# 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_if02952
#
_entry.id if02952
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLY 3   
1 n MET 4   
1 n GLU 5   
1 n GLN 6   
1 n GLU 7   
1 n THR 8   
1 n GLY 9   
1 n GLN 10  
1 n PHE 11  
1 n GLU 12  
1 n TRP 13  
1 n SER 14  
1 n ARG 15  
1 n ARG 16  
1 n GLN 17  
1 n GLY 18  
1 n ILE 19  
1 n SER 20  
1 n PHE 21  
1 n GLY 22  
1 n GLY 23  
1 n MET 24  
1 n PHE 25  
1 n ILE 26  
1 n MET 27  
1 n LYS 28  
1 n THR 29  
1 n PHE 30  
1 n MET 31  
1 n ALA 32  
1 n LYS 33  
1 n PRO 34  
1 n GLU 35  
1 n SER 36  
1 n TYR 37  
1 n VAL 38  
1 n ASN 39  
1 n LYS 40  
1 n ARG 41  
1 n LYS 42  
1 n TRP 43  
1 n TYR 44  
1 n VAL 45  
1 n VAL 46  
1 n ASP 47  
1 n ALA 48  
1 n GLU 49  
1 n GLY 50  
1 n LEU 51  
1 n PRO 52  
1 n LEU 53  
1 n GLY 54  
1 n ARG 55  
1 n LEU 56  
1 n ALA 57  
1 n SER 58  
1 n GLU 59  
1 n VAL 60  
1 n ALA 61  
1 n ARG 62  
1 n VAL 63  
1 n LEU 64  
1 n HIS 65  
1 n GLY 66  
1 n LYS 67  
1 n ASN 68  
1 n LYS 69  
1 n PRO 70  
1 n ASP 71  
1 n TYR 72  
1 n THR 73  
1 n PRO 74  
1 n HIS 75  
1 n VAL 76  
1 n ASP 77  
1 n THR 78  
1 n GLY 79  
1 n ASP 80  
1 n HIS 81  
1 n VAL 82  
1 n ILE 83  
1 n VAL 84  
1 n VAL 85  
1 n ASN 86  
1 n ALA 87  
1 n GLU 88  
1 n LYS 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n THR 93  
1 n GLY 94  
1 n LYS 95  
1 n LYS 96  
1 n LEU 97  
1 n ASP 98  
1 n GLN 99  
1 n LYS 100 
1 n MET 101 
1 n TYR 102 
1 n ARG 103 
1 n ARG 104 
1 n HIS 105 
1 n SER 106 
1 n GLY 107 
1 n TYR 108 
1 n ALA 109 
1 n GLY 110 
1 n GLY 111 
1 n MET 112 
1 n LYS 113 
1 n GLU 114 
1 n ILE 115 
1 n LYS 116 
1 n TYR 117 
1 n ARG 118 
1 n HIS 119 
1 n LEU 120 
1 n MET 121 
1 n GLU 122 
1 n ARG 123 
1 n MET 124 
1 n PRO 125 
1 n GLU 126 
1 n ARG 127 
1 n ALA 128 
1 n ILE 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n VAL 133 
1 n LYS 134 
1 n GLY 135 
1 n MET 136 
1 n LEU 137 
1 n PRO 138 
1 n LYS 139 
1 n ASN 140 
1 n SER 141 
1 n LEU 142 
1 n GLY 143 
1 n ARG 144 
1 n GLN 145 
1 n ILE 146 
1 n TYR 147 
1 n ARG 148 
1 n LYS 149 
1 n LEU 150 
1 n ILE 151 
1 n VAL 152 
1 n TYR 153 
1 n LYS 154 
1 n GLY 155 
1 n ALA 156 
1 n GLU 157 
1 n HIS 158 
1 n LYS 159 
1 n ASN 160 
1 n GLN 161 
1 n ALA 162 
1 n GLN 163 
1 n LYS 164 
1 n PRO 165 
1 n GLU 166 
1 n PRO 167 
1 n LEU 168 
1 n ALA 169 
1 n LEU 170 
1 n ASN 171 
1 n ILE 172 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:49:44)"
_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 78.69
_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 ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
#
_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   ? 10.984  -66.137 49.172  1.00 14.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.676   -66.816 49.205  1.00 21.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.878   -66.257 48.035  1.00 21.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.770   -65.045 47.968  1.00 20.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.985   -66.545 50.548  1.00 20.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.662   -67.297 51.715  1.00 18.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.014   -66.826 53.342  1.00 17.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.937   -67.949 54.417  1.00 15.39 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.683   -67.083 46.985  1.00 18.72 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 7.395   -67.606 46.474  1.00 21.57 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 6.401   -66.475 46.157  1.00 21.37 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.073   -65.723 47.062  1.00 19.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.733   -68.593 47.454  1.00 22.07 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 7.506   -69.885 47.744  1.00 19.71 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 6.647   -70.832 48.602  1.00 17.82 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 7.450   -71.829 49.329  1.00 17.35 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.986   -72.833 50.067  1.00 16.51 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 5.710   -73.085 50.167  1.00 15.68 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 7.800   -73.593 50.730  1.00 16.55 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 5.857   -66.276 44.978  1.00 19.84 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 5.758   -67.098 43.766  1.00 23.96 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 4.461   -66.725 43.033  1.00 23.76 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 3.598   -66.094 43.641  1.00 22.02 3   A 1 
ATOM 24   N N   . MET A 1 4   ? 4.321   -67.181 41.794  1.00 19.56 4   A 1 
ATOM 25   C CA  . MET A 1 4   ? 3.122   -67.244 40.930  1.00 23.74 4   A 1 
ATOM 26   C C   . MET A 1 4   ? 2.804   -65.960 40.142  1.00 23.33 4   A 1 
ATOM 27   O O   . MET A 1 4   ? 2.558   -64.913 40.726  1.00 22.77 4   A 1 
ATOM 28   C CB  . MET A 1 4   ? 1.925   -67.834 41.694  1.00 23.52 4   A 1 
ATOM 29   C CG  . MET A 1 4   ? 2.237   -69.274 42.129  1.00 21.47 4   A 1 
ATOM 30   S SD  . MET A 1 4   ? 0.994   -70.057 43.178  1.00 20.27 4   A 1 
ATOM 31   C CE  . MET A 1 4   ? 1.492   -71.776 42.955  1.00 19.47 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 3.046   -65.891 38.807  1.00 17.95 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 2.336   -66.610 37.711  1.00 21.03 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 0.851   -66.201 37.630  1.00 20.56 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 0.186   -66.155 38.657  1.00 19.77 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 2.492   -68.143 37.758  1.00 21.14 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 3.891   -68.651 37.394  1.00 19.19 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 3.944   -70.187 37.378  1.00 18.78 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 4.585   -70.733 36.455  1.00 17.89 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 3.358   -70.806 38.292  1.00 20.63 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 0.193   -65.910 36.519  1.00 20.95 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 0.478   -65.984 35.075  1.00 23.40 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -0.690  -65.264 34.351  1.00 22.52 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -1.726  -65.018 34.957  1.00 21.49 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 0.479   -67.468 34.652  1.00 23.59 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 1.833   -68.006 34.154  1.00 21.51 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 1.776   -69.505 33.902  1.00 19.71 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 0.763   -70.056 33.519  1.00 20.08 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 2.854   -70.238 34.087  1.00 21.05 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -0.529  -65.015 33.046  1.00 19.98 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -1.604  -64.817 32.046  1.00 22.98 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -2.353  -63.463 32.068  1.00 22.34 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -2.941  -63.050 33.047  1.00 21.14 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -2.545  -66.042 32.051  1.00 22.31 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -1.779  -67.316 31.659  1.00 20.14 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -2.602  -68.599 31.741  1.00 18.70 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -1.978  -69.661 31.506  1.00 17.33 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -3.823  -68.521 31.994  1.00 19.39 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -2.344  -62.650 31.025  1.00 24.92 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -2.793  -62.952 29.664  1.00 26.93 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -2.141  -61.994 28.654  1.00 26.57 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -2.474  -60.811 28.568  1.00 25.06 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -4.317  -62.762 29.551  1.00 25.71 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -4.725  -61.585 30.230  1.00 23.18 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -5.129  -63.910 30.150  1.00 23.36 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -1.217  -62.518 27.869  1.00 24.73 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -0.753  -61.829 26.673  1.00 27.69 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -1.702  -62.084 25.514  1.00 27.70 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -1.716  -63.190 24.997  1.00 26.06 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? -2.473  -61.087 25.088  1.00 28.05 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? -3.134  -61.129 23.771  1.00 28.38 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? -3.633  -59.777 23.219  1.00 27.70 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? -4.501  -59.760 22.360  1.00 26.23 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? -4.219  -62.225 23.719  1.00 27.96 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? -3.943  -63.164 22.526  1.00 25.64 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? -4.876  -64.366 22.479  1.00 23.15 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? -5.871  -64.463 23.166  1.00 22.64 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? -4.600  -65.331 21.629  1.00 22.87 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -3.065  -58.628 23.624  1.00 27.20 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -3.466  -57.328 23.041  1.00 29.58 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -2.310  -56.380 22.691  1.00 29.07 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -2.509  -55.178 22.530  1.00 27.25 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -4.563  -56.678 23.899  1.00 28.22 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -5.949  -57.218 23.598  1.00 26.29 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -6.624  -56.794 22.436  1.00 23.87 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -6.553  -58.159 24.452  1.00 24.69 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -7.895  -57.310 22.129  1.00 23.41 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -7.824  -58.675 24.141  1.00 23.29 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -8.494  -58.251 22.980  1.00 24.89 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -1.101  -56.914 22.509  1.00 30.05 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 0.084   -56.069 22.290  1.00 33.11 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 0.522   -55.930 20.817  1.00 32.86 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 1.511   -55.270 20.521  1.00 31.51 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 1.206   -56.517 23.237  1.00 32.69 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 1.992   -55.302 23.757  1.00 29.58 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 3.043   -55.667 24.813  1.00 27.70 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 3.567   -54.703 25.423  1.00 25.69 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 3.332   -56.870 24.975  1.00 27.99 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? -0.228  -56.481 19.865  1.00 34.82 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? 0.156   -56.471 18.444  1.00 33.82 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? -0.539  -55.430 17.557  1.00 32.59 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? -0.226  -55.327 16.377  1.00 30.72 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? 0.105   -57.894 17.875  1.00 34.05 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? 1.474   -58.448 17.627  1.00 32.46 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? 2.266   -59.025 18.557  1.00 28.07 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? 2.241   -58.462 16.386  1.00 30.78 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? 3.470   -59.390 17.973  1.00 27.81 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? 3.507   -59.075 16.637  1.00 28.16 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? 1.985   -58.028 15.070  1.00 32.74 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? 4.470   -59.251 15.629  1.00 31.75 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? 2.948   -58.202 14.050  1.00 30.10 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? 4.183   -58.813 14.327  1.00 30.83 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -1.434  -54.594 18.094  1.00 33.65 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -2.120  -53.546 17.305  1.00 36.15 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -1.630  -52.113 17.556  1.00 35.13 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -2.174  -51.169 16.990  1.00 32.90 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -3.640  -53.658 17.451  1.00 35.18 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -4.032  -53.322 18.759  1.00 31.27 14  A 1 
ATOM 119  N N   . ARG A 1 15  ? -0.582  -51.916 18.372  1.00 34.98 15  A 1 
ATOM 120  C CA  . ARG A 1 15  ? -0.016  -50.572 18.646  1.00 37.74 15  A 1 
ATOM 121  C C   . ARG A 1 15  ? 1.335   -50.286 17.987  1.00 36.90 15  A 1 
ATOM 122  O O   . ARG A 1 15  ? 1.959   -49.275 18.312  1.00 34.30 15  A 1 
ATOM 123  C CB  . ARG A 1 15  ? -0.000  -50.280 20.149  1.00 37.54 15  A 1 
ATOM 124  C CG  . ARG A 1 15  ? -1.386  -49.919 20.691  1.00 33.53 15  A 1 
ATOM 125  C CD  . ARG A 1 15  ? -1.262  -49.370 22.110  1.00 31.72 15  A 1 
ATOM 126  N NE  . ARG A 1 15  ? -2.376  -49.780 22.965  1.00 28.80 15  A 1 
ATOM 127  C CZ  . ARG A 1 15  ? -2.392  -49.776 24.287  1.00 27.83 15  A 1 
ATOM 128  N NH1 . ARG A 1 15  ? -1.409  -49.283 24.989  1.00 27.45 15  A 1 
ATOM 129  N NH2 . ARG A 1 15  ? -3.408  -50.283 24.932  1.00 27.66 15  A 1 
ATOM 130  N N   . ARG A 1 16  ? 1.804   -51.097 17.048  1.00 37.92 16  A 1 
ATOM 131  C CA  . ARG A 1 16  ? 3.030   -50.842 16.272  1.00 38.91 16  A 1 
ATOM 132  C C   . ARG A 1 16  ? 2.741   -50.469 14.819  1.00 37.56 16  A 1 
ATOM 133  O O   . ARG A 1 16  ? 3.302   -51.057 13.912  1.00 35.45 16  A 1 
ATOM 134  C CB  . ARG A 1 16  ? 4.033   -51.995 16.409  1.00 38.31 16  A 1 
