB  . ARG A 1 151 ? 9.440   -16.837 -5.530  1.00 45.84 151 A 1 
ATOM 1214 C CG  . ARG A 1 151 ? 9.683   -17.126 -7.015  1.00 40.97 151 A 1 
ATOM 1215 C CD  . ARG A 1 151 ? 11.154  -16.879 -7.357  1.00 39.05 151 A 1 
ATOM 1216 N NE  . ARG A 1 151 ? 11.482  -17.316 -8.728  1.00 35.17 151 A 1 
ATOM 1217 C CZ  . ARG A 1 151 ? 12.640  -17.150 -9.343  1.00 31.84 151 A 1 
ATOM 1218 N NH1 . ARG A 1 151 ? 13.642  -16.538 -8.774  1.00 31.21 151 A 1 
ATOM 1219 N NH2 . ARG A 1 151 ? 12.818  -17.604 -10.551 1.00 30.59 151 A 1 
ATOM 1220 N N   . ALA A 1 152 ? 7.390   -18.779 -3.421  1.00 45.92 152 A 1 
ATOM 1221 C CA  . ALA A 1 152 ? 7.478   -19.418 -2.121  1.00 47.70 152 A 1 
ATOM 1222 C C   . ALA A 1 152 ? 8.939   -19.356 -1.650  1.00 47.96 152 A 1 
ATOM 1223 O O   . ALA A 1 152 ? 9.838   -19.576 -2.473  1.00 46.55 152 A 1 
ATOM 1224 C CB  . ALA A 1 152 ? 6.973   -20.862 -2.233  1.00 45.61 152 A 1 
ATOM 1225 N N   . PRO A 1 153 ? 9.203   -19.038 -0.370  1.00 46.66 153 A 1 
ATOM 1226 C CA  . PRO A 1 153 ? 10.551  -19.126 0.152   1.00 48.53 153 A 1 
ATOM 1227 C C   . PRO A 1 153 ? 11.050  -20.540 -0.131  1.00 49.02 153 A 1 
ATOM 1228 O O   . PRO A 1 153 ? 10.403  -21.521 0.240   1.00 49.05 153 A 1 
ATOM 1229 C CB  . PRO A 1 153 ? 10.455  -18.792 1.645   1.00 47.11 153 A 1 
ATOM 1230 C CG  . PRO A 1 153 ? 8.993   -19.068 1.991   1.00 46.54 153 A 1 
ATOM 1231 C CD  . PRO A 1 153 ? 8.249   -18.768 0.692   1.00 54.09 153 A 1 
ATOM 1232 N N   . VAL A 1 154 ? 12.157  -20.645 -0.875  1.00 44.12 154 A 1 
ATOM 1233 C CA  . VAL A 1 154 ? 12.818  -21.922 -1.103  1.00 49.47 154 A 1 
ATOM 1234 C C   . VAL A 1 154 ? 13.233  -22.405 0.277   1.00 48.98 154 A 1 
ATOM 1235 O O   . VAL A 1 154 ? 14.154  -21.853 0.874   1.00 46.86 154 A 1 
ATOM 1236 C CB  . VAL A 1 154 ? 14.023  -21.782 -2.059  1.00 46.57 154 A 1 
ATOM 1237 C CG1 . VAL A 1 154 ? 14.650  -23.148 -2.353  1.00 39.19 154 A 1 
ATOM 1238 C CG2 . VAL A 1 154 ? 13.612  -21.155 -3.400  1.00 45.09 154 A 1 
ATOM 1239 N N   . MET A 1 155 ? 12.496  -23.373 0.812   1.00 38.39 155 A 1 
ATOM 1240 C CA  . MET A 1 155 ? 12.917  -24.122 1.986   1.00 42.95 155 A 1 
ATOM 1241 C C   . MET A 1 155 ? 14.278  -24.714 1.637   1.00 43.74 155 A 1 
ATOM 1242 O O   . MET A 1 155 ? 14.379  -25.575 0.762   1.00 43.19 155 A 1 
ATOM 1243 C CB  . MET A 1 155 ? 11.890  -25.216 2.315   1.00 41.39 155 A 1 
ATOM 1244 C CG  . MET A 1 155 ? 10.556  -24.656 2.822   1.00 37.17 155 A 1 
ATOM 1245 S SD  . MET A 1 155 ? 10.555  -24.049 4.533   1.00 34.42 155 A 1 
ATOM 1246 C CE  . MET A 1 155 ? 10.538  -25.623 5.432   1.00 28.29 155 A 1 
ATOM 1247 N N   . ALA A 1 156 ? 15.331  -24.189 2.252   1.00 35.83 156 A 1 
ATOM 1248 C CA  . ALA A 1 156 ? 16.672  -24.737 2.171   1.00 42.48 156 A 1 
