# 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_if00257
#
_entry.id if00257
#
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 LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n ILE 4   
1 n LYS 5   
1 n SER 6   
1 n THR 7   
1 n THR 8   
1 n LYS 9   
1 n LYS 10  
1 n GLN 11  
1 n GLU 12  
1 n ARG 13  
1 n ASN 14  
1 n PHE 15  
1 n GLU 16  
1 n ASN 17  
1 n LYS 18  
1 n MET 19  
1 n ARG 20  
1 n LYS 21  
1 n VAL 22  
1 n LYS 23  
1 n PRO 24  
1 n LYS 25  
1 n LYS 26  
1 n ARG 27  
1 n GLN 28  
1 n ILE 29  
1 n LEU 30  
1 n PRO 31  
1 n ASP 32  
1 n PRO 33  
1 n VAL 34  
1 n PHE 35  
1 n GLY 36  
1 n ASP 37  
1 n THR 38  
1 n ARG 39  
1 n VAL 40  
1 n THR 41  
1 n ARG 42  
1 n PHE 43  
1 n VAL 44  
1 n ASN 45  
1 n HIS 46  
1 n LEU 47  
1 n MET 48  
1 n TYR 49  
1 n ASP 50  
1 n GLY 51  
1 n LYS 52  
1 n LYS 53  
1 n SER 54  
1 n THR 55  
1 n ALA 56  
1 n PHE 57  
1 n ASP 58  
1 n ILE 59  
1 n PHE 60  
1 n TYR 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n ASN 65  
1 n THR 66  
1 n VAL 67  
1 n LYS 68  
1 n ALA 69  
1 n LYS 70  
1 n LEU 71  
1 n PRO 72  
1 n ASN 73  
1 n GLU 74  
1 n GLU 75  
1 n LYS 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n GLU 80  
1 n VAL 81  
1 n TRP 82  
1 n LYS 83  
1 n SER 84  
1 n ALA 85  
1 n LEU 86  
1 n GLU 87  
1 n ASN 88  
1 n ILE 89  
1 n THR 90  
1 n PRO 91  
1 n GLN 92  
1 n ILE 93  
1 n GLU 94  
1 n VAL 95  
1 n LYS 96  
1 n SER 97  
1 n ARG 98  
1 n ARG 99  
1 n VAL 100 
1 n GLY 101 
1 n GLY 102 
1 n ALA 103 
1 n THR 104 
1 n PHE 105 
1 n GLN 106 
1 n VAL 107 
1 n PRO 108 
1 n THR 109 
1 n GLU 110 
1 n ILE 111 
1 n PRO 112 
1 n ASP 113 
1 n ARG 114 
1 n LYS 115 
1 n GLU 116 
1 n SER 117 
1 n VAL 118 
1 n SER 119 
1 n MET 120 
1 n LYS 121 
1 n ASN 122 
1 n MET 123 
1 n ILE 124 
1 n GLU 125 
1 n PHE 126 
1 n ALA 127 
1 n ARG 128 
1 n LYS 129 
1 n ARG 130 
1 n GLY 131 
1 n GLY 132 
1 n LYS 133 
1 n SER 134 
1 n MET 135 
1 n SER 136 
1 n ASP 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n ALA 141 
1 n GLU 142 
1 n ILE 143 
1 n VAL 144 
1 n ASP 145 
1 n ALA 146 
1 n PHE 147 
1 n ASN 148 
1 n ASN 149 
1 n GLN 150 
1 n GLY 151 
1 n GLY 152 
1 n SER 153 
1 n TYR 154 
1 n LYS 155 
1 n ARG 156 
1 n LYS 157 
1 n GLU 158 
1 n ASP 159 
1 n MET 160 
1 n HIS 161 
1 n ARG 162 
1 n MET 163 
1 n ALA 164 
1 n GLU 165 
1 n ALA 166 
1 n ASN 167 
1 n ARG 168 
1 n ALA 169 
1 n PHE 170 
1 n ALA 171 
1 n TYR 172 
1 n PHE 173 
1 n ARG 174 
1 n PHE 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:32:17)"
_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 79.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PHE . 175 A 175 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 48.011  -22.361 45.706  1.00 40.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 46.835  -22.692 44.884  1.00 50.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 46.528  -21.502 43.970  1.00 52.83 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 46.040  -20.486 44.442  1.00 50.17 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 45.653  -23.046 45.814  1.00 49.55 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 45.791  -24.462 46.424  1.00 44.86 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 45.103  -24.547 47.775  1.00 43.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 45.195  -25.502 45.478  1.00 43.79 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 46.905  -21.562 42.680  1.00 42.83 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 46.623  -20.497 41.689  1.00 50.32 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 45.201  -20.682 41.152  1.00 49.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 44.918  -21.673 40.482  1.00 49.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 47.665  -20.509 40.546  1.00 50.26 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 48.966  -19.770 40.888  1.00 48.11 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 49.981  -19.825 39.728  1.00 46.99 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 51.239  -19.008 40.038  1.00 42.56 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 52.289  -19.128 38.987  1.00 37.21 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 44.318  -19.730 41.440  1.00 40.11 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 42.936  -19.713 40.947  1.00 46.33 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 42.949  -19.325 39.462  1.00 46.54 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 43.387  -18.234 39.093  1.00 45.05 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 42.079  -18.765 41.814  1.00 45.33 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 42.015  -19.285 43.275  1.00 40.89 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 40.660  -18.612 41.237  1.00 42.11 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 41.415  -18.286 44.279  1.00 39.89 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 42.464  -20.215 38.602  1.00 43.84 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 42.346  -20.026 37.154  1.00 48.57 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 41.157  -19.084 36.880  1.00 48.09 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 40.006  -19.506 36.824  1.00 45.96 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 42.213  -21.411 36.468  1.00 47.49 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 43.467  -22.291 36.734  1.00 43.69 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 41.992  -21.255 34.952  1.00 44.70 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 43.292  -23.770 36.358  1.00 42.83 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 41.432  -17.778 36.700  1.00 42.11 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 40.431  -16.739 36.359  1.00 46.77 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 40.224  -16.532 34.841  1.00 46.55 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 39.829  -15.448 34.418  1.00 44.18 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 40.765  -15.418 37.091  1.00 45.35 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 40.279  -15.375 38.551  1.00 42.41 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 40.497  -13.981 39.164  1.00 40.71 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 39.932  -13.910 40.586  1.00 36.33 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 40.095  -12.567 41.209  1.00 33.44 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 40.507  -17.531 33.986  1.00 42.78 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 40.582  -17.301 32.529  1.00 47.11 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 39.437  -17.885 31.688  1.00 46.54 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 39.387  -17.628 30.486  1.00 43.52 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 41.945  -17.767 32.004  1.00 45.64 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 42.118  -19.146 32.247  1.00 40.75 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 38.499  -18.623 32.269  1.00 41.51 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 37.464  -19.341 31.498  1.00 45.41 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 36.154  -18.568 31.311  1.00 45.66 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 35.536  -18.680 30.251  1.00 42.96 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 37.206  -20.727 32.114  1.00 43.56 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 37.250  -20.631 33.524  1.00 39.31 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 38.280  -21.727 31.699  1.00 39.55 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 35.769  -17.706 32.246  1.00 43.24 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 34.484  -16.973 32.198  1.00 48.06 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 34.420  -15.910 31.096  1.00 48.32 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 33.490  -15.918 30.287  1.00 45.86 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 34.153  -16.352 33.568  1.00 46.15 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 35.330  -16.196 34.341  1.00 41.16 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 33.218  -17.242 34.369  1.00 42.39 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 35.459  -15.075 30.928  1.00 45.05 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 35.487  -14.014 29.883  1.00 49.30 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 35.528  -14.534 28.433  1.00 49.00 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 35.282  -13.772 27.493  1.00 47.52 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 36.670  -13.060 30.122  1.00 47.63 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 36.355  -11.984 31.173  1.00 45.04 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 37.489  -10.951 31.287  1.00 42.75 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 37.092  -9.853  32.276  1.00 38.00 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 38.136  -8.810  32.439  1.00 34.82 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 35.904  -15.796 28.218  1.00 44.99 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 35.933  -16.409 26.878  1.00 48.65 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 34.577  -17.035 26.521  1.00 48.22 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 34.194  -17.003 25.358  1.00 47.74 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 37.113  -17.392 26.781  1.00 47.50 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 37.698  -17.483 25.361  1.00 44.16 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 38.955  -18.373 25.333  1.00 42.72 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 39.623  -18.371 23.950  1.00 38.03 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 40.833  -19.245 23.907  1.00 35.17 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? 33.844  -17.524 27.518  1.00 50.42 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? 32.477  -18.028 27.347  1.00 54.06 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? 31.465  -16.890 27.137  1.00 54.40 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? 30.659  -16.988 26.213  1.00 53.49 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? 32.102  -18.917 28.542  1.00 53.57 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? 32.775  -20.301 28.445  1.00 50.01 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? 32.452  -21.196 29.639  1.00 45.55 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? 32.108  -20.738 30.713  1.00 44.72 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? 32.572  -22.498 29.516  1.00 43.45 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? 31.567  -15.776 27.874  1.00 41.25 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? 30.698  -14.598 27.681  1.00 45.39 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? 30.839  -13.990 26.277  1.00 45.09 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? 29.837  -13.777 25.589  1.00 44.31 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? 31.018  -13.546 28.753  1.00 45.90 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? 30.471  -13.950 30.131  1.00 41.59 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? 30.945  -13.028 31.261  1.00 38.51 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? 30.289  -13.044 32.321  1.00 36.52 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? 32.015  -12.388 31.095  1.00 38.09 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 32.082  -13.840 25.768  1.00 46.32 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 32.324  -13.356 24.393  1.00 49.68 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 31.798  -14.305 23.305  1.00 50.69 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 31.402  -13.846 22.233  1.00 48.66 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 33.821  -13.071 24.197  1.00 48.00 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 34.189  -11.702 24.791  1.00 45.21 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 35.653  -11.334 24.508  1.00 43.00 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 36.593  -11.993 25.422  1.00 39.47 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 37.919  -11.880 25.386  1.00 36.82 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 38.533  -11.230 24.437  1.00 36.69 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 38.648  -12.426 26.321  1.00 35.54 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 31.772  -15.609 23.561  1.00 43.31 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 31.190  -16.581 22.631  1.00 48.47 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? 29.649  -16.562 22.645  1.00 48.69 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? 29.044  -16.847 21.614  1.00 47.63 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? 