ATOM 135  C CG  . ARG A 1 16  ? 4.797   -51.976 17.737  1.00 34.35 16  A 1 
ATOM 136  C CD  . ARG A 1 16  ? 5.937   -52.996 17.664  1.00 33.23 16  A 1 
ATOM 137  N NE  . ARG A 1 16  ? 6.660   -53.128 18.938  1.00 30.44 16  A 1 
ATOM 138  C CZ  . ARG A 1 16  ? 7.738   -53.860 19.155  1.00 29.25 16  A 1 
ATOM 139  N NH1 . ARG A 1 16  ? 8.316   -54.530 18.199  1.00 27.63 16  A 1 
ATOM 140  N NH2 . ARG A 1 16  ? 8.252   -53.933 20.354  1.00 28.47 16  A 1 
ATOM 141  N N   . GLN A 1 17  ? 1.899   -49.486 14.593  1.00 43.01 17  A 1 
ATOM 142  C CA  . GLN A 1 17  ? 1.991   -48.615 13.414  1.00 44.38 17  A 1 
ATOM 143  C C   . GLN A 1 17  ? 1.672   -47.176 13.823  1.00 44.63 17  A 1 
ATOM 144  O O   . GLN A 1 17  ? 0.691   -46.569 13.419  1.00 41.45 17  A 1 
ATOM 145  C CB  . GLN A 1 17  ? 1.142   -49.108 12.226  1.00 43.17 17  A 1 
ATOM 146  C CG  . GLN A 1 17  ? 1.733   -50.370 11.582  1.00 40.17 17  A 1 
ATOM 147  C CD  . GLN A 1 17  ? 1.229   -50.644 10.174  1.00 35.98 17  A 1 
ATOM 148  O OE1 . GLN A 1 17  ? 0.511   -49.880 9.565   1.00 33.51 17  A 1 
ATOM 149  N NE2 . GLN A 1 17  ? 1.609   -51.760 9.590   1.00 35.07 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? 2.541   -46.619 14.672  1.00 38.64 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? 2.629   -45.179 14.844  1.00 43.06 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? 3.232   -44.569 13.587  1.00 43.69 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? 4.414   -44.243 13.564  1.00 40.53 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? 2.428   -44.454 12.525  1.00 37.92 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? 2.733   -43.501 11.465  1.00 40.93 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? 2.564   -42.138 12.127  1.00 41.55 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? 1.453   -41.630 12.284  1.00 39.11 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? 1.845   -43.702 10.222  1.00 39.41 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? 2.063   -45.119 9.642   1.00 35.03 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? 2.172   -42.631 9.168   1.00 36.53 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? 1.092   -45.487 8.512   1.00 34.48 19  A 1 
ATOM 162  N N   . SER A 1 20  ? 3.680   -41.583 12.586  1.00 31.36 20  A 1 
ATOM 163  C CA  . SER A 1 20  ? 3.789   -40.173 12.895  1.00 36.88 20  A 1 
ATOM 164  C C   . SER A 1 20  ? 3.471   -39.431 11.603  1.00 36.99 20  A 1 
ATOM 165  O O   . SER A 1 20  ? 4.336   -39.231 10.757  1.00 35.33 20  A 1 
ATOM 166  C CB  . SER A 1 20  ? 5.206   -39.865 13.407  1.00 36.06 20  A 1 
ATOM 167  O OG  . SER A 1 20  ? 5.391   -38.484 13.599  1.00 30.58 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? 2.192   -39.070 11.422  1.00 37.83 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? 1.835   -37.981 10.537  1.00 40.20 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? 2.539   -36.770 11.125  1.00 39.93 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? 2.065   -36.168 12.084  1.00 36.40 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? 0.313   -37.806 10.459  1.00 37.27 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? -0.333  -38.627 9.358   1.00 34.92 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? -0.482  -38.074 8.071   1.00 31.77 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? -0.775  -39.935 9.610   1.00 31.40 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? -1.077  -38.824 7.043   1.00 29.47 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? -1.363  -40.687 8.576   1.00 28.96 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? -1.518  -40.131 7.295   1.00 31.00 21  A 1 
ATOM 179  N N   . GLY A 1 22  ? 3.741   -36.491 10.606  1.00 44.19 22  A 1 
ATOM 180  C CA  . GLY A 1 22  ? 4.448   -35.254 10.853  1.00 48.82 22  A 1 
ATOM 181  C C   . GLY A 1 22  ? 3.428   -34.149 10.680  1.00 49.61 22  A 1 
ATOM 182  O O   . GLY A 1 22  ? 2.886   -33.988 9.588   1.00 45.52 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? 3.070   -33.500 11.810  1.00 41.10 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? 2.052   -32.471 11.825  1.00 45.88 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? 2.422   -31.478 10.733  1.00 47.83 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? 3.427   -30.776 10.849  1.00 45.39 23  A 1 
ATOM 187  N N   . MET A 1 24  ? 1.635   -31.474 9.656   1.00 41.67 24  A 1 
ATOM 188  C CA  . MET A 1 24  ? 1.678   -30.400 8.693   1.00 45.47 24  A 1 
ATOM 189  C C   . MET A 1 24  ? 1.390   -29.155 9.518   1.00 47.81 24  A 1 
ATOM 190  O O   . MET A 1 24  ? 0.254   -28.937 9.937   1.00 44.54 24  A 1 
ATOM 191  C CB  . MET A 1 24  ? 0.650   -30.674 7.583   1.00 43.14 24  A 1 
ATOM 192  C CG  . MET A 1 24  ? 0.733   -29.668 6.433   1.00 37.72 24  A 1 
ATOM 193  S SD  . MET A 1 24  ? -0.474  -29.963 5.104   1.00 34.79 24  A 1 
ATOM 194  C CE  . MET A 1 24  ? 0.128   -31.514 4.393   1.00 31.54 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? 2.444   -28.412 9.866   1.00 42.37 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? 2.303   -27.095 10.453  1.00 48.01 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? 1.513   -26.290 9.428   1.00 49.72 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? 2.068   -25.777 8.461   1.00 47.45 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? 3.681   -26.478 10.752  1.00 44.51 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? 4.215   -26.737 12.148  1.00 40.28 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? 3.968   -25.807 13.178  1.00 35.81 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? 4.982   -27.880 12.425  1.00 35.50 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? 4.489   -26.019 14.468  1.00 31.34 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? 5.500   -28.093 13.718  1.00 32.69 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? 5.260   -27.158 14.741  1.00 34.18 25  A 1 
ATOM 206  N N   . ILE A 1 26  ? 0.188   -26.250 9.607   1.00 40.84 26  A 1 
ATOM 207  C CA  . ILE A 1 26  ? -0.660  -25.291 8.920   1.00 46.12 26  A 1 
ATOM 208  C C   . ILE A 1 26  ? -0.196  -23.953 9.473   1.00 49.72 26  A 1 
ATOM 209  O O   . ILE A 1 26  ? -0.655  -23.504 10.522  1.00 47.20 26  A 1 
ATOM 210  C CB  . ILE A 1 26  ? -2.163  -25.576 9.151   1.00 43.48 26  A 1 
ATOM 211  C CG1 . ILE A 1 26  ? -2.550  -26.966 8.600   1.00 36.89 26  A 1 
ATOM 212  C CG2 . ILE A 1 26  ? -3.006  -24.478 8.483   1.00 37.13 26  A 1 
ATOM 213  C CD1 . ILE A 1 26  ? -3.973  -27.411 8.968   1.00 34.00 26  A 1 
ATOM 214  N N   . MET A 1 27  ? 0.802   -23.374 8.809   1.00 48.75 27  A 1 
ATOM 215  C CA  . MET A 1 27  ? 1.215   -22.009 9.080   1.00 53.16 27  A 1 
ATOM 216  C C   . MET A 1 27  ? -0.004  -21.147 8.799   1.00 57.17 27  A 1 
ATOM 217  O O   . MET A 1 27  ? -0.362  -20.896 7.649   1.00 53.50 27  A 1 
ATOM 218  C CB  . MET A 1 27  ? 2.439   -21.611 8.236   1.00 49.30 27  A 1 
ATOM 219  C CG  . MET A 1 27  ? 3.716   -22.323 8.709   1.00 42.00 27  A 1 
ATOM 220  S SD  . MET A 1 27  ? 5.161   -21.242 8.892   1.00 37.64 27  A 1 
ATOM 221  C CE  . MET A 1 27  ? 5.726   -21.126 7.178   1.00 33.81 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? -0.723  -20.770 9.875   1.00 54.81 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? -1.844  -19.845 9.773   1.00 60.54 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? -1.277  -18.543 9.236   1.00 62.80 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? -0.559  -17.848 9.953   1.00 60.00 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? -2.531  -19.646 11.131  1.00 56.80 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? -3.346  -20.873 11.561  1.00 51.02 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? -4.069  -20.615 12.890  1.00 47.23 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? -4.894  -21.846 13.284  1.00 42.21 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? -5.575  -21.662 14.595  1.00 35.52 28  A 1 
ATOM 231  N N   . THR A 1 29  ? -1.577  -18.232 7.980   1.00 65.03 29  A 1 
ATOM 232  C CA  . THR A 1 29  ? -1.240  -16.934 7.400   1.00 66.93 29  A 1 
ATOM 233  C C   . THR A 1 29  ? -1.874  -15.865 8.273   1.00 69.10 29  A 1 
ATOM 234  O O   . THR A 1 29  ? -3.083  -15.872 8.496   1.00 64.92 29  A 1 
ATOM 235  C CB  . THR A 1 29  ? -1.731  -16.821 5.952   1.00 61.92 29  A 1 
ATOM 236  O OG1 . THR A 1 29  ? -1.278  -17.924 5.204   1.00 54.62 29  A 1 
ATOM 237  C CG2 . THR A 1 29  ? -1.194  -15.572 5.263   1.00 54.99 29  A 1 
ATOM 238  N N   . PHE A 1 30  ? -1.053  -14.973 8.828   1.00 69.16 30  A 1 
ATOM 239  C CA  . PHE A 1 30  ? -1.548  -13.868 9.630   1.00 70.90 30  A 1 
ATOM 240  C C   . PHE A 1 30  ? -2.431  -12.972 8.760   1.00 74.06 30  A 1 
ATOM 241  O O   . PHE A 1 30  ? -1.973  -12.428 7.754   1.00 70.71 30  A 1 
ATOM 242  C CB  . PHE A 1 30  ? -0.369  -13.109 10.242  1.00 64.71 30  A 1 
ATOM 243  C CG  . PHE A 1 30  ? -0.779  -11.877 11.018  1.00 57.02 30  A 1 
ATOM 244  C CD1 . PHE A 1 30  ? -0.699  -10.606 10.422  1.00 52.17 30  A 1 
ATOM 245  C CD2 . PHE A 1 30  ? -1.264  -11.995 12.331  1.00 50.25 30  A 1 
ATOM 246  C CE1 . PHE A 1 30  ? -1.091  -9.462  11.134  1.00 43.76 30  A 1 
ATOM 247  C CE2 . PHE A 1 30  ? -1.659  -10.853 13.045  1.00 44.82 30  A 1 
ATOM 248  C CZ  . PHE A 1 30  ? -1.567  -9.580  12.447  1.00 44.44 30  A 1 
ATOM 249  N N   . MET A 1 31  ? -3.701  -12.834 9.146   1.00 72.85 31  A 1 
ATOM 250  C CA  . MET A 1 31  ? -4.631  -11.897 8.526   1.00 76.92 31  A 1 
ATOM 251  C C   . MET A 1 31  ? -4.792  -10.690 9.436   1.00 79.14 31  A 1 
ATOM 252  O O   . MET A 1 31  ? -5.285  -10.802 10.562  1.00 75.30 31  A 1 
ATOM 253  C CB  . MET A 1 31  ? -5.979  -12.572 8.241   1.00 73.07 31  A 1 
ATOM 254  C CG  . MET A 1 31  ? -5.894  -13.573 7.082   1.00 66.77 31  A 1 
ATOM 255  S SD  . MET A 1 31  ? -5.536  -12.854 5.452   1.00 61.46 31  A 1 
ATOM 256  C CE  . MET A 1 31  ? -7.080  -11.977 5.106   1.00 54.73 31  A 1 
ATOM 257  N N   . ALA A 1 32  ? -4.380  -9.527  8.950   1.00 77.33 32  A 1 
ATOM 258  C CA  . ALA A 1 32  ? -4.515  -8.276  9.667   1.00 76.86 32  A 1 
ATOM 259  C C   . ALA A 1 32  ? -5.992  -7.934  9.904   1.00 79.22 32  A 1 
ATOM 260  O O   . ALA A 1 32  ? -6.803  -7.938  8.982   1.00 75.15 32  A 1 
ATOM 261  C CB  . ALA A 1 32  ? -3.816  -7.191  8.856   1.00 73.31 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? -6.347  -7.582  11.154  1.00 75.96 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? -7.686  -7.076  11.479  1.00 75.81 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? -7.721  -5.557  11.270  1.00 77.07 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? -6.954  -4.869  11.944  1.00 72.73 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? -8.071  -7.451  12.914  1.00 71.51 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? -8.250  -8.964  13.100  1.00 64.72 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? -8.706  -9.265  14.535  1.00 61.16 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? -8.894  -10.768 14.744  1.00 55.12 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? -9.375  -11.067 16.117  1.00 46.50 33  A 1 
ATOM 271  N N   . PRO A 1 34  ? -8.604  -5.005  10.421  1.00 75.16 34  A 1 
ATOM 272  C CA  . PRO A 1 34  ? -8.641  -3.567  10.118  1.00 72.97 34  A 1 
ATOM 273  C C   . PRO A 1 34  ? -8.698  -2.675  11.365  1.00 75.04 34  A 1 
ATOM 274  O O   . PRO A 1 34  ? -7.996  -1.669  11.450  1.00 71.92 34  A 1 
ATOM 275  C CB  . PRO A 1 34  ? -9.884  -3.364  9.248   1.00 70.89 34  A 1 
ATOM 276  C CG  . PRO A 1 34  ? -10.118 -4.729  8.609   1.00 67.76 34  A 1 
ATOM 277  C CD  . PRO A 1 34  ? -9.601  -5.718  9.641   1.00 70.61 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? -9.481  -3.085  12.371  1.00 74.23 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? -9.667  -2.366  13.641  1.00 72.99 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? -8.352  -2.128  14.390  1.00 73.57 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? -8.135  -1.058  14.953  1.00 69.59 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? -10.607 -3.188  14.532  1.00 71.24 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? -12.025 -3.307  13.950  1.00 63.54 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? -12.871 -4.372  14.659  1.00 57.44 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? -13.930 -4.710  14.086  1.00 53.55 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? -12.407 -4.910  15.686  1.00 52.63 35  A 1 
ATOM 287  N N   . SER A 1 36  ? -7.426  -3.090  14.350  1.00 77.10 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? -6.133  -2.969  15.034  1.00 76.09 36  A 1 
ATOM 289  C C   . SER A 1 36  ? -5.187  -1.943  14.392  1.00 77.24 36  A 1 
ATOM 290  O O   . SER A 1 36  ? -4.254  -1.483  15.048  1.00 72.10 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? -5.458  -4.339  15.142  1.00 72.95 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? -5.001  -4.823  13.895  1.00 63.60 36  A 1 
ATOM 293  N N   . TYR A 1 37  ? -5.440  -1.568  13.132  1.00 76.79 37  A 1 
ATOM 294  C CA  . TYR A 1 37  ? -4.615  -0.619  12.380  1.00 77.24 37  A 1 
ATOM 295  C C   . TYR A 1 37  ? -5.116  0.816   12.448  1.00 78.71 37  A 1 
ATOM 296  O O   . TYR A 1 37  ? -4.308  1.725   12.299  1.00 73.58 37  A 1 
ATOM 297  C CB  . TYR A 1 37  ? -4.490  -1.062  10.917  1.00 73.08 37  A 1 
ATOM 298  C CG  . TYR A 1 37  ? -3.596  -2.271  10.774  1.00 69.58 37  A 1 
ATOM 299  C CD1 . TYR A 1 37  ? -2.204  -2.112  10.665  1.00 65.06 37  A 1 
ATOM 300  C CD2 . TYR A 1 37  ? -4.157  -3.555  10.835  1.00 64.32 37  A 1 
ATOM 301  C CE1 . TYR A 1 37  ? -1.374  -3.243  10.647  1.00 59.93 37  A 1 
ATOM 302  C CE2 . TYR A 1 37  ? -3.331  -4.689  10.826  1.00 62.02 37  A 1 
ATOM 303  C CZ  . TYR A 1 37  ? -1.939  -4.533  10.745  1.00 61.05 37  A 1 
ATOM 304  O OH  . TYR A 1 37  ? -1.155  -5.630  10.792  1.00 58.24 37  A 1 
ATOM 305  N N   . VAL A 1 38  ? -6.411  1.040   12.712  1.00 76.64 38  A 1 
ATOM 306  C CA  . VAL A 1 38  ? -6.992  2.397   12.740  1.00 76.60 38  A 1 
ATOM 307  C C   . VAL A 1 38  ? -6.209  3.323   13.672  1.00 78.40 38  A 1 