ATOM 1249 C C   . ALA A 1 156 ? 16.730  -26.024 3.005   1.00 42.66 156 A 1 
ATOM 1250 O O   . ALA A 1 156 ? 17.398  -26.095 4.024   1.00 41.26 156 A 1 
ATOM 1251 C CB  . ALA A 1 156 ? 17.678  -23.662 2.602   1.00 40.70 156 A 1 
ATOM 1252 N N   . GLU A 1 157 ? 15.977  -27.033 2.574   1.00 30.04 157 A 1 
ATOM 1253 C CA  . GLU A 1 157 ? 16.118  -28.405 3.037   1.00 36.28 157 A 1 
ATOM 1254 C C   . GLU A 1 157 ? 16.630  -29.230 1.863   1.00 35.10 157 A 1 
ATOM 1255 O O   . GLU A 1 157 ? 15.910  -29.455 0.890   1.00 34.26 157 A 1 
ATOM 1256 C CB  . GLU A 1 157 ? 14.792  -28.945 3.599   1.00 37.25 157 A 1 
ATOM 1257 C CG  . GLU A 1 157 ? 14.485  -28.356 4.989   1.00 34.09 157 A 1 
ATOM 1258 C CD  . GLU A 1 157 ? 13.227  -28.941 5.655   1.00 31.83 157 A 1 
ATOM 1259 O OE1 . GLU A 1 157 ? 13.006  -28.605 6.843   1.00 28.23 157 A 1 
ATOM 1260 O OE2 . GLU A 1 157 ? 12.477  -29.675 4.984   1.00 34.31 157 A 1 
ATOM 1261 N N   . GLY A 1 158 ? 17.899  -29.639 1.930   1.00 33.93 158 A 1 
ATOM 1262 C CA  . GLY A 1 158 ? 18.442  -30.659 1.024   1.00 43.24 158 A 1 
ATOM 1263 C C   . GLY A 1 158 ? 19.824  -30.406 0.449   1.00 42.53 158 A 1 
ATOM 1264 O O   . GLY A 1 158 ? 20.034  -30.728 -0.715  1.00 39.56 158 A 1 
ATOM 1265 N N   . ILE A 1 159 ? 20.811  -29.894 1.201   1.00 33.49 159 A 1 
ATOM 1266 C CA  . ILE A 1 159 ? 22.232  -30.030 0.825   1.00 43.11 159 A 1 
ATOM 1267 C C   . ILE A 1 159 ? 23.090  -30.286 2.076   1.00 43.90 159 A 1 
ATOM 1268 O O   . ILE A 1 159 ? 24.041  -29.574 2.343   1.00 43.23 159 A 1 
ATOM 1269 C CB  . ILE A 1 159 ? 22.801  -28.863 -0.040  1.00 40.55 159 A 1 
ATOM 1270 C CG1 . ILE A 1 159 ? 21.823  -28.328 -1.117  1.00 37.62 159 A 1 
ATOM 1271 C CG2 . ILE A 1 159 ? 24.092  -29.348 -0.746  1.00 42.89 159 A 1 
ATOM 1272 C CD1 . ILE A 1 159 ? 22.351  -27.130 -1.920  1.00 37.57 159 A 1 
ATOM 1273 N N   . PHE A 1 160 ? 22.743  -31.302 2.869   1.00 22.70 160 A 1 
ATOM 1274 C CA  . PHE A 1 160 ? 23.673  -31.892 3.847   1.00 34.03 160 A 1 
ATOM 1275 C C   . PHE A 1 160 ? 23.305  -33.358 4.094   1.00 35.06 160 A 1 
ATOM 1276 O O   . PHE A 1 160 ? 22.828  -33.711 5.156   1.00 32.44 160 A 1 
ATOM 1277 C CB  . PHE A 1 160 ? 23.738  -31.088 5.163   1.00 32.11 160 A 1 
ATOM 1278 C CG  . PHE A 1 160 ? 24.729  -29.936 5.151   1.00 30.38 160 A 1 
ATOM 1279 C CD1 . PHE A 1 160 ? 26.110  -30.197 5.207   1.00 27.85 160 A 1 
ATOM 1280 C CD2 . PHE A 1 160 ? 24.279  -28.610 5.058   1.00 29.93 160 A 1 
ATOM 1281 C CE1 . PHE A 1 160 ? 27.034  -29.140 5.150   1.00 28.11 160 A 1 
ATOM 1282 C CE2 . PHE A 1 160 ? 25.200  -27.553 5.000   1.00 29.24 160 A 1 
ATOM 1283 C CZ  . PHE A 1 160 ? 26.578  -27.815 5.040   1.00 32.49 160 A 1 