31.753  -17.983 22.931  1.00 46.62 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? 33.130  -18.227 22.326  1.00 40.92 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? 33.612  -17.526 21.448  1.00 39.09 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? 33.801  -19.277 22.740  1.00 36.39 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 29.012  -16.194 23.767  1.00 47.41 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 27.559  -15.996 23.839  1.00 50.78 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 27.120  -14.704 23.134  1.00 50.67 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 26.174  -14.749 22.339  1.00 48.61 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 27.089  -16.053 25.301  1.00 49.48 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 26.571  -17.423 25.705  1.00 47.51 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 25.228  -17.757 25.442  1.00 43.16 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 27.413  -18.362 26.328  1.00 42.99 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 24.732  -19.024 25.800  1.00 37.39 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 26.917  -19.631 26.685  1.00 38.73 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 25.574  -19.963 26.423  1.00 40.15 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? 27.852  -13.594 23.300  1.00 44.63 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? 27.586  -12.340 22.574  1.00 47.56 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? 27.763  -12.496 21.055  1.00 48.39 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? 26.920  -12.034 20.277  1.00 46.02 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? 28.505  -11.221 23.084  1.00 46.22 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? 28.007  -10.599 24.396  1.00 41.19 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? 28.872  -9.402  24.818  1.00 38.28 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? 28.294  -8.452  25.391  1.00 35.38 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? 30.098  -9.436  24.546  1.00 36.06 16  A 1 
ATOM 138  N N   . ASN A 1 17  ? 28.793  -13.213 20.598  1.00 46.65 17  A 1 
ATOM 139  C CA  . ASN A 1 17  ? 29.003  -13.475 19.167  1.00 49.85 17  A 1 
ATOM 140  C C   . ASN A 1 17  ? 27.989  -14.465 18.561  1.00 50.53 17  A 1 
ATOM 141  O O   . ASN A 1 17  ? 27.781  -14.451 17.344  1.00 48.23 17  A 1 
ATOM 142  C CB  . ASN A 1 17  ? 30.453  -13.944 18.945  1.00 47.85 17  A 1 
ATOM 143  C CG  . ASN A 1 17  ? 31.429  -12.798 18.734  1.00 42.35 17  A 1 
ATOM 144  O OD1 . ASN A 1 17  ? 31.093  -11.726 18.255  1.00 39.09 17  A 1 
ATOM 145  N ND2 . ASN A 1 17  ? 32.690  -13.001 19.023  1.00 37.07 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 27.336  -15.306 19.365  1.00 47.62 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 26.234  -16.179 18.921  1.00 52.26 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 24.914  -15.417 18.733  1.00 52.89 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 24.089  -15.840 17.924  1.00 50.60 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 26.074  -17.374 19.876  1.00 50.71 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 26.380  -18.710 19.184  1.00 46.56 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 26.241  -19.878 20.166  1.00 44.97 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 26.531  -21.216 19.465  1.00 39.56 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 26.411  -22.365 20.399  1.00 35.10 18  A 1 
ATOM 155  N N   . MET A 1 19  ? 24.734  -14.278 19.403  1.00 56.13 19  A 1 
ATOM 156  C CA  . MET A 1 19  ? 23.619  -13.360 19.153  1.00 59.84 19  A 1 
ATOM 157  C C   . MET A 1 19  ? 23.925  -12.432 17.971  1.00 63.35 19  A 1 
ATOM 158  O O   . MET A 1 19  ? 23.888  -11.206 18.078  1.00 60.74 19  A 1 
ATOM 159  C CB  . MET A 1 19  ? 23.231  -12.585 20.426  1.00 56.73 19  A 1 
ATOM 160  C CG  . MET A 1 19  ? 22.598  -13.497 21.478  1.00 50.26 19  A 1 
ATOM 161  S SD  . MET A 1 19  ? 21.822  -12.596 22.848  1.00 46.10 19  A 1 
ATOM 162  C CE  . MET A 1 19  ? 20.307  -11.990 22.063  1.00 41.94 19  A 1 
ATOM 163  N N   . ARG A 1 20  ? 24.217  -13.006 16.793  1.00 54.25 20  A 1 
ATOM 164  C CA  . ARG A 1 20  ? 24.158  -12.222 15.554  1.00 57.58 20  A 1 
ATOM 165  C C   . ARG A 1 20  ? 22.757  -11.620 15.489  1.00 59.17 20  A 1 
ATOM 166  O O   . ARG A 1 20  ? 21.782  -12.367 15.473  1.00 58.84 20  A 1 
ATOM 167  C CB  . ARG A 1 20  ? 24.439  -13.093 14.313  1.00 54.39 20  A 1 
ATOM 168  C CG  . ARG A 1 20  ? 25.909  -13.532 14.218  1.00 50.10 20  A 1 
ATOM 169  C CD  . ARG A 1 20  ? 26.152  -14.318 12.922  1.00 48.35 20  A 1 
ATOM 170  N NE  . ARG A 1 20  ? 27.550  -14.794 12.832  1.00 42.86 20  A 1 
ATOM 171  C CZ  . ARG A 1 20  ? 28.087  -15.491 11.834  1.00 40.54 20  A 1 
ATOM 172  N NH1 . ARG A 1 20  ? 27.400  -15.826 10.779  1.00 39.02 20  A 1 
ATOM 173  N NH2 . ARG A 1 20  ? 29.332  -15.868 11.891  1.00 36.47 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? 22.655  -10.284 15.457  1.00 57.53 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? 21.389  -9.575  15.240  1.00 61.74 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? 20.756  -10.121 13.959  1.00 64.04 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? 21.155  -9.751  12.850  1.00 62.14 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? 21.612  -8.050  15.149  1.00 57.73 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? 21.851  -7.388  16.515  1.00 52.21 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? 22.060  -5.870  16.372  1.00 50.86 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? 22.255  -5.226  17.753  1.00 45.47 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? 22.564  -3.776  17.680  1.00 40.68 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? 19.811  -11.046 14.109  1.00 62.78 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? 19.036  -11.565 12.988  1.00 65.95 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? 18.285  -10.372 12.406  1.00 68.09 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? 17.666  -9.608  13.152  1.00 64.65 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? 18.091  -12.698 13.426  1.00 62.59 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? 17.303  -13.264 12.235  1.00 55.11 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? 18.872  -13.863 14.053  1.00 57.58 22  A 1 
ATOM 190  N N   . LYS A 1 23  ? 18.385  -10.177 11.080  1.00 67.24 23  A 1 
ATOM 191  C CA  . LYS A 1 23  ? 17.616  -9.117  10.417  1.00 71.09 23  A 1 
ATOM 192  C C   . LYS A 1 23  ? 16.145  -9.259  10.832  1.00 72.45 23  A 1 
ATOM 193  O O   . LYS A 1 23  ? 15.630  -10.381 10.779  1.00 70.49 23  A 1 
ATOM 194  C CB  . LYS A 1 23  ? 17.758  -9.188  8.887   1.00 68.45 23  A 1 
ATOM 195  C CG  . LYS A 1 23  ? 19.144  -8.732  8.396   1.00 61.00 23  A 1 
ATOM 196  C CD  . LYS A 1 23  ? 19.217  -8.747  6.861   1.00 59.62 23  A 1 
ATOM 197  C CE  . LYS A 1 23  ? 20.595  -8.264  6.384   1.00 52.86 23  A 1 
ATOM 198  N NZ  . LYS A 1 23  ? 20.721  -8.276  4.897   1.00 46.92 23  A 1 
ATOM 199  N N   . PRO A 1 24  ? 15.472  -8.171  11.240  1.00 66.46 24  A 1 
ATOM 200  C CA  . PRO A 1 24  ? 14.085  -8.253  11.675  1.00 68.36 24  A 1 
ATOM 201  C C   . PRO A 1 24  ? 13.236  -8.868  10.558  1.00 70.87 24  A 1 
ATOM 202  O O   . PRO A 1 24  ? 13.272  -8.421  9.408   1.00 70.09 24  A 1 
ATOM 203  C CB  . PRO A 1 24  ? 13.677  -6.819  12.035  1.00 65.87 24  A 1 
ATOM 204  C CG  . PRO A 1 24  ? 14.690  -5.950  11.286  1.00 64.17 24  A 1 
ATOM 205  C CD  . PRO A 1 24  ? 15.947  -6.803  11.256  1.00 68.84 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? 12.508  -9.936  10.884  1.00 67.84 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? 11.584  -10.570 9.942   1.00 70.63 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? 10.515  -9.544  9.552   1.00 72.33 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? 10.017  -8.811  10.408  1.00 68.97 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? 10.965  -11.849 10.538  1.00 66.94 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? 11.994  -12.985 10.726  1.00 59.30 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? 11.316  -14.278 11.222  1.00 57.00 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? 12.330  -15.421 11.392  1.00 49.19 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? 11.680  -16.688 11.842  1.00 40.49 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? 10.166  -9.492  8.257   1.00 72.53 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? 9.041   -8.667  7.793   1.00 73.98 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? 7.787   -9.069  8.579   1.00 75.98 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? 7.511   -10.259 8.720   1.00 71.77 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? 8.813   -8.816  6.280   1.00 69.50 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? 9.896   -8.128  5.427   1.00 62.11 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? 9.557   -8.226  3.930   1.00 59.72 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? 10.599  -7.510  3.059   1.00 53.47 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? 10.273  -7.589  1.606   1.00 46.53 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? 7.051   -8.081  9.091   1.00 73.61 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? 5.778   -8.325  9.780   1.00 74.94 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? 4.823   -9.033  8.815   1.00 77.70 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? 4.630   -8.567  7.695   1.00 75.54 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? 5.165   -7.014  10.305  1.00 71.09 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? 5.993   -6.382  11.436  1.00 63.06 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? 5.299   -5.120  11.969  1.00 62.25 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? 6.080   -4.474  13.045  1.00 53.87 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? 5.748   -3.368  13.703  1.00 50.22 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? 4.652   -2.710  13.449  1.00 46.76 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? 6.525   -2.897  14.639  1.00 42.45 27  A 1 
ATOM 235  N N   . GLN A 1 28  ? 4.256   -10.151 9.246   1.00 81.42 28  A 1 
ATOM 236  C CA  . GLN A 1 28  ? 3.205   -10.837 8.507   1.00 83.11 28  A 1 
ATOM 237  C C   . GLN A 1 28  ? 1.882   -10.098 8.728   1.00 86.29 28  A 1 
ATOM 238  O O   . GLN A 1 28  ? 1.574   -9.678  9.846   1.00 81.60 28  A 1 
ATOM 239  C CB  . GLN A 1 28  ? 3.130   -12.310 8.927   1.00 79.20 28  A 1 
ATOM 240  C CG  . GLN A 1 28  ? 4.399   -13.087 8.508   1.00 66.79 28  A 1 
ATOM 241  C CD  . GLN A 1 28  ? 4.353   -14.566 8.899   1.00 62.26 28  A 1 
ATOM 242  O OE1 . GLN A 1 28  ? 3.437   -15.045 9.535   1.00 57.59 28  A 1 
ATOM 243  N NE2 . GLN A 1 28  ? 5.352   -15.349 8.551   1.00 51.96 28  A 1 
ATOM 244  N N   . ILE A 1 29  ? 1.140   -9.884  7.641   1.00 82.65 29  A 1 
ATOM 245  C CA  . ILE A 1 29  ? -0.188  -9.275  7.693   1.00 85.90 29  A 1 
ATOM 246  C C   . ILE A 1 29  ? -1.177  -10.404 7.964   1.00 88.17 29  A 1 
ATOM 247  O O   . ILE A 1 29  ? -1.306  -11.313 7.146   1.00 81.80 29  A 1 
ATOM 248  C CB  . ILE A 1 29  ? -0.493  -8.498  6.396   1.00 83.25 29  A 1 
ATOM 249  C CG1 . ILE A 1 29  ? 0.556   -7.378  6.186   1.00 75.48 29  A 1 
ATOM 250  C CG2 . ILE A 1 29  ? -1.911  -7.906  6.458   1.00 73.10 29  A 1 
ATOM 251  C CD1 . ILE A 1 29  ? 0.440   -6.668  4.833   1.00 67.83 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? -1.830  -10.362 9.114   1.00 78.27 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? -2.871  -11.320 9.472   1.00 77.92 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? -4.169  -10.985 8.727   1.00 80.01 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? -4.414  -9.804  8.452   1.00 77.66 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? -3.073  -11.321 11.000  1.00 75.26 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? -1.841  -11.783 11.806  1.00 70.79 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? -2.117  -11.632 13.305  1.00 66.21 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? -1.466  -13.244 11.526  1.00 66.03 30  A 1 
ATOM 260  N N   . PRO A 1 31  ? -4.999  -11.993 8.383   1.00 80.94 31  A 1 
ATOM 261  C CA  . PRO A 1 31  ? -6.328  -11.759 7.842   1.00 80.87 31  A 1 
ATOM 262  C C   . PRO A 1 31  ? -7.208  -11.005 8.846   1.00 83.08 31  A 1 
ATOM 263  O O   . PRO A 1 31  ? -6.956  -11.025 10.053  1.00 76.75 31  A 1 
ATOM 264  C CB  . PRO A 1 31  ? -6.876  -13.148 7.507   1.00 77.96 31  A 1 
ATOM 265  C CG  . PRO A 1 31  ? -6.156  -14.070 8.490   1.00 76.84 31  A 1 
ATOM 266  C CD  . PRO A 1 31  ? -4.783  -13.414 8.623   1.00 81.71 31  A 1 