ATOM 308  O O   . VAL A 1 38  ? -5.866  4.434   13.275  1.00 74.90 38  A 1 
ATOM 309  C CB  . VAL A 1 38  ? -8.482  2.353   13.123  1.00 72.91 38  A 1 
ATOM 310  C CG1 . VAL A 1 38  ? -9.088  3.759   13.247  1.00 65.77 38  A 1 
ATOM 311  C CG2 . VAL A 1 38  ? -9.288  1.613   12.046  1.00 66.37 38  A 1 
ATOM 312  N N   . ASN A 1 39  ? -5.836  2.839   14.858  1.00 76.52 39  A 1 
ATOM 313  C CA  . ASN A 1 39  ? -5.109  3.622   15.867  1.00 75.71 39  A 1 
ATOM 314  C C   . ASN A 1 39  ? -3.577  3.593   15.699  1.00 77.12 39  A 1 
ATOM 315  O O   . ASN A 1 39  ? -2.873  4.302   16.408  1.00 74.71 39  A 1 
ATOM 316  C CB  . ASN A 1 39  ? -5.532  3.125   17.262  1.00 71.78 39  A 1 
ATOM 317  C CG  . ASN A 1 39  ? -7.015  3.317   17.533  1.00 64.92 39  A 1 
ATOM 318  O OD1 . ASN A 1 39  ? -7.685  4.140   16.933  1.00 58.41 39  A 1 
ATOM 319  N ND2 . ASN A 1 39  ? -7.586  2.551   18.432  1.00 58.15 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? -3.045  2.765   14.797  1.00 82.13 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? -1.597  2.591   14.562  1.00 82.36 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? -1.121  3.215   13.247  1.00 85.62 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? 0.040   3.047   12.873  1.00 82.55 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? -1.229  1.101   14.626  1.00 78.11 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? -1.441  0.489   16.020  1.00 68.54 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? -0.983  -0.974  16.014  1.00 66.12 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? -1.211  -1.612  17.388  1.00 58.65 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? -0.794  -3.035  17.394  1.00 49.63 40  A 1 
ATOM 329  N N   . ARG A 1 41  ? -2.011  3.890   12.523  1.00 86.74 41  A 1 
ATOM 330  C CA  . ARG A 1 41  ? -1.678  4.530   11.248  1.00 87.81 41  A 1 
ATOM 331  C C   . ARG A 1 41  ? -0.724  5.692   11.476  1.00 89.80 41  A 1 
ATOM 332  O O   . ARG A 1 41  ? -1.034  6.611   12.230  1.00 87.53 41  A 1 
ATOM 333  C CB  . ARG A 1 41  ? -2.940  5.007   10.529  1.00 85.64 41  A 1 
ATOM 334  C CG  . ARG A 1 41  ? -3.688  3.829   9.903   1.00 82.02 41  A 1 
ATOM 335  C CD  . ARG A 1 41  ? -4.987  4.298   9.260   1.00 80.68 41  A 1 
ATOM 336  N NE  . ARG A 1 41  ? -5.713  3.162   8.664   1.00 78.85 41  A 1 
ATOM 337  C CZ  . ARG A 1 41  ? -6.992  3.129   8.335   1.00 76.98 41  A 1 
ATOM 338  N NH1 . ARG A 1 41  ? -7.775  4.152   8.495   1.00 70.64 41  A 1 
ATOM 339  N NH2 . ARG A 1 41  ? -7.505  2.044   7.833   1.00 71.38 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? 0.396   5.664   10.775  1.00 91.39 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? 1.349   6.771   10.733  1.00 92.34 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? 0.925   7.816   9.707   1.00 94.19 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? 0.164   7.535   8.772   1.00 92.89 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? 2.757   6.235   10.462  1.00 90.36 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? 3.299   5.390   11.628  1.00 85.76 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? 4.760   5.038   11.339  1.00 81.33 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? 5.521   4.602   12.591  1.00 74.15 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? 6.893   5.176   12.553  1.00 65.18 42  A 1 
ATOM 349  N N   . TRP A 1 43  ? 1.446   9.028   9.893   1.00 94.87 43  A 1 
ATOM 350  C CA  . TRP A 1 43  ? 1.319   10.110  8.931   1.00 95.78 43  A 1 
ATOM 351  C C   . TRP A 1 43  ? 2.684   10.383  8.313   1.00 96.39 43  A 1 
ATOM 352  O O   . TRP A 1 43  ? 3.661   10.556  9.038   1.00 94.96 43  A 1 
ATOM 353  C CB  . TRP A 1 43  ? 0.737   11.345  9.607   1.00 94.92 43  A 1 
ATOM 354  C CG  . TRP A 1 43  ? -0.719  11.247  9.939   1.00 94.42 43  A 1 
ATOM 355  C CD1 . TRP A 1 43  ? -1.265  10.496  10.924  1.00 91.58 43  A 1 
ATOM 356  C CD2 . TRP A 1 43  ? -1.839  11.911  9.280   1.00 93.65 43  A 1 
ATOM 357  N NE1 . TRP A 1 43  ? -2.637  10.645  10.917  1.00 92.22 43  A 1 
ATOM 358  C CE2 . TRP A 1 43  ? -3.049  11.517  9.928   1.00 92.89 43  A 1 
ATOM 359  C CE3 . TRP A 1 43  ? -1.951  12.811  8.200   1.00 91.80 43  A 1 
ATOM 360  C CZ2 . TRP A 1 43  ? -4.302  12.000  9.529   1.00 90.96 43  A 1 
ATOM 361  C CZ3 . TRP A 1 43  ? -3.206  13.306  7.791   1.00 89.66 43  A 1 
ATOM 362  C CH2 . TRP A 1 43  ? -4.383  12.905  8.456   1.00 89.07 43  A 1 
ATOM 363  N N   . TYR A 1 44  ? 2.747   10.429  6.993   1.00 96.09 44  A 1 
ATOM 364  C CA  . TYR A 1 44  ? 3.966   10.708  6.245   1.00 96.48 44  A 1 
ATOM 365  C C   . TYR A 1 44  ? 3.819   11.984  5.423   1.00 97.22 44  A 1 
ATOM 366  O O   . TYR A 1 44  ? 2.772   12.210  4.813   1.00 96.45 44  A 1 
ATOM 367  C CB  . TYR A 1 44  ? 4.321   9.511   5.359   1.00 95.69 44  A 1 
ATOM 368  C CG  . TYR A 1 44  ? 4.710   8.268   6.138   1.00 95.26 44  A 1 
ATOM 369  C CD1 . TYR A 1 44  ? 5.893   8.265   6.902   1.00 91.60 44  A 1 
ATOM 370  C CD2 . TYR A 1 44  ? 3.895   7.120   6.109   1.00 92.03 44  A 1 
ATOM 371  C CE1 . TYR A 1 44  ? 6.264   7.122   7.633   1.00 90.87 44  A 1 
ATOM 372  C CE2 . TYR A 1 44  ? 4.265   5.972   6.838   1.00 90.92 44  A 1 
ATOM 373  C CZ  . TYR A 1 44  ? 5.451   5.971   7.602   1.00 91.74 44  A 1 
ATOM 374  O OH  . TYR A 1 44  ? 5.816   4.871   8.305   1.00 89.38 44  A 1 
ATOM 375  N N   . VAL A 1 45  ? 4.887   12.779  5.370   1.00 96.85 45  A 1 
ATOM 376  C CA  . VAL A 1 45  ? 5.015   13.900  4.430   1.00 97.02 45  A 1 
ATOM 377  C C   . VAL A 1 45  ? 5.978   13.500  3.326   1.00 97.12 45  A 1 
ATOM 378  O O   . VAL A 1 45  ? 7.092   13.064  3.597   1.00 95.88 45  A 1 
ATOM 379  C CB  . VAL A 1 45  ? 5.472   15.200  5.113   1.00 95.74 45  A 1 
ATOM 380  C CG1 . VAL A 1 45  ? 5.620   16.352  4.111   1.00 88.09 45  A 1 
ATOM 381  C CG2 . VAL A 1 45  ? 4.435   15.651  6.134   1.00 87.96 45  A 1 
ATOM 382  N N   . VAL A 1 46  ? 5.546   13.666  2.083   1.00 96.86 46  A 1 
ATOM 383  C CA  . VAL A 1 46  ? 6.336   13.426  0.877   1.00 96.95 46  A 1 
ATOM 384  C C   . VAL A 1 46  ? 6.488   14.742  0.135   1.00 97.11 46  A 1 
ATOM 385  O O   . VAL A 1 46  ? 5.484   15.371  -0.214  1.00 96.10 46  A 1 
ATOM 386  C CB  . VAL A 1 46  ? 5.672   12.361  -0.010  1.00 96.21 46  A 1 
ATOM 387  C CG1 . VAL A 1 46  ? 6.450   12.154  -1.314  1.00 92.93 46  A 1 
ATOM 388  C CG2 . VAL A 1 46  ? 5.587   11.009  0.711   1.00 92.63 46  A 1 
ATOM 389  N N   . ASP A 1 47  ? 7.730   15.135  -0.136  1.00 97.00 47  A 1 
ATOM 390  C CA  . ASP A 1 47  ? 8.016   16.257  -1.024  1.00 96.99 47  A 1 
ATOM 391  C C   . ASP A 1 47  ? 7.967   15.803  -2.485  1.00 97.16 47  A 1 
ATOM 392  O O   . ASP A 1 47  ? 8.615   14.829  -2.875  1.00 95.87 47  A 1 
ATOM 393  C CB  . ASP A 1 47  ? 9.352   16.910  -0.655  1.00 95.82 47  A 1 
ATOM 394  C CG  . ASP A 1 47  ? 9.525   18.284  -1.316  1.00 94.49 47  A 1 
ATOM 395  O OD1 . ASP A 1 47  ? 8.665   18.663  -2.148  1.00 89.14 47  A 1 
ATOM 396  O OD2 . ASP A 1 47  ? 10.486  18.977  -0.951  1.00 88.80 47  A 1 
ATOM 397  N N   . ALA A 1 48  ? 7.157   16.489  -3.281  1.00 96.65 48  A 1 
ATOM 398  C CA  . ALA A 1 48  ? 6.980   16.204  -4.696  1.00 96.47 48  A 1 
ATOM 399  C C   . ALA A 1 48  ? 7.952   16.980  -5.604  1.00 96.35 48  A 1 
ATOM 400  O O   . ALA A 1 48  ? 7.929   16.786  -6.826  1.00 94.68 48  A 1 
ATOM 401  C CB  . ALA A 1 48  ? 5.512   16.472  -5.031  1.00 96.04 48  A 1 
ATOM 402  N N   . GLU A 1 49  ? 8.789   17.849  -5.040  1.00 96.22 49  A 1 
ATOM 403  C CA  . GLU A 1 49  ? 9.700   18.706  -5.795  1.00 95.81 49  A 1 
ATOM 404  C C   . GLU A 1 49  ? 10.655  17.892  -6.677  1.00 95.50 49  A 1 
ATOM 405  O O   . GLU A 1 49  ? 11.365  16.997  -6.223  1.00 91.95 49  A 1 
ATOM 406  C CB  . GLU A 1 49  ? 10.438  19.656  -4.835  1.00 94.82 49  A 1 
ATOM 407  C CG  . GLU A 1 49  ? 11.445  20.572  -5.555  1.00 91.09 49  A 1 
ATOM 408  C CD  . GLU A 1 49  ? 11.752  21.871  -4.795  1.00 88.12 49  A 1 
ATOM 409  O OE1 . GLU A 1 49  ? 12.205  22.831  -5.465  1.00 77.78 49  A 1 
ATOM 410  O OE2 . GLU A 1 49  ? 11.330  22.063  -3.634  1.00 78.82 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? 10.651  18.197  -7.979  1.00 95.77 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? 11.545  17.557  -8.944  1.00 95.28 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? 11.243  16.086  -9.265  1.00 95.86 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? 11.893  15.512  -10.144 1.00 93.49 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? 10.256  15.463  -8.625  1.00 96.36 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? 9.945   14.049  -8.839  1.00 96.64 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 9.022   13.834  -10.056 1.00 97.05 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 8.060   14.579  -10.269 1.00 96.22 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? 9.366   13.426  -7.559  1.00 96.10 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? 10.305  13.474  -6.335  1.00 94.95 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? 9.630   12.754  -5.165  1.00 90.13 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? 11.652  12.795  -6.593  1.00 90.24 51  A 1 
ATOM 423  N N   . PRO A 1 52  ? 9.241   12.775  -10.853 1.00 96.98 52  A 1 
ATOM 424  C CA  . PRO A 1 52  ? 8.322   12.419  -11.932 1.00 97.10 52  A 1 
ATOM 425  C C   . PRO A 1 52  ? 6.949   11.982  -11.398 1.00 97.45 52  A 1 
ATOM 426  O O   . PRO A 1 52  ? 6.860   11.017  -10.637 1.00 96.10 52  A 1 
ATOM 427  C CB  . PRO A 1 52  ? 9.008   11.297  -12.722 1.00 95.89 52  A 1 
ATOM 428  C CG  . PRO A 1 52  ? 10.483  11.407  -12.323 1.00 93.41 52  A 1 
ATOM 429  C CD  . PRO A 1 52  ? 10.419  11.929  -10.894 1.00 96.19 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? 5.868   12.592  -11.881 1.00 96.37 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? 4.490   12.348  -11.422 1.00 96.83 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? 4.113   10.857  -11.320 1.00 97.14 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? 3.453   10.447  -10.369 1.00 96.27 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? 3.523   13.065  -12.391 1.00 96.42 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? 2.020   12.868  -12.083 1.00 96.20 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? 1.618   13.458  -10.731 1.00 93.47 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? 1.158   13.525  -13.155 1.00 93.23 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? 4.504   10.048  -12.313 1.00 96.71 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? 4.160   8.619   -12.332 1.00 96.25 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? 4.834   7.829   -11.211 1.00 96.64 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? 4.163   7.043   -10.545 1.00 95.13 54  A 1 
ATOM 442  N N   . ARG A 1 55  ? 6.137   8.057   -10.981 1.00 96.90 55  A 1 
ATOM 443  C CA  . ARG A 1 55  ? 6.923   7.371   -9.943  1.00 96.91 55  A 1 
ATOM 444  C C   . ARG A 1 55  ? 6.501   7.819   -8.545  1.00 97.48 55  A 1 
ATOM 445  O O   . ARG A 1 55  ? 6.240   6.973   -7.699  1.00 96.69 55  A 1 
ATOM 446  C CB  . ARG A 1 55  ? 8.420   7.603   -10.158 1.00 95.82 55  A 1 
ATOM 447  C CG  . ARG A 1 55  ? 8.978   6.900   -11.403 1.00 88.69 55  A 1 
ATOM 448  C CD  . ARG A 1 55  ? 10.509  6.962   -11.358 1.00 83.46 55  A 1 
ATOM 449  N NE  . ARG A 1 55  ? 11.148  6.272   -12.498 1.00 75.05 55  A 1 
ATOM 450  C CZ  . ARG A 1 55  ? 12.453  6.109   -12.644 1.00 66.55 55  A 1 
ATOM 451  N NH1 . ARG A 1 55  ? 13.319  6.575   -11.783 1.00 58.96 55  A 1 
ATOM 452  N NH2 . ARG A 1 55  ? 12.932  5.462   -13.673 1.00 56.95 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? 6.319   9.123   -8.341  1.00 96.84 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? 5.744   9.667   -7.109  1.00 97.28 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? 4.402   9.000   -6.780  1.00 97.77 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? 4.205   8.492   -5.680  1.00 97.52 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? 5.578   11.189  -7.293  1.00 97.13 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? 4.883   11.886  -6.108  1.00 96.53 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? 5.751   11.882  -4.853  1.00 93.13 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? 4.557   13.325  -6.486  1.00 93.00 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? 3.486   8.954   -7.746  1.00 97.80 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? 2.162   8.388   -7.526  1.00 97.76 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? 2.194   6.883   -7.227  1.00 97.84 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? 1.373   6.427   -6.432  1.00 97.39 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? 1.283   8.720   -8.733  1.00 97.35 57  A 1 
ATOM 466  N N   . SER A 1 58  ? 3.115   6.108   -7.827  1.00 97.60 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? 3.243   4.678   -7.525  1.00 97.39 58  A 1 
ATOM 468  C C   . SER A 1 58  ? 3.735   4.427   -6.102  1.00 97.51 58  A 1 
ATOM 469  O O   . SER A 1 58  ? 3.172   3.574   -5.413  1.00 96.11 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? 4.136   3.938   -8.531  1.00 96.16 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? 5.401   4.520   -8.737  1.00 85.68 58  A 1 
ATOM 472  N N   . GLU A 1 59  ? 4.721   5.198   -5.644  1.00 96.83 59  A 1 
ATOM 473  C CA  . GLU A 1 59  ? 5.249   5.069   -4.285  1.00 96.62 59  A 1 
ATOM 474  C C   . GLU A 1 59  ? 4.240   5.533   -3.233  1.00 97.14 59  A 1 
ATOM 475  O O   . GLU A 1 59  ? 3.980   4.825   -2.257  1.00 96.59 59  A 1 
ATOM 476  C CB  . GLU A 1 59  ? 6.567   5.851   -4.170  1.00 95.96 59  A 1 
ATOM 477  C CG  . GLU A 1 59  ? 7.716   5.174   -4.933  1.00 90.38 59  A 1 
ATOM 478  C CD  . GLU A 1 59  ? 7.916   3.727   -4.477  1.00 88.56 59  A 1 
ATOM 479  O OE1 . GLU A 1 59  ? 8.093   2.834   -5.336  1.00 79.91 59  A 1 