ATOM 1284 N N   . GLU A 1 161 ? 23.499  -34.204 3.081   1.00 22.93 161 A 1 
ATOM 1285 C CA  . GLU A 1 161 ? 23.637  -35.654 3.275   1.00 32.95 161 A 1 
ATOM 1286 C C   . GLU A 1 161 ? 24.197  -36.282 1.990   1.00 32.41 161 A 1 
ATOM 1287 O O   . GLU A 1 161 ? 23.486  -36.879 1.197   1.00 32.76 161 A 1 
ATOM 1288 C CB  . GLU A 1 161 ? 22.324  -36.318 3.748   1.00 34.09 161 A 1 
ATOM 1289 C CG  . GLU A 1 161 ? 22.468  -36.843 5.196   1.00 31.05 161 A 1 
ATOM 1290 C CD  . GLU A 1 161 ? 21.157  -37.340 5.811   1.00 30.17 161 A 1 
ATOM 1291 O OE1 . GLU A 1 161 ? 21.050  -37.297 7.056   1.00 27.36 161 A 1 
ATOM 1292 O OE2 . GLU A 1 161 ? 20.273  -37.781 5.042   1.00 34.06 161 A 1 
ATOM 1293 N N   . ALA A 1 162 ? 25.484  -36.057 1.723   1.00 23.80 162 A 1 
ATOM 1294 C CA  . ALA A 1 162 ? 26.323  -36.900 0.863   1.00 38.01 162 A 1 
ATOM 1295 C C   . ALA A 1 162 ? 27.769  -36.389 0.898   1.00 38.60 162 A 1 
ATOM 1296 O O   . ALA A 1 162 ? 28.214  -35.762 -0.052  1.00 37.82 162 A 1 
ATOM 1297 C CB  . ALA A 1 162 ? 25.800  -36.926 -0.590  1.00 37.13 162 A 1 
ATOM 1298 N N   . GLU A 1 163 ? 28.501  -36.615 1.984   1.00 25.54 163 A 1 
ATOM 1299 C CA  . GLU A 1 163 ? 29.975  -36.675 1.997   1.00 34.82 163 A 1 
ATOM 1300 C C   . GLU A 1 163 ? 30.468  -36.985 3.423   1.00 33.41 163 A 1 
ATOM 1301 O O   . GLU A 1 163 ? 30.921  -36.118 4.160   1.00 33.85 163 A 1 
ATOM 1302 C CB  . GLU A 1 163 ? 30.652  -35.412 1.410   1.00 35.78 163 A 1 
ATOM 1303 C CG  . GLU A 1 163 ? 31.241  -35.708 0.006   1.00 32.21 163 A 1 
ATOM 1304 C CD  . GLU A 1 163 ? 31.740  -34.467 -0.742  1.00 32.33 163 A 1 
ATOM 1305 O OE1 . GLU A 1 163 ? 31.850  -34.551 -1.988  1.00 28.84 163 A 1 
ATOM 1306 O OE2 . GLU A 1 163 ? 32.064  -33.449 -0.086  1.00 37.06 163 A 1 
ATOM 1307 N N   . SER A 1 164 ? 30.364  -38.243 3.833   1.00 28.11 164 A 1 
ATOM 1308 C CA  . SER A 1 164 ? 31.209  -38.795 4.903   1.00 40.08 164 A 1 
ATOM 1309 C C   . SER A 1 164 ? 31.159  -40.322 4.923   1.00 39.56 164 A 1 
ATOM 1310 O O   . SER A 1 164 ? 30.782  -40.920 5.916   1.00 38.63 164 A 1 
ATOM 1311 C CB  . SER A 1 164 ? 30.896  -38.206 6.291   1.00 39.16 164 A 1 
ATOM 1312 O OG  . SER A 1 164 ? 29.565  -38.445 6.668   1.00 34.42 164 A 1 
ATOM 1313 N N   . GLU A 1 165 ? 31.547  -40.956 3.809   1.00 26.42 165 A 1 
ATOM 1314 C CA  . GLU A 1 165 ? 31.968  -42.360 3.824   1.00 39.29 165 A 1 
ATOM 1315 C C   . GLU A 1 165 ? 32.901  -42.625 2.635   1.00 36.77 165 A 1 
ATOM 1316 O O   . GLU A 1 165 ? 32.520  -43.191 1.618   1.00 36.47 165 A 1 
ATOM 1317 C CB  . GLU A 1 165 ? 30.768  -43.328 3.892   1.00 40.97 165 A 1 
ATOM 1318 C CG  . GLU A 1 165 ? 30.701  -44.025 5.263   1.00 38.04 165 A 1 