ATOM 267  N N   . ASP A 1 32  ? -8.220  -10.304 8.346   1.00 83.24 32  A 1 
ATOM 268  C CA  . ASP A 1 32  ? -9.169  -9.602  9.213   1.00 82.40 32  A 1 
ATOM 269  C C   . ASP A 1 32  ? -10.077 -10.599 9.965   1.00 83.93 32  A 1 
ATOM 270  O O   . ASP A 1 32  ? -10.310 -11.708 9.488   1.00 78.78 32  A 1 
ATOM 271  C CB  . ASP A 1 32  ? -9.958  -8.564  8.409   1.00 76.76 32  A 1 
ATOM 272  C CG  . ASP A 1 32  ? -11.178 -9.182  7.739   1.00 74.85 32  A 1 
ATOM 273  O OD1 . ASP A 1 32  ? -10.979 -9.882  6.733   1.00 65.10 32  A 1 
ATOM 274  O OD2 . ASP A 1 32  ? -12.293 -8.983  8.256   1.00 71.19 32  A 1 
ATOM 275  N N   . PRO A 1 33  ? -10.586 -10.237 11.160  1.00 83.98 33  A 1 
ATOM 276  C CA  . PRO A 1 33  ? -11.317 -11.177 12.008  1.00 81.66 33  A 1 
ATOM 277  C C   . PRO A 1 33  ? -12.732 -11.520 11.522  1.00 84.84 33  A 1 
ATOM 278  O O   . PRO A 1 33  ? -13.298 -12.496 12.000  1.00 79.05 33  A 1 
ATOM 279  C CB  . PRO A 1 33  ? -11.346 -10.506 13.389  1.00 78.96 33  A 1 
ATOM 280  C CG  . PRO A 1 33  ? -11.256 -9.017  13.068  1.00 77.92 33  A 1 
ATOM 281  C CD  . PRO A 1 33  ? -10.343 -8.985  11.848  1.00 81.07 33  A 1 
ATOM 282  N N   . VAL A 1 34  ? -13.327 -10.729 10.619  1.00 84.67 34  A 1 
ATOM 283  C CA  . VAL A 1 34  ? -14.726 -10.899 10.189  1.00 84.69 34  A 1 
ATOM 284  C C   . VAL A 1 34  ? -14.814 -11.661 8.867   1.00 86.30 34  A 1 
ATOM 285  O O   . VAL A 1 34  ? -15.584 -12.611 8.758   1.00 81.31 34  A 1 
ATOM 286  C CB  . VAL A 1 34  ? -15.448 -9.538  10.097  1.00 83.31 34  A 1 
ATOM 287  C CG1 . VAL A 1 34  ? -16.906 -9.685  9.637   1.00 76.45 34  A 1 
ATOM 288  C CG2 . VAL A 1 34  ? -15.467 -8.839  11.466  1.00 76.74 34  A 1 
ATOM 289  N N   . PHE A 1 35  ? -14.027 -11.256 7.866   1.00 83.22 35  A 1 
ATOM 290  C CA  . PHE A 1 35  ? -14.081 -11.806 6.509   1.00 81.99 35  A 1 
ATOM 291  C C   . PHE A 1 35  ? -12.917 -12.756 6.187   1.00 85.28 35  A 1 
ATOM 292  O O   . PHE A 1 35  ? -12.947 -13.419 5.148   1.00 78.73 35  A 1 
ATOM 293  C CB  . PHE A 1 35  ? -14.155 -10.652 5.504   1.00 80.27 35  A 1 
ATOM 294  C CG  . PHE A 1 35  ? -15.322 -9.704  5.705   1.00 81.47 35  A 1 
ATOM 295  C CD1 . PHE A 1 35  ? -16.636 -10.142 5.446   1.00 75.80 35  A 1 
ATOM 296  C CD2 . PHE A 1 35  ? -15.101 -8.387  6.145   1.00 76.37 35  A 1 
ATOM 297  C CE1 . PHE A 1 35  ? -17.720 -9.264  5.622   1.00 72.96 35  A 1 
ATOM 298  C CE2 . PHE A 1 35  ? -16.187 -7.508  6.321   1.00 74.74 35  A 1 
ATOM 299  C CZ  . PHE A 1 35  ? -17.497 -7.947  6.057   1.00 77.73 35  A 1 
ATOM 300  N N   . GLY A 1 36  ? -11.890 -12.814 7.029   1.00 84.33 36  A 1 
ATOM 301  C CA  . GLY A 1 36  ? -10.703 -13.637 6.791   1.00 84.71 36  A 1 
ATOM 302  C C   . GLY A 1 36  ? -9.827  -13.156 5.624   1.00 86.75 36  A 1 
ATOM 303  O O   . GLY A 1 36  ? -9.056  -13.944 5.070   1.00 81.69 36  A 1 
ATOM 304  N N   . ASP A 1 37  ? -9.931  -11.870 5.228   1.00 87.16 37  A 1 
ATOM 305  C CA  . ASP A 1 37  ? -9.240  -11.331 4.052   1.00 88.77 37  A 1 
ATOM 306  C C   . ASP A 1 37  ? -8.043  -10.435 4.432   1.00 90.00 37  A 1 
ATOM 307  O O   . ASP A 1 37  ? -8.140  -9.448  5.166   1.00 84.62 37  A 1 
ATOM 308  C CB  . ASP A 1 37  ? -10.244 -10.625 3.120   1.00 85.55 37  A 1 
ATOM 309  C CG  . ASP A 1 37  ? -9.698  -10.399 1.699   1.00 81.55 37  A 1 
ATOM 310  O OD1 . ASP A 1 37  ? -8.461  -10.248 1.529   1.00 75.28 37  A 1 
ATOM 311  O OD2 . ASP A 1 37  ? -10.512 -10.373 0.750   1.00 76.25 37  A 1 
ATOM 312  N N   . THR A 1 38  ? -6.882  -10.749 3.864   1.00 89.61 38  A 1 
ATOM 313  C CA  . THR A 1 38  ? -5.660  -9.942  4.052   1.00 89.93 38  A 1 
ATOM 314  C C   . THR A 1 38  ? -5.722  -8.576  3.352   1.00 90.85 38  A 1 
ATOM 315  O O   . THR A 1 38  ? -5.013  -7.647  3.763   1.00 87.75 38  A 1 
ATOM 316  C CB  . THR A 1 38  ? -4.412  -10.695 3.572   1.00 88.21 38  A 1 
ATOM 317  O OG1 . THR A 1 38  ? -4.516  -11.020 2.205   1.00 77.35 38  A 1 
ATOM 318  C CG2 . THR A 1 38  ? -4.166  -11.991 4.341   1.00 77.41 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? -6.556  -8.419  2.299   1.00 89.92 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? -6.762  -7.126  1.623   1.00 90.78 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? -7.468  -6.133  2.542   1.00 92.19 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? -7.043  -4.979  2.607   1.00 90.07 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? -7.555  -7.292  0.316   1.00 89.05 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? -6.793  -8.077  -0.760  1.00 78.64 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? -7.648  -8.181  -2.029  1.00 78.76 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? -6.915  -8.838  -3.132  1.00 69.52 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? -7.395  -9.081  -4.344  1.00 62.26 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? -8.619  -8.781  -4.684  1.00 58.39 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? -6.644  -9.631  -5.252  1.00 52.05 39  A 1 
ATOM 330  N N   . VAL A 1 40  ? -8.457  -6.600  3.304   1.00 88.78 40  A 1 
ATOM 331  C CA  . VAL A 1 40  ? -9.151  -5.780  4.309   1.00 89.87 40  A 1 
ATOM 332  C C   . VAL A 1 40  ? -8.159  -5.273  5.352   1.00 90.99 40  A 1 
ATOM 333  O O   . VAL A 1 40  ? -8.070  -4.067  5.580   1.00 89.97 40  A 1 
ATOM 334  C CB  . VAL A 1 40  ? -10.300 -6.561  4.975   1.00 89.49 40  A 1 
ATOM 335  C CG1 . VAL A 1 40  ? -10.949 -5.743  6.101   1.00 83.35 40  A 1 
ATOM 336  C CG2 . VAL A 1 40  ? -11.382 -6.916  3.951   1.00 82.14 40  A 1 
ATOM 337  N N   . THR A 1 41  ? -7.323  -6.149  5.911   1.00 91.69 41  A 1 
ATOM 338  C CA  . THR A 1 41  ? -6.300  -5.722  6.885   1.00 91.24 41  A 1 
ATOM 339  C C   . THR A 1 41  ? -5.322  -4.703  6.294   1.00 91.47 41  A 1 
ATOM 340  O O   . THR A 1 41  ? -4.957  -3.737  6.968   1.00 90.29 41  A 1 
ATOM 341  C CB  . THR A 1 41  ? -5.518  -6.921  7.426   1.00 90.24 41  A 1 
ATOM 342  O OG1 . THR A 1 41  ? -6.395  -7.863  7.973   1.00 78.82 41  A 1 
ATOM 343  C CG2 . THR A 1 41  ? -4.562  -6.529  8.555   1.00 79.09 41  A 1 
ATOM 344  N N   . ARG A 1 42  ? -4.896  -4.878  5.032   1.00 92.88 42  A 1 
ATOM 345  C CA  . ARG A 1 42  ? -4.040  -3.896  4.336   1.00 92.21 42  A 1 
ATOM 346  C C   . ARG A 1 42  ? -4.739  -2.545  4.177   1.00 92.91 42  A 1 
ATOM 347  O O   . ARG A 1 42  ? -4.127  -1.519  4.467   1.00 91.87 42  A 1 
ATOM 348  C CB  . ARG A 1 42  ? -3.577  -4.440  2.971   1.00 91.36 42  A 1 
ATOM 349  C CG  . ARG A 1 42  ? -2.446  -5.471  3.132   1.00 83.73 42  A 1 
ATOM 350  C CD  . ARG A 1 42  ? -1.867  -5.922  1.784   1.00 82.11 42  A 1 
ATOM 351  N NE  . ARG A 1 42  ? -2.719  -6.906  1.090   1.00 73.09 42  A 1 
ATOM 352  C CZ  . ARG A 1 42  ? -2.616  -7.217  -0.204  1.00 66.69 42  A 1 
ATOM 353  N NH1 . ARG A 1 42  ? -1.713  -6.699  -0.977  1.00 60.18 42  A 1 
ATOM 354  N NH2 . ARG A 1 42  ? -3.424  -8.060  -0.769  1.00 56.23 42  A 1 
ATOM 355  N N   . PHE A 1 43  ? -6.004  -2.555  3.783   1.00 91.44 43  A 1 
ATOM 356  C CA  . PHE A 1 43  ? -6.802  -1.338  3.654   1.00 92.09 43  A 1 
ATOM 357  C C   . PHE A 1 43  ? -6.973  -0.620  4.998   1.00 93.26 43  A 1 
ATOM 358  O O   . PHE A 1 43  ? -6.684  0.572   5.100   1.00 92.16 43  A 1 
ATOM 359  C CB  . PHE A 1 43  ? -8.156  -1.697  3.039   1.00 92.69 43  A 1 
ATOM 360  C CG  . PHE A 1 43  ? -8.996  -0.474  2.745   1.00 93.81 43  A 1 
ATOM 361  C CD1 . PHE A 1 43  ? -9.947  -0.021  3.679   1.00 88.42 43  A 1 
ATOM 362  C CD2 . PHE A 1 43  ? -8.811  0.226   1.540   1.00 87.95 43  A 1 
ATOM 363  C CE1 . PHE A 1 43  ? -10.712 1.123   3.398   1.00 87.68 43  A 1 
ATOM 364  C CE2 . PHE A 1 43  ? -9.577  1.368   1.261   1.00 87.22 43  A 1 
ATOM 365  C CZ  . PHE A 1 43  ? -10.529 1.816   2.188   1.00 93.33 43  A 1 
ATOM 366  N N   . VAL A 1 44  ? -7.341  -1.349  6.047   1.00 92.16 44  A 1 
ATOM 367  C CA  . VAL A 1 44  ? -7.493  -0.806  7.407   1.00 91.85 44  A 1 
ATOM 368  C C   . VAL A 1 44  ? -6.179  -0.226  7.933   1.00 92.08 44  A 1 
ATOM 369  O O   . VAL A 1 44  ? -6.187  0.839   8.550   1.00 90.75 44  A 1 
ATOM 370  C CB  . VAL A 1 44  ? -8.053  -1.881  8.354   1.00 91.39 44  A 1 
ATOM 371  C CG1 . VAL A 1 44  ? -8.038  -1.420  9.817   1.00 84.82 44  A 1 
ATOM 372  C CG2 . VAL A 1 44  ? -9.505  -2.200  7.989   1.00 85.35 44  A 1 
ATOM 373  N N   . ASN A 1 45  ? -5.042  -0.844  7.636   1.00 92.52 45  A 1 
ATOM 374  C CA  . ASN A 1 45  ? -3.740  -0.276  7.998   1.00 91.79 45  A 1 
ATOM 375  C C   . ASN A 1 45  ? -3.470  1.073   7.299   1.00 91.82 45  A 1 
ATOM 376  O O   . ASN A 1 45  ? -2.802  1.925   7.880   1.00 89.33 45  A 1 
ATOM 377  C CB  . ASN A 1 45  ? -2.627  -1.277  7.670   1.00 89.99 45  A 1 
ATOM 378  C CG  . ASN A 1 45  ? -2.568  -2.494  8.582   1.00 86.60 45  A 1 
ATOM 379  O OD1 . ASN A 1 45  ? -3.002  -2.520  9.723   1.00 78.83 45  A 1 
ATOM 380  N ND2 . ASN A 1 45  ? -1.949  -3.556  8.109   1.00 80.21 45  A 1 
ATOM 381  N N   . HIS A 1 46  ? -3.969  1.286   6.073   1.00 93.41 46  A 1 
ATOM 382  C CA  . HIS A 1 46  ? -3.882  2.579   5.385   1.00 93.09 46  A 1 
ATOM 383  C C   . HIS A 1 46  ? -4.916  3.594   5.892   1.00 93.72 46  A 1 
ATOM 384  O O   . HIS A 1 46  ? -4.644  4.800   5.885   1.00 91.08 46  A 1 
ATOM 385  C CB  . HIS A 1 46  ? -4.031  2.368   3.868   1.00 92.43 46  A 1 
ATOM 386  C CG  . HIS A 1 46  ? -2.846  1.687   3.232   1.00 91.72 46  A 1 
ATOM 387  N ND1 . HIS A 1 46  ? -1.528  2.050   3.407   1.00 80.29 46  A 1 
ATOM 388  C CD2 . HIS A 1 46  ? -2.854  0.627   2.370   1.00 81.19 46  A 1 
ATOM 389  C CE1 . HIS A 1 46  ? -0.765  1.221   2.677   1.00 82.73 46  A 1 
ATOM 390  N NE2 . HIS A 1 46  ? -1.532  0.343   2.017   1.00 85.08 46  A 1 
ATOM 391  N N   . LEU A 1 47  ? -6.088  3.126   6.331   1.00 91.49 47  A 1 
ATOM 392  C CA  . LEU A 1 47  ? -7.149  3.953   6.907   1.00 91.61 47  A 1 
ATOM 393  C C   . LEU A 1 47  ? -6.797  4.454   8.313   1.00 91.88 47  A 1 
ATOM 394  O O   . LEU A 1 47  ? -7.202  5.550   8.695   1.00 88.46 47  A 1 
ATOM 395  C CB  . LEU A 1 47  ? -8.445  3.118   6.916   1.00 91.62 47  A 1 
ATOM 396  C CG  . LEU A 1 47  ? -9.689  3.864   7.431   1.00 91.09 47  A 1 
ATOM 397  C CD1 . LEU A 1 47  ? -10.050 5.063   6.543   1.00 86.59 47  A 1 
ATOM 398  C CD2 . LEU A 1 47  ? -10.881 2.911   7.453   1.00 86.71 47  A 1 
ATOM 399  N N   . MET A 1 48  ? -6.039  3.647   9.060   1.00 92.28 48  A 1 
ATOM 400  C CA  . MET A 1 48  ? -5.646  3.910   10.442  1.00 91.02 48  A 1 
ATOM 401  C C   . MET A 1 48  ? -4.997  5.284   10.594  1.00 90.35 48  A 1 
ATOM 402  O O   . MET A 1 48  ? -4.096  5.660   9.838   1.00 84.95 48  A 1 
ATOM 403  C CB  . MET A 1 48  ? -4.700  2.792   10.902  1.00 87.02 48  A 1 
ATOM 404  C CG  . MET A 1 48  ? -4.311  2.902   12.378  1.00 81.81 48  A 1 
ATOM 405  S SD  . MET A 1 48  ? -3.242  1.553   12.955  1.00 79.11 48  A 1 
ATOM 406  C CE  . MET A 1 48  ? -1.715  1.935   12.065  1.00 71.10 48  A 1 
ATOM 407  N N   . TYR A 1 49  ? -5.438  6.013   11.623  1.00 87.01 49  A 1 
ATOM 408  C CA  . TYR A 1 49  ? -4.877  7.282   12.062  1.00 85.50 49  A 1 
ATOM 409  C C   . TYR A 1 49  ? -4.406  7.145   13.515  1.00 85.56 49  A 1 
ATOM 410  O O   . TYR A 1 49  ? -5.042  6.450   14.305  1.00 77.99 49  A 1 
ATOM 411  C CB  . TYR A 1 49  ? -5.926  8.382   11.870  1.00 81.33 49  A 1 
ATOM 412  C CG  . TYR A 1 49  ? -5.349  9.779   11.930  1.00 78.75 49  A 1 
ATOM 413  C CD1 . TYR A 1 49  ? -5.482  10.546  13.100  1.00 73.03 49  A 1 
ATOM 414  C CD2 . TYR A 1 49  ? -4.665  10.306  10.818  1.00 71.23 49  A 1 
ATOM 415  C CE1 . TYR A 1 49  ? -4.920  11.837  13.161  1.00 68.13 49  A 1 
ATOM 416  C CE2 . TYR A 1 49  ? -4.094  11.595  10.875  1.00 69.29 49  A 1 
ATOM 417  C CZ  . TYR A 1 49  ? -4.224  12.358  12.056  1.00 67.78 49  A 1 
ATOM 418  O OH  . TYR A 1 49  ? -3.656  13.591  12.125  1.00 64.76 49  A 1 
ATOM 419  N N   . ASP A 1 50  ? -3.255  7.735   13.859  1.00 83.62 50  A 1 
ATOM 420  C CA  . ASP A 1 50  ? -2.660  7.716   15.208  1.00 85.42 50  A 1 
ATOM 421  C C   . ASP A 1 50  ? -2.555  6.328   15.881  1.00 86.66 50  A 1 
ATOM 422  O O   . ASP A 1 50  ? -2.708  6.182   17.096  1.00 78.87 50  A 1 
ATOM 423  C CB  . ASP A 1 50  ? -3.341  8.763   16.105  1.00 81.41 50  A 1 
ATOM 424  C CG  . ASP A 1 50  ? -3.149  10.192  15.604  1.00 74.05 50  A 1 
ATOM 425  O OD1 . ASP A 1 50  ? -2.192  10.419  14.826  1.00 69.11 50  A 1 
ATOM 426  O OD2 . ASP A 1 50  ? -3.974  11.038  16.001  1.00 69.88 50  A 1 
ATOM 427  N N   . GLY A 1 51  ? -2.337  5.271   15.105  1.00 85.16 51  A 1 
ATOM 428  C CA  . GLY A 1 51  ? -2.182  3.913   15.641  1.00 85.05 51  A 1 
ATOM 429  C C   . GLY A 1 51  ? -3.475  3.252   16.149  1.00 87.39 51  A 1 
ATOM 430  O O   . GLY A 1 51  ? -3.421  2.117   16.627  1.00 83.16 51  A 1 
ATOM 431  N N   . LYS A 1 52  ? -4.640  3.896   16.016  1.00 88.09 52  A 1 
ATOM 432  C CA  . LYS A 1 52  ? -5.945  3.408   16.499  1.00 89.42 52  A 1 