ATOM 480  O OE2 . GLU A 1 59  ? 7.795   3.463   -3.258  1.00 80.56 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? 3.572   6.658   -3.470  1.00 97.26 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? 2.480   7.133   -2.611  1.00 97.51 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? 1.349   6.102   -2.546  1.00 97.53 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? 0.872   5.779   -1.460  1.00 97.03 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? 1.978   8.506   -3.100  1.00 97.42 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? 0.698   8.944   -2.377  1.00 96.42 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? 3.035   9.588   -2.848  1.00 96.03 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? 0.944   5.520   -3.675  1.00 97.55 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? -0.079  4.472   -3.693  1.00 97.15 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? 0.360   3.209   -2.935  1.00 96.71 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? -0.470  2.579   -2.276  1.00 95.50 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? -0.442  4.149   -5.147  1.00 96.70 61  A 1 
ATOM 493  N N   . ARG A 1 62  ? 1.654   2.847   -2.986  1.00 96.88 62  A 1 
ATOM 494  C CA  . ARG A 1 62  ? 2.231   1.724   -2.231  1.00 96.29 62  A 1 
ATOM 495  C C   . ARG A 1 62  ? 2.099   1.941   -0.723  1.00 96.14 62  A 1 
ATOM 496  O O   . ARG A 1 62  ? 1.623   1.042   -0.033  1.00 94.85 62  A 1 
ATOM 497  C CB  . ARG A 1 62  ? 3.698   1.531   -2.669  1.00 95.35 62  A 1 
ATOM 498  C CG  . ARG A 1 62  ? 4.366   0.316   -2.013  1.00 90.87 62  A 1 
ATOM 499  C CD  . ARG A 1 62  ? 5.788   0.080   -2.529  1.00 88.67 62  A 1 
ATOM 500  N NE  . ARG A 1 62  ? 6.748   1.100   -2.043  1.00 79.33 62  A 1 
ATOM 501  C CZ  . ARG A 1 62  ? 7.968   0.888   -1.567  1.00 72.96 62  A 1 
ATOM 502  N NH1 . ARG A 1 62  ? 8.465   -0.307  -1.399  1.00 65.46 62  A 1 
ATOM 503  N NH2 . ARG A 1 62  ? 8.734   1.892   -1.263  1.00 62.93 62  A 1 
ATOM 504  N N   . VAL A 1 63  ? 2.452   3.133   -0.233  1.00 96.01 63  A 1 
ATOM 505  C CA  . VAL A 1 63  ? 2.352   3.498   1.192   1.00 95.96 63  A 1 
ATOM 506  C C   . VAL A 1 63  ? 0.892   3.587   1.642   1.00 95.89 63  A 1 
ATOM 507  O O   . VAL A 1 63  ? 0.527   3.012   2.668   1.00 94.37 63  A 1 
ATOM 508  C CB  . VAL A 1 63  ? 3.105   4.813   1.470   1.00 95.69 63  A 1 
ATOM 509  C CG1 . VAL A 1 63  ? 2.983   5.244   2.935   1.00 93.58 63  A 1 
ATOM 510  C CG2 . VAL A 1 63  ? 4.598   4.657   1.162   1.00 93.15 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? 0.027   4.226   0.852   1.00 96.09 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -1.413  4.315   1.139   1.00 95.91 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -2.098  2.947   1.221   1.00 95.19 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? -3.074  2.791   1.953   1.00 94.10 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -2.098  5.130   0.034   1.00 96.26 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -1.855  6.643   0.092   1.00 96.03 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -2.418  7.260   -1.190  1.00 93.93 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -2.569  7.292   1.275   1.00 94.05 64  A 1 
ATOM 519  N N   . HIS A 1 65  ? -1.612  1.973   0.454   1.00 95.87 65  A 1 
ATOM 520  C CA  . HIS A 1 65  ? -2.133  0.609   0.469   1.00 94.57 65  A 1 
ATOM 521  C C   . HIS A 1 65  ? -1.512  -0.249  1.582   1.00 93.96 65  A 1 
ATOM 522  O O   . HIS A 1 65  ? -2.067  -1.287  1.930   1.00 89.30 65  A 1 
ATOM 523  C CB  . HIS A 1 65  ? -1.927  0.004   -0.919  1.00 92.45 65  A 1 
ATOM 524  C CG  . HIS A 1 65  ? -2.877  -1.125  -1.214  1.00 87.41 65  A 1 
ATOM 525  N ND1 . HIS A 1 65  ? -4.239  -1.004  -1.393  1.00 73.08 65  A 1 
ATOM 526  C CD2 . HIS A 1 65  ? -2.556  -2.441  -1.385  1.00 74.21 65  A 1 
ATOM 527  C CE1 . HIS A 1 65  ? -4.724  -2.234  -1.653  1.00 75.04 65  A 1 
ATOM 528  N NE2 . HIS A 1 65  ? -3.734  -3.136  -1.670  1.00 77.54 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? -0.371  0.166   2.146   1.00 91.23 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? 0.359   -0.560  3.191   1.00 89.86 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? 1.318   -1.632  2.674   1.00 90.44 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? 1.820   -2.422  3.464   1.00 86.66 66  A 1 
ATOM 533  N N   . LYS A 1 67  ? 1.619   -1.661  1.366   1.00 89.62 67  A 1 
ATOM 534  C CA  . LYS A 1 67  ? 2.546   -2.641  0.761   1.00 88.22 67  A 1 
ATOM 535  C C   . LYS A 1 67  ? 4.007   -2.488  1.210   1.00 88.25 67  A 1 
ATOM 536  O O   . LYS A 1 67  ? 4.820   -3.361  0.935   1.00 84.31 67  A 1 
ATOM 537  C CB  . LYS A 1 67  ? 2.486   -2.561  -0.767  1.00 86.88 67  A 1 
ATOM 538  C CG  . LYS A 1 67  ? 1.144   -3.015  -1.345  1.00 83.29 67  A 1 
ATOM 539  C CD  . LYS A 1 67  ? 1.243   -3.062  -2.872  1.00 79.89 67  A 1 
ATOM 540  C CE  . LYS A 1 67  ? -0.061  -3.585  -3.471  1.00 75.40 67  A 1 
ATOM 541  N NZ  . LYS A 1 67  ? 0.063   -3.771  -4.936  1.00 67.54 67  A 1 
ATOM 542  N N   . ASN A 1 68  ? 4.337   -1.379  1.860   1.00 89.35 68  A 1 
ATOM 543  C CA  . ASN A 1 68  ? 5.633   -1.143  2.485   1.00 87.64 68  A 1 
ATOM 544  C C   . ASN A 1 68  ? 5.771   -1.827  3.857   1.00 88.43 68  A 1 
ATOM 545  O O   . ASN A 1 68  ? 6.862   -1.828  4.413   1.00 84.39 68  A 1 
ATOM 546  C CB  . ASN A 1 68  ? 5.852   0.377   2.595   1.00 85.42 68  A 1 
ATOM 547  C CG  . ASN A 1 68  ? 4.831   1.067   3.488   1.00 79.50 68  A 1 
ATOM 548  O OD1 . ASN A 1 68  ? 3.634   0.901   3.337   1.00 68.66 68  A 1 
ATOM 549  N ND2 . ASN A 1 68  ? 5.264   1.868   4.434   1.00 76.67 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 4.688   -2.379  4.414   1.00 88.28 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 4.673   -3.021  5.730   1.00 88.05 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 4.787   -4.543  5.603   1.00 88.78 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 4.185   -5.116  4.692   1.00 85.03 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 3.401   -2.630  6.491   1.00 85.47 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 3.335   -1.124  6.763   1.00 83.43 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 2.078   -0.794  7.573   1.00 82.74 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 2.027   0.711   7.792   1.00 78.59 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 0.796   1.127   8.482   1.00 74.01 69  A 1 
ATOM 559  N N   . PRO A 1 70  ? 5.494   -5.213  6.534   1.00 86.51 70  A 1 
ATOM 560  C CA  . PRO A 1 70  ? 5.601   -6.675  6.532   1.00 84.92 70  A 1 
ATOM 561  C C   . PRO A 1 70  ? 4.278   -7.383  6.873   1.00 84.70 70  A 1 
ATOM 562  O O   . PRO A 1 70  ? 4.081   -8.534  6.499   1.00 78.95 70  A 1 
ATOM 563  C CB  . PRO A 1 70  ? 6.689   -6.981  7.571   1.00 83.29 70  A 1 
ATOM 564  C CG  . PRO A 1 70  ? 6.597   -5.811  8.547   1.00 81.76 70  A 1 
ATOM 565  C CD  . PRO A 1 70  ? 6.234   -4.642  7.649   1.00 86.28 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? 3.371   -6.705  7.569   1.00 85.46 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? 2.050   -7.187  7.974   1.00 84.53 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? 0.944   -6.876  6.946   1.00 85.87 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? -0.247  -7.035  7.234   1.00 81.78 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? 1.740   -6.631  9.371   1.00 80.71 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? 1.709   -5.094  9.452   1.00 70.85 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? 2.139   -4.421  8.495   1.00 63.37 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? 1.276   -4.574  10.501  1.00 67.11 71  A 1 
ATOM 574  N N   . TYR A 1 72  ? 1.330   -6.457  5.734   1.00 83.83 72  A 1 
ATOM 575  C CA  . TYR A 1 72  ? 0.400   -6.246  4.631   1.00 84.13 72  A 1 
ATOM 576  C C   . TYR A 1 72  ? -0.407  -7.513  4.334   1.00 84.08 72  A 1 
ATOM 577  O O   . TYR A 1 72  ? 0.148   -8.586  4.086   1.00 80.92 72  A 1 
ATOM 578  C CB  . TYR A 1 72  ? 1.156   -5.789  3.377   1.00 84.33 72  A 1 
ATOM 579  C CG  . TYR A 1 72  ? 0.283   -5.757  2.130   1.00 85.49 72  A 1 
ATOM 580  C CD1 . TYR A 1 72  ? 0.377   -6.785  1.172   1.00 82.15 72  A 1 
ATOM 581  C CD2 . TYR A 1 72  ? -0.674  -4.742  1.972   1.00 83.70 72  A 1 
ATOM 582  C CE1 . TYR A 1 72  ? -0.481  -6.794  0.060   1.00 83.16 72  A 1 
ATOM 583  C CE2 . TYR A 1 72  ? -1.539  -4.746  0.861   1.00 83.58 72  A 1 
ATOM 584  C CZ  . TYR A 1 72  ? -1.439  -5.775  -0.098  1.00 85.51 72  A 1 
ATOM 585  O OH  . TYR A 1 72  ? -2.275  -5.784  -1.170  1.00 83.41 72  A 1 
ATOM 586  N N   . THR A 1 73  ? -1.723  -7.361  4.277   1.00 85.31 73  A 1 
ATOM 587  C CA  . THR A 1 73  ? -2.625  -8.439  3.868   1.00 85.63 73  A 1 
ATOM 588  C C   . THR A 1 73  ? -3.512  -7.990  2.704   1.00 86.84 73  A 1 
ATOM 589  O O   . THR A 1 73  ? -4.008  -6.857  2.696   1.00 81.82 73  A 1 
ATOM 590  C CB  . THR A 1 73  ? -3.474  -8.961  5.030   1.00 82.01 73  A 1 
ATOM 591  O OG1 . THR A 1 73  ? -4.154  -7.923  5.672   1.00 71.61 73  A 1 
ATOM 592  C CG2 . THR A 1 73  ? -2.629  -9.659  6.090   1.00 70.78 73  A 1 
ATOM 593  N N   . PRO A 1 74  ? -3.735  -8.858  1.704   1.00 87.11 74  A 1 
ATOM 594  C CA  . PRO A 1 74  ? -4.672  -8.570  0.627   1.00 85.15 74  A 1 
ATOM 595  C C   . PRO A 1 74  ? -6.079  -8.253  1.156   1.00 84.99 74  A 1 
ATOM 596  O O   . PRO A 1 74  ? -6.529  -8.827  2.141   1.00 79.21 74  A 1 
ATOM 597  C CB  . PRO A 1 74  ? -4.675  -9.822  -0.258  1.00 81.82 74  A 1 
ATOM 598  C CG  . PRO A 1 74  ? -3.314  -10.457 0.017   1.00 79.21 74  A 1 
ATOM 599  C CD  . PRO A 1 74  ? -3.087  -10.133 1.491   1.00 83.32 74  A 1 
ATOM 600  N N   . HIS A 1 75  ? -6.787  -7.363  0.476   1.00 86.25 75  A 1 
ATOM 601  C CA  . HIS A 1 75  ? -8.171  -6.971  0.788   1.00 86.67 75  A 1 
ATOM 602  C C   . HIS A 1 75  ? -8.395  -6.255  2.133   1.00 87.24 75  A 1 
ATOM 603  O O   . HIS A 1 75  ? -9.541  -5.947  2.466   1.00 83.15 75  A 1 
ATOM 604  C CB  . HIS A 1 75  ? -9.125  -8.162  0.584   1.00 84.58 75  A 1 
ATOM 605  C CG  . HIS A 1 75  ? -8.937  -8.839  -0.749  1.00 81.08 75  A 1 
ATOM 606  N ND1 . HIS A 1 75  ? -9.279  -8.314  -1.975  1.00 71.30 75  A 1 
ATOM 607  C CD2 . HIS A 1 75  ? -8.343  -10.045 -0.982  1.00 71.59 75  A 1 
ATOM 608  C CE1 . HIS A 1 75  ? -8.910  -9.184  -2.921  1.00 71.07 75  A 1 
ATOM 609  N NE2 . HIS A 1 75  ? -8.327  -10.260 -2.361  1.00 72.93 75  A 1 
ATOM 610  N N   . VAL A 1 76  ? -7.330  -5.919  2.869   1.00 85.48 76  A 1 
ATOM 611  C CA  . VAL A 1 76  ? -7.388  -5.166  4.127   1.00 86.64 76  A 1 
ATOM 612  C C   . VAL A 1 76  ? -6.647  -3.835  3.975   1.00 88.24 76  A 1 
ATOM 613  O O   . VAL A 1 76  ? -5.585  -3.766  3.360   1.00 84.69 76  A 1 
ATOM 614  C CB  . VAL A 1 76  ? -6.835  -6.006  5.296   1.00 84.23 76  A 1 
ATOM 615  C CG1 . VAL A 1 76  ? -6.946  -5.252  6.627   1.00 76.99 76  A 1 
ATOM 616  C CG2 . VAL A 1 76  ? -7.614  -7.323  5.454   1.00 77.60 76  A 1 
ATOM 617  N N   . ASP A 1 77  ? -7.205  -2.763  4.545   1.00 87.11 77  A 1 
ATOM 618  C CA  . ASP A 1 77  ? -6.550  -1.450  4.569   1.00 87.46 77  A 1 
ATOM 619  C C   . ASP A 1 77  ? -5.557  -1.345  5.739   1.00 87.45 77  A 1 
ATOM 620  O O   . ASP A 1 77  ? -5.902  -0.892  6.835   1.00 82.64 77  A 1 
ATOM 621  C CB  . ASP A 1 77  ? -7.598  -0.326  4.583   1.00 84.53 77  A 1 
ATOM 622  C CG  . ASP A 1 77  ? -6.934  1.056   4.536   1.00 83.70 77  A 1 
ATOM 623  O OD1 . ASP A 1 77  ? -5.734  1.149   4.186   1.00 78.60 77  A 1 
ATOM 624  O OD2 . ASP A 1 77  ? -7.589  2.068   4.855   1.00 79.74 77  A 1 
ATOM 625  N N   . THR A 1 78  ? -4.315  -1.741  5.494   1.00 88.73 78  A 1 
ATOM 626  C CA  . THR A 1 78  ? -3.186  -1.652  6.442   1.00 88.24 78  A 1 
ATOM 627  C C   . THR A 1 78  ? -2.332  -0.393  6.251   1.00 89.21 78  A 1 
ATOM 628  O O   . THR A 1 78  ? -1.360  -0.184  6.974   1.00 84.33 78  A 1 
ATOM 629  C CB  . THR A 1 78  ? -2.298  -2.903  6.340   1.00 85.62 78  A 1 
ATOM 630  O OG1 . THR A 1 78  ? -1.838  -3.066  5.020   1.00 78.17 78  A 1 
ATOM 631  C CG2 . THR A 1 78  ? -3.064  -4.172  6.708   1.00 77.28 78  A 1 
ATOM 632  N N   . GLY A 1 79  ? -2.676  0.450   5.282   1.00 89.34 79  A 1 
ATOM 633  C CA  . GLY A 1 79  ? -1.848  1.580   4.876   1.00 89.78 79  A 1 
ATOM 634  C C   . GLY A 1 79  ? -1.953  2.811   5.773   1.00 91.64 79  A 1 
ATOM 635  O O   . GLY A 1 79  ? -2.874  2.958   6.585   1.00 88.88 79  A 1 
ATOM 636  N N   . ASP A 1 80  ? -1.014  3.726   5.559   1.00 93.13 80  A 1 
ATOM 637  C CA  . ASP A 1 80  ? -0.833  4.960   6.319   1.00 94.07 80  A 1 
ATOM 638  C C   . ASP A 1 80  ? -1.444  6.181   5.619   1.00 95.00 80  A 1 
ATOM 639  O O   . ASP A 1 80  ? -1.916  6.106   4.480   1.00 93.43 80  A 1 
ATOM 640  C CB  . ASP A 1 80  ? 0.663   5.133   6.606   1.00 92.27 80  A 1 
ATOM 641  C CG  . ASP A 1 80  ? 1.172   4.003   7.492   1.00 91.20 80  A 1 
ATOM 642  O OD1 . ASP A 1 80  ? 0.532   3.719   8.533   1.00 84.47 80  A 1 
ATOM 643  O OD2 . ASP A 1 80  ? 2.136   3.319   7.115   1.00 85.71 80  A 1 
ATOM 644  N N   . HIS A 1 81  ? -1.454  7.312   6.327   1.00 95.11 81  A 1 
ATOM 645  C CA  . HIS A 1 81  ? -1.819  8.608   5.764   1.00 95.82 81  A 1 
ATOM 646  C C   . HIS A 1 81  ? -0.607  9.232   5.066   1.00 96.68 81  A 1 
ATOM 647  O O   . HIS A 1 81  ? 0.493   9.228   5.612   1.00 95.84 81  A 1 
ATOM 648  C CB  . HIS A 1 81  ? -2.352  9.524   6.862   1.00 94.91 81  A 1 
ATOM 649  C CG  . HIS A 1 81  ? -3.688  9.080   7.398   1.00 94.64 81  A 1 
ATOM 650  N ND1 . HIS A 1 81  ? -4.917  9.521   6.964   1.00 83.95 81  A 1 
ATOM 651  C CD2 . HIS A 1 81  ? -3.922  8.173   8.400   1.00 84.72 81  A 1 
ATOM 652  C CE1 . HIS A 1 81  ? -5.862  8.900   7.694   1.00 86.57 81  A 1 
ATOM 653  N NE2 . HIS A 1 81  ? -5.305  8.061   8.577   1.00 88.55 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? -0.814  9.788   3.881   1.00 96.06 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? 0.248   10.449  3.119   1.00 96.91 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? -0.177  11.865  2.767   1.00 97.23 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? -1.221  12.083  2.148   1.00 96.25 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? 0.660   9.649   1.869   1.00 96.54 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? 1.852   10.320  1.172   1.00 94.08 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? 1.084   8.218   2.222   1.00 93.55 82  A 1 