ATOM 1319 C CD  . GLU A 1 165 ? 29.528  -44.992 5.420   1.00 37.26 165 A 1 
ATOM 1320 O OE1 . GLU A 1 165 ? 29.127  -45.235 6.582   1.00 33.69 165 A 1 
ATOM 1321 O OE2 . GLU A 1 165 ? 29.068  -45.534 4.389   1.00 42.57 165 A 1 
ATOM 1322 N N   . GLN A 1 166 ? 34.151  -42.143 2.748   1.00 31.30 166 A 1 
ATOM 1323 C CA  . GLN A 1 166 ? 35.301  -42.709 2.036   1.00 41.39 166 A 1 
ATOM 1324 C C   . GLN A 1 166 ? 36.599  -42.238 2.693   1.00 38.65 166 A 1 
ATOM 1325 O O   . GLN A 1 166 ? 36.980  -41.076 2.582   1.00 38.08 166 A 1 
ATOM 1326 C CB  . GLN A 1 166 ? 35.276  -42.361 0.529   1.00 42.92 166 A 1 
ATOM 1327 C CG  . GLN A 1 166 ? 34.909  -43.597 -0.313  1.00 39.39 166 A 1 
ATOM 1328 C CD  . GLN A 1 166 ? 34.647  -43.278 -1.773  1.00 35.26 166 A 1 
ATOM 1329 O OE1 . GLN A 1 166 ? 35.403  -42.610 -2.447  1.00 36.55 166 A 1 
ATOM 1330 N NE2 . GLN A 1 166 ? 33.579  -43.788 -2.344  1.00 37.84 166 A 1 
ATOM 1331 N N   . GLY A 1 167 ? 37.283  -43.183 3.335   1.00 28.89 167 A 1 
ATOM 1332 C CA  . GLY A 1 167 ? 38.712  -43.106 3.625   1.00 41.24 167 A 1 
ATOM 1333 C C   . GLY A 1 167 ? 39.083  -43.063 5.100   1.00 39.41 167 A 1 
ATOM 1334 O O   . GLY A 1 167 ? 39.205  -41.982 5.645   1.00 38.17 167 A 1 
ATOM 1335 N N   . GLU A 1 168 ? 39.376  -44.231 5.694   1.00 27.35 168 A 1 
ATOM 1336 C CA  . GLU A 1 168 ? 40.719  -44.496 6.240   1.00 37.60 168 A 1 
ATOM 1337 C C   . GLU A 1 168 ? 40.872  -45.986 6.624   1.00 34.77 168 A 1 
ATOM 1338 O O   . GLU A 1 168 ? 40.178  -46.493 7.491   1.00 34.36 168 A 1 
ATOM 1339 C CB  . GLU A 1 168 ? 41.108  -43.549 7.392   1.00 38.88 168 A 1 
ATOM 1340 C CG  . GLU A 1 168 ? 42.051  -42.443 6.856   1.00 34.90 168 A 1 
ATOM 1341 C CD  . GLU A 1 168 ? 42.392  -41.333 7.867   1.00 34.03 168 A 1 
ATOM 1342 O OE1 . GLU A 1 168 ? 43.142  -40.408 7.452   1.00 30.43 168 A 1 
ATOM 1343 O OE2 . GLU A 1 168 ? 41.955  -41.401 9.037   1.00 39.14 168 A 1 
ATOM 1344 N N   . GLN A 1 169 ? 41.749  -46.632 5.822   1.00 33.30 169 A 1 
ATOM 1345 C CA  . GLN A 1 169 ? 42.703  -47.724 6.109   1.00 45.34 169 A 1 
ATOM 1346 C C   . GLN A 1 169 ? 42.327  -48.921 7.001   1.00 40.03 169 A 1 
ATOM 1347 O O   . GLN A 1 169 ? 42.175  -48.752 8.220   1.00 35.87 169 A 1 
ATOM 1348 C CB  . GLN A 1 169 ? 44.042  -47.115 6.550   1.00 43.78 169 A 1 
ATOM 1349 C CG  . GLN A 1 169 ? 44.641  -46.240 5.437   1.00 39.07 169 A 1 
ATOM 1350 C CD  . GLN A 1 169 ? 45.962  -45.578 5.793   1.00 35.82 169 A 1 
ATOM 1351 O OE1 . GLN A 1 169 ? 46.779  -46.066 6.541   1.00 35.75 169 A 1 
ATOM 1352 N NE2 . GLN A 1 169 ? 46.249  -44.428 5.219   1.00 37.79 169 A 1 
ATOM 1353 O OXT . GLN A 1 169 ? 42.269  -50.019 6.407   1.00 45.41 169 A 1 
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