ATOM 433  C C   . LYS A 1 52  ? -6.548  2.373   15.541  1.00 90.06 52  A 1 
ATOM 434  O O   . LYS A 1 52  ? -7.450  2.665   14.758  1.00 86.54 52  A 1 
ATOM 435  C CB  . LYS A 1 52  ? -6.890  4.591   16.746  1.00 87.51 52  A 1 
ATOM 436  C CG  . LYS A 1 52  ? -6.380  5.519   17.857  1.00 85.08 52  A 1 
ATOM 437  C CD  . LYS A 1 52  ? -7.346  6.691   18.063  1.00 81.16 52  A 1 
ATOM 438  C CE  . LYS A 1 52  ? -6.786  7.634   19.130  1.00 76.39 52  A 1 
ATOM 439  N NZ  . LYS A 1 52  ? -7.641  8.833   19.313  1.00 67.17 52  A 1 
ATOM 440  N N   . LYS A 1 53  ? -6.034  1.140   15.595  1.00 90.67 53  A 1 
ATOM 441  C CA  . LYS A 1 53  ? -6.426  0.063   14.674  1.00 91.19 53  A 1 
ATOM 442  C C   . LYS A 1 53  ? -7.881  -0.384  14.852  1.00 92.66 53  A 1 
ATOM 443  O O   . LYS A 1 53  ? -8.567  -0.552  13.851  1.00 90.45 53  A 1 
ATOM 444  C CB  . LYS A 1 53  ? -5.436  -1.107  14.803  1.00 87.92 53  A 1 
ATOM 445  C CG  . LYS A 1 53  ? -5.622  -2.119  13.665  1.00 81.71 53  A 1 
ATOM 446  C CD  . LYS A 1 53  ? -4.555  -3.216  13.702  1.00 78.03 53  A 1 
ATOM 447  C CE  . LYS A 1 53  ? -4.789  -4.157  12.518  1.00 71.84 53  A 1 
ATOM 448  N NZ  . LYS A 1 53  ? -3.815  -5.278  12.483  1.00 66.08 53  A 1 
ATOM 449  N N   . SER A 1 54  ? -8.358  -0.529  16.089  1.00 90.93 54  A 1 
ATOM 450  C CA  . SER A 1 54  ? -9.749  -0.926  16.374  1.00 91.30 54  A 1 
ATOM 451  C C   . SER A 1 54  ? -10.742 0.069   15.779  1.00 92.30 54  A 1 
ATOM 452  O O   . SER A 1 54  ? -11.572 -0.315  14.967  1.00 90.63 54  A 1 
ATOM 453  C CB  . SER A 1 54  ? -9.975  -1.072  17.883  1.00 89.66 54  A 1 
ATOM 454  O OG  . SER A 1 54  ? -8.983  -1.927  18.426  1.00 78.68 54  A 1 
ATOM 455  N N   . THR A 1 55  ? -10.547 1.365   16.032  1.00 92.23 55  A 1 
ATOM 456  C CA  . THR A 1 55  ? -11.372 2.434   15.445  1.00 92.57 55  A 1 
ATOM 457  C C   . THR A 1 55  ? -11.366 2.408   13.914  1.00 93.53 55  A 1 
ATOM 458  O O   . THR A 1 55  ? -12.381 2.679   13.282  1.00 92.19 55  A 1 
ATOM 459  C CB  . THR A 1 55  ? -10.868 3.805   15.912  1.00 91.72 55  A 1 
ATOM 460  O OG1 . THR A 1 55  ? -10.638 3.806   17.308  1.00 82.38 55  A 1 
ATOM 461  C CG2 . THR A 1 55  ? -11.831 4.940   15.607  1.00 80.88 55  A 1 
ATOM 462  N N   . ALA A 1 56  ? -10.234 2.070   13.283  1.00 91.96 56  A 1 
ATOM 463  C CA  . ALA A 1 56  ? -10.160 1.960   11.829  1.00 92.17 56  A 1 
ATOM 464  C C   . ALA A 1 56  ? -10.970 0.767   11.290  1.00 93.18 56  A 1 
ATOM 465  O O   . ALA A 1 56  ? -11.594 0.894   10.240  1.00 92.49 56  A 1 
ATOM 466  C CB  . ALA A 1 56  ? -8.690  1.907   11.415  1.00 91.85 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? -11.001 -0.370  12.008  1.00 92.03 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? -11.892 -1.484  11.684  1.00 91.89 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? -13.363 -1.090  11.843  1.00 92.64 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? -14.147 -1.325  10.925  1.00 91.87 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? -11.562 -2.715  12.540  1.00 90.91 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? -10.443 -3.579  11.991  1.00 90.36 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? -10.651 -4.313  10.813  1.00 86.35 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? -9.218  -3.694  12.665  1.00 86.69 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? -9.641  -5.150  10.304  1.00 85.49 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? -8.205  -4.533  12.159  1.00 85.45 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? -8.419  -5.260  10.978  1.00 87.61 57  A 1 
ATOM 478  N N   . ASP A 1 58  ? -13.725 -0.411  12.935  1.00 93.85 58  A 1 
ATOM 479  C CA  . ASP A 1 58  ? -15.101 0.037   13.173  1.00 93.71 58  A 1 
ATOM 480  C C   . ASP A 1 58  ? -15.592 0.977   12.064  1.00 94.36 58  A 1 
ATOM 481  O O   . ASP A 1 58  ? -16.706 0.828   11.553  1.00 93.65 58  A 1 
ATOM 482  C CB  . ASP A 1 58  ? -15.201 0.750   14.532  1.00 92.51 58  A 1 
ATOM 483  C CG  . ASP A 1 58  ? -14.812 -0.131  15.723  1.00 84.70 58  A 1 
ATOM 484  O OD1 . ASP A 1 58  ? -15.017 -1.359  15.633  1.00 78.12 58  A 1 
ATOM 485  O OD2 . ASP A 1 58  ? -14.278 0.447   16.701  1.00 78.53 58  A 1 
ATOM 486  N N   . ILE A 1 59  ? -14.736 1.922   11.628  1.00 93.55 59  A 1 
ATOM 487  C CA  . ILE A 1 59  ? -15.027 2.815   10.496  1.00 93.70 59  A 1 
ATOM 488  C C   . ILE A 1 59  ? -15.252 2.008   9.215   1.00 94.65 59  A 1 
ATOM 489  O O   . ILE A 1 59  ? -16.202 2.284   8.479   1.00 94.02 59  A 1 
ATOM 490  C CB  . ILE A 1 59  ? -13.893 3.854   10.311  1.00 93.14 59  A 1 
ATOM 491  C CG1 . ILE A 1 59  ? -13.889 4.869   11.477  1.00 91.13 59  A 1 
ATOM 492  C CG2 . ILE A 1 59  ? -14.029 4.616   8.979   1.00 90.94 59  A 1 
ATOM 493  C CD1 . ILE A 1 59  ? -12.589 5.680   11.583  1.00 87.11 59  A 1 
ATOM 494  N N   . PHE A 1 60  ? -14.397 1.017   8.933   1.00 93.56 60  A 1 
ATOM 495  C CA  . PHE A 1 60  ? -14.505 0.203   7.727   1.00 93.60 60  A 1 
ATOM 496  C C   . PHE A 1 60  ? -15.787 -0.641  7.716   1.00 94.49 60  A 1 
ATOM 497  O O   . PHE A 1 60  ? -16.540 -0.581  6.745   1.00 94.24 60  A 1 
ATOM 498  C CB  . PHE A 1 60  ? -13.250 -0.664  7.584   1.00 93.41 60  A 1 
ATOM 499  C CG  . PHE A 1 60  ? -13.283 -1.555  6.359   1.00 93.71 60  A 1 
ATOM 500  C CD1 . PHE A 1 60  ? -13.549 -2.931  6.488   1.00 88.61 60  A 1 
ATOM 501  C CD2 . PHE A 1 60  ? -13.086 -1.000  5.082   1.00 88.94 60  A 1 
ATOM 502  C CE1 . PHE A 1 60  ? -13.607 -3.746  5.345   1.00 88.46 60  A 1 
ATOM 503  C CE2 . PHE A 1 60  ? -13.149 -1.816  3.937   1.00 88.55 60  A 1 
ATOM 504  C CZ  . PHE A 1 60  ? -13.407 -3.190  4.069   1.00 92.72 60  A 1 
ATOM 505  N N   . TYR A 1 61  ? -16.090 -1.364  8.800   1.00 93.99 61  A 1 
ATOM 506  C CA  . TYR A 1 61  ? -17.305 -2.181  8.882   1.00 93.31 61  A 1 
ATOM 507  C C   . TYR A 1 61  ? -18.576 -1.328  8.861   1.00 93.55 61  A 1 
ATOM 508  O O   . TYR A 1 61  ? -19.527 -1.654  8.150   1.00 92.83 61  A 1 
ATOM 509  C CB  . TYR A 1 61  ? -17.253 -3.066  10.133  1.00 92.74 61  A 1 
ATOM 510  C CG  . TYR A 1 61  ? -16.098 -4.056  10.186  1.00 92.17 61  A 1 
ATOM 511  C CD1 . TYR A 1 61  ? -15.729 -4.804  9.049   1.00 87.40 61  A 1 
ATOM 512  C CD2 . TYR A 1 61  ? -15.399 -4.250  11.394  1.00 87.63 61  A 1 
ATOM 513  C CE1 . TYR A 1 61  ? -14.663 -5.722  9.112   1.00 86.73 61  A 1 
ATOM 514  C CE2 . TYR A 1 61  ? -14.336 -5.170  11.465  1.00 86.44 61  A 1 
ATOM 515  C CZ  . TYR A 1 61  ? -13.965 -5.904  10.324  1.00 88.70 61  A 1 
ATOM 516  O OH  . TYR A 1 61  ? -12.933 -6.791  10.394  1.00 86.83 61  A 1 
ATOM 517  N N   . SER A 1 62  ? -18.572 -0.173  9.540   1.00 95.54 62  A 1 
ATOM 518  C CA  . SER A 1 62  ? -19.682 0.787   9.475   1.00 95.23 62  A 1 
ATOM 519  C C   . SER A 1 62  ? -19.880 1.326   8.055   1.00 95.42 62  A 1 
ATOM 520  O O   . SER A 1 62  ? -21.014 1.464   7.594   1.00 94.39 62  A 1 
ATOM 521  C CB  . SER A 1 62  ? -19.438 1.962   10.424  1.00 94.50 62  A 1 
ATOM 522  O OG  . SER A 1 62  ? -19.271 1.514   11.753  1.00 75.37 62  A 1 
ATOM 523  N N   . ALA A 1 63  ? -18.789 1.585   7.323   1.00 94.76 63  A 1 
ATOM 524  C CA  . ALA A 1 63  ? -18.862 1.995   5.925   1.00 94.54 63  A 1 
ATOM 525  C C   . ALA A 1 63  ? -19.467 0.898   5.040   1.00 94.87 63  A 1 
ATOM 526  O O   . ALA A 1 63  ? -20.333 1.207   4.224   1.00 94.08 63  A 1 
ATOM 527  C CB  . ALA A 1 63  ? -17.473 2.419   5.437   1.00 94.57 63  A 1 
ATOM 528  N N   . LEU A 1 64  ? -19.087 -0.375  5.223   1.00 95.06 64  A 1 
ATOM 529  C CA  . LEU A 1 64  ? -19.673 -1.497  4.478   1.00 94.67 64  A 1 
ATOM 530  C C   . LEU A 1 64  ? -21.173 -1.670  4.754   1.00 94.55 64  A 1 
ATOM 531  O O   . LEU A 1 64  ? -21.945 -1.877  3.819   1.00 93.30 64  A 1 
ATOM 532  C CB  . LEU A 1 64  ? -18.927 -2.802  4.798   1.00 94.41 64  A 1 
ATOM 533  C CG  . LEU A 1 64  ? -17.487 -2.917  4.258   1.00 92.98 64  A 1 
ATOM 534  C CD1 . LEU A 1 64  ? -17.003 -4.349  4.506   1.00 87.84 64  A 1 
ATOM 535  C CD2 . LEU A 1 64  ? -17.371 -2.632  2.759   1.00 87.50 64  A 1 
ATOM 536  N N   . ASN A 1 65  ? -21.609 -1.508  6.006   1.00 95.85 65  A 1 
ATOM 537  C CA  . ASN A 1 65  ? -23.034 -1.527  6.351   1.00 95.25 65  A 1 
ATOM 538  C C   . ASN A 1 65  ? -23.797 -0.396  5.648   1.00 95.21 65  A 1 
ATOM 539  O O   . ASN A 1 65  ? -24.878 -0.613  5.100   1.00 93.97 65  A 1 
ATOM 540  C CB  . ASN A 1 65  ? -23.182 -1.437  7.879   1.00 94.50 65  A 1 
ATOM 541  C CG  . ASN A 1 65  ? -22.735 -2.703  8.592   1.00 90.22 65  A 1 
ATOM 542  O OD1 . ASN A 1 65  ? -22.688 -3.783  8.033   1.00 79.77 65  A 1 
ATOM 543  N ND2 . ASN A 1 65  ? -22.428 -2.613  9.868   1.00 80.84 65  A 1 
ATOM 544  N N   . THR A 1 66  ? -23.208 0.804   5.595   1.00 95.35 66  A 1 
ATOM 545  C CA  . THR A 1 66  ? -23.791 1.945   4.873   1.00 95.02 66  A 1 
ATOM 546  C C   . THR A 1 66  ? -23.820 1.710   3.357   1.00 94.97 66  A 1 
ATOM 547  O O   . THR A 1 66  ? -24.786 2.093   2.701   1.00 93.44 66  A 1 
ATOM 548  C CB  . THR A 1 66  ? -23.029 3.239   5.186   1.00 94.29 66  A 1 
ATOM 549  O OG1 . THR A 1 66  ? -22.900 3.435   6.571   1.00 85.00 66  A 1 
ATOM 550  C CG2 . THR A 1 66  ? -23.753 4.473   4.654   1.00 82.86 66  A 1 
ATOM 551  N N   . VAL A 1 67  ? -22.799 1.070   2.781   1.00 94.96 67  A 1 
ATOM 552  C CA  . VAL A 1 67  ? -22.786 0.675   1.358   1.00 94.62 67  A 1 
ATOM 553  C C   . VAL A 1 67  ? -23.933 -0.287  1.058   1.00 94.34 67  A 1 
ATOM 554  O O   . VAL A 1 67  ? -24.673 -0.063  0.105   1.00 92.85 67  A 1 
ATOM 555  C CB  . VAL A 1 67  ? -21.432 0.060   0.955   1.00 94.70 67  A 1 
ATOM 556  C CG1 . VAL A 1 67  ? -21.457 -0.606  -0.429  1.00 91.91 67  A 1 
ATOM 557  C CG2 . VAL A 1 67  ? -20.339 1.131   0.908   1.00 91.86 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? -24.142 -1.304  1.905   1.00 95.47 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? -25.255 -2.251  1.763   1.00 94.42 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? -26.619 -1.553  1.819   1.00 94.34 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? -27.504 -1.891  1.041   1.00 92.88 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? -25.127 -3.336  2.842   1.00 93.38 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? -26.138 -4.464  2.635   1.00 82.57 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? -25.978 -5.563  3.689   1.00 74.49 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? -27.020 -6.652  3.419   1.00 63.64 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? -26.933 -7.761  4.399   1.00 54.28 68  A 1 
ATOM 567  N N   . ALA A 1 69  ? -26.774 -0.563  2.706   1.00 95.20 69  A 1 
ATOM 568  C CA  . ALA A 1 69  ? -28.009 0.219   2.799   1.00 94.89 69  A 1 
ATOM 569  C C   . ALA A 1 69  ? -28.252 1.121   1.573   1.00 94.35 69  A 1 
ATOM 570  O O   . ALA A 1 69  ? -29.399 1.365   1.210   1.00 91.69 69  A 1 
ATOM 571  C CB  . ALA A 1 69  ? -27.957 1.039   4.092   1.00 94.67 69  A 1 
ATOM 572  N N   . LYS A 1 70  ? -27.185 1.624   0.933   1.00 94.79 70  A 1 
ATOM 573  C CA  . LYS A 1 70  ? -27.280 2.475   -0.270  1.00 93.32 70  A 1 
ATOM 574  C C   . LYS A 1 70  ? -27.515 1.693   -1.562  1.00 93.42 70  A 1 
ATOM 575  O O   . LYS A 1 70  ? -28.031 2.268   -2.512  1.00 90.28 70  A 1 
ATOM 576  C CB  . LYS A 1 70  ? -26.005 3.311   -0.412  1.00 92.21 70  A 1 
ATOM 577  C CG  . LYS A 1 70  ? -25.945 4.462   0.595   1.00 88.62 70  A 1 
ATOM 578  C CD  . LYS A 1 70  ? -24.606 5.184   0.424   1.00 84.33 70  A 1 
ATOM 579  C CE  . LYS A 1 70  ? -24.479 6.327   1.427   1.00 80.20 70  A 1 
ATOM 580  N NZ  . LYS A 1 70  ? -23.117 6.907   1.352   1.00 71.12 70  A 1 
ATOM 581  N N   . LEU A 1 71  ? -27.119 0.425   -1.603  1.00 92.83 71  A 1 
ATOM 582  C CA  . LEU A 1 71  ? -27.251 -0.458  -2.763  1.00 92.53 71  A 1 
ATOM 583  C C   . LEU A 1 71  ? -28.129 -1.676  -2.411  1.00 92.97 71  A 1 
ATOM 584  O O   . LEU A 1 71  ? -27.627 -2.799  -2.380  1.00 89.46 71  A 1 
ATOM 585  C CB  . LEU A 1 71  ? -25.850 -0.857  -3.260  1.00 91.83 71  A 1 
ATOM 586  C CG  . LEU A 1 71  ? -24.973 0.294   -3.785  1.00 90.45 71  A 1 
ATOM 587  C CD1 . LEU A 1 71  ? -23.580 -0.249  -4.118  1.00 84.29 71  A 1 
ATOM 588  C CD2 . LEU A 1 71  ? -25.544 0.944   -5.042  1.00 85.20 71  A 1 
ATOM 589  N N   . PRO A 1 72  ? -29.430 -1.481  -2.101  1.00 92.77 72  A 1 
ATOM 590  C CA  . PRO A 1 72  ? -30.303 -2.580  -1.675  1.00 91.14 72  A 1 
ATOM 591  C C   . PRO A 1 72  ? -30.611 -3.587  -2.792  1.00 90.82 72  A 1 
ATOM 592  O O   . PRO A 1 72  ? -30.933 -4.731  -2.500  1.00 86.04 72  A 1 
ATOM 593  C CB  . PRO A 1 72  ? -31.579 -1.893  -1.173  1.00 90.62 72  A 1 
ATOM 594  C CG  . PRO A 1 72  ? -31.636 -0.605  -1.991  1.00 89.76 72  A 1 
ATOM 595  C CD  . PRO A 1 72  ? -30.166 -0.226  -2.132  1.00 92.37 72  A 1 
ATOM 596  N N   . ASN A 1 73  ? -30.503 -3.165  -4.058  1.00 91.43 73  A 1 