ATOM 661  N N   . ILE A 1 83  ? 0.670   12.814  3.158   1.00 97.03 83  A 1 
ATOM 662  C CA  . ILE A 1 83  ? 0.576   14.223  2.798   1.00 97.09 83  A 1 
ATOM 663  C C   . ILE A 1 83  ? 1.617   14.473  1.710   1.00 97.30 83  A 1 
ATOM 664  O O   . ILE A 1 83  ? 2.797   14.224  1.923   1.00 96.50 83  A 1 
ATOM 665  C CB  . ILE A 1 83  ? 0.813   15.117  4.037   1.00 96.60 83  A 1 
ATOM 666  C CG1 . ILE A 1 83  ? -0.197  14.803  5.170   1.00 94.44 83  A 1 
ATOM 667  C CG2 . ILE A 1 83  ? 0.728   16.598  3.632   1.00 93.87 83  A 1 
ATOM 668  C CD1 . ILE A 1 83  ? 0.209   15.407  6.519   1.00 89.92 83  A 1 
ATOM 669  N N   . VAL A 1 84  ? 1.197   14.961  0.550   1.00 97.13 84  A 1 
ATOM 670  C CA  . VAL A 1 84  ? 2.105   15.360  -0.529  1.00 97.38 84  A 1 
ATOM 671  C C   . VAL A 1 84  ? 2.165   16.880  -0.564  1.00 97.30 84  A 1 
ATOM 672  O O   . VAL A 1 84  ? 1.126   17.529  -0.692  1.00 96.19 84  A 1 
ATOM 673  C CB  . VAL A 1 84  ? 1.682   14.770  -1.884  1.00 97.20 84  A 1 
ATOM 674  C CG1 . VAL A 1 84  ? 2.719   15.107  -2.963  1.00 95.74 84  A 1 
ATOM 675  C CG2 . VAL A 1 84  ? 1.548   13.242  -1.835  1.00 95.36 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? 3.370   17.438  -0.447  1.00 97.11 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? 3.645   18.880  -0.535  1.00 97.00 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? 4.354   19.218  -1.847  1.00 96.94 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? 4.836   18.325  -2.545  1.00 95.96 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? 4.416   19.396  0.700   1.00 96.21 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? 3.579   19.244  1.971   1.00 91.50 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? 5.768   18.703  0.906   1.00 90.18 85  A 1 
ATOM 683  N N   . ASN A 1 86  ? 4.403   20.505  -2.198  1.00 96.67 86  A 1 
ATOM 684  C CA  . ASN A 1 86  ? 5.019   21.008  -3.431  1.00 96.83 86  A 1 
ATOM 685  C C   . ASN A 1 86  ? 4.440   20.396  -4.723  1.00 97.21 86  A 1 
ATOM 686  O O   . ASN A 1 86  ? 5.162   20.142  -5.686  1.00 95.84 86  A 1 
ATOM 687  C CB  . ASN A 1 86  ? 6.554   20.904  -3.320  1.00 95.97 86  A 1 
ATOM 688  C CG  . ASN A 1 86  ? 7.133   21.806  -2.249  1.00 94.78 86  A 1 
ATOM 689  O OD1 . ASN A 1 86  ? 6.691   22.932  -2.075  1.00 87.83 86  A 1 
ATOM 690  N ND2 . ASN A 1 86  ? 8.149   21.370  -1.548  1.00 88.93 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? 3.134   20.187  -4.782  1.00 96.67 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? 2.471   19.592  -5.948  1.00 96.67 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? 2.709   20.364  -7.259  1.00 96.58 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? 2.704   19.766  -8.334  1.00 95.28 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? 0.972   19.486  -5.649  1.00 96.32 87  A 1 
ATOM 696  N N   . GLU A 1 88  ? 2.935   21.675  -7.181  1.00 97.00 88  A 1 
ATOM 697  C CA  . GLU A 1 88  ? 3.235   22.518  -8.349  1.00 96.29 88  A 1 
ATOM 698  C C   . GLU A 1 88  ? 4.596   22.228  -8.996  1.00 96.45 88  A 1 
ATOM 699  O O   . GLU A 1 88  ? 4.763   22.462  -10.189 1.00 94.32 88  A 1 
ATOM 700  C CB  . GLU A 1 88  ? 3.115   23.993  -7.948  1.00 93.60 88  A 1 
ATOM 701  C CG  . GLU A 1 88  ? 4.165   24.460  -6.925  1.00 84.34 88  A 1 
ATOM 702  C CD  . GLU A 1 88  ? 3.900   25.892  -6.411  1.00 83.60 88  A 1 
ATOM 703  O OE1 . GLU A 1 88  ? 4.702   26.358  -5.581  1.00 75.02 88  A 1 
ATOM 704  O OE2 . GLU A 1 88  ? 2.874   26.493  -6.821  1.00 75.00 88  A 1 
ATOM 705  N N   . LYS A 1 89  ? 5.542   21.671  -8.236  1.00 96.56 89  A 1 
ATOM 706  C CA  . LYS A 1 89  ? 6.921   21.403  -8.687  1.00 96.43 89  A 1 
ATOM 707  C C   . LYS A 1 89  ? 7.120   19.989  -9.239  1.00 96.78 89  A 1 
ATOM 708  O O   . LYS A 1 89  ? 8.242   19.593  -9.556  1.00 95.51 89  A 1 
ATOM 709  C CB  . LYS A 1 89  ? 7.891   21.700  -7.536  1.00 95.82 89  A 1 
ATOM 710  C CG  . LYS A 1 89  ? 7.834   23.150  -7.007  1.00 94.50 89  A 1 
ATOM 711  C CD  . LYS A 1 89  ? 8.920   23.260  -5.931  1.00 89.98 89  A 1 
ATOM 712  C CE  . LYS A 1 89  ? 9.081   24.594  -5.228  1.00 85.70 89  A 1 
ATOM 713  N NZ  . LYS A 1 89  ? 10.203  24.485  -4.255  1.00 75.37 89  A 1 
ATOM 714  N N   . VAL A 1 90  ? 6.053   19.217  -9.358  1.00 96.49 90  A 1 
ATOM 715  C CA  . VAL A 1 90  ? 6.093   17.860  -9.927  1.00 96.60 90  A 1 
ATOM 716  C C   . VAL A 1 90  ? 6.464   17.895  -11.407 1.00 96.64 90  A 1 
ATOM 717  O O   . VAL A 1 90  ? 5.890   18.648  -12.197 1.00 95.24 90  A 1 
ATOM 718  C CB  . VAL A 1 90  ? 4.755   17.139  -9.714  1.00 95.58 90  A 1 
ATOM 719  C CG1 . VAL A 1 90  ? 4.635   15.836  -10.505 1.00 86.64 90  A 1 
ATOM 720  C CG2 . VAL A 1 90  ? 4.606   16.761  -8.251  1.00 85.87 90  A 1 
ATOM 721  N N   . LEU A 1 91  ? 7.343   16.994  -11.821 1.00 96.46 91  A 1 
ATOM 722  C CA  . LEU A 1 91  ? 7.775   16.891  -13.208 1.00 96.31 91  A 1 
ATOM 723  C C   . LEU A 1 91  ? 6.890   15.946  -14.031 1.00 96.70 91  A 1 
ATOM 724  O O   . LEU A 1 91  ? 6.638   14.786  -13.698 1.00 95.04 91  A 1 
ATOM 725  C CB  . LEU A 1 91  ? 9.262   16.500  -13.267 1.00 94.60 91  A 1 
ATOM 726  C CG  . LEU A 1 91  ? 10.228  17.531  -12.628 1.00 87.99 91  A 1 
ATOM 727  C CD1 . LEU A 1 91  ? 11.659  17.023  -12.781 1.00 79.71 91  A 1 
ATOM 728  C CD2 . LEU A 1 91  ? 10.133  18.912  -13.274 1.00 80.29 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? 6.463   16.449  -15.198 1.00 95.91 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? 5.863   15.658  -16.272 1.00 95.85 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? 6.881   15.492  -17.404 1.00 95.86 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? 7.128   16.403  -18.188 1.00 92.87 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? 4.564   16.332  -16.731 1.00 95.10 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? 3.389   16.034  -15.779 1.00 94.07 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? 2.357   17.146  -15.839 1.00 87.48 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? 2.681   14.734  -16.172 1.00 87.49 92  A 1 
ATOM 737  N N   . THR A 1 93  ? 7.475   14.312  -17.480 1.00 95.26 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? 8.549   14.021  -18.444 1.00 94.45 93  A 1 
ATOM 739  C C   . THR A 1 93  ? 8.050   13.964  -19.895 1.00 94.47 93  A 1 
ATOM 740  O O   . THR A 1 93  ? 6.955   13.459  -20.173 1.00 89.08 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? 9.278   12.715  -18.085 1.00 92.38 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? 8.372   11.633  -18.010 1.00 84.59 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 9.965   12.799  -16.722 1.00 83.90 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? 8.889   14.422  -20.827 1.00 93.05 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? 8.613   14.421  -22.263 1.00 92.45 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? 7.470   15.372  -22.648 1.00 93.59 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? 7.273   16.408  -22.030 1.00 90.15 94  A 1 
ATOM 748  N N   . LYS A 1 95  ? 6.683   14.989  -23.661 1.00 94.54 95  A 1 
ATOM 749  C CA  . LYS A 1 95  ? 5.562   15.806  -24.173 1.00 94.98 95  A 1 
ATOM 750  C C   . LYS A 1 95  ? 4.237   15.604  -23.408 1.00 95.66 95  A 1 
ATOM 751  O O   . LYS A 1 95  ? 3.171   15.982  -23.893 1.00 92.21 95  A 1 
ATOM 752  C CB  . LYS A 1 95  ? 5.405   15.595  -25.695 1.00 93.62 95  A 1 
ATOM 753  C CG  . LYS A 1 95  ? 6.632   16.059  -26.501 1.00 88.34 95  A 1 
ATOM 754  C CD  . LYS A 1 95  ? 6.395   15.926  -28.019 1.00 83.49 95  A 1 
ATOM 755  C CE  . LYS A 1 95  ? 7.629   16.406  -28.799 1.00 78.04 95  A 1 
ATOM 756  N NZ  . LYS A 1 95  ? 7.445   16.318  -30.272 1.00 67.69 95  A 1 
ATOM 757  N N   . LYS A 1 96  ? 4.278   14.999  -22.203 1.00 94.84 96  A 1 
ATOM 758  C CA  . LYS A 1 96  ? 3.065   14.655  -21.435 1.00 94.24 96  A 1 
ATOM 759  C C   . LYS A 1 96  ? 2.225   15.872  -21.036 1.00 95.23 96  A 1 
ATOM 760  O O   . LYS A 1 96  ? 1.015   15.730  -20.923 1.00 93.46 96  A 1 
ATOM 761  C CB  . LYS A 1 96  ? 3.432   13.852  -20.181 1.00 92.05 96  A 1 
ATOM 762  C CG  . LYS A 1 96  ? 3.895   12.426  -20.503 1.00 88.67 96  A 1 
ATOM 763  C CD  . LYS A 1 96  ? 4.408   11.747  -19.229 1.00 83.97 96  A 1 
ATOM 764  C CE  . LYS A 1 96  ? 5.080   10.412  -19.541 1.00 79.73 96  A 1 
ATOM 765  N NZ  . LYS A 1 96  ? 5.972   9.988   -18.426 1.00 72.30 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? 2.837   17.040  -20.855 1.00 93.87 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? 2.102   18.284  -20.579 1.00 93.69 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? 1.085   18.625  -21.681 1.00 94.74 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? -0.019  19.084  -21.384 1.00 93.05 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? 3.111   19.436  -20.407 1.00 92.16 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? 3.849   19.441  -19.054 1.00 90.00 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? 4.995   20.453  -19.094 1.00 82.96 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? 2.921   19.828  -17.903 1.00 83.06 97  A 1 
ATOM 774  N N   . ASP A 1 98  ? 1.428   18.342  -22.938 1.00 94.81 98  A 1 
ATOM 775  C CA  . ASP A 1 98  ? 0.595   18.695  -24.093 1.00 94.54 98  A 1 
ATOM 776  C C   . ASP A 1 98  ? -0.258  17.526  -24.602 1.00 95.36 98  A 1 
ATOM 777  O O   . ASP A 1 98  ? -1.380  17.734  -25.073 1.00 93.67 98  A 1 
ATOM 778  C CB  . ASP A 1 98  ? 1.499   19.260  -25.195 1.00 92.95 98  A 1 
ATOM 779  C CG  . ASP A 1 98  ? 2.199   20.534  -24.716 1.00 89.49 98  A 1 
ATOM 780  O OD1 . ASP A 1 98  ? 1.489   21.452  -24.235 1.00 82.24 98  A 1 
ATOM 781  O OD2 . ASP A 1 98  ? 3.444   20.605  -24.745 1.00 83.17 98  A 1 
ATOM 782  N N   . GLN A 1 99  ? 0.258   16.297  -24.481 1.00 95.44 99  A 1 
ATOM 783  C CA  . GLN A 1 99  ? -0.405  15.088  -24.979 1.00 95.23 99  A 1 
ATOM 784  C C   . GLN A 1 99  ? -1.384  14.474  -23.974 1.00 95.48 99  A 1 
ATOM 785  O O   . GLN A 1 99  ? -2.380  13.866  -24.369 1.00 92.48 99  A 1 
ATOM 786  C CB  . GLN A 1 99  ? 0.658   14.044  -25.353 1.00 94.08 99  A 1 
ATOM 787  C CG  . GLN A 1 99  ? 1.524   14.471  -26.547 1.00 90.32 99  A 1 
ATOM 788  C CD  . GLN A 1 99  ? 2.587   13.433  -26.894 1.00 86.69 99  A 1 
ATOM 789  O OE1 . GLN A 1 99  ? 2.919   12.542  -26.127 1.00 81.53 99  A 1 
ATOM 790  N NE2 . GLN A 1 99  ? 3.176   13.507  -28.064 1.00 79.68 99  A 1 
ATOM 791  N N   . LYS A 1 100 ? -1.110  14.584  -22.667 1.00 93.75 100 A 1 
ATOM 792  C CA  . LYS A 1 100 ? -1.968  13.988  -21.645 1.00 93.32 100 A 1 
ATOM 793  C C   . LYS A 1 100 ? -3.174  14.890  -21.393 1.00 94.89 100 A 1 
ATOM 794  O O   . LYS A 1 100 ? -3.039  16.093  -21.184 1.00 94.02 100 A 1 
ATOM 795  C CB  . LYS A 1 100 ? -1.139  13.676  -20.389 1.00 91.22 100 A 1 
ATOM 796  C CG  . LYS A 1 100 ? -1.861  12.738  -19.419 1.00 86.78 100 A 1 
ATOM 797  C CD  . LYS A 1 100 ? -0.949  12.392  -18.233 1.00 85.41 100 A 1 
ATOM 798  C CE  . LYS A 1 100 ? -1.682  11.465  -17.265 1.00 80.03 100 A 1 
ATOM 799  N NZ  . LYS A 1 100 ? -0.877  11.176  -16.052 1.00 74.51 100 A 1 
ATOM 800  N N   . MET A 1 101 ? -4.359  14.278  -21.392 1.00 95.68 101 A 1 
ATOM 801  C CA  . MET A 1 101 ? -5.636  14.966  -21.217 1.00 95.63 101 A 1 
ATOM 802  C C   . MET A 1 101 ? -6.317  14.506  -19.926 1.00 96.15 101 A 1 
ATOM 803  O O   . MET A 1 101 ? -6.402  13.308  -19.650 1.00 94.51 101 A 1 
ATOM 804  C CB  . MET A 1 101 ? -6.541  14.714  -22.435 1.00 93.66 101 A 1 
ATOM 805  C CG  . MET A 1 101 ? -5.921  15.196  -23.752 1.00 88.12 101 A 1 
ATOM 806  S SD  . MET A 1 101 ? -5.695  16.992  -23.877 1.00 83.22 101 A 1 
ATOM 807  C CE  . MET A 1 101 ? -7.374  17.463  -24.344 1.00 71.88 101 A 1 
ATOM 808  N N   . TYR A 1 102 ? -6.824  15.451  -19.149 1.00 96.07 102 A 1 
ATOM 809  C CA  . TYR A 1 102 ? -7.809  15.186  -18.114 1.00 96.02 102 A 1 
ATOM 810  C C   . TYR A 1 102 ? -9.202  15.243  -18.738 1.00 96.29 102 A 1 
ATOM 811  O O   . TYR A 1 102 ? -9.593  16.264  -19.296 1.00 95.23 102 A 1 
ATOM 812  C CB  . TYR A 1 102 ? -7.660  16.197  -16.972 1.00 95.20 102 A 1 
ATOM 813  C CG  . TYR A 1 102 ? -8.797  16.133  -15.966 1.00 94.86 102 A 1 
ATOM 814  C CD1 . TYR A 1 102 ? -9.599  17.270  -15.731 1.00 91.86 102 A 1 
ATOM 815  C CD2 . TYR A 1 102 ? -9.083  14.932  -15.293 1.00 91.82 102 A 1 
ATOM 816  C CE1 . TYR A 1 102 ? -10.665 17.207  -14.816 1.00 90.94 102 A 1 
ATOM 817  C CE2 . TYR A 1 102 ? -10.157 14.861  -14.382 1.00 91.01 102 A 1 
ATOM 818  C CZ  . TYR A 1 102 ? -10.943 16.005  -14.140 1.00 91.13 102 A 1 
ATOM 819  O OH  . TYR A 1 102 ? -11.970 15.941  -13.254 1.00 89.01 102 A 1 
ATOM 820  N N   . ARG A 1 103 ? -9.936  14.142  -18.634 1.00 95.97 103 A 1 
ATOM 821  C CA  . ARG A 1 103 ? -11.291 14.009  -19.174 1.00 95.52 103 A 1 
ATOM 822  C C   . ARG A 1 103 ? -12.304 13.937  -18.041 1.00 95.73 103 A 1 
ATOM 823  O O   . ARG A 1 103 ? -12.103 13.202  -17.073 1.00 94.32 103 A 1 
ATOM 824  C CB  . ARG A 1 103 ? -11.392 12.782  -20.082 1.00 94.14 103 A 1 
ATOM 825  C CG  . ARG A 1 103 ? -10.487 12.903  -21.308 1.00 89.93 103 A 1 
ATOM 826  C CD  . ARG A 1 103 ? -10.601 11.674  -22.204 1.00 88.83 103 A 1 
ATOM 827  N NE  . ARG A 1 103 ? -9.885  11.885  -23.464 1.00 85.06 103 A 1 
ATOM 828  C CZ  . ARG A 1 103 ? -9.076  11.074  -24.108 1.00 82.95 103 A 1 
ATOM 829  N NH1 . ARG A 1 103 ? -8.785  9.873   -23.678 1.00 75.06 103 A 1 
ATOM 830  N NH2 . ARG A 1 103 ? -8.549  11.488  -25.218 1.00 75.27 103 A 1 
ATOM 831  N N   . ARG A 1 104 ? -13.396 14.673  -18.181 1.00 95.11 104 A 1 
ATOM 832  C CA  . ARG A 1 104 ? -14.584 14.546  -17.337 1.00 94.20 104 A 1 
ATOM 833  C C   . ARG A 1 104 ? -15.830 14.547  -18.210 1.00 95.26 104 A 1 
ATOM 834  O O   . ARG A 1 104 ? -15.849 15.208  -19.243 1.00 93.49 104 A 1 
ATOM 835  C CB  . ARG A 1 104 ? -14.606 15.635  -16.252 1.00 91.20 104 A 1 
ATOM 836  C CG  . ARG A 1 104 ? -14.847 17.056  -16.788 1.00 82.29 104 A 1 
ATOM 837  C CD  . ARG A 1 104 ? -14.834 18.073  -15.650 1.00 81.25 104 A 1 
ATOM 838  N NE  . ARG A 1 104 ? -15.342 19.394  -16.089 1.00 74.04 104 A 1 
ATOM 839  C CZ  . ARG A 1 104 ? -15.540 20.446  -15.312 1.00 68.52 104 A 1 
ATOM 840  N NH1 . ARG A 1 104 ? -15.202 20.455  -14.062 1.00 62.66 104 A 1 
ATOM 841  N NH2 . ARG A 1 104 ? -16.110 21.515  -15.787 1.00 59.96 104 A 1 
ATOM 842  N N   . HIS A 1 105 ? -16.861 13.826  -17.778 1.00 93.27 105 A 1 
ATOM 843  C CA  . HIS A 1 105 ? -18.134 13.764  -18.474 1.00 93.72 105 A 1 
ATOM 844  C C   . HIS A 1 105 ? -19.252 14.204  -17.531 1.00 93.38 105 A 1 
ATOM 845  O O   . HIS A 1 105 ? -19.237 13.839  -16.355 1.00 89.17 105 A 1 
ATOM 846  C CB  . HIS A 1 105 ? -18.342 12.348  -19.021 1.00 91.67 105 A 1 
ATOM 847  C CG  . HIS A 1 105 ? -19.424 12.288  -20.066 1.00 89.67 105 A 1 
ATOM 848  N ND1 . HIS A 1 105 ? -20.765 12.115  -19.851 1.00 77.71 105 A 1 
ATOM 849  C CD2 . HIS A 1 105 ? -19.247 12.435  -21.415 1.00 80.03 105 A 1 
ATOM 850  C CE1 . HIS A 1 105 ? -21.391 12.154  -21.043 1.00 81.74 105 A 1 
ATOM 851  N NE2 . HIS A 1 105 ? -20.495 12.351  -22.021 1.00 83.14 105 A 1 
ATOM 852  N N   . SER A 1 106 ? -20.206 14.995  -18.021 1.00 91.08 106 A 1 
ATOM 853  C CA  . SER A 1 106 ? -21.343 15.467  -17.213 1.00 90.08 106 A 1 
ATOM 854  C C   . SER A 1 106 ? -22.414 14.395  -16.981 1.00 90.65 106 A 1 
ATOM 855  O O   . SER A 1 106 ? -23.249 14.561  -16.102 1.00 84.92 106 A 1 
ATOM 856  C CB  . SER A 1 106 ? -21.982 16.698  -17.864 1.00 88.20 106 A 1 
ATOM 857  O OG  . SER A 1 106 ? -22.509 16.360  -19.129 1.00 81.53 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? -22.403 13.316  -17.762 1.00 92.31 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? -23.449 12.286  -17.795 1.00 92.22 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? -24.474 12.471  -18.922 1.00 93.54 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? -25.197 11.530  -19.226 1.00 90.97 107 A 1 
ATOM 862  N N   . TYR A 1 108 ? -24.495 13.629  -19.577 1.00 93.07 108 A 1 
ATOM 863  C CA  . TYR A 1 108 ? -25.385 13.932  -20.701 1.00 93.59 108 A 1 
ATOM 864  C C   . TYR A 1 108 ? -24.668 13.803  -22.054 1.00 94.01 108 A 1 
ATOM 865  O O   . TYR A 1 108 ? -23.442 13.941  -22.143 1.00 89.22 108 A 1 
ATOM 866  C CB  . TYR A 1 108 ? -25.977 15.332  -20.521 1.00 91.26 108 A 1 
ATOM 867  C CG  . TYR A 1 108 ? -26.817 15.477  -19.267 1.00 89.27 108 A 1 
ATOM 868  C CD1 . TYR A 1 108 ? -28.176 15.100  -19.286 1.00 83.27 108 A 1 
ATOM 869  C CD2 . TYR A 1 108 ? -26.245 15.961  -18.075 1.00 84.17 108 A 1 
ATOM 870  C CE1 . TYR A 1 108 ? -28.958 15.212  -18.121 1.00 82.83 108 A 1 
ATOM 871  C CE2 . TYR A 1 108 ? -27.022 16.070  -16.902 1.00 83.16 108 A 1 
ATOM 872  C CZ  . TYR A 1 108 ? -28.381 15.694  -16.933 1.00 84.28 108 A 1 
ATOM 873  O OH  . TYR A 1 108 ? -29.140 15.803  -15.801 1.00 81.22 108 A 1 
ATOM 874  N N   . ALA A 1 109 ? -25.427 13.553  -23.128 1.00 94.30 109 A 1 
ATOM 875  C CA  . ALA A 1 109 ? -24.883 13.520  -24.485 1.00 93.74 109 A 1 
ATOM 876  C C   . ALA A 1 109 ? -24.122 14.819  -24.815 1.00 92.84 109 A 1 
ATOM 877  O O   . ALA A 1 109 ? -24.570 15.915  -24.481 1.00 85.84 109 A 1 
ATOM 878  C CB  . ALA A 1 109 ? -26.030 13.255  -25.468 1.00 92.26 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? -22.926 14.695  -25.413 1.00 92.77 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? -22.044 15.839  -25.703 1.00 92.05 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? -21.349 16.464  -24.484 1.00 92.74 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? -20.566 17.399  -24.639 1.00 88.03 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? -21.578 15.947  -23.276 1.00 92.38 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? -21.047 16.520  -22.036 1.00 92.39 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? -19.587 16.189  -21.708 1.00 93.67 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? -19.198 16.276  -20.536 1.00 90.49 111 A 1 
ATOM 887  N N   . MET A 1 112 ? -18.777 15.775  -22.696 1.00 94.17 112 A 1 
ATOM 888  C CA  . MET A 1 112 ? -17.354 15.500  -22.499 1.00 94.24 112 A 1 
ATOM 889  C C   . MET A 1 112 ? -16.554 16.798  -22.487 1.00 94.27 112 A 1 
ATOM 890  O O   . MET A 1 112 ? -16.628 17.598  -23.414 1.00 92.08 112 A 1 
ATOM 891  C CB  . MET A 1 112 ? -16.833 14.526  -23.562 1.00 91.95 112 A 1 
ATOM 892  C CG  . MET A 1 112 ? -15.405 14.058  -23.238 1.00 85.64 112 A 1 
ATOM 893  S SD  . MET A 1 112 ? -14.691 12.831  -24.364 1.00 80.86 112 A 1 
ATOM 894  C CE  . MET A 1 112 ? -15.745 11.399  -24.047 1.00 71.03 112 A 1 
ATOM 895  N N   . LYS A 1 113 ? -15.747 16.990  -21.431 1.00 94.21 113 A 1 
ATOM 896  C CA  . LYS A 1 113 ? -14.799 18.094  -21.336 1.00 93.63 113 A 1 
ATOM 897  C C   . LYS A 1 113 ? -13.390 17.545  -21.183 1.00 94.99 113 A 1 
ATOM 898  O O   . LYS A 1 113 ? -13.115 16.771  -20.265 1.00 93.43 113 A 1 
ATOM 899  C CB  . LYS A 1 113 ? -15.211 19.053  -20.208 1.00 91.27 113 A 1 
ATOM 900  C CG  . LYS A 1 113 ? -14.309 20.300  -20.158 1.00 82.85 113 A 1 
ATOM 901  C CD  . LYS A 1 113 ? -14.879 21.391  -19.248 1.00 77.60 113 A 1 
ATOM 902  C CE  . LYS A 1 113 ? -13.979 22.631  -19.329 1.00 70.50 113 A 1 
ATOM 903  N NZ  . LYS A 1 113 ? -14.595 23.834  -18.721 1.00 62.36 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? -12.504 18.001  -22.053 1.00 95.22 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? -11.088 17.655  -22.053 1.00 95.13 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? -10.245 18.875  -21.665 1.00 95.61 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? -10.494 19.991  -22.121 1.00 94.09 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? -10.665 17.085  -23.409 1.00 93.13 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? -11.504 15.876  -23.860 1.00 86.98 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -10.808 15.052  -24.948 1.00 87.92 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -10.892 13.798  -24.886 1.00 80.87 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -10.095 15.648  -25.776 1.00 82.63 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? -9.265  18.662  -20.781 1.00 96.15 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? -8.337  19.697  -20.318 1.00 96.23 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? -6.919  19.143  -20.448 1.00 96.85 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? -6.620  18.078  -19.905 1.00 96.17 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? -8.653  20.133  -18.866 1.00 95.19 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? -10.113 20.626  -18.716 1.00 90.20 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? -7.669  21.228  -18.410 1.00 90.04 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? -10.532 20.961  -17.279 1.00 83.01 115 A 1 
ATOM 921  N N   . LYS A 1 116 ? -6.039  19.858  -21.138 1.00 96.33 116 A 1 
ATOM 922  C CA  . LYS A 1 116 ? -4.617  19.496  -21.228 1.00 96.59 116 A 1 
ATOM 923  C C   . LYS A 1 116 ? -3.962  19.558  -19.847 1.00 97.05 116 A 1 
ATOM 924  O O   . LYS A 1 116 ? -4.273  20.448  -19.053 1.00 96.24 116 A 1 
ATOM 925  C CB  . LYS A 1 116 ? -3.872  20.408  -22.215 1.00 95.71 116 A 1 
ATOM 926  C CG  . LYS A 1 116 ? -4.299  20.192  -23.672 1.00 92.36 116 A 1 
ATOM 927  C CD  . LYS A 1 116 ? -3.407  20.989  -24.628 1.00 88.24 116 A 1 
ATOM 928  C CE  . LYS A 1 116 ? -3.790  20.731  -26.090 1.00 81.91 116 A 1 
ATOM 929  N NZ  . LYS A 1 116 ? -2.843  21.379  -27.021 1.00 73.40 116 A 1 
ATOM 930  N N   . TYR A 1 117 ? -3.020  18.645  -19.577 1.00 96.02 117 A 1 
ATOM 931  C CA  . TYR A 1 117 ? -2.298  18.633  -18.300 1.00 96.20 117 A 1 
ATOM 932  C C   . TYR A 1 117 ? -1.496  19.912  -18.052 1.00 96.40 117 A 1 
ATOM 933  O O   . TYR A 1 117 ? -1.363  20.285  -16.898 1.00 94.93 117 A 1 
ATOM 934  C CB  . TYR A 1 117 ? -1.401  17.393  -18.181 1.00 95.43 117 A 1 
ATOM 935  C CG  . TYR A 1 117 ? -2.059  16.281  -17.383 1.00 95.84 117 A 1 
ATOM 936  C CD1 . TYR A 1 117 ? -1.565  15.946  -16.103 1.00 91.92 117 A 1 
ATOM 937  C CD2 . TYR A 1 117 ? -3.187  15.614  -17.895 1.00 91.70 117 A 1 
ATOM 938  C CE1 . TYR A 1 117 ? -2.178  14.922  -15.356 1.00 90.19 117 A 1 
ATOM 939  C CE2 . TYR A 1 117 ? -3.806  14.595  -17.148 1.00 90.23 117 A 1 
ATOM 940  C CZ  . TYR A 1 117 ? -3.295  14.236  -15.883 1.00 93.11 117 A 1 
ATOM 941  O OH  . TYR A 1 117 ? -3.875  13.225  -15.187 1.00 91.07 117 A 1 
ATOM 942  N N   . ARG A 1 118 ? -1.064  20.626  -19.081 1.00 96.57 118 A 1 
ATOM 943  C CA  . ARG A 1 118 ? -0.479  21.970  -18.950 1.00 96.22 118 A 1 
ATOM 944  C C   . ARG A 1 118 ? -1.386  22.896  -18.132 1.00 96.67 118 A 1 
ATOM 945  O O   . ARG A 1 118 ? -0.986  23.375  -17.073 1.00 95.88 118 A 1 
ATOM 946  C CB  . ARG A 1 118 ? -0.192  22.527  -20.359 1.00 95.01 118 A 1 
ATOM 947  C CG  . ARG A 1 118 ? 0.496   23.888  -20.309 1.00 90.63 118 A 1 
ATOM 948  C CD  . ARG A 1 118 ? 0.770   24.433  -21.720 1.00 87.75 118 A 1 
ATOM 949  N NE  . ARG A 1 118 ? 1.772   23.633  -22.460 1.00 80.44 118 A 1 
ATOM 950  C CZ  . ARG A 1 118 ? 3.074   23.826  -22.493 1.00 75.64 118 A 1 
ATOM 951  N NH1 . ARG A 1 118 ? 3.664   24.788  -21.831 1.00 66.37 118 A 1 
ATOM 952  N NH2 . ARG A 1 118 ? 3.817   23.050  -23.217 1.00 66.05 118 A 1 
ATOM 953  N N   . HIS A 1 119 ? -2.640  23.041  -18.549 1.00 96.77 119 A 1 
ATOM 954  C CA  . HIS A 1 119 ? -3.609  23.889  -17.846 1.00 96.85 119 A 1 
ATOM 955  C C   . HIS A 1 119 ? -4.074  23.297  -16.511 1.00 97.10 119 A 1 
ATOM 956  O O   . HIS A 1 119 ? -4.463  24.036  -15.608 1.00 96.16 119 A 1 
ATOM 957  C CB  . HIS A 1 119 ? -4.817  24.122  -18.749 1.00 96.47 119 A 1 
ATOM 958  C CG  . HIS A 1 119 ? -4.463  24.773  -20.060 1.00 95.22 119 A 1 
ATOM 959  N ND1 . HIS A 1 119 ? -3.648  25.872  -20.224 1.00 82.09 119 A 1 
ATOM 960  C CD2 . HIS A 1 119 ? -4.875  24.375  -21.303 1.00 84.62 119 A 1 
ATOM 961  C CE1 . HIS A 1 119 ? -3.571  26.124  -21.538 1.00 86.11 119 A 1 
ATOM 962  N NE2 . HIS A 1 119 ? -4.307  25.244  -22.239 1.00 88.75 119 A 1 
ATOM 963  N N   . LEU A 1 120 ? -4.073  21.968  -16.377 1.00 96.74 120 A 1 
ATOM 964  C CA  . LEU A 1 120 ? -4.387  21.315  -15.108 1.00 96.81 120 A 1 
ATOM 965  C C   . LEU A 1 120 ? -3.312  21.618  -14.059 1.00 97.16 120 A 1 
ATOM 966  O O   . LEU A 1 120 ? -3.666  21.966  -12.944 1.00 96.49 120 A 1 
ATOM 967  C CB  . LEU A 1 120 ? -4.563  19.803  -15.329 1.00 96.41 120 A 1 
ATOM 968  C CG  . LEU A 1 120 ? -5.059  19.048  -14.080 1.00 95.44 120 A 1 
ATOM 969  C CD1 . LEU A 1 120 ? -6.504  19.411  -13.725 1.00 90.91 120 A 1 
ATOM 970  C CD2 . LEU A 1 120 ? -4.999  17.542  -14.335 1.00 91.17 120 A 1 
ATOM 971  N N   . MET A 1 121 ? -2.027  21.523  -14.429 1.00 96.49 121 A 1 
ATOM 972  C CA  . MET A 1 121 ? -0.901  21.821  -13.535 1.00 96.19 121 A 1 
ATOM 973  C C   . MET A 1 121 ? -0.836  23.305  -13.150 1.00 96.49 121 A 1 
ATOM 974  O O   . MET A 1 121 ? -0.530  23.617  -12.008 1.00 95.56 121 A 1 
ATOM 975  C CB  . MET A 1 121 ? 0.421   21.396  -14.194 1.00 95.40 121 A 1 
ATOM 976  C CG  . MET A 1 121 ? 0.586   19.874  -14.293 1.00 93.05 121 A 1 
ATOM 977  S SD  . MET A 1 121 ? 0.596   18.951  -12.737 1.00 90.14 121 A 1 
ATOM 978  C CE  . MET A 1 121 ? 2.047   19.655  -11.905 1.00 80.40 121 A 1 
ATOM 979  N N   . GLU A 1 122 ? -1.180  24.211  -14.060 1.00 96.44 122 A 1 
ATOM 980  C CA  . GLU A 1 122 ? -1.233  25.652  -13.763 1.00 96.17 122 A 1 
ATOM 981  C C   . GLU A 1 122 ? -2.351  26.011  -12.771 1.00 96.26 122 A 1 
ATOM 982  O O   . GLU A 1 122 ? -2.173  26.845  -11.886 1.00 94.78 122 A 1 
ATOM 983  C CB  . GLU A 1 122 ? -1.472  26.418  -15.074 1.00 95.28 122 A 1 
ATOM 984  C CG  . GLU A 1 122 ? -0.261  26.445  -16.023 1.00 88.60 122 A 1 
ATOM 985  C CD  . GLU A 1 122 ? -0.631  26.854  -17.462 1.00 86.12 122 A 1 
ATOM 986  O OE1 . GLU A 1 122 ? 0.240   26.701  -18.349 1.00 80.07 122 A 1 
ATOM 987  O OE2 . GLU A 1 122 ? -1.808  27.214  -17.711 1.00 80.05 122 A 1 
ATOM 988  N N   . ARG A 1 123 ? -3.535  25.385  -12.926 1.00 96.69 123 A 1 
ATOM 989  C CA  . ARG A 1 123 ? -4.731  25.764  -12.154 1.00 96.34 123 A 1 
ATOM 990  C C   . ARG A 1 123 ? -4.921  24.945  -10.883 1.00 96.76 123 A 1 
ATOM 991  O O   . ARG A 1 123 ? -5.338  25.495  -9.869  1.00 95.39 123 A 1 
ATOM 992  C CB  . ARG A 1 123 ? -5.978  25.650  -13.042 1.00 95.52 123 A 1 
ATOM 993  C CG  . ARG A 1 123 ? -5.960  26.652  -14.202 1.00 90.84 123 A 1 
ATOM 994  C CD  . ARG A 1 123 ? -7.218  26.471  -15.054 1.00 88.02 123 A 1 
ATOM 995  N NE  . ARG A 1 123 ? -7.194  27.361  -16.227 1.00 80.41 123 A 1 
ATOM 996  C CZ  . ARG A 1 123 ? -8.191  27.585  -17.066 1.00 73.88 123 A 1 
ATOM 997  N NH1 . ARG A 1 123 ? -9.352  27.011  -16.925 1.00 68.35 123 A 1 
ATOM 998  N NH2 . ARG A 1 123 ? -8.027  28.405  -18.071 1.00 64.68 123 A 1 
ATOM 999  N N   . MET A 1 124 ? -4.692  23.640  -10.964 1.00 96.62 124 A 1 
ATOM 1000 C CA  . MET A 1 124 ? -4.982  22.666  -9.910  1.00 96.28 124 A 1 
ATOM 1001 C C   . MET A 1 124 ? -3.926  21.544  -9.924  1.00 97.09 124 A 1 
ATOM 1002 O O   . MET A 1 124 ? -4.238  20.413  -10.318 1.00 95.76 124 A 1 
ATOM 1003 C CB  . MET A 1 124 ? -6.407  22.099  -10.092 1.00 94.29 124 A 1 
ATOM 1004 C CG  . MET A 1 124 ? -7.532  23.123  -9.933  1.00 89.90 124 A 1 
ATOM 1005 S SD  . MET A 1 124 ? -9.211  22.435  -10.093 1.00 85.02 124 A 1 
ATOM 1006 C CE  . MET A 1 124 ? -9.216  21.966  -11.839 1.00 73.31 124 A 1 
ATOM 1007 N N   . PRO A 1 125 ? -2.659  21.827  -9.527  1.00 96.74 125 A 1 
ATOM 1008 C CA  . PRO A 1 125 ? -1.599  20.820  -9.511  1.00 96.79 125 A 1 
ATOM 1009 C C   . PRO A 1 125 ? -1.900  19.669  -8.541  1.00 97.28 125 A 1 
ATOM 1010 O O   . PRO A 1 125 ? -1.583  18.513  -8.833  1.00 96.67 125 A 1 
ATOM 1011 C CB  . PRO A 1 125 ? -0.326  21.587  -9.122  1.00 95.92 125 A 1 
ATOM 1012 C CG  . PRO A 1 125 ? -0.842  22.787  -8.333  1.00 95.11 125 A 1 
ATOM 1013 C CD  . PRO A 1 125 ? -2.170  23.098  -9.019  1.00 96.64 125 A 1 
ATOM 1014 N N   . GLU A 1 126 ? -2.593  19.951  -7.436  1.00 96.74 126 A 1 
ATOM 1015 C CA  . GLU A 1 126 ? -3.024  18.949  -6.457  1.00 96.89 126 A 1 
ATOM 1016 C C   . GLU A 1 126 ? -3.850  17.857  -7.131  1.00 97.26 126 A 1 
ATOM 1017 O O   . GLU A 1 126 ? -3.608  16.658  -6.959  1.00 96.43 126 A 1 
ATOM 1018 C CB  . GLU A 1 126 ? -3.871  19.603  -5.342  1.00 95.50 126 A 1 
ATOM 1019 C CG  . GLU A 1 126 ? -3.231  20.822  -4.653  1.00 91.17 126 A 1 
ATOM 1020 C CD  . GLU A 1 126 ? -3.532  22.172  -5.331  1.00 89.62 126 A 1 