ATOM 597  C CA  . ASN A 1 73  ? -30.834 -3.980  -5.233  1.00 90.67 73  A 1 
ATOM 598  C C   . ASN A 1 73  ? -29.630 -4.759  -5.792  1.00 90.79 73  A 1 
ATOM 599  O O   . ASN A 1 73  ? -29.778 -5.468  -6.780  1.00 87.24 73  A 1 
ATOM 600  C CB  . ASN A 1 73  ? -31.447 -3.064  -6.312  1.00 89.39 73  A 1 
ATOM 601  C CG  . ASN A 1 73  ? -32.728 -2.371  -5.884  1.00 83.45 73  A 1 
ATOM 602  O OD1 . ASN A 1 73  ? -33.431 -2.762  -4.974  1.00 76.05 73  A 1 
ATOM 603  N ND2 . ASN A 1 73  ? -33.068 -1.280  -6.532  1.00 76.71 73  A 1 
ATOM 604  N N   . GLU A 1 74  ? -28.443 -4.594  -5.201  1.00 90.01 74  A 1 
ATOM 605  C CA  . GLU A 1 74  ? -27.248 -5.313  -5.640  1.00 90.06 74  A 1 
ATOM 606  C C   . GLU A 1 74  ? -27.214 -6.719  -5.032  1.00 90.48 74  A 1 
ATOM 607  O O   . GLU A 1 74  ? -27.288 -6.889  -3.812  1.00 85.95 74  A 1 
ATOM 608  C CB  . GLU A 1 74  ? -25.982 -4.533  -5.258  1.00 88.69 74  A 1 
ATOM 609  C CG  . GLU A 1 74  ? -25.737 -3.313  -6.160  1.00 81.10 74  A 1 
ATOM 610  C CD  . GLU A 1 74  ? -25.328 -3.675  -7.601  1.00 81.77 74  A 1 
ATOM 611  O OE1 . GLU A 1 74  ? -25.447 -2.786  -8.471  1.00 73.49 74  A 1 
ATOM 612  O OE2 . GLU A 1 74  ? -24.838 -4.808  -7.809  1.00 73.84 74  A 1 
ATOM 613  N N   . GLU A 1 75  ? -27.040 -7.720  -5.884  1.00 92.43 75  A 1 
ATOM 614  C CA  . GLU A 1 75  ? -26.889 -9.121  -5.460  1.00 91.61 75  A 1 
ATOM 615  C C   . GLU A 1 75  ? -25.546 -9.370  -4.760  1.00 91.61 75  A 1 
ATOM 616  O O   . GLU A 1 75  ? -25.421 -10.265 -3.920  1.00 87.15 75  A 1 
ATOM 617  C CB  . GLU A 1 75  ? -27.003 -10.047 -6.682  1.00 89.95 75  A 1 
ATOM 618  C CG  . GLU A 1 75  ? -28.388 -9.999  -7.349  1.00 81.29 75  A 1 
ATOM 619  C CD  . GLU A 1 75  ? -28.519 -10.987 -8.524  1.00 73.63 75  A 1 
ATOM 620  O OE1 . GLU A 1 75  ? -29.661 -11.150 -9.006  1.00 68.57 75  A 1 
ATOM 621  O OE2 . GLU A 1 75  ? -27.483 -11.567 -8.936  1.00 68.83 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? -24.534 -8.556  -5.092  1.00 91.38 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? -23.195 -8.658  -4.517  1.00 90.91 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? -23.193 -8.273  -3.040  1.00 92.24 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? -23.807 -7.296  -2.614  1.00 90.47 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? -22.204 -7.789  -5.301  1.00 89.29 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? -21.980 -8.310  -6.725  1.00 86.11 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? -20.959 -7.425  -7.447  1.00 84.03 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? -20.767 -7.922  -8.878  1.00 78.47 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? -19.844 -7.031  -9.626  1.00 70.98 76  A 1 
ATOM 631  N N   . SER A 1 77  ? -22.405 -8.999  -2.258  1.00 92.06 77  A 1 
ATOM 632  C CA  . SER A 1 77  ? -22.126 -8.612  -0.876  1.00 92.18 77  A 1 
ATOM 633  C C   . SER A 1 77  ? -21.393 -7.263  -0.807  1.00 93.26 77  A 1 
ATOM 634  O O   . SER A 1 77  ? -20.641 -6.886  -1.708  1.00 92.02 77  A 1 
ATOM 635  C CB  . SER A 1 77  ? -21.330 -9.713  -0.169  1.00 91.05 77  A 1 
ATOM 636  O OG  . SER A 1 77  ? -20.028 -9.806  -0.703  1.00 83.01 77  A 1 
ATOM 637  N N   . ALA A 1 78  ? -21.540 -6.541  0.308   1.00 91.85 78  A 1 
ATOM 638  C CA  . ALA A 1 78  ? -20.848 -5.258  0.502   1.00 92.56 78  A 1 
ATOM 639  C C   . ALA A 1 78  ? -19.316 -5.373  0.381   1.00 94.28 78  A 1 
ATOM 640  O O   . ALA A 1 78  ? -18.648 -4.437  -0.064  1.00 93.26 78  A 1 
ATOM 641  C CB  . ALA A 1 78  ? -21.250 -4.706  1.872   1.00 91.40 78  A 1 
ATOM 642  N N   . LEU A 1 79  ? -18.761 -6.531  0.743   1.00 92.11 79  A 1 
ATOM 643  C CA  . LEU A 1 79  ? -17.338 -6.818  0.573   1.00 92.54 79  A 1 
ATOM 644  C C   . LEU A 1 79  ? -16.955 -6.967  -0.908  1.00 93.65 79  A 1 
ATOM 645  O O   . LEU A 1 79  ? -15.908 -6.471  -1.323  1.00 93.15 79  A 1 
ATOM 646  C CB  . LEU A 1 79  ? -16.990 -8.093  1.360   1.00 91.71 79  A 1 
ATOM 647  C CG  . LEU A 1 79  ? -15.484 -8.419  1.364   1.00 88.09 79  A 1 
ATOM 648  C CD1 . LEU A 1 79  ? -14.683 -7.421  2.207   1.00 82.66 79  A 1 
ATOM 649  C CD2 . LEU A 1 79  ? -15.256 -9.820  1.919   1.00 82.72 79  A 1 
ATOM 650  N N   . GLU A 1 80  ? -17.786 -7.629  -1.717  1.00 93.83 80  A 1 
ATOM 651  C CA  . GLU A 1 80  ? -17.560 -7.778  -3.162  1.00 93.52 80  A 1 
ATOM 652  C C   . GLU A 1 80  ? -17.729 -6.452  -3.897  1.00 94.30 80  A 1 
ATOM 653  O O   . GLU A 1 80  ? -16.918 -6.138  -4.771  1.00 93.34 80  A 1 
ATOM 654  C CB  . GLU A 1 80  ? -18.533 -8.806  -3.743  1.00 92.43 80  A 1 
ATOM 655  C CG  . GLU A 1 80  ? -18.182 -10.232 -3.303  1.00 84.03 80  A 1 
ATOM 656  C CD  . GLU A 1 80  ? -19.344 -11.198 -3.547  1.00 76.76 80  A 1 
ATOM 657  O OE1 . GLU A 1 80  ? -19.052 -12.372 -3.843  1.00 67.53 80  A 1 
ATOM 658  O OE2 . GLU A 1 80  ? -20.498 -10.761 -3.336  1.00 67.79 80  A 1 
ATOM 659  N N   . VAL A 1 81  ? -18.716 -5.635  -3.506  1.00 93.19 81  A 1 
ATOM 660  C CA  . VAL A 1 81  ? -18.870 -4.259  -4.003  1.00 94.18 81  A 1 
ATOM 661  C C   . VAL A 1 81  ? -17.600 -3.454  -3.737  1.00 95.47 81  A 1 
ATOM 662  O O   . VAL A 1 81  ? -17.057 -2.833  -4.649  1.00 94.83 81  A 1 
ATOM 663  C CB  . VAL A 1 81  ? -20.098 -3.579  -3.366  1.00 93.59 81  A 1 
ATOM 664  C CG1 . VAL A 1 81  ? -20.188 -2.092  -3.734  1.00 89.63 81  A 1 
ATOM 665  C CG2 . VAL A 1 81  ? -21.400 -4.247  -3.818  1.00 89.23 81  A 1 
ATOM 666  N N   . TRP A 1 82  ? -17.061 -3.522  -2.519  1.00 94.87 82  A 1 
ATOM 667  C CA  . TRP A 1 82  ? -15.805 -2.849  -2.177  1.00 95.67 82  A 1 
ATOM 668  C C   . TRP A 1 82  ? -14.606 -3.376  -2.979  1.00 96.03 82  A 1 
ATOM 669  O O   . TRP A 1 82  ? -13.790 -2.578  -3.450  1.00 95.37 82  A 1 
ATOM 670  C CB  . TRP A 1 82  ? -15.565 -2.985  -0.673  1.00 95.59 82  A 1 
ATOM 671  C CG  . TRP A 1 82  ? -14.209 -2.548  -0.223  1.00 95.81 82  A 1 
ATOM 672  C CD1 . TRP A 1 82  ? -13.794 -1.270  -0.080  1.00 94.41 82  A 1 
ATOM 673  C CD2 . TRP A 1 82  ? -13.056 -3.381  0.105   1.00 95.55 82  A 1 
ATOM 674  N NE1 . TRP A 1 82  ? -12.475 -1.254  0.330   1.00 94.38 82  A 1 
ATOM 675  C CE2 . TRP A 1 82  ? -11.967 -2.530  0.461   1.00 95.32 82  A 1 
ATOM 676  C CE3 . TRP A 1 82  ? -12.823 -4.776  0.147   1.00 94.61 82  A 1 
ATOM 677  C CZ2 . TRP A 1 82  ? -10.715 -3.036  0.850   1.00 94.03 82  A 1 
ATOM 678  C CZ3 . TRP A 1 82  ? -11.572 -5.289  0.535   1.00 93.06 82  A 1 
ATOM 679  C CH2 . TRP A 1 82  ? -10.519 -4.425  0.886   1.00 92.36 82  A 1 
ATOM 680  N N   . LYS A 1 83  ? -14.505 -4.692  -3.189  1.00 94.92 83  A 1 
ATOM 681  C CA  . LYS A 1 83  ? -13.444 -5.285  -4.027  1.00 94.01 83  A 1 
ATOM 682  C C   . LYS A 1 83  ? -13.539 -4.807  -5.473  1.00 94.07 83  A 1 
ATOM 683  O O   . LYS A 1 83  ? -12.534 -4.342  -6.013  1.00 93.48 83  A 1 
ATOM 684  C CB  . LYS A 1 83  ? -13.499 -6.821  -3.965  1.00 93.59 83  A 1 
ATOM 685  C CG  . LYS A 1 83  ? -12.945 -7.352  -2.639  1.00 91.40 83  A 1 
ATOM 686  C CD  . LYS A 1 83  ? -13.102 -8.877  -2.542  1.00 88.18 83  A 1 
ATOM 687  C CE  . LYS A 1 83  ? -12.547 -9.310  -1.188  1.00 83.27 83  A 1 
ATOM 688  N NZ  . LYS A 1 83  ? -12.532 -10.779 -0.991  1.00 75.98 83  A 1 
ATOM 689  N N   . SER A 1 84  ? -14.743 -4.835  -6.057  1.00 94.47 84  A 1 
ATOM 690  C CA  . SER A 1 84  ? -14.996 -4.320  -7.406  1.00 94.32 84  A 1 
ATOM 691  C C   . SER A 1 84  ? -14.680 -2.821  -7.503  1.00 94.94 84  A 1 
ATOM 692  O O   . SER A 1 84  ? -14.024 -2.384  -8.445  1.00 93.34 84  A 1 
ATOM 693  C CB  . SER A 1 84  ? -16.459 -4.564  -7.809  1.00 93.64 84  A 1 
ATOM 694  O OG  . SER A 1 84  ? -16.789 -5.949  -7.786  1.00 78.65 84  A 1 
ATOM 695  N N   . ALA A 1 85  ? -15.058 -2.033  -6.499  1.00 94.41 85  A 1 
ATOM 696  C CA  . ALA A 1 85  ? -14.721 -0.612  -6.427  1.00 94.65 85  A 1 
ATOM 697  C C   . ALA A 1 85  ? -13.203 -0.371  -6.408  1.00 95.29 85  A 1 
ATOM 698  O O   . ALA A 1 85  ? -12.708 0.511   -7.107  1.00 94.41 85  A 1 
ATOM 699  C CB  . ALA A 1 85  ? -15.395 -0.018  -5.183  1.00 94.81 85  A 1 
ATOM 700  N N   . LEU A 1 86  ? -12.448 -1.170  -5.639  1.00 95.34 86  A 1 
ATOM 701  C CA  . LEU A 1 86  ? -10.983 -1.087  -5.637  1.00 95.09 86  A 1 
ATOM 702  C C   . LEU A 1 86  ? -10.383 -1.430  -7.001  1.00 95.03 86  A 1 
ATOM 703  O O   . LEU A 1 86  ? -9.456  -0.747  -7.433  1.00 93.57 86  A 1 
ATOM 704  C CB  . LEU A 1 86  ? -10.386 -2.016  -4.568  1.00 94.23 86  A 1 
ATOM 705  C CG  . LEU A 1 86  ? -10.428 -1.481  -3.130  1.00 91.54 86  A 1 
ATOM 706  C CD1 . LEU A 1 86  ? -9.811  -2.544  -2.213  1.00 85.99 86  A 1 
ATOM 707  C CD2 . LEU A 1 86  ? -9.607  -0.201  -2.948  1.00 85.36 86  A 1 
ATOM 708  N N   . GLU A 1 87  ? -10.897 -2.450  -7.679  1.00 94.96 87  A 1 
ATOM 709  C CA  . GLU A 1 87  ? -10.446 -2.835  -9.021  1.00 94.12 87  A 1 
ATOM 710  C C   . GLU A 1 87  ? -10.700 -1.717  -10.036 1.00 94.24 87  A 1 
ATOM 711  O O   . GLU A 1 87  ? -9.784  -1.340  -10.773 1.00 92.82 87  A 1 
ATOM 712  C CB  . GLU A 1 87  ? -11.109 -4.160  -9.430  1.00 93.01 87  A 1 
ATOM 713  C CG  . GLU A 1 87  ? -10.496 -5.334  -8.640  1.00 85.02 87  A 1 
ATOM 714  C CD  . GLU A 1 87  ? -11.187 -6.688  -8.858  1.00 77.71 87  A 1 
ATOM 715  O OE1 . GLU A 1 87  ? -10.775 -7.640  -8.136  1.00 68.46 87  A 1 
ATOM 716  O OE2 . GLU A 1 87  ? -12.078 -6.781  -9.722  1.00 68.05 87  A 1 
ATOM 717  N N   . ASN A 1 88  ? -11.874 -1.082  -9.985  1.00 93.68 88  A 1 
ATOM 718  C CA  . ASN A 1 88  ? -12.243 0.029   -10.867 1.00 93.40 88  A 1 
ATOM 719  C C   . ASN A 1 88  ? -11.306 1.239   -10.743 1.00 93.88 88  A 1 
ATOM 720  O O   . ASN A 1 88  ? -11.041 1.918   -11.735 1.00 91.41 88  A 1 
ATOM 721  C CB  . ASN A 1 88  ? -13.689 0.456   -10.563 1.00 92.47 88  A 1 
ATOM 722  C CG  . ASN A 1 88  ? -14.734 -0.561  -10.986 1.00 89.74 88  A 1 
ATOM 723  O OD1 . ASN A 1 88  ? -14.454 -1.551  -11.641 1.00 82.68 88  A 1 
ATOM 724  N ND2 . ASN A 1 88  ? -15.980 -0.329  -10.636 1.00 83.56 88  A 1 
ATOM 725  N N   . ILE A 1 89  ? -10.788 1.515   -9.545  1.00 93.98 89  A 1 
ATOM 726  C CA  . ILE A 1 89  ? -9.897  2.658   -9.290  1.00 93.74 89  A 1 
ATOM 727  C C   . ILE A 1 89  ? -8.405  2.309   -9.320  1.00 93.74 89  A 1 
ATOM 728  O O   . ILE A 1 89  ? -7.567  3.172   -9.036  1.00 91.68 89  A 1 
ATOM 729  C CB  . ILE A 1 89  ? -10.267 3.379   -7.981  1.00 93.45 89  A 1 
ATOM 730  C CG1 . ILE A 1 89  ? -9.944  2.501   -6.752  1.00 88.93 89  A 1 
ATOM 731  C CG2 . ILE A 1 89  ? -11.731 3.843   -8.008  1.00 87.53 89  A 1 
ATOM 732  C CD1 . ILE A 1 89  ? -10.016 3.251   -5.432  1.00 86.81 89  A 1 
ATOM 733  N N   . THR A 1 90  ? -8.056  1.046   -9.601  1.00 92.61 90  A 1 
ATOM 734  C CA  . THR A 1 90  ? -6.657  0.600   -9.576  1.00 92.12 90  A 1 
ATOM 735  C C   . THR A 1 90  ? -5.927  1.042   -10.846 1.00 91.83 90  A 1 
ATOM 736  O O   . THR A 1 90  ? -6.221  0.534   -11.929 1.00 89.87 90  A 1 
ATOM 737  C CB  . THR A 1 90  ? -6.559  -0.916  -9.368  1.00 90.59 90  A 1 
ATOM 738  O OG1 . THR A 1 90  ? -6.994  -1.232  -8.065  1.00 79.23 90  A 1 
ATOM 739  C CG2 . THR A 1 90  ? -5.119  -1.423  -9.431  1.00 78.85 90  A 1 
ATOM 740  N N   . PRO A 1 91  ? -4.938  1.960   -10.761 1.00 91.82 91  A 1 
ATOM 741  C CA  . PRO A 1 91  ? -4.150  2.356   -11.919 1.00 90.42 91  A 1 
ATOM 742  C C   . PRO A 1 91  ? -3.144  1.257   -12.279 1.00 90.78 91  A 1 
ATOM 743  O O   . PRO A 1 91  ? -2.507  0.669   -11.401 1.00 88.13 91  A 1 
ATOM 744  C CB  . PRO A 1 91  ? -3.462  3.657   -11.506 1.00 88.31 91  A 1 
ATOM 745  C CG  . PRO A 1 91  ? -3.263  3.487   -9.999  1.00 85.55 91  A 1 
ATOM 746  C CD  . PRO A 1 91  ? -4.491  2.677   -9.573  1.00 89.75 91  A 1 
ATOM 747  N N   . GLN A 1 92  ? -2.969  1.005   -13.583 1.00 89.95 92  A 1 
ATOM 748  C CA  . GLN A 1 92  ? -1.949  0.062   -14.071 1.00 87.86 92  A 1 
ATOM 749  C C   . GLN A 1 92  ? -0.576  0.730   -14.223 1.00 88.30 92  A 1 
ATOM 750  O O   . GLN A 1 92  ? 0.457   0.075   -14.093 1.00 85.26 92  A 1 
ATOM 751  C CB  . GLN A 1 92  ? -2.404  -0.565  -15.398 1.00 86.23 92  A 1 
ATOM 752  C CG  . GLN A 1 92  ? -3.756  -1.292  -15.307 1.00 79.75 92  A 1 
ATOM 753  C CD  . GLN A 1 92  ? -3.813  -2.342  -14.188 1.00 74.19 92  A 1 
ATOM 754  O OE1 . GLN A 1 92  ? -2.889  -3.097  -13.919 1.00 66.63 92  A 1 
ATOM 755  N NE2 . GLN A 1 92  ? -4.912  -2.415  -13.465 1.00 63.70 92  A 1 
ATOM 756  N N   . ILE A 1 93  ? -0.574  2.035   -14.464 1.00 88.55 93  A 1 
ATOM 757  C CA  . ILE A 1 93  ? 0.610   2.839   -14.766 1.00 89.27 93  A 1 
ATOM 758  C C   . ILE A 1 93  ? 0.598   4.076   -13.861 1.00 90.15 93  A 1 
ATOM 759  O O   . ILE A 1 93  ? -0.456  4.659   -13.619 1.00 87.67 93  A 1 
ATOM 760  C CB  . ILE A 1 93  ? 0.629   3.204   -16.278 1.00 87.58 93  A 1 
ATOM 761  C CG1 . ILE A 1 93  ? 0.610   1.932   -17.165 1.00 75.40 93  A 1 
ATOM 762  C CG2 . ILE A 1 93  ? 1.858   4.062   -16.618 1.00 76.32 93  A 1 