ATOM 1021 O OE1 . GLU A 1 126 ? -3.357  23.213  -4.670  1.00 80.37 126 A 1 
ATOM 1022 O OE2 . GLU A 1 126 ? -3.918  22.173  -6.533  1.00 81.29 126 A 1 
ATOM 1023 N N   . ARG A 1 127 ? -4.780  18.274  -7.989  1.00 97.36 127 A 1 
ATOM 1024 C CA  . ARG A 1 127 ? -5.674  17.361  -8.700  1.00 97.20 127 A 1 
ATOM 1025 C C   . ARG A 1 127 ? -4.926  16.428  -9.645  1.00 97.80 127 A 1 
ATOM 1026 O O   . ARG A 1 127 ? -5.356  15.290  -9.838  1.00 97.12 127 A 1 
ATOM 1027 C CB  . ARG A 1 127 ? -6.746  18.183  -9.432  1.00 96.02 127 A 1 
ATOM 1028 C CG  . ARG A 1 127 ? -7.879  17.338  -10.014 1.00 89.15 127 A 1 
ATOM 1029 C CD  . ARG A 1 127 ? -8.531  16.498  -8.920  1.00 85.22 127 A 1 
ATOM 1030 N NE  . ARG A 1 127 ? -9.718  15.786  -9.393  1.00 79.00 127 A 1 
ATOM 1031 C CZ  . ARG A 1 127 ? -10.421 14.959  -8.649  1.00 73.36 127 A 1 
ATOM 1032 N NH1 . ARG A 1 127 ? -10.070 14.660  -7.418  1.00 64.94 127 A 1 
ATOM 1033 N NH2 . ARG A 1 127 ? -11.496 14.413  -9.131  1.00 66.04 127 A 1 
ATOM 1034 N N   . ALA A 1 128 ? -3.815  16.873  -10.224 1.00 97.26 128 A 1 
ATOM 1035 C CA  . ALA A 1 128 ? -2.988  16.034  -11.088 1.00 97.36 128 A 1 
ATOM 1036 C C   . ALA A 1 128 ? -2.387  14.845  -10.319 1.00 97.80 128 A 1 
ATOM 1037 O O   . ALA A 1 128 ? -2.452  13.709  -10.805 1.00 97.23 128 A 1 
ATOM 1038 C CB  . ALA A 1 128 ? -1.910  16.902  -11.743 1.00 96.72 128 A 1 
ATOM 1039 N N   . ILE A 1 129 ? -1.872  15.094  -9.106  1.00 97.74 129 A 1 
ATOM 1040 C CA  . ILE A 1 129 ? -1.342  14.049  -8.216  1.00 97.99 129 A 1 
ATOM 1041 C C   . ILE A 1 129 ? -2.471  13.138  -7.737  1.00 98.15 129 A 1 
ATOM 1042 O O   . ILE A 1 129 ? -2.376  11.918  -7.873  1.00 97.79 129 A 1 
ATOM 1043 C CB  . ILE A 1 129 ? -0.560  14.664  -7.034  1.00 97.68 129 A 1 
ATOM 1044 C CG1 . ILE A 1 129 ? 0.643   15.470  -7.576  1.00 95.99 129 A 1 
ATOM 1045 C CG2 . ILE A 1 129 ? -0.094  13.559  -6.063  1.00 95.66 129 A 1 
ATOM 1046 C CD1 . ILE A 1 129 ? 1.485   16.138  -6.486  1.00 91.43 129 A 1 
ATOM 1047 N N   . GLU A 1 130 ? -3.574  13.707  -7.267  1.00 98.13 130 A 1 
ATOM 1048 C CA  . GLU A 1 130 ? -4.743  12.943  -6.828  1.00 98.02 130 A 1 
ATOM 1049 C C   . GLU A 1 130 ? -5.240  11.961  -7.895  1.00 98.09 130 A 1 
ATOM 1050 O O   . GLU A 1 130 ? -5.514  10.796  -7.606  1.00 97.50 130 A 1 
ATOM 1051 C CB  . GLU A 1 130 ? -5.905  13.886  -6.529  1.00 97.30 130 A 1 
ATOM 1052 C CG  . GLU A 1 130 ? -5.769  14.747  -5.271  1.00 93.24 130 A 1 
ATOM 1053 C CD  . GLU A 1 130 ? -7.040  15.588  -5.072  1.00 91.05 130 A 1 
ATOM 1054 O OE1 . GLU A 1 130 ? -7.206  16.119  -3.962  1.00 83.24 130 A 1 
ATOM 1055 O OE2 . GLU A 1 130 ? -7.901  15.612  -6.002  1.00 85.15 130 A 1 
ATOM 1056 N N   . LEU A 1 131 ? -5.360  12.420  -9.143  1.00 97.63 131 A 1 
ATOM 1057 C CA  . LEU A 1 131 ? -5.804  11.589  -10.262 1.00 97.37 131 A 1 
ATOM 1058 C C   . LEU A 1 131 ? -4.798  10.482  -10.585 1.00 97.68 131 A 1 
ATOM 1059 O O   . LEU A 1 131 ? -5.217  9.365   -10.889 1.00 97.01 131 A 1 
ATOM 1060 C CB  . LEU A 1 131 ? -6.024  12.470  -11.500 1.00 96.60 131 A 1 
ATOM 1061 C CG  . LEU A 1 131 ? -7.269  13.366  -11.430 1.00 95.39 131 A 1 
ATOM 1062 C CD1 . LEU A 1 131 ? -7.225  14.350  -12.600 1.00 92.52 131 A 1 
ATOM 1063 C CD2 . LEU A 1 131 ? -8.569  12.565  -11.516 1.00 91.89 131 A 1 
ATOM 1064 N N   . ALA A 1 132 ? -3.495  10.781  -10.506 1.00 97.59 132 A 1 
ATOM 1065 C CA  . ALA A 1 132 ? -2.451  9.793   -10.745 1.00 97.56 132 A 1 
ATOM 1066 C C   . ALA A 1 132 ? -2.471  8.689   -9.676  1.00 97.76 132 A 1 
ATOM 1067 O O   . ALA A 1 132 ? -2.527  7.508   -10.023 1.00 96.80 132 A 1 
ATOM 1068 C CB  . ALA A 1 132 ? -1.102  10.516  -10.828 1.00 97.09 132 A 1 
ATOM 1069 N N   . VAL A 1 133 ? -2.529  9.063   -8.389  1.00 97.93 133 A 1 
ATOM 1070 C CA  . VAL A 1 133 ? -2.606  8.114   -7.265  1.00 98.06 133 A 1 
ATOM 1071 C C   . VAL A 1 133 ? -3.907  7.314   -7.320  1.00 97.93 133 A 1 
ATOM 1072 O O   . VAL A 1 133 ? -3.885  6.084   -7.277  1.00 97.13 133 A 1 
ATOM 1073 C CB  . VAL A 1 133 ? -2.463  8.843   -5.918  1.00 97.86 133 A 1 
ATOM 1074 C CG1 . VAL A 1 133 ? -2.624  7.871   -4.743  1.00 96.84 133 A 1 
ATOM 1075 C CG2 . VAL A 1 133 ? -1.091  9.505   -5.784  1.00 96.37 133 A 1 
ATOM 1076 N N   . LYS A 1 134 ? -5.054  7.976   -7.523  1.00 97.88 134 A 1 
ATOM 1077 C CA  . LYS A 1 134 ? -6.345  7.297   -7.705  1.00 97.43 134 A 1 
ATOM 1078 C C   . LYS A 1 134 ? -6.300  6.319   -8.876  1.00 97.29 134 A 1 
ATOM 1079 O O   . LYS A 1 134 ? -6.928  5.268   -8.802  1.00 95.23 134 A 1 
ATOM 1080 C CB  . LYS A 1 134 ? -7.447  8.345   -7.901  1.00 96.26 134 A 1 
ATOM 1081 C CG  . LYS A 1 134 ? -8.850  7.715   -7.954  1.00 91.14 134 A 1 
ATOM 1082 C CD  . LYS A 1 134 ? -9.920  8.801   -8.094  1.00 87.98 134 A 1 
ATOM 1083 C CE  . LYS A 1 134 ? -11.314 8.161   -8.120  1.00 78.69 134 A 1 
ATOM 1084 N NZ  . LYS A 1 134 ? -12.376 9.190   -8.243  1.00 71.64 134 A 1 
ATOM 1085 N N   . GLY A 1 135 ? -5.554  6.632   -9.936  1.00 97.09 135 A 1 
ATOM 1086 C CA  . GLY A 1 135 ? -5.292  5.740   -11.067 1.00 96.12 135 A 1 
ATOM 1087 C C   . GLY A 1 135 ? -4.684  4.399   -10.651 1.00 96.28 135 A 1 
ATOM 1088 O O   . GLY A 1 135 ? -5.086  3.362   -11.184 1.00 94.11 135 A 1 
ATOM 1089 N N   . MET A 1 136 ? -3.798  4.407   -9.662  1.00 96.22 136 A 1 
ATOM 1090 C CA  . MET A 1 136 ? -3.009  3.258   -9.186  1.00 95.95 136 A 1 
ATOM 1091 C C   . MET A 1 136 ? -3.663  2.487   -8.029  1.00 96.23 136 A 1 
ATOM 1092 O O   . MET A 1 136 ? -3.297  1.347   -7.766  1.00 92.98 136 A 1 
ATOM 1093 C CB  . MET A 1 136 ? -1.620  3.767   -8.792  1.00 94.34 136 A 1 
ATOM 1094 C CG  . MET A 1 136 ? -0.891  4.355   -10.007 1.00 92.70 136 A 1 
ATOM 1095 S SD  . MET A 1 136 ? 0.699   5.090   -9.596  1.00 89.68 136 A 1 
ATOM 1096 C CE  . MET A 1 136 ? 1.224   5.648   -11.234 1.00 85.47 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? -4.661  3.074   -7.360  1.00 96.06 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? -5.424  2.394   -6.309  1.00 96.01 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? -6.503  1.455   -6.894  1.00 95.73 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? -6.995  1.698   -8.007  1.00 94.02 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? -6.034  3.439   -5.360  1.00 95.82 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? -5.006  4.220   -4.518  1.00 95.51 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? -5.741  5.274   -3.684  1.00 93.06 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? -4.207  3.326   -3.573  1.00 93.38 137 A 1 
ATOM 1105 N N   . PRO A 1 138 ? -6.941  0.422   -6.141  1.00 95.95 138 A 1 
ATOM 1106 C CA  . PRO A 1 138 ? -8.044  -0.454  -6.537  1.00 95.14 138 A 1 
ATOM 1107 C C   . PRO A 1 138 ? -9.335  0.321   -6.863  1.00 95.73 138 A 1 
ATOM 1108 O O   . PRO A 1 138 ? -9.657  1.334   -6.238  1.00 93.87 138 A 1 
ATOM 1109 C CB  . PRO A 1 138 ? -8.246  -1.424  -5.364  1.00 92.80 138 A 1 
ATOM 1110 C CG  . PRO A 1 138 ? -6.884  -1.445  -4.672  1.00 90.28 138 A 1 
ATOM 1111 C CD  . PRO A 1 138 ? -6.371  -0.024  -4.878  1.00 94.09 138 A 1 
ATOM 1112 N N   . LYS A 1 139 ? -10.116 -0.174  -7.844  1.00 95.62 139 A 1 
ATOM 1113 C CA  . LYS A 1 139 ? -11.359 0.480   -8.309  1.00 95.18 139 A 1 
ATOM 1114 C C   . LYS A 1 139 ? -12.603 -0.076  -7.595  1.00 95.43 139 A 1 
ATOM 1115 O O   . LYS A 1 139 ? -13.603 -0.388  -8.229  1.00 91.10 139 A 1 
ATOM 1116 C CB  . LYS A 1 139 ? -11.469 0.413   -9.850  1.00 93.58 139 A 1 
ATOM 1117 C CG  . LYS A 1 139 ? -10.253 0.976   -10.609 1.00 91.17 139 A 1 
ATOM 1118 C CD  . LYS A 1 139 ? -9.905  2.410   -10.208 1.00 86.45 139 A 1 
ATOM 1119 C CE  . LYS A 1 139 ? -8.601  2.825   -10.877 1.00 83.24 139 A 1 
ATOM 1120 N NZ  . LYS A 1 139 ? -7.841  3.730   -10.010 1.00 73.97 139 A 1 
ATOM 1121 N N   . ASN A 1 140 ? -12.526 -0.216  -6.275  1.00 94.63 140 A 1 
ATOM 1122 C CA  . ASN A 1 140 ? -13.579 -0.776  -5.428  1.00 94.39 140 A 1 
ATOM 1123 C C   . ASN A 1 140 ? -13.817 0.097   -4.175  1.00 95.37 140 A 1 
ATOM 1124 O O   . ASN A 1 140 ? -13.292 1.211   -4.067  1.00 91.54 140 A 1 
ATOM 1125 C CB  . ASN A 1 140 ? -13.216 -2.252  -5.132  1.00 91.48 140 A 1 
ATOM 1126 C CG  . ASN A 1 140 ? -11.937 -2.428  -4.336  1.00 87.78 140 A 1 
ATOM 1127 O OD1 . ASN A 1 140 ? -11.328 -1.477  -3.889  1.00 76.28 140 A 1 
ATOM 1128 N ND2 . ASN A 1 140 ? -11.498 -3.648  -4.130  1.00 83.22 140 A 1 
ATOM 1129 N N   . SER A 1 141 ? -14.652 -0.377  -3.235  1.00 94.87 141 A 1 
ATOM 1130 C CA  . SER A 1 141 ? -14.925 0.311   -1.963  1.00 94.82 141 A 1 
ATOM 1131 C C   . SER A 1 141 ? -13.658 0.506   -1.130  1.00 95.15 141 A 1 
ATOM 1132 O O   . SER A 1 141 ? -13.426 1.621   -0.651  1.00 92.08 141 A 1 
ATOM 1133 C CB  . SER A 1 141 ? -15.964 -0.473  -1.148  1.00 93.70 141 A 1 
ATOM 1134 O OG  . SER A 1 141 ? -15.600 -1.845  -1.133  1.00 87.86 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? -12.805 -0.518  -1.056  1.00 93.23 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? -11.517 -0.467  -0.366  1.00 93.44 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? -10.621 0.639   -0.936  1.00 94.64 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? -10.129 1.482   -0.194  1.00 93.70 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? -10.851 -1.849  -0.487  1.00 91.98 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? -9.480  -1.947  0.209   1.00 89.80 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? -9.592  -1.758  1.721   1.00 84.37 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? -8.859  -3.312  -0.081  1.00 84.13 142 A 1 
ATOM 1143 N N   . GLY A 1 143 ? -10.467 0.706   -2.257  1.00 94.73 143 A 1 
ATOM 1144 C CA  . GLY A 1 143 ? -9.661  1.755   -2.891  1.00 94.61 143 A 1 
ATOM 1145 C C   . GLY A 1 143 ? -10.195 3.166   -2.640  1.00 95.81 143 A 1 
ATOM 1146 O O   . GLY A 1 143 ? -9.408  4.100   -2.494  1.00 95.24 143 A 1 
ATOM 1147 N N   . ARG A 1 144 ? -11.528 3.339   -2.528  1.00 96.22 144 A 1 
ATOM 1148 C CA  . ARG A 1 144 ? -12.128 4.630   -2.133  1.00 96.02 144 A 1 
ATOM 1149 C C   . ARG A 1 144 ? -11.813 5.000   -0.684  1.00 96.42 144 A 1 
ATOM 1150 O O   . ARG A 1 144 ? -11.603 6.176   -0.421  1.00 95.21 144 A 1 
ATOM 1151 C CB  . ARG A 1 144 ? -13.646 4.629   -2.358  1.00 94.92 144 A 1 
ATOM 1152 C CG  . ARG A 1 144 ? -14.018 4.637   -3.846  1.00 89.34 144 A 1 
ATOM 1153 C CD  . ARG A 1 144 ? -15.525 4.816   -4.059  1.00 86.62 144 A 1 
ATOM 1154 N NE  . ARG A 1 144 ? -16.340 3.682   -3.580  1.00 79.11 144 A 1 
ATOM 1155 C CZ  . ARG A 1 144 ? -16.702 2.610   -4.262  1.00 72.40 144 A 1 
ATOM 1156 N NH1 . ARG A 1 144 ? -16.257 2.363   -5.457  1.00 62.77 144 A 1 
ATOM 1157 N NH2 . ARG A 1 144 ? -17.552 1.756   -3.753  1.00 63.63 144 A 1 
ATOM 1158 N N   . GLN A 1 145 ? -11.774 4.031   0.234   1.00 95.18 145 A 1 
ATOM 1159 C CA  . GLN A 1 145 ? -11.380 4.260   1.629   1.00 94.50 145 A 1 
ATOM 1160 C C   . GLN A 1 145 ? -9.896  4.630   1.736   1.00 95.67 145 A 1 
ATOM 1161 O O   . GLN A 1 145 ? -9.572  5.637   2.361   1.00 94.84 145 A 1 
ATOM 1162 C CB  . GLN A 1 145 ? -11.681 3.015   2.471   1.00 92.62 145 A 1 
ATOM 1163 C CG  . GLN A 1 145 ? -13.188 2.789   2.678   1.00 83.31 145 A 1 
ATOM 1164 C CD  . GLN A 1 145 ? -13.479 1.471   3.398   1.00 77.64 145 A 1 
ATOM 1165 O OE1 . GLN A 1 145 ? -12.618 0.630   3.589   1.00 70.02 145 A 1 
ATOM 1166 N NE2 . GLN A 1 145 ? -14.697 1.219   3.810   1.00 65.86 145 A 1 
ATOM 1167 N N   . ILE A 1 146 ? -9.027  3.881   1.057   1.00 95.15 146 A 1 
ATOM 1168 C CA  . ILE A 1 146 ? -7.583  4.152   0.994   1.00 95.57 146 A 1 
ATOM 1169 C C   . ILE A 1 146 ? -7.313  5.562   0.454   1.00 96.44 146 A 1 
ATOM 1170 O O   . ILE A 1 146 ? -6.522  6.305   1.026   1.00 96.15 146 A 1 
ATOM 1171 C CB  . ILE A 1 146 ? -6.893  3.073   0.132   1.00 94.76 146 A 1 
ATOM 1172 C CG1 . ILE A 1 146 ? -6.954  1.696   0.833   1.00 92.83 146 A 1 
ATOM 1173 C CG2 . ILE A 1 146 ? -5.430  3.441   -0.161  1.00 91.72 146 A 1 
ATOM 1174 C CD1 . ILE A 1 146 ? -6.518  0.528   -0.063  1.00 88.86 146 A 1 
ATOM 1175 N N   . TYR A 1 147 ? -8.018  5.961   -0.606  1.00 96.76 147 A 1 
ATOM 1176 C CA  . TYR A 1 147 ? -7.847  7.275   -1.231  1.00 97.17 147 A 1 
ATOM 1177 C C   . TYR A 1 147 ? -8.151  8.453   -0.288  1.00 97.36 147 A 1 
ATOM 1178 O O   . TYR A 1 147 ? -7.531  9.501   -0.418  1.00 96.82 147 A 1 
ATOM 1179 C CB  . TYR A 1 147 ? -8.720  7.328   -2.484  1.00 96.78 147 A 1 
ATOM 1180 C CG  . TYR A 1 147 ? -8.661  8.645   -3.221  1.00 96.84 147 A 1 
ATOM 1181 C CD1 . TYR A 1 147 ? -9.726  9.559   -3.107  1.00 93.33 147 A 1 
ATOM 1182 C CD2 . TYR A 1 147 ? -7.527  8.975   -3.989  1.00 93.58 147 A 1 
ATOM 1183 C CE1 . TYR A 1 147 ? -9.664  10.795  -3.771  1.00 92.92 147 A 1 
ATOM 1184 C CE2 . TYR A 1 147 ? -7.463  10.215  -4.654  1.00 93.19 147 A 1 
ATOM 1185 C CZ  . TYR A 1 147 ? -8.536  11.122  -4.546  1.00 94.78 147 A 1 
ATOM 1186 O OH  . TYR A 1 147 ? -8.497  12.309  -5.191  1.00 93.22 147 A 1 
ATOM 1187 N N   . ARG A 1 148 ? -9.054  8.295   0.692   1.00 96.25 148 A 1 
ATOM 1188 C CA  . ARG A 1 148 ? -9.347  9.349   1.690   1.00 95.99 148 A 1 
ATOM 1189 C C   . ARG A 1 148 ? -8.160  9.695   2.591   1.00 96.44 148 A 1 
ATOM 1190 O O   . ARG A 1 148 ? -8.177  10.748  3.213   1.00 94.92 148 A 1 
ATOM 1191 C CB  . ARG A 1 148 ? -10.532 8.932   2.571   1.00 94.91 148 A 1 
ATOM 1192 C CG  . ARG A 1 148 ? -11.865 8.915   1.822   1.00 90.08 148 A 1 
ATOM 1193 C CD  . ARG A 1 148 ? -12.954 8.376   2.751   1.00 86.71 148 A 1 
ATOM 1194 N NE  . ARG A 1 148 ? -14.274 8.339   2.094   1.00 77.29 148 A 1 
ATOM 1195 C CZ  . ARG A 1 148 ? -15.415 7.993   2.671   1.00 68.77 148 A 1 
ATOM 1196 N NH1 . ARG A 1 148 ? -15.474 7.616   3.919   1.00 62.92 148 A 1 
ATOM 1197 N NH2 . ARG A 1 148 ? -16.531 8.017   1.995   1.00 59.61 148 A 1 
ATOM 1198 N N   . LYS A 1 149 ? -7.152  8.819   2.670   1.00 95.37 149 A 1 
ATOM 1199 C CA  . LYS A 1 149 ? -5.930  9.039   3.456   1.00 95.63 149 A 1 
ATOM 1200 C C   . LYS A 1 149 ? -4.877  9.872   2.719   1.00 96.56 149 A 1 
ATOM 1201 O O   . LYS A 1 149 ? -3.860  10.210  3.320   1.00 95.87 149 A 1 
ATOM 1202 C CB  . LYS A 1 149 ? -5.331  7.690   3.872   1.00 94.34 149 A 1 
ATOM 1203 C CG  . LYS A 1 149 ? -6.300  6.829   4.705   1.00 93.71 149 A 1 
ATOM 1204 C CD  . LYS A 1 149 ? -5.644  5.503   5.111   1.00 91.43 149 A 1 
ATOM 1205 C CE  . LYS A 1 149 ? -5.322  4.652   3.888   1.00 86.99 149 A 1 
ATOM 1206 N NZ  . LYS A 1 149 ? -4.574  3.444   4.253   1.00 83.46 149 A 1 
ATOM 1207 N N   . LEU A 1 150 ? -5.095  10.169  1.442   1.00 96.08 150 A 1 
ATOM 1208 C CA  . LEU A 1 150 ? -4.240  11.054  0.661   1.00 96.77 150 A 1 
ATOM 1209 C C   . LEU A 1 150 ? -4.671  12.505  0.869   1.00 97.01 150 A 1 
ATOM 1210 O O   . LEU A 1 150 ? -5.837  12.838  0.673   1.00 95.94 150 A 1 
ATOM 1211 C CB  . LEU A 1 150 ? -4.323  10.659  -0.820  1.00 96.83 150 A 1 
ATOM 1212 C CG  . LEU A 1 150 ? -3.475  11.537  -1.753  1.00 96.88 150 A 1 
ATOM 1213 C CD1 . LEU A 1 150 ? -1.977  11.373  -1.497  1.00 94.13 150 A 1 
ATOM 1214 C CD2 . LEU A 1 150 ? -3.761  11.161  -3.205  1.00 94.24 150 A 1 
ATOM 1215 N N   . ILE A 1 151 ? -3.708  13.362  1.193   1.00 97.16 151 A 1 
ATOM 1216 C CA  . ILE A 1 151 ? -3.886  14.813  1.249   1.00 97.12 151 A 1 
ATOM 1217 C C   . ILE A 1 151 ? -2.782  15.443  0.397   1.00 97.64 151 A 1 
ATOM 1218 O O   . ILE A 1 151 ? -1.616  15.091  0.541   1.00 96.99 151 A 1 
ATOM 1219 C CB  . ILE A 1 151 ? -3.869  15.315  2.709   1.00 96.11 151 A 1 
ATOM 1220 C CG1 . ILE A 1 151 ? -4.943  14.582  3.554   1.00 91.74 151 A 1 
ATOM 1221 C CG2 . ILE A 1 151 ? -4.097  16.835  2.732   1.00 90.39 151 A 1 
ATOM 1222 C CD1 . ILE A 1 151 ? -4.964  14.966  5.035   1.00 82.62 151 A 1 
ATOM 1223 N N   . VAL A 1 152 ? -3.144  16.355  -0.497  1.00 97.24 152 A 1 
ATOM 1224 C CA  . VAL A 1 152 ? -2.191  17.010  -1.399  1.00 97.57 152 A 1 
ATOM 1225 C C   . VAL A 1 152 ? -2.270  18.515  -1.202  1.00 97.40 152 A 1 
ATOM 1226 O O   . VAL A 1 152 ? -3.361  19.079  -1.179  1.00 96.12 152 A 1 
ATOM 1227 C CB  . VAL A 1 152 ? -2.420  16.610  -2.868  1.00 97.17 152 A 1 
ATOM 1228 C CG1 . VAL A 1 152 ? -1.284  17.142  -3.750  1.00 94.98 152 A 1 
ATOM 1229 C CG2 . VAL A 1 152 ? -2.476  15.089  -3.056  1.00 94.28 152 A 1 
ATOM 1230 N N   . TYR A 1 153 ? -1.112  19.160  -1.066  1.00 96.82 153 A 1 
ATOM 1231 C CA  . TYR A 1 153 ? -0.974  20.609  -0.982  1.00 96.52 153 A 1 
ATOM 1232 C C   . TYR A 1 153 ? -0.169  21.137  -2.163  1.00 96.63 153 A 1 
ATOM 1233 O O   . TYR A 1 153 ? 0.774   20.495  -2.625  1.00 95.21 153 A 1 
ATOM 1234 C CB  . TYR A 1 153 ? -0.326  21.001  0.348   1.00 95.74 153 A 1 
ATOM 1235 C CG  . TYR A 1 153 ? -1.207  20.742  1.552   1.00 95.99 153 A 1 
ATOM 1236 C CD1 . TYR A 1 153 ? -2.221  21.662  1.886   1.00 92.05 153 A 1 
ATOM 1237 C CD2 . TYR A 1 153 ? -1.030  19.582  2.331   1.00 92.88 153 A 1 
ATOM 1238 C CE1 . TYR A 1 153 ? -3.050  21.427  2.996   1.00 91.89 153 A 1 
ATOM 1239 C CE2 . TYR A 1 153 ? -1.862  19.347  3.442   1.00 92.28 153 A 1 
ATOM 1240 C CZ  . TYR A 1 153 ? -2.871  20.273  3.775   1.00 93.90 153 A 1 
ATOM 1241 O OH  . TYR A 1 153 ? -3.675  20.053  4.846   1.00 92.10 153 A 1 
ATOM 1242 N N   . LYS A 1 154 ? -0.534  22.323  -2.627  1.00 95.91 154 A 1 
ATOM 1243 C CA  . LYS A 1 154 ? 0.144   22.993  -3.737  1.00 95.63 154 A 1 
ATOM 1244 C C   . LYS A 1 154 ? 1.570   23.403  -3.362  1.00 95.74 154 A 1 
ATOM 1245 O O   . LYS A 1 154 ? 2.504   23.051  -4.075  1.00 92.02 154 A 1 
ATOM 1246 C CB  . LYS A 1 154 ? -0.715  24.186  -4.193  1.00 94.03 154 A 1 
ATOM 1247 C CG  . LYS A 1 154 ? -0.069  24.892  -5.387  1.00 90.70 154 A 1 
ATOM 1248 C CD  . LYS A 1 154 ? -0.935  26.023  -5.938  1.00 88.91 154 A 1 
ATOM 1249 C CE  . LYS A 1 154 ? -0.140  26.646  -7.089  1.00 81.25 154 A 1 
ATOM 1250 N NZ  . LYS A 1 154 ? -0.847  27.779  -7.715  1.00 73.66 154 A 1 
ATOM 1251 N N   . GLY A 1 155 ? 1.719   24.112  -2.248  1.00 92.83 155 A 1 
ATOM 1252 C CA  . GLY A 1 155 ? 3.001   24.608  -1.744  1.00 91.95 155 A 1 
ATOM 1253 C C   . GLY A 1 155 ? 3.653   23.691  -0.708  1.00 93.70 155 A 1 
ATOM 1254 O O   . GLY A 1 155 ? 3.206   22.562  -0.476  1.00 90.82 155 A 1 
ATOM 1255 N N   . ALA A 1 156 ? 4.700   24.209  -0.063  1.00 93.40 156 A 1 
ATOM 1256 C CA  . ALA A 1 156 ? 5.494   23.488  0.937   1.00 93.12 156 A 1 
ATOM 1257 C C   . ALA A 1 156 ? 4.789   23.332  2.297   1.00 93.48 156 A 1 
ATOM 1258 O O   . ALA A 1 156 ? 5.099   22.421  3.060   1.00 88.18 156 A 1 
ATOM 1259 C CB  . ALA A 1 156 ? 6.827   24.227  1.094   1.00 92.08 156 A 1 
ATOM 1260 N N   . GLU A 1 157 ? 3.845   24.214  2.613   1.00 91.46 157 A 1 
ATOM 1261 C CA  . GLU A 1 157 ? 3.161   24.226  3.904   1.00 91.16 157 A 1 
ATOM 1262 C C   . GLU A 1 157 ? 1.939   23.305  3.917   1.00 91.33 157 A 1 
ATOM 1263 O O   . GLU A 1 157 ? 1.136   23.271  2.980   1.00 86.87 157 A 1 
ATOM 1264 C CB  . GLU A 1 157 ? 2.753   25.650  4.289   1.00 89.24 157 A 1 
ATOM 1265 C CG  . GLU A 1 157 ? 3.966   26.573  4.498   1.00 80.66 157 A 1 
ATOM 1266 C CD  . GLU A 1 157 ? 3.562   27.982  4.962   1.00 72.75 157 A 1 
ATOM 1267 O OE1 . GLU A 1 157 ? 4.482   28.801  5.155   1.00 66.60 157 A 1 
ATOM 1268 O OE2 . GLU A 1 157 ? 2.342   28.227  5.119   1.00 66.76 157 A 1 
ATOM 1269 N N   . HIS A 1 158 ? 1.759   22.596  5.033   1.00 91.51 158 A 1 
ATOM 1270 C CA  . HIS A 1 158 ? 0.576   21.771  5.257   1.00 92.27 158 A 1 
ATOM 1271 C C   . HIS A 1 158 ? -0.079  22.083  6.608   1.00 92.68 158 A 1 
ATOM 1272 O O   . HIS A 1 158 ? 0.583   22.385  7.596   1.00 88.64 158 A 1 
ATOM 1273 C CB  . HIS A 1 158 ? 0.930   20.285  5.105   1.00 90.05 158 A 1 
ATOM 1274 C CG  . HIS A 1 158 ? 1.835   19.751  6.189   1.00 91.49 158 A 1 
ATOM 1275 N ND1 . HIS A 1 158 ? 1.469   19.430  7.474   1.00 81.06 158 A 1 
ATOM 1276 C CD2 . HIS A 1 158 ? 3.178   19.495  6.079   1.00 81.61 158 A 1 
ATOM 1277 C CE1 . HIS A 1 158 ? 2.558   18.999  8.130   1.00 84.05 158 A 1 
ATOM 1278 N NE2 . HIS A 1 158 ? 3.627   19.008  7.314   1.00 85.75 158 A 1 
ATOM 1279 N N   . LYS A 1 159 ? -1.399  21.938  6.684   1.00 92.07 159 A 1 
ATOM 1280 C CA  . LYS A 1 159 ? -2.192  22.255  7.892   1.00 91.89 159 A 1 
ATOM 1281 C C   . LYS A 1 159 ? -2.233  21.122  8.930   1.00 93.16 159 A 1 
ATOM 1282 O O   . LYS A 1 159 ? -2.758  21.309  10.020  1.00 87.09 159 A 1 
ATOM 1283 C CB  . LYS A 1 159 ? -3.601  22.707  7.475   1.00 89.43 159 A 1 
ATOM 1284 C CG  . LYS A 1 159 ? -3.564  23.970  6.592   1.00 86.17 159 A 1 
ATOM 1285 C CD  . LYS A 1 159 ? -4.978  24.448  6.236   1.00 80.23 159 A 1 
ATOM 1286 C CE  . LYS A 1 159 ? -4.880  25.700  5.355   1.00 74.37 159 A 1 
ATOM 1287 N NZ  . LYS A 1 159 ? -6.208  26.249  5.002   1.00 62.96 159 A 1 
ATOM 1288 N N   . ASN A 1 160 ? -1.682  19.948  8.604   1.00 88.11 160 A 1 
ATOM 1289 C CA  . ASN A 1 160 ? -1.798  18.740  9.430   1.00 89.43 160 A 1 
ATOM 1290 C C   . ASN A 1 160 ? -0.683  18.604  10.486  1.00 91.45 160 A 1 
ATOM 1291 O O   . ASN A 1 160 ? -0.263  17.491  10.801  1.00 85.28 160 A 1 
ATOM 1292 C CB  . ASN A 1 160 ? -1.919  17.511  8.516   1.00 85.57 160 A 1 
ATOM 1293 C CG  . ASN A 1 160 ? -3.112  17.587  7.592   1.00 85.26 160 A 1 
ATOM 1294 O OD1 . ASN A 1 160 ? -4.208  17.974  7.948   1.00 71.66 160 A 1 
ATOM 1295 N ND2 . ASN A 1 160 ? -2.928  17.252  6.338   1.00 76.96 160 A 1 
ATOM 1296 N N   . GLN A 1 161 ? -0.184  19.715  11.044  1.00 92.18 161 A 1 
ATOM 1297 C CA  . GLN A 1 161 ? 0.912   19.712  12.027  1.00 91.32 161 A 1 
ATOM 1298 C C   . GLN A 1 161 ? 0.553   18.956  13.314  1.00 92.71 161 A 1 
ATOM 1299 O O   . GLN A 1 161 ? 1.394   18.264  13.884  1.00 88.05 161 A 1 
ATOM 1300 C CB  . GLN A 1 161 ? 1.307   21.156  12.362  1.00 89.27 161 A 1 
ATOM 1301 C CG  . GLN A 1 161 ? 1.889   21.921  11.161  1.00 81.06 161 A 1 
ATOM 1302 C CD  . GLN A 1 161 ? 2.236   23.368  11.505  1.00 72.47 161 A 1 
ATOM 1303 O OE1 . GLN A 1 161 ? 2.087   23.811  12.631  1.00 65.46 161 A 1 
ATOM 1304 N NE2 . GLN A 1 161 ? 2.698   24.157  10.563  1.00 63.09 161 A 1 
ATOM 1305 N N   . ALA A 1 162 ? -0.715  18.998  13.733  1.00 87.83 162 A 1 
ATOM 1306 C CA  . ALA A 1 162 ? -1.205  18.284  14.915  1.00 86.52 162 A 1 
ATOM 1307 C C   . ALA A 1 162 ? -1.017  16.755  14.836  1.00 86.61 162 A 1 
ATOM 1308 O O   . ALA A 1 162 ? -0.931  16.091  15.867  1.00 81.71 162 A 1 
ATOM 1309 C CB  . ALA A 1 162 ? -2.685  18.642  15.097  1.00 86.23 162 A 1 
ATOM 1310 N N   . GLN A 1 163 ? -0.938  16.199  13.629  1.00 88.63 163 A 1 
ATOM 1311 C CA  . GLN A 1 163 ? -0.741  14.765  13.395  1.00 87.14 163 A 1 
ATOM 1312 C C   . GLN A 1 163 ? 0.731   14.331  13.466  1.00 88.56 163 A 1 
ATOM 1313 O O   . GLN A 1 163 ? 1.008   13.141  13.342  1.00 85.77 163 A 1 
ATOM 1314 C CB  . GLN A 1 163 ? -1.362  14.377  12.042  1.00 85.61 163 A 1 
ATOM 1315 C CG  . GLN A 1 163 ? -2.849  14.760  11.921  1.00 80.64 163 A 1 
ATOM 1316 C CD  . GLN A 1 163 ? -3.733  14.104  12.980  1.00 77.93 163 A 1 
ATOM 1317 O OE1 . GLN A 1 163 ? -3.455  13.046  13.511  1.00 72.36 163 A 1 
ATOM 1318 N NE2 . GLN A 1 163 ? -4.847  14.702  13.334  1.00 72.04 163 A 1 
ATOM 1319 N N   . LYS A 1 164 ? 1.667   15.278  13.680  1.00 88.01 164 A 1 
ATOM 1320 C CA  . LYS A 1 164 ? 3.122   15.056  13.764  1.00 88.43 164 A 1 
ATOM 1321 C C   . LYS A 1 164 ? 3.638   14.134  12.644  1.00 90.20 164 A 1 
ATOM 1322 O O   . LYS A 1 164 ? 4.155   13.052  12.936  1.00 86.98 164 A 1 
ATOM 1323 C CB  . LYS A 1 164 ? 3.504   14.546  15.165  1.00 88.89 164 A 1 
ATOM 1324 C CG  . LYS A 1 164 ? 3.124   15.524  16.286  1.00 86.65 164 A 1 
ATOM 1325 C CD  . LYS A 1 164 ? 3.553   14.938  17.636  1.00 82.69 164 A 1 
ATOM 1326 C CE  . LYS A 1 164 ? 3.173   15.905  18.763  1.00 77.26 164 A 1 
ATOM 1327 N NZ  . LYS A 1 164 ? 3.582   15.377  20.091  1.00 66.04 164 A 1 
ATOM 1328 N N   . PRO A 1 165 ? 3.443   14.505  11.367  1.00 93.60 165 A 1 
ATOM 1329 C CA  . PRO A 1 165 ? 3.796   13.631  10.254  1.00 93.34 165 A 1 
ATOM 1330 C C   . PRO A 1 165 ? 5.317   13.455  10.137  1.00 94.39 165 A 1 
ATOM 1331 O O   . PRO A 1 165 ? 6.083   14.407  10.273  1.00 92.08 165 A 1 
ATOM 1332 C CB  . PRO A 1 165 ? 3.171   14.281  9.022   1.00 90.80 165 A 1 
ATOM 1333 C CG  . PRO A 1 165 ? 3.156   15.768  9.385   1.00 89.10 165 A 1 
ATOM 1334 C CD  . PRO A 1 165 ? 2.895   15.760  10.879  1.00 91.73 165 A 1 
ATOM 1335 N N   . GLU A 1 166 ? 5.748   12.227  9.855   1.00 93.47 166 A 1 
ATOM 1336 C CA  . GLU A 1 166 ? 7.151   11.864  9.628   1.00 93.59 166 A 1 
ATOM 1337 C C   . GLU A 1 166 ? 7.530   12.142  8.158   1.00 94.46 166 A 1 
ATOM 1338 O O   . GLU A 1 166 ? 6.757   11.795  7.258   1.00 92.44 166 A 1 
ATOM 1339 C CB  . GLU A 1 166 ? 7.378   10.378  10.001  1.00 91.73 166 A 1 
ATOM 1340 C CG  . GLU A 1 166 ? 7.214   10.066  11.509  1.00 83.18 166 A 1 
ATOM 1341 C CD  . GLU A 1 166 ? 7.259   8.545   11.857  1.00 81.76 166 A 1 
ATOM 1342 O OE1 . GLU A 1 166 ? 6.788   8.139   12.946  1.00 72.09 166 A 1 
ATOM 1343 O OE2 . GLU A 1 166 ? 7.701   7.699   11.050  1.00 73.10 166 A 1 
ATOM 1344 N N   . PRO A 1 167 ? 8.703   12.746  7.859   1.00 95.32 167 A 1 
ATOM 1345 C CA  . PRO A 1 167 ? 9.147   12.902  6.481   1.00 95.15 167 A 1 
ATOM 1346 C C   . PRO A 1 167 ? 9.480   11.535  5.871   1.00 95.19 167 A 1 
ATOM 1347 O O   . PRO A 1 167 ? 10.213  10.737  6.452   1.00 92.59 167 A 1 
ATOM 1348 C CB  . PRO A 1 167 ? 10.362  13.834  6.540   1.00 94.07 167 A 1 
ATOM 1349 C CG  . PRO A 1 167 ? 10.939  13.575  7.931   1.00 92.16 167 A 1 
ATOM 1350 C CD  . PRO A 1 167 ? 9.703   13.276  8.782   1.00 95.37 167 A 1 
ATOM 1351 N N   . LEU A 1 168 ? 8.946   11.265  4.688   1.00 94.85 168 A 1 
ATOM 1352 C CA  . LEU A 1 168 ? 9.219   10.053  3.926   1.00 94.54 168 A 1 
ATOM 1353 C C   . LEU A 1 168 ? 10.036  10.404  2.681   1.00 95.37 168 A 1 
ATOM 1354 O O   . LEU A 1 168 ? 9.504   10.955  1.715   1.00 93.13 168 A 1 
ATOM 1355 C CB  . LEU A 1 168 ? 7.892   9.352   3.584   1.00 93.04 168 A 1 
ATOM 1356 C CG  . LEU A 1 168 ? 8.067   8.022   2.831   1.00 91.58 168 A 1 
ATOM 1357 C CD1 . LEU A 1 168 ? 8.715   6.942   3.701   1.00 83.85 168 A 1 
ATOM 1358 C CD2 . LEU A 1 168 ? 6.700   7.503   2.383   1.00 84.31 168 A 1 
ATOM 1359 N N   . ALA A 1 169 ? 11.319  10.042  2.701   1.00 94.43 169 A 1 
ATOM 1360 C CA  . ALA A 1 169 ? 12.165  10.121  1.516   1.00 92.25 169 A 1 
ATOM 1361 C C   . ALA A 1 169 ? 11.825  8.968   0.560   1.00 91.63 169 A 1 
ATOM 1362 O O   . ALA A 1 169 ? 11.873  7.795   0.935   1.00 86.82 169 A 1 
ATOM 1363 C CB  . ALA A 1 169 ? 13.637  10.118  1.944   1.00 89.90 169 A 1 
ATOM 1364 N N   . LEU A 1 170 ? 11.466  9.308   -0.669  1.00 91.94 170 A 1 
ATOM 1365 C CA  . LEU A 1 170 ? 11.234  8.339   -1.733  1.00 89.62 170 A 1 
ATOM 1366 C C   . LEU A 1 170 ? 12.522  8.180   -2.548  1.00 88.07 170 A 1 
ATOM 1367 O O   . LEU A 1 170 ? 13.014  9.145   -3.125  1.00 79.70 170 A 1 
ATOM 1368 C CB  . LEU A 1 170 ? 10.051  8.781   -2.606  1.00 87.98 170 A 1 
ATOM 1369 C CG  . LEU A 1 170 ? 8.704   8.904   -1.870  1.00 88.53 170 A 1 
ATOM 1370 C CD1 . LEU A 1 170 ? 7.629   9.344   -2.866  1.00 82.97 170 A 1 
ATOM 1371 C CD2 . LEU A 1 170 ? 8.249   7.586   -1.238  1.00 84.54 170 A 1 
ATOM 1372 N N   . ASN A 1 171 ? 13.038  6.955   -2.638  1.00 88.73 171 A 1 
ATOM 1373 C CA  . ASN A 1 171 ? 14.187  6.626   -3.492  1.00 84.78 171 A 1 
ATOM 1374 C C   . ASN A 1 171 ? 13.714  6.452   -4.947  1.00 84.53 171 A 1 
ATOM 1375 O O   . ASN A 1 171 ? 13.460  5.330   -5.392  1.00 79.00 171 A 1 
ATOM 1376 C CB  . ASN A 1 171 ? 14.893  5.378   -2.927  1.00 80.68 171 A 1 
ATOM 1377 C CG  . ASN A 1 171 ? 15.499  5.605   -1.546  1.00 73.44 171 A 1 
ATOM 1378 O OD1 . ASN A 1 171 ? 15.832  6.700   -1.141  1.00 64.86 171 A 1 
ATOM 1379 N ND2 . ASN A 1 171 ? 15.671  4.559   -0.772  1.00 67.25 171 A 1 
ATOM 1380 N N   . ILE A 1 172 ? 13.516  7.581   -5.649  1.00 86.86 172 A 1 
ATOM 1381 C CA  . ILE A 1 172 ? 12.974  7.632   -7.021  1.00 85.64 172 A 1 
ATOM 1382 C C   . ILE A 1 172 ? 14.006  8.152   -8.015  1.00 80.53 172 A 1 
ATOM 1383 O O   . ILE A 1 172 ? 14.684  9.148   -7.686  1.00 68.19 172 A 1 
ATOM 1384 C CB  . ILE A 1 172 ? 11.677  8.464   -7.065  1.00 82.08 172 A 1 
ATOM 1385 C CG1 . ILE A 1 172 ? 10.568  7.806   -6.221  1.00 78.15 172 A 1 
ATOM 1386 C CG2 . ILE A 1 172 ? 11.196  8.604   -8.521  1.00 71.57 172 A 1 
ATOM 1387 C CD1 . ILE A 1 172 ? 9.280   8.640   -6.155  1.00 74.31 172 A 1 
ATOM 1388 O OXT . ILE A 1 172 ? 14.047  7.560   -9.122  1.00 71.61 172 A 1 
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