ATOM 763  C CD1 . ILE A 1 93  ? 0.441   2.189   -18.665 1.00 72.12 93  A 1 
ATOM 764  N N   . GLU A 1 94  ? 1.750   4.476   -13.361 1.00 87.79 94  A 1 
ATOM 765  C CA  . GLU A 1 94  ? 1.948   5.788   -12.746 1.00 87.72 94  A 1 
ATOM 766  C C   . GLU A 1 94  ? 2.837   6.665   -13.627 1.00 88.89 94  A 1 
ATOM 767  O O   . GLU A 1 94  ? 3.751   6.179   -14.288 1.00 86.18 94  A 1 
ATOM 768  C CB  . GLU A 1 94  ? 2.462   5.670   -11.295 1.00 84.37 94  A 1 
ATOM 769  C CG  . GLU A 1 94  ? 3.921   5.199   -11.126 1.00 74.85 94  A 1 
ATOM 770  C CD  . GLU A 1 94  ? 4.350   4.993   -9.647  1.00 73.77 94  A 1 
ATOM 771  O OE1 . GLU A 1 94  ? 5.421   4.377   -9.390  1.00 67.68 94  A 1 
ATOM 772  O OE2 . GLU A 1 94  ? 3.681   5.460   -8.704  1.00 69.69 94  A 1 
ATOM 773  N N   . VAL A 1 95  ? 2.600   7.973   -13.625 1.00 87.28 95  A 1 
ATOM 774  C CA  . VAL A 1 95  ? 3.451   8.936   -14.325 1.00 87.92 95  A 1 
ATOM 775  C C   . VAL A 1 95  ? 4.396   9.572   -13.314 1.00 88.32 95  A 1 
ATOM 776  O O   . VAL A 1 95  ? 3.962   10.185  -12.340 1.00 85.61 95  A 1 
ATOM 777  C CB  . VAL A 1 95  ? 2.613   9.966   -15.100 1.00 86.56 95  A 1 
ATOM 778  C CG1 . VAL A 1 95  ? 3.519   10.946  -15.849 1.00 79.07 95  A 1 
ATOM 779  C CG2 . VAL A 1 95  ? 1.723   9.276   -16.137 1.00 81.06 95  A 1 
ATOM 780  N N   . LYS A 1 96  ? 5.696   9.401   -13.530 1.00 88.23 96  A 1 
ATOM 781  C CA  . LYS A 1 96  ? 6.748   9.963   -12.675 1.00 87.24 96  A 1 
ATOM 782  C C   . LYS A 1 96  ? 7.483   11.085  -13.391 1.00 88.37 96  A 1 
ATOM 783  O O   . LYS A 1 96  ? 7.952   10.911  -14.511 1.00 85.82 96  A 1 
ATOM 784  C CB  . LYS A 1 96  ? 7.733   8.870   -12.253 1.00 85.25 96  A 1 
ATOM 785  C CG  . LYS A 1 96  ? 7.154   7.993   -11.137 1.00 79.81 96  A 1 
ATOM 786  C CD  . LYS A 1 96  ? 8.149   6.897   -10.758 1.00 75.38 96  A 1 
ATOM 787  C CE  . LYS A 1 96  ? 7.661   6.215   -9.490  1.00 69.86 96  A 1 
ATOM 788  N NZ  . LYS A 1 96  ? 8.024   4.778   -9.445  1.00 63.46 96  A 1 
ATOM 789  N N   . SER A 1 97  ? 7.680   12.196  -12.698 1.00 87.38 97  A 1 
ATOM 790  C CA  . SER A 1 97  ? 8.558   13.262  -13.168 1.00 87.07 97  A 1 
ATOM 791  C C   . SER A 1 97  ? 10.023  12.823  -13.093 1.00 86.61 97  A 1 
ATOM 792  O O   . SER A 1 97  ? 10.489  12.321  -12.062 1.00 83.59 97  A 1 
ATOM 793  C CB  . SER A 1 97  ? 8.332   14.551  -12.386 1.00 85.42 97  A 1 
ATOM 794  O OG  . SER A 1 97  ? 6.955   14.888  -12.380 1.00 73.93 97  A 1 
ATOM 795  N N   . ARG A 1 98  ? 10.757  13.005  -14.191 1.00 85.80 98  A 1 
ATOM 796  C CA  . ARG A 1 98  ? 12.200  12.785  -14.313 1.00 84.97 98  A 1 
ATOM 797  C C   . ARG A 1 98  ? 12.846  14.026  -14.913 1.00 85.85 98  A 1 
ATOM 798  O O   . ARG A 1 98  ? 12.370  14.535  -15.922 1.00 82.24 98  A 1 
ATOM 799  C CB  . ARG A 1 98  ? 12.471  11.556  -15.191 1.00 83.03 98  A 1 
ATOM 800  C CG  . ARG A 1 98  ? 12.075  10.221  -14.545 1.00 76.68 98  A 1 
ATOM 801  C CD  . ARG A 1 98  ? 13.013  9.878   -13.381 1.00 75.35 98  A 1 
ATOM 802  N NE  . ARG A 1 98  ? 12.691  8.558   -12.802 1.00 69.57 98  A 1 
ATOM 803  C CZ  . ARG A 1 98  ? 11.892  8.328   -11.769 1.00 65.49 98  A 1 
ATOM 804  N NH1 . ARG A 1 98  ? 11.247  9.285   -11.162 1.00 58.79 98  A 1 
ATOM 805  N NH2 . ARG A 1 98  ? 11.734  7.110   -11.339 1.00 56.59 98  A 1 
ATOM 806  N N   . ARG A 1 99  ? 13.915  14.516  -14.293 1.00 84.83 99  A 1 
ATOM 807  C CA  . ARG A 1 99  ? 14.677  15.653  -14.807 1.00 85.20 99  A 1 
ATOM 808  C C   . ARG A 1 99  ? 15.894  15.136  -15.563 1.00 85.02 99  A 1 
ATOM 809  O O   . ARG A 1 99  ? 16.703  14.421  -14.979 1.00 81.23 99  A 1 
ATOM 810  C CB  . ARG A 1 99  ? 15.029  16.610  -13.653 1.00 83.89 99  A 1 
ATOM 811  C CG  . ARG A 1 99  ? 15.595  17.935  -14.179 1.00 77.21 99  A 1 
ATOM 812  C CD  . ARG A 1 99  ? 15.815  18.912  -13.023 1.00 77.49 99  A 1 
ATOM 813  N NE  . ARG A 1 99  ? 16.325  20.212  -13.511 1.00 73.78 99  A 1 
ATOM 814  C CZ  . ARG A 1 99  ? 16.555  21.287  -12.779 1.00 73.94 99  A 1 
ATOM 815  N NH1 . ARG A 1 99  ? 16.360  21.310  -11.492 1.00 63.87 99  A 1 
ATOM 816  N NH2 . ARG A 1 99  ? 16.998  22.379  -13.344 1.00 64.33 99  A 1 
ATOM 817  N N   . VAL A 1 100 ? 15.996  15.484  -16.841 1.00 83.59 100 A 1 
ATOM 818  C CA  . VAL A 1 100 ? 17.085  15.075  -17.739 1.00 83.17 100 A 1 
ATOM 819  C C   . VAL A 1 100 ? 17.493  16.277  -18.582 1.00 84.36 100 A 1 
ATOM 820  O O   . VAL A 1 100 ? 16.632  16.951  -19.147 1.00 77.66 100 A 1 
ATOM 821  C CB  . VAL A 1 100 ? 16.665  13.894  -18.637 1.00 80.01 100 A 1 
ATOM 822  C CG1 . VAL A 1 100 ? 17.836  13.412  -19.495 1.00 75.28 100 A 1 
ATOM 823  C CG2 . VAL A 1 100 ? 16.173  12.709  -17.791 1.00 77.26 100 A 1 
ATOM 824  N N   . GLY A 1 101 ? 18.789  16.596  -18.620 1.00 83.13 101 A 1 
ATOM 825  C CA  . GLY A 1 101 ? 19.308  17.698  -19.440 1.00 84.15 101 A 1 
ATOM 826  C C   . GLY A 1 101 ? 18.713  19.086  -19.135 1.00 85.49 101 A 1 
ATOM 827  O O   . GLY A 1 101 ? 18.585  19.907  -20.028 1.00 81.68 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? 18.292  19.334  -17.891 1.00 85.12 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? 17.660  20.599  -17.476 1.00 86.98 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? 16.136  20.659  -17.663 1.00 87.76 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? 15.491  21.449  -16.973 1.00 82.75 102 A 1 
ATOM 832  N N   . ALA A 1 103 ? 15.537  19.774  -18.483 1.00 86.31 103 A 1 
ATOM 833  C CA  . ALA A 1 103 ? 14.092  19.665  -18.686 1.00 86.55 103 A 1 
ATOM 834  C C   . ALA A 1 103 ? 13.466  18.593  -17.775 1.00 87.01 103 A 1 
ATOM 835  O O   . ALA A 1 103 ? 14.131  17.658  -17.322 1.00 83.24 103 A 1 
ATOM 836  C CB  . ALA A 1 103 ? 13.817  19.413  -20.172 1.00 83.88 103 A 1 
ATOM 837  N N   . THR A 1 104 ? 12.161  18.725  -17.485 1.00 86.17 104 A 1 
ATOM 838  C CA  . THR A 1 104 ? 11.388  17.744  -16.709 1.00 86.68 104 A 1 
ATOM 839  C C   . THR A 1 104 ? 10.437  16.991  -17.629 1.00 86.84 104 A 1 
ATOM 840  O O   . THR A 1 104 ? 9.561   17.599  -18.236 1.00 82.88 104 A 1 
ATOM 841  C CB  . THR A 1 104 ? 10.623  18.400  -15.556 1.00 84.63 104 A 1 
ATOM 842  O OG1 . THR A 1 104 ? 11.540  19.055  -14.703 1.00 76.92 104 A 1 
ATOM 843  C CG2 . THR A 1 104 ? 9.887   17.385  -14.687 1.00 76.72 104 A 1 
ATOM 844  N N   . PHE A 1 105 ? 10.584  15.673  -17.689 1.00 86.19 105 A 1 
ATOM 845  C CA  . PHE A 1 105 ? 9.751   14.771  -18.479 1.00 85.54 105 A 1 
ATOM 846  C C   . PHE A 1 105 ? 8.810   13.982  -17.576 1.00 87.22 105 A 1 
ATOM 847  O O   . PHE A 1 105 ? 9.169   13.612  -16.456 1.00 84.14 105 A 1 
ATOM 848  C CB  . PHE A 1 105 ? 10.644  13.840  -19.303 1.00 83.30 105 A 1 
ATOM 849  C CG  . PHE A 1 105 ? 11.507  14.581  -20.304 1.00 82.42 105 A 1 
ATOM 850  C CD1 . PHE A 1 105 ? 10.988  14.920  -21.567 1.00 78.57 105 A 1 
ATOM 851  C CD2 . PHE A 1 105 ? 12.816  14.961  -19.965 1.00 79.24 105 A 1 
ATOM 852  C CE1 . PHE A 1 105 ? 11.780  15.625  -22.487 1.00 77.44 105 A 1 
ATOM 853  C CE2 . PHE A 1 105 ? 13.609  15.671  -20.885 1.00 76.06 105 A 1 
ATOM 854  C CZ  . PHE A 1 105 ? 13.090  15.999  -22.149 1.00 77.37 105 A 1 
ATOM 855  N N   . GLN A 1 106 ? 7.606   13.704  -18.066 1.00 86.64 106 A 1 
ATOM 856  C CA  . GLN A 1 106 ? 6.638   12.836  -17.409 1.00 87.05 106 A 1 
ATOM 857  C C   . GLN A 1 106 ? 6.772   11.428  -17.991 1.00 87.98 106 A 1 
ATOM 858  O O   . GLN A 1 106 ? 6.399   11.186  -19.136 1.00 84.33 106 A 1 
ATOM 859  C CB  . GLN A 1 106 ? 5.222   13.401  -17.592 1.00 84.91 106 A 1 
ATOM 860  C CG  . GLN A 1 106 ? 5.030   14.813  -16.993 1.00 81.12 106 A 1 
ATOM 861  C CD  . GLN A 1 106 ? 5.284   14.897  -15.486 1.00 79.37 106 A 1 
ATOM 862  O OE1 . GLN A 1 106 ? 5.307   13.925  -14.744 1.00 73.77 106 A 1 
ATOM 863  N NE2 . GLN A 1 106 ? 5.493   16.089  -14.960 1.00 72.79 106 A 1 
ATOM 864  N N   . VAL A 1 107 ? 7.333   10.501  -17.210 1.00 86.33 107 A 1 
ATOM 865  C CA  . VAL A 1 107 ? 7.653   9.148   -17.675 1.00 86.84 107 A 1 
ATOM 866  C C   . VAL A 1 107 ? 6.619   8.164   -17.135 1.00 88.24 107 A 1 
ATOM 867  O O   . VAL A 1 107 ? 6.556   7.963   -15.911 1.00 85.67 107 A 1 
ATOM 868  C CB  . VAL A 1 107 ? 9.085   8.740   -17.281 1.00 84.42 107 A 1 
ATOM 869  C CG1 . VAL A 1 107 ? 9.443   7.364   -17.850 1.00 77.72 107 A 1 
ATOM 870  C CG2 . VAL A 1 107 ? 10.108  9.751   -17.808 1.00 80.13 107 A 1 
ATOM 871  N N   . PRO A 1 108 ? 5.806   7.525   -18.005 1.00 90.16 108 A 1 
ATOM 872  C CA  . PRO A 1 108 ? 4.932   6.428   -17.620 1.00 89.14 108 A 1 
ATOM 873  C C   . PRO A 1 108 ? 5.747   5.239   -17.103 1.00 89.41 108 A 1 
ATOM 874  O O   . PRO A 1 108 ? 6.754   4.859   -17.692 1.00 86.60 108 A 1 
ATOM 875  C CB  . PRO A 1 108 ? 4.124   6.068   -18.870 1.00 86.56 108 A 1 
ATOM 876  C CG  . PRO A 1 108 ? 4.220   7.319   -19.740 1.00 85.07 108 A 1 
ATOM 877  C CD  . PRO A 1 108 ? 5.604   7.857   -19.404 1.00 89.50 108 A 1 
ATOM 878  N N   . THR A 1 109 ? 5.337   4.664   -15.979 1.00 88.79 109 A 1 
ATOM 879  C CA  . THR A 1 109 ? 6.013   3.517   -15.357 1.00 87.53 109 A 1 
ATOM 880  C C   . THR A 1 109 ? 4.966   2.549   -14.816 1.00 88.09 109 A 1 
ATOM 881  O O   . THR A 1 109 ? 4.084   2.961   -14.067 1.00 84.50 109 A 1 
ATOM 882  C CB  . THR A 1 109 ? 6.937   3.970   -14.213 1.00 85.25 109 A 1 
ATOM 883  O OG1 . THR A 1 109 ? 7.822   4.984   -14.627 1.00 73.79 109 A 1 
ATOM 884  C CG2 . THR A 1 109 ? 7.810   2.836   -13.681 1.00 73.39 109 A 1 
ATOM 885  N N   . GLU A 1 110 ? 5.074   1.271   -15.158 1.00 87.04 110 A 1 
ATOM 886  C CA  . GLU A 1 110 ? 4.200   0.232   -14.616 1.00 85.22 110 A 1 
ATOM 887  C C   . GLU A 1 110 ? 4.439   0.025   -13.117 1.00 84.78 110 A 1 
ATOM 888  O O   . GLU A 1 110 ? 5.565   0.117   -12.623 1.00 80.63 110 A 1 
ATOM 889  C CB  . GLU A 1 110 ? 4.388   -1.085  -15.374 1.00 82.92 110 A 1 
ATOM 890  C CG  . GLU A 1 110 ? 3.957   -0.974  -16.842 1.00 75.20 110 A 1 
ATOM 891  C CD  . GLU A 1 110 ? 4.066   -2.312  -17.586 1.00 70.50 110 A 1 
ATOM 892  O OE1 . GLU A 1 110 ? 3.671   -2.323  -18.773 1.00 65.07 110 A 1 
ATOM 893  O OE2 . GLU A 1 110 ? 4.537   -3.296  -16.969 1.00 65.66 110 A 1 
ATOM 894  N N   . ILE A 1 111 ? 3.363   -0.264  -12.382 1.00 87.47 111 A 1 
ATOM 895  C CA  . ILE A 1 111 ? 3.399   -0.432  -10.921 1.00 87.09 111 A 1 
ATOM 896  C C   . ILE A 1 111 ? 2.734   -1.732  -10.445 1.00 88.52 111 A 1 
ATOM 897  O O   . ILE A 1 111 ? 1.889   -1.690  -9.543  1.00 82.51 111 A 1 
ATOM 898  C CB  . ILE A 1 111 ? 2.852   0.818   -10.202 1.00 82.75 111 A 1 
ATOM 899  C CG1 . ILE A 1 111 ? 1.474   1.278   -10.740 1.00 76.21 111 A 1 
ATOM 900  C CG2 . ILE A 1 111 ? 3.882   1.938   -10.287 1.00 71.26 111 A 1 
ATOM 901  C CD1 . ILE A 1 111 ? 0.703   2.160   -9.746  1.00 72.47 111 A 1 
ATOM 902  N N   . PRO A 1 112 ? 3.098   -2.917  -10.991 1.00 82.03 112 A 1 
ATOM 903  C CA  . PRO A 1 112 ? 2.410   -4.172  -10.678 1.00 79.87 112 A 1 
ATOM 904  C C   . PRO A 1 112 ? 2.378   -4.476  -9.175  1.00 82.55 112 A 1 
ATOM 905  O O   . PRO A 1 112 ? 1.319   -4.803  -8.634  1.00 76.92 112 A 1 
ATOM 906  C CB  . PRO A 1 112 ? 3.161   -5.244  -11.480 1.00 77.82 112 A 1 
ATOM 907  C CG  . PRO A 1 112 ? 4.549   -4.651  -11.710 1.00 77.26 112 A 1 
ATOM 908  C CD  . PRO A 1 112 ? 4.256   -3.162  -11.847 1.00 82.28 112 A 1 
ATOM 909  N N   . ASP A 1 113 ? 3.486   -4.262  -8.465  1.00 83.13 113 A 1 
ATOM 910  C CA  . ASP A 1 113 ? 3.613   -4.568  -7.031  1.00 82.90 113 A 1 
ATOM 911  C C   . ASP A 1 113 ? 2.930   -3.546  -6.111  1.00 84.02 113 A 1 
ATOM 912  O O   . ASP A 1 113 ? 2.624   -3.830  -4.946  1.00 79.58 113 A 1 
ATOM 913  C CB  . ASP A 1 113 ? 5.100   -4.640  -6.663  1.00 79.93 113 A 1 
ATOM 914  C CG  . ASP A 1 113 ? 5.872   -5.669  -7.480  1.00 71.06 113 A 1 
ATOM 915  O OD1 . ASP A 1 113 ? 5.304   -6.756  -7.727  1.00 65.25 113 A 1 
ATOM 916  O OD2 . ASP A 1 113 ? 7.024   -5.343  -7.834  1.00 65.94 113 A 1 
ATOM 917  N N   . ARG A 1 114 ? 2.725   -2.316  -6.598  1.00 87.02 114 A 1 
ATOM 918  C CA  . ARG A 1 114 ? 2.236   -1.189  -5.789  1.00 87.54 114 A 1 
ATOM 919  C C   . ARG A 1 114 ? 0.796   -0.795  -6.094  1.00 89.93 114 A 1 
ATOM 920  O O   . ARG A 1 114 ? 0.220   -0.047  -5.301  1.00 86.29 114 A 1 
ATOM 921  C CB  . ARG A 1 114 ? 3.174   0.017   -5.927  1.00 83.28 114 A 1 
ATOM 922  C CG  . ARG A 1 114 ? 4.549   -0.239  -5.281  1.00 74.62 114 A 1 
ATOM 923  C CD  . ARG A 1 114 ? 5.503   0.941   -5.472  1.00 74.76 114 A 1 
ATOM 924  N NE  . ARG A 1 114 ? 4.978   2.204   -4.905  1.00 68.29 114 A 1 
ATOM 925  C CZ  . ARG A 1 114 ? 5.087   3.402   -5.466  1.00 64.43 114 A 1 
ATOM 926  N NH1 . ARG A 1 114 ? 5.836   3.616   -6.501  1.00 58.52 114 A 1 
ATOM 927  N NH2 . ARG A 1 114 ? 4.406   4.413   -5.012  1.00 55.41 114 A 1 
ATOM 928  N N   . LYS A 1 115 ? 0.215   -1.289  -7.192  1.00 88.58 115 A 1 
ATOM 929  C CA  . LYS A 1 115 ? -1.113  -0.880  -7.679  1.00 88.47 115 A 1 
ATOM 930  C C   . LYS A 1 115 ? -2.214  -0.987  -6.619  1.00 90.24 115 A 1 
ATOM 931  O O   . LYS A 1 115 ? -2.936  -0.013  -6.404  1.00 88.45 115 A 1 
ATOM 932  C CB  . LYS A 1 115 ? -1.443  -1.636  -8.976  1.00 85.12 115 A 1 
ATOM 933  C CG  . LYS A 1 115 ? -1.609  -3.158  -8.818  1.00 79.26 115 A 1 
ATOM 934  C CD  . LYS A 1 115 ? -1.868  -3.804  -10.183 1.00 78.16 115 A 1 
ATOM 935  C CE  . LYS A 1 115 ? -2.145  -5.305  -10.038 1.00 70.97 115 A 1 
ATOM 936  N NZ  . LYS A 1 115 ? -2.504  -5.888  -11.349 1.00 64.76 115 A 1 
ATOM 937  N N   . GLU A 1 116 ? -2.261  -2.087  -5.868  1.00 89.23 116 A 1 
ATOM 938  C CA  . GLU A 1 116 ? -3.245  -2.279  -4.789  1.00 90.10 116 A 1 
ATOM 939  C C   . GLU A 1 116 ? -3.073  -1.252  -3.659  1.00 91.89 116 A 1 
ATOM 940  O O   . GLU A 1 116 ? -4.036  -0.695  -3.142  1.00 90.07 116 A 1 
ATOM 941  C CB  . GLU A 1 116 ? -3.126  -3.690  -4.175  1.00 87.67 116 A 1 
ATOM 942  C CG  . GLU A 1 116 ? -3.508  -4.847  -5.113  1.00 77.30 116 A 1 
ATOM 943  C CD  . GLU A 1 116 ? -3.532  -6.215  -4.388  1.00 74.88 116 A 1 
ATOM 944  O OE1 . GLU A 1 116 ? -3.973  -7.212  -4.998  1.00 66.57 116 A 1 
ATOM 945  O OE2 . GLU A 1 116 ? -3.136  -6.308  -3.195  1.00 67.85 116 A 1 
ATOM 946  N N   . SER A 1 117 ? -1.834  -0.962  -3.274  1.00 91.91 117 A 1 
ATOM 947  C CA  . SER A 1 117 ? -1.566  0.022   -2.222  1.00 92.56 117 A 1 
ATOM 948  C C   . SER A 1 117 ? -1.874  1.450   -2.673  1.00 93.70 117 A 1 
ATOM 949  O O   . SER A 1 117 ? -2.288  2.273   -1.859  1.00 91.52 117 A 1 
ATOM 950  C CB  . SER A 1 117 ? -0.108  -0.052  -1.773  1.00 90.20 117 A 1 
ATOM 951  O OG  . SER A 1 117 ? 0.163   -1.306  -1.169  1.00 75.22 117 A 1 
ATOM 952  N N   . VAL A 1 118 ? -1.650  1.759   -3.954  1.00 91.68 118 A 1 
ATOM 953  C CA  . VAL A 1 118 ? -1.961  3.065   -4.539  1.00 91.64 118 A 1 
ATOM 954  C C   . VAL A 1 118 ? -3.471  3.263   -4.625  1.00 93.15 118 A 1 
ATOM 955  O O   . VAL A 1 118 ? -3.947  4.307   -4.182  1.00 92.77 118 A 1 
ATOM 956  C CB  . VAL A 1 118 ? -1.266  3.241   -5.906  1.00 90.54 118 A 1 
ATOM 957  C CG1 . VAL A 1 118 ? -1.715  4.518   -6.627  1.00 85.30 118 A 1 
ATOM 958  C CG2 . VAL A 1 118 ? 0.255   3.343   -5.724  1.00 85.36 118 A 1 
ATOM 959  N N   . SER A 1 119 ? -4.234  2.263   -5.089  1.00 93.68 119 A 1 
ATOM 960  C CA  . SER A 1 119 ? -5.698  2.355   -5.152  1.00 93.75 119 A 1 
ATOM 961  C C   . SER A 1 119 ? -6.324  2.527   -3.771  1.00 94.89 119 A 1 
ATOM 962  O O   . SER A 1 119 ? -7.122  3.445   -3.572  1.00 94.26 119 A 1 
ATOM 963  C CB  . SER A 1 119 ? -6.294  1.141   -5.875  1.00 92.19 119 A 1 
ATOM 964  O OG  . SER A 1 119 ? -5.995  -0.066  -5.215  1.00 81.79 119 A 1 
ATOM 965  N N   . MET A 1 120 ? -5.887  1.745   -2.774  1.00 93.69 120 A 1 
ATOM 966  C CA  . MET A 1 120 ? -6.348  1.880   -1.386  1.00 94.41 120 A 1 
ATOM 967  C C   . MET A 1 120 ? -6.081  3.278   -0.818  1.00 95.14 120 A 1 
ATOM 968  O O   . MET A 1 120 ? -6.966  3.893   -0.222  1.00 94.56 120 A 1 
ATOM 969  C CB  . MET A 1 120 ? -5.652  0.835   -0.502  1.00 93.77 120 A 1 
ATOM 970  C CG  . MET A 1 120 ? -6.131  -0.594  -0.760  1.00 92.36 120 A 1 
ATOM 971  S SD  . MET A 1 120 ? -5.196  -1.834  0.179   1.00 90.73 120 A 1 
ATOM 972  C CE  . MET A 1 120 ? -5.958  -3.340  -0.495  1.00 83.03 120 A 1 
ATOM 973  N N   . LYS A 1 121 ? -4.863  3.811   -1.020  1.00 94.61 121 A 1 
ATOM 974  C CA  . LYS A 1 121 ? -4.507  5.159   -0.556  1.00 94.24 121 A 1 
ATOM 975  C C   . LYS A 1 121 ? -5.323  6.236   -1.259  1.00 94.79 121 A 1 
ATOM 976  O O   . LYS A 1 121 ? -5.799  7.140   -0.578  1.00 93.85 121 A 1 
ATOM 977  C CB  . LYS A 1 121 ? -3.015  5.419   -0.761  1.00 92.97 121 A 1 
ATOM 978  C CG  . LYS A 1 121 ? -2.172  4.688   0.288   1.00 88.54 121 A 1 
ATOM 979  C CD  . LYS A 1 121 ? -0.689  4.884   -0.028  1.00 84.66 121 A 1 
ATOM 980  C CE  . LYS A 1 121 ? 0.150   4.125   0.994   1.00 78.18 121 A 1 
ATOM 981  N NZ  . LYS A 1 121 ? 1.597   4.359   0.776   1.00 69.43 121 A 1 
ATOM 982  N N   . ASN A 1 122 ? -5.522  6.129   -2.577  1.00 94.50 122 A 1 
ATOM 983  C CA  . ASN A 1 122 ? -6.330  7.074   -3.339  1.00 94.30 122 A 1 
ATOM 984  C C   . ASN A 1 122 ? -7.777  7.079   -2.841  1.00 95.28 122 A 1 
ATOM 985  O O   . ASN A 1 122 ? -8.299  8.145   -2.531  1.00 94.12 122 A 1 
ATOM 986  C CB  . ASN A 1 122 ? -6.248  6.743   -4.840  1.00 92.61 122 A 1 
ATOM 987  C CG  . ASN A 1 122 ? -4.911  7.082   -5.481  1.00 89.01 122 A 1 
ATOM 988  O OD1 . ASN A 1 122 ? -4.041  7.736   -4.928  1.00 80.57 122 A 1 
ATOM 989  N ND2 . ASN A 1 122 ? -4.722  6.660   -6.713  1.00 80.92 122 A 1 
ATOM 990  N N   . MET A 1 123 ? -8.401  5.903   -2.657  1.00 94.83 123 A 1 
ATOM 991  C CA  . MET A 1 123 ? -9.764  5.812   -2.115  1.00 95.38 123 A 1 
ATOM 992  C C   . MET A 1 123 ? -9.884  6.538   -0.769  1.00 95.65 123 A 1 
ATOM 993  O O   . MET A 1 123 ? -10.791 7.350   -0.581  1.00 94.49 123 A 1 
ATOM 994  C CB  . MET A 1 123 ? -10.171 4.337   -1.975  1.00 95.22 123 A 1 
ATOM 995  C CG  . MET A 1 123 ? -11.623 4.178   -1.502  1.00 93.64 123 A 1 
ATOM 996  S SD  . MET A 1 123 ? -12.196 2.465   -1.405  1.00 92.11 123 A 1 
ATOM 997  C CE  . MET A 1 123 ? -12.617 2.173   -3.149  1.00 82.72 123 A 1 
ATOM 998  N N   . ILE A 1 124 ? -8.950  6.298   0.153   1.00 95.95 124 A 1 
ATOM 999  C CA  . ILE A 1 124 ? -8.949  6.932   1.478   1.00 95.59 124 A 1 
ATOM 1000 C C   . ILE A 1 124 ? -8.700  8.441   1.375   1.00 95.47 124 A 1 
ATOM 1001 O O   . ILE A 1 124 ? -9.347  9.218   2.077   1.00 94.32 124 A 1 
ATOM 1002 C CB  . ILE A 1 124 ? -7.907  6.246   2.386   1.00 95.20 124 A 1 
ATOM 1003 C CG1 . ILE A 1 124 ? -8.328  4.783   2.671   1.00 93.40 124 A 1 
ATOM 1004 C CG2 . ILE A 1 124 ? -7.731  7.005   3.715   1.00 93.20 124 A 1 
ATOM 1005 C CD1 . ILE A 1 124 ? -7.178  3.920   3.185   1.00 89.87 124 A 1 
ATOM 1006 N N   . GLU A 1 125 ? -7.775  8.878   0.518   1.00 95.76 125 A 1 
ATOM 1007 C CA  . GLU A 1 125 ? -7.454  10.294  0.333   1.00 95.47 125 A 1 
ATOM 1008 C C   . GLU A 1 125 ? -8.665  11.078  -0.187  1.00 95.56 125 A 1 
ATOM 1009 O O   . GLU A 1 125 ? -9.015  12.119  0.371   1.00 94.59 125 A 1 
ATOM 1010 C CB  . GLU A 1 125 ? -6.258  10.434  -0.623  1.00 94.35 125 A 1 
ATOM 1011 C CG  . GLU A 1 125 ? -5.745  11.880  -0.662  1.00 81.56 125 A 1 
ATOM 1012 C CD  . GLU A 1 125 ? -4.722  12.154  -1.771  1.00 76.08 125 A 1 
ATOM 1013 O OE1 . GLU A 1 125 ? -4.664  13.344  -2.185  1.00 69.80 125 A 1 
ATOM 1014 O OE2 . GLU A 1 125 ? -4.035  11.209  -2.216  1.00 68.55 125 A 1 
ATOM 1015 N N   . PHE A 1 126 ? -9.346  10.557  -1.221  1.00 95.29 126 A 1 
ATOM 1016 C CA  . PHE A 1 126 ? -10.534 11.205  -1.774  1.00 94.94 126 A 1 
ATOM 1017 C C   . PHE A 1 126 ? -11.729 11.118  -0.828  1.00 94.89 126 A 1 
ATOM 1018 O O   . PHE A 1 126 ? -12.446 12.112  -0.679  1.00 93.32 126 A 1 
ATOM 1019 C CB  . PHE A 1 126 ? -10.835 10.651  -3.170  1.00 94.67 126 A 1 
ATOM 1020 C CG  . PHE A 1 126 ? -9.921  11.244  -4.227  1.00 94.25 126 A 1 
ATOM 1021 C CD1 . PHE A 1 126 ? -10.140 12.554  -4.688  1.00 90.34 126 A 1 
ATOM 1022 C CD2 . PHE A 1 126 ? -8.829  10.515  -4.719  1.00 90.98 126 A 1 
ATOM 1023 C CE1 . PHE A 1 126 ? -9.270  13.135  -5.627  1.00 89.72 126 A 1 
ATOM 1024 C CE2 . PHE A 1 126 ? -7.951  11.094  -5.657  1.00 89.72 126 A 1 
ATOM 1025 C CZ  . PHE A 1 126 ? -8.170  12.403  -6.108  1.00 90.61 126 A 1 
ATOM 1026 N N   . ALA A 1 127 ? -11.892 10.012  -0.091  1.00 95.08 127 A 1 
ATOM 1027 C CA  . ALA A 1 127 ? -12.898 9.920   0.966   1.00 94.66 127 A 1 
ATOM 1028 C C   . ALA A 1 127 ? -12.685 11.003  2.040   1.00 94.62 127 A 1 
ATOM 1029 O O   . ALA A 1 127 ? -13.623 11.709  2.405   1.00 93.59 127 A 1 
ATOM 1030 C CB  . ALA A 1 127 ? -12.862 8.511   1.570   1.00 94.69 127 A 1 
ATOM 1031 N N   . ARG A 1 128 ? -11.442 11.209  2.503   1.00 95.42 128 A 1 
ATOM 1032 C CA  . ARG A 1 128 ? -11.109 12.242  3.506   1.00 94.70 128 A 1 
ATOM 1033 C C   . ARG A 1 128 ? -11.398 13.666  3.028   1.00 94.56 128 A 1 
ATOM 1034 O O   . ARG A 1 128 ? -11.749 14.504  3.856   1.00 92.69 128 A 1 
ATOM 1035 C CB  . ARG A 1 128 ? -9.636  12.118  3.920   1.00 93.73 128 A 1 
ATOM 1036 C CG  . ARG A 1 128 ? -9.399  10.928  4.863   1.00 90.55 128 A 1 
ATOM 1037 C CD  . ARG A 1 128 ? -7.902  10.747  5.122   1.00 88.78 128 A 1 
ATOM 1038 N NE  . ARG A 1 128 ? -7.647  9.629   6.051   1.00 85.99 128 A 1 
ATOM 1039 C CZ  . ARG A 1 128 ? -6.463  9.184   6.436   1.00 84.50 128 A 1 
ATOM 1040 N NH1 . ARG A 1 128 ? -5.350  9.711   6.006   1.00 75.94 128 A 1 
ATOM 1041 N NH2 . ARG A 1 128 ? -6.377  8.189   7.275   1.00 78.34 128 A 1 
ATOM 1042 N N   . LYS A 1 129 ? -11.281 13.942  1.722   1.00 94.56 129 A 1 
ATOM 1043 C CA  . LYS A 1 129 ? -11.559 15.260  1.125   1.00 94.09 129 A 1 
ATOM 1044 C C   . LYS A 1 129 ? -13.052 15.602  1.059   1.00 93.99 129 A 1 
ATOM 1045 O O   . LYS A 1 129 ? -13.390 16.770  0.881   1.00 90.20 129 A 1 
ATOM 1046 C CB  . LYS A 1 129 ? -10.913 15.350  -0.267  1.00 93.19 129 A 1 
ATOM 1047 C CG  . LYS A 1 129 ? -9.380  15.469  -0.191  1.00 90.18 129 A 1 
ATOM 1048 C CD  . LYS A 1 129 ? -8.730  15.399  -1.582  1.00 86.17 129 A 1 
ATOM 1049 C CE  . LYS A 1 129 ? -7.202  15.397  -1.420  1.00 81.01 129 A 1 
ATOM 1050 N NZ  . LYS A 1 129 ? -6.482  15.117  -2.688  1.00 72.01 129 A 1 
ATOM 1051 N N   . ARG A 1 130 ? -13.953 14.621  1.222   1.00 92.63 130 A 1 
ATOM 1052 C CA  . ARG A 1 130 ? -15.400 14.894  1.290   1.00 91.93 130 A 1 
ATOM 1053 C C   . ARG A 1 130 ? -15.744 15.669  2.569   1.00 91.55 130 A 1 
ATOM 1054 O O   . ARG A 1 130 ? -15.159 15.437  3.630   1.00 84.68 130 A 1 
ATOM 1055 C CB  . ARG A 1 130 ? -16.206 13.593  1.167   1.00 89.99 130 A 1 
ATOM 1056 C CG  . ARG A 1 130 ? -16.018 12.912  -0.199  1.00 84.21 130 A 1 
ATOM 1057 C CD  . ARG A 1 130 ? -16.928 11.689  -0.354  1.00 85.63 130 A 1 
ATOM 1058 N NE  . ARG A 1 130 ? -16.710 11.045  -1.663  1.00 84.66 130 A 1 
ATOM 1059 C CZ  . ARG A 1 130 ? -17.596 10.703  -2.589  1.00 87.00 130 A 1 
ATOM 1060 N NH1 . ARG A 1 130 ? -18.890 10.836  -2.484  1.00 76.51 130 A 1 
ATOM 1061 N NH2 . ARG A 1 130 ? -17.176 10.189  -3.686  1.00 78.77 130 A 1 
ATOM 1062 N N   . GLY A 1 131 ? -16.683 16.620  2.495   1.00 89.51 131 A 1 
ATOM 1063 C CA  . GLY A 1 131 ? -17.107 17.445  3.635   1.00 86.70 131 A 1 
ATOM 1064 C C   . GLY A 1 131 ? -18.316 16.897  4.396   1.00 85.56 131 A 1 
ATOM 1065 O O   . GLY A 1 131 ? -19.079 16.089  3.865   1.00 73.22 131 A 1 
ATOM 1066 N N   . GLY A 1 132 ? -18.508 17.345  5.640   1.00 69.88 132 A 1 
ATOM 1067 C CA  . GLY A 1 132 ? -19.788 17.335  6.369   1.00 68.10 132 A 1 
ATOM 1068 C C   . GLY A 1 132 ? -20.313 16.009  6.938   1.00 73.26 132 A 1 
ATOM 1069 O O   . GLY A 1 132 ? -21.401 16.005  7.498   1.00 64.46 132 A 1 
ATOM 1070 N N   . LYS A 1 133 ? -19.593 14.882  6.808   1.00 78.99 133 A 1 
ATOM 1071 C CA  . LYS A 1 133 ? -20.044 13.545  7.244   1.00 79.79 133 A 1 
ATOM 1072 C C   . LYS A 1 133 ? -19.011 12.846  8.132   1.00 82.59 133 A 1 
ATOM 1073 O O   . LYS A 1 133 ? -17.855 13.266  8.199   1.00 73.15 133 A 1 
ATOM 1074 C CB  . LYS A 1 133 ? -20.400 12.703  6.007   1.00 71.87 133 A 1 
ATOM 1075 C CG  . LYS A 1 133 ? -21.595 13.273  5.233   1.00 64.75 133 A 1 
ATOM 1076 C CD  . LYS A 1 133 ? -22.000 12.350  4.076   1.00 63.08 133 A 1 
ATOM 1077 C CE  . LYS A 1 133 ? -23.187 12.956  3.328   1.00 56.52 133 A 1 
ATOM 1078 N NZ  . LYS A 1 133 ? -23.674 12.060  2.251   1.00 50.75 133 A 1 
ATOM 1079 N N   . SER A 1 134 ? -19.422 11.758  8.787   1.00 92.45 134 A 1 
ATOM 1080 C CA  . SER A 1 134 ? -18.498 10.857  9.484   1.00 93.24 134 A 1 
ATOM 1081 C C   . SER A 1 134 ? -17.511 10.219  8.497   1.00 94.01 134 A 1 
ATOM 1082 O O   . SER A 1 134 ? -17.754 10.167  7.289   1.00 91.55 134 A 1 
ATOM 1083 C CB  . SER A 1 134 ? -19.276 9.786   10.260  1.00 91.36 134 A 1 
ATOM 1084 O OG  . SER A 1 134 ? -19.796 8.831   9.364   1.00 84.77 134 A 1 
ATOM 1085 N N   . MET A 1 135 ? -16.372 9.723   8.988   1.00 93.83 135 A 1 
ATOM 1086 C CA  . MET A 1 135 ? -15.390 9.073   8.111   1.00 94.46 135 A 1 
ATOM 1087 C C   . MET A 1 135 ? -15.960 7.816   7.436   1.00 95.51 135 A 1 
ATOM 1088 O O   . MET A 1 135 ? -15.645 7.563   6.276   1.00 94.71 135 A 1 
ATOM 1089 C CB  . MET A 1 135 ? -14.106 8.765   8.898   1.00 93.24 135 A 1 
ATOM 1090 C CG  . MET A 1 135 ? -12.983 8.246   7.983   1.00 89.05 135 A 1 
ATOM 1091 S SD  . MET A 1 135 ? -12.457 9.405   6.686   1.00 89.11 135 A 1 
ATOM 1092 C CE  . MET A 1 135 ? -11.845 8.218   5.462   1.00 82.81 135 A 1 
ATOM 1093 N N   . SER A 1 136 ? -16.830 7.069   8.120   1.00 94.40 136 A 1 
ATOM 1094 C CA  . SER A 1 136 ? -17.547 5.925   7.545   1.00 94.54 136 A 1 
ATOM 1095 C C   . SER A 1 136 ? -18.488 6.352   6.415   1.00 94.77 136 A 1 
ATOM 1096 O O   . SER A 1 136 ? -18.473 5.738   5.349   1.00 93.69 136 A 1 
ATOM 1097 C CB  . SER A 1 136 ? -18.330 5.177   8.631   1.00 93.79 136 A 1 
ATOM 1098 O OG  . SER A 1 136 ? -19.092 6.071   9.417   1.00 82.75 136 A 1 
ATOM 1099 N N   . ASP A 1 137 ? -19.222 7.461   6.576   1.00 95.19 137 A 1 
ATOM 1100 C CA  . ASP A 1 137 ? -20.111 7.983   5.530   1.00 94.59 137 A 1 
ATOM 1101 C C   . ASP A 1 137 ? -19.343 8.484   4.307   1.00 95.05 137 A 1 
ATOM 1102 O O   . ASP A 1 137 ? -19.757 8.257   3.168   1.00 93.97 137 A 1 
ATOM 1103 C CB  . ASP A 1 137 ? -20.947 9.155   6.054   1.00 92.93 137 A 1 
ATOM 1104 C CG  . ASP A 1 137 ? -21.897 8.755   7.162   1.00 86.05 137 A 1 
ATOM 1105 O OD1 . ASP A 1 137 ? -22.502 7.669   7.034   1.00 78.08 137 A 1 
ATOM 1106 O OD2 . ASP A 1 137 ? -21.969 9.558   8.124   1.00 79.30 137 A 1 
ATOM 1107 N N   . LYS A 1 138 ? -18.212 9.169   4.544   1.00 95.11 138 A 1 
ATOM 1108 C CA  . LYS A 1 138 ? -17.325 9.639   3.471   1.00 95.18 138 A 1 
ATOM 1109 C C   . LYS A 1 138 ? -16.759 8.465   2.678   1.00 95.80 138 A 1 
ATOM 1110 O O   . LYS A 1 138 ? -16.783 8.488   1.448   1.00 94.97 138 A 1 
ATOM 1111 C CB  . LYS A 1 138 ? -16.172 10.467  4.057   1.00 94.26 138 A 1 
ATOM 1112 C CG  . LYS A 1 138 ? -16.630 11.785  4.692   1.00 92.76 138 A 1 
ATOM 1113 C CD  . LYS A 1 138 ? -15.422 12.510  5.299   1.00 90.62 138 A 1 
ATOM 1114 C CE  . LYS A 1 138 ? -15.902 13.686  6.140   1.00 85.60 138 A 1 
ATOM 1115 N NZ  . LYS A 1 138 ? -14.805 14.636  6.422   1.00 80.19 138 A 1 
ATOM 1116 N N   . LEU A 1 139 ? -16.287 7.441   3.394   1.00 94.43 139 A 1 
ATOM 1117 C CA  . LEU A 1 139 ? -15.730 6.239   2.790   1.00 95.12 139 A 1 
ATOM 1118 C C   . LEU A 1 139 ? -16.805 5.453   2.031   1.00 95.77 139 A 1 
ATOM 1119 O O   . LEU A 1 139 ? -16.571 5.068   0.894   1.00 95.44 139 A 1 
ATOM 1120 C CB  . LEU A 1 139 ? -15.048 5.404   3.889   1.00 95.15 139 A 1 
ATOM 1121 C CG  . LEU A 1 139 ? -14.385 4.119   3.373   1.00 94.20 139 A 1 
ATOM 1122 C CD1 . LEU A 1 139 ? -13.282 4.405   2.347   1.00 90.73 139 A 1 
ATOM 1123 C CD2 . LEU A 1 139 ? -13.762 3.358   4.545   1.00 90.55 139 A 1 
ATOM 1124 N N   . SER A 1 140 ? -17.994 5.274   2.610   1.00 96.20 140 A 1 
ATOM 1125 C CA  . SER A 1 140 ? -19.106 4.591   1.936   1.00 95.94 140 A 1 
ATOM 1126 C C   . SER A 1 140 ? -19.536 5.302   0.651   1.00 95.91 140 A 1 
ATOM 1127 O O   . SER A 1 140 ? -19.814 4.645   -0.347  1.00 94.90 140 A 1 
ATOM 1128 C CB  . SER A 1 140 ? -20.308 4.447   2.880   1.00 95.21 140 A 1 
ATOM 1129 O OG  . SER A 1 140 ? -20.978 5.684   3.095   1.00 87.86 140 A 1 
ATOM 1130 N N   . ALA A 1 141 ? -19.556 6.635   0.645   1.00 95.86 141 A 1 
ATOM 1131 C CA  . ALA A 1 141 ? -19.874 7.409   -0.548  1.00 95.55 141 A 1 
ATOM 1132 C C   . ALA A 1 141 ? -18.810 7.226   -1.639  1.00 95.78 141 A 1 
ATOM 1133 O O   . ALA A 1 141 ? -19.168 7.033   -2.793  1.00 94.77 141 A 1 
ATOM 1134 C CB  . ALA A 1 141 ? -20.058 8.878   -0.153  1.00 94.76 141 A 1 
ATOM 1135 N N   . GLU A 1 142 ? -17.525 7.220   -1.268  1.00 95.41 142 A 1 
ATOM 1136 C CA  . GLU A 1 142 ? -16.442 6.992   -2.233  1.00 95.94 142 A 1 
ATOM 1137 C C   . GLU A 1 142 ? -16.443 5.559   -2.784  1.00 96.54 142 A 1 
ATOM 1138 O O   . GLU A 1 142 ? -16.168 5.371   -3.959  1.00 95.73 142 A 1 
ATOM 1139 C CB  . GLU A 1 142 ? -15.090 7.335   -1.585  1.00 95.54 142 A 1 
ATOM 1140 C CG  . GLU A 1 142 ? -13.930 7.448   -2.600  1.00 92.43 142 A 1 
ATOM 1141 C CD  . GLU A 1 142 ? -14.086 8.605   -3.607  1.00 94.55 142 A 1 
ATOM 1142 O OE1 . GLU A 1 142 ? -13.406 8.563   -4.657  1.00 88.78 142 A 1 
ATOM 1143 O OE2 . GLU A 1 142 ? -14.836 9.570   -3.335  1.00 90.34 142 A 1 
ATOM 1144 N N   . ILE A 1 143 ? -16.786 4.558   -1.961  1.00 95.53 143 A 1 
ATOM 1145 C CA  . ILE A 1 143 ? -16.923 3.161   -2.407  1.00 95.93 143 A 1 
ATOM 1146 C C   . ILE A 1 143 ? -18.054 3.030   -3.435  1.00 96.09 143 A 1 
ATOM 1147 O O   . ILE A 1 143 ? -17.843 2.430   -4.482  1.00 95.10 143 A 1 
ATOM 1148 C CB  . ILE A 1 143 ? -17.138 2.211   -1.204  1.00 96.13 143 A 1 
ATOM 1149 C CG1 . ILE A 1 143 ? -15.857 2.121   -0.344  1.00 95.01 143 A 1 
ATOM 1150 C CG2 . ILE A 1 143 ? -17.543 0.795   -1.665  1.00 94.27 143 A 1 
ATOM 1151 C CD1 . ILE A 1 143 ? -16.086 1.512   1.045   1.00 91.90 143 A 1 
ATOM 1152 N N   . VAL A 1 144 ? -19.231 3.610   -3.156  1.00 96.51 144 A 1 
ATOM 1153 C CA  . VAL A 1 144 ? -20.383 3.565   -4.073  1.00 96.22 144 A 1 
ATOM 1154 C C   . VAL A 1 144 ? -20.062 4.281   -5.386  1.00 96.31 144 A 1 
ATOM 1155 O O   . VAL A 1 144 ? -20.326 3.743   -6.459  1.00 95.37 144 A 1 
ATOM 1156 C CB  . VAL A 1 144 ? -21.639 4.160   -3.405  1.00 95.44 144 A 1 
ATOM 1157 C CG1 . VAL A 1 144 ? -22.811 4.332   -4.379  1.00 92.16 144 A 1 
ATOM 1158 C CG2 . VAL A 1 144 ? -22.128 3.248   -2.270  1.00 92.00 144 A 1 
ATOM 1159 N N   . ASP A 1 145 ? -19.434 5.460   -5.318  1.00 96.87 145 A 1 
ATOM 1160 C CA  . ASP A 1 145 ? -19.045 6.193   -6.524  1.00 96.78 145 A 1 
ATOM 1161 C C   . ASP A 1 145 ? -18.000 5.416   -7.341  1.00 97.07 145 A 1 
ATOM 1162 O O   . ASP A 1 145 ? -18.148 5.266   -8.550  1.00 95.69 145 A 1 
ATOM 1163 C CB  . ASP A 1 145 ? -18.523 7.584   -6.144  1.00 95.60 145 A 1 
ATOM 1164 C CG  . ASP A 1 145 ? -19.603 8.552   -5.631  1.00 92.69 145 A 1 
ATOM 1165 O OD1 . ASP A 1 145 ? -20.803 8.303   -5.834  1.00 85.85 145 A 1 
ATOM 1166 O OD2 . ASP A 1 145 ? -19.210 9.582   -5.026  1.00 85.72 145 A 1 
ATOM 1167 N N   . ALA A 1 146 ? -16.992 4.842   -6.685  1.00 96.04 146 A 1 
ATOM 1168 C CA  . ALA A 1 146 ? -15.974 4.026   -7.348  1.00 96.00 146 A 1 
ATOM 1169 C C   . ALA A 1 146 ? -16.555 2.748   -7.976  1.00 96.12 146 A 1 
ATOM 1170 O O   . ALA A 1 146 ? -16.120 2.348   -9.055  1.00 94.90 146 A 1 
ATOM 1171 C CB  . ALA A 1 146 ? -14.882 3.698   -6.327  1.00 95.83 146 A 1 
ATOM 1172 N N   . PHE A 1 147 ? -17.546 2.125   -7.333  1.00 95.94 147 A 1 
ATOM 1173 C CA  . PHE A 1 147 ? -18.269 0.978   -7.886  1.00 95.26 147 A 1 
ATOM 1174 C C   . PHE A 1 147 ? -19.016 1.343   -9.176  1.00 95.47 147 A 1 
ATOM 1175 O O   . PHE A 1 147 ? -18.947 0.607   -10.156 1.00 94.30 147 A 1 
ATOM 1176 C CB  . PHE A 1 147 ? -19.223 0.428   -6.819  1.00 94.96 147 A 1 
ATOM 1177 C CG  . PHE A 1 147 ? -20.004 -0.786  -7.275  1.00 95.13 147 A 1 
ATOM 1178 C CD1 . PHE A 1 147 ? -21.372 -0.673  -7.588  1.00 90.93 147 A 1 
ATOM 1179 C CD2 . PHE A 1 147 ? -19.358 -2.027  -7.411  1.00 92.16 147 A 1 
ATOM 1180 C CE1 . PHE A 1 147 ? -22.086 -1.799  -8.028  1.00 91.96 147 A 1 
ATOM 1181 C CE2 . PHE A 1 147 ? -20.072 -3.153  -7.855  1.00 92.30 147 A 1 
ATOM 1182 C CZ  . PHE A 1 147 ? -21.438 -3.038  -8.162  1.00 93.36 147 A 1 
ATOM 1183 N N   . ASN A 1 148 ? -19.620 2.541   -9.212  1.00 95.78 148 A 1 
ATOM 1184 C CA  . ASN A 1 148 ? -20.334 3.080   -10.370 1.00 95.01 148 A 1 
ATOM 1185 C C   . ASN A 1 148 ? -19.421 3.773   -11.404 1.00 95.18 148 A 1 
ATOM 1186 O O   . ASN A 1 148 ? -19.914 4.489   -12.273 1.00 92.84 148 A 1 
ATOM 1187 C CB  . ASN A 1 148 ? -21.438 4.015   -9.848  1.00 93.88 148 A 1 
ATOM 1188 C CG  . ASN A 1 148 ? -22.516 3.269   -9.082  1.00 91.84 148 A 1 
ATOM 1189 O OD1 . ASN A 1 148 ? -22.899 2.164   -9.410  1.00 82.16 148 A 1 
ATOM 1190 N ND2 . ASN A 1 148 ? -23.067 3.862   -8.052  1.00 83.37 148 A 1 
ATOM 1191 N N   . ASN A 1 149 ? -18.101 3.594   -11.329 1.00 95.78 149 A 1 
ATOM 1192 C CA  . ASN A 1 149 ? -17.111 4.254   -12.189 1.00 95.56 149 A 1 
ATOM 1193 C C   . ASN A 1 149 ? -17.178 5.795   -12.128 1.00 95.49 149 A 1 
ATOM 1194 O O   . ASN A 1 149 ? -17.036 6.488   -13.138 1.00 91.96 149 A 1 
ATOM 1195 C CB  . ASN A 1 149 ? -17.185 3.692   -13.621 1.00 94.34 149 A 1 
ATOM 1196 C CG  . ASN A 1 149 ? -16.996 2.189   -13.670 1.00 92.02 149 A 1 
ATOM 1197 O OD1 . ASN A 1 149 ? -15.972 1.652   -13.283 1.00 80.23 149 A 1 
ATOM 1198 N ND2 . ASN A 1 149 ? -17.977 1.459   -14.149 1.00 81.50 149 A 1 
ATOM 1199 N N   . GLN A 1 150 ? -17.394 6.338   -10.938 1.00 95.44 150 A 1 
ATOM 1200 C CA  . GLN A 1 150 ? -17.494 7.766   -10.654 1.00 94.47 150 A 1 
ATOM 1201 C C   . GLN A 1 150 ? -16.611 8.162   -9.457  1.00 93.90 150 A 1 
ATOM 1202 O O   . GLN A 1 150 ? -15.888 7.350   -8.873  1.00 83.60 150 A 1 
ATOM 1203 C CB  . GLN A 1 150 ? -18.974 8.128   -10.421 1.00 91.78 150 A 1 
ATOM 1204 C CG  . GLN A 1 150 ? -19.845 7.943   -11.673 1.00 86.77 150 A 1 
ATOM 1205 C CD  . GLN A 1 150 ? -21.310 8.304   -11.438 1.00 86.07 150 A 1 
ATOM 1206 O OE1 . GLN A 1 150 ? -21.717 8.757   -10.383 1.00 79.32 150 A 1 
ATOM 1207 N NE2 . GLN A 1 150 ? -22.162 8.134   -12.421 1.00 75.86 150 A 1 
ATOM 1208 N N   . GLY A 1 151 ? -16.657 9.431   -9.069  1.00 94.17 151 A 1 
ATOM 1209 C CA  . GLY A 1 151 ? -15.957 9.938   -7.892  1.00 94.21 151 A 1 
ATOM 1210 C C   . GLY A 1 151 ? -14.507 10.358  -8.142  1.00 95.93 151 A 1 
ATOM 1211 O O   . GLY A 1 151 ? -13.956 10.266  -9.240  1.00 94.39 151 A 1 
ATOM 1212 N N   . GLY A 1 152 ? -13.890 10.896  -7.088  1.00 94.42 152 A 1 
ATOM 1213 C CA  . GLY A 1 152 ? -12.556 11.497  -7.185  1.00 94.82 152 A 1 
ATOM 1214 C C   . GLY A 1 152 ? -11.446 10.475  -7.414  1.00 96.22 152 A 1 
ATOM 1215 O O   . GLY A 1 152 ? -10.531 10.726  -8.201  1.00 94.74 152 A 1 
ATOM 1216 N N   . SER A 1 153 ? -11.532 9.309   -6.760  1.00 95.32 153 A 1 
ATOM 1217 C CA  . SER A 1 153 ? -10.543 8.238   -6.904  1.00 95.66 153 A 1 
ATOM 1218 C C   . SER A 1 153 ? -10.559 7.621   -8.303  1.00 96.24 153 A 1 
ATOM 1219 O O   . SER A 1 153 ? -9.491  7.411   -8.884  1.00 94.86 153 A 1 
ATOM 1220 C CB  . SER A 1 153 ? -10.768 7.174   -5.829  1.00 94.88 153 A 1 
ATOM 1221 O OG  . SER A 1 153 ? -12.101 6.719   -5.833  1.00 86.03 153 A 1 
ATOM 1222 N N   . TYR A 1 154 ? -11.745 7.423   -8.892  1.00 95.53 154 A 1 
ATOM 1223 C CA  . TYR A 1 154 ? -11.907 6.956   -10.268 1.00 95.63 154 A 1 
ATOM 1224 C C   . TYR A 1 154 ? -11.359 7.970   -11.276 1.00 95.53 154 A 1 
ATOM 1225 O O   . TYR A 1 154 ? -10.530 7.627   -12.120 1.00 94.85 154 A 1 
ATOM 1226 C CB  . TYR A 1 154 ? -13.380 6.655   -10.542 1.00 95.79 154 A 1 
ATOM 1227 C CG  . TYR A 1 154 ? -13.612 6.125   -11.944 1.00 96.15 154 A 1 
ATOM 1228 C CD1 . TYR A 1 154 ? -13.985 6.994   -12.984 1.00 92.41 154 A 1 
ATOM 1229 C CD2 . TYR A 1 154 ? -13.410 4.760   -12.211 1.00 93.57 154 A 1 
ATOM 1230 C CE1 . TYR A 1 154 ? -14.155 6.496   -14.292 1.00 93.36 154 A 1 
ATOM 1231 C CE2 . TYR A 1 154 ? -13.578 4.257   -13.516 1.00 93.45 154 A 1 
ATOM 1232 C CZ  . TYR A 1 154 ? -13.949 5.130   -14.557 1.00 94.72 154 A 1 
ATOM 1233 O OH  . TYR A 1 154 ? -14.101 4.647   -15.821 1.00 93.26 154 A 1 
ATOM 1234 N N   . LYS A 1 155 ? -11.731 9.258   -11.128 1.00 96.31 155 A 1 
ATOM 1235 C CA  . LYS A 1 155 ? -11.202 10.331  -11.978 1.00 95.92 155 A 1 
ATOM 1236 C C   . LYS A 1 155 ? -9.676  10.405  -11.918 1.00 95.63 155 A 1 
ATOM 1237 O O   . LYS A 1 155 ? -9.028  10.572  -12.946 1.00 93.82 155 A 1 
ATOM 1238 C CB  . LYS A 1 155 ? -11.856 11.661  -11.584 1.00 95.27 155 A 1 
ATOM 1239 C CG  . LYS A 1 155 ? -11.406 12.785  -12.526 1.00 83.20 155 A 1 
ATOM 1240 C CD  . LYS A 1 155 ? -12.113 14.106  -12.223 1.00 78.67 155 A 1 
ATOM 1241 C CE  . LYS A 1 155 ? -11.576 15.152  -13.200 1.00 68.99 155 A 1 
ATOM 1242 N NZ  . LYS A 1 155 ? -12.220 16.472  -13.008 1.00 59.83 155 A 1 
ATOM 1243 N N   . ARG A 1 156 ? -9.092  10.235  -10.734 1.00 94.77 156 A 1 
ATOM 1244 C CA  . ARG A 1 156 ? -7.629  10.220  -10.566 1.00 93.84 156 A 1 
ATOM 1245 C C   . ARG A 1 156 ? -6.962  9.100   -11.362 1.00 93.99 156 A 1 
ATOM 1246 O O   . ARG A 1 156 ? -5.885  9.327   -11.914 1.00 91.95 156 A 1 
ATOM 1247 C CB  . ARG A 1 156 ? -7.294  10.106  -9.074  1.00 92.75 156 A 1 
ATOM 1248 C CG  . ARG A 1 156 ? -5.786  10.100  -8.767  1.00 88.70 156 A 1 
ATOM 1249 C CD  . ARG A 1 156 ? -5.110  11.391  -9.234  1.00 84.10 156 A 1 
ATOM 1250 N NE  . ARG A 1 156 ? -3.697  11.433  -8.820  1.00 78.60 156 A 1 
ATOM 1251 C CZ  . ARG A 1 156 ? -2.881  12.456  -9.006  1.00 73.95 156 A 1 
ATOM 1252 N NH1 . ARG A 1 156 ? -3.271  13.561  -9.590  1.00 67.18 156 A 1 
ATOM 1253 N NH2 . ARG A 1 156 ? -1.643  12.385  -8.607  1.00 68.09 156 A 1 
ATOM 1254 N N   . LYS A 1 157 ? -7.574  7.905   -11.408 1.00 93.32 157 A 1 
ATOM 1255 C CA  . LYS A 1 157 ? -7.102  6.785   -12.233 1.00 92.43 157 A 1 
ATOM 1256 C C   . LYS A 1 157 ? -7.175  7.135   -13.721 1.00 92.44 157 A 1 
ATOM 1257 O O   . LYS A 1 157 ? -6.174  6.998   -14.415 1.00 91.61 157 A 1 
ATOM 1258 C CB  . LYS A 1 157 ? -7.923  5.529   -11.892 1.00 91.31 157 A 1 
ATOM 1259 C CG  . LYS A 1 157 ? -7.487  4.265   -12.648 1.00 89.43 157 A 1 
ATOM 1260 C CD  . LYS A 1 157 ? -8.654  3.326   -12.964 1.00 87.55 157 A 1 
ATOM 1261 C CE  . LYS A 1 157 ? -9.555  3.940   -14.029 1.00 83.28 157 A 1 
ATOM 1262 N NZ  . LYS A 1 157 ? -10.677 3.065   -14.444 1.00 79.84 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? -8.322  7.648   -14.188 1.00 93.85 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? -8.528  8.036   -15.590 1.00 93.32 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? -7.560  9.139   -16.035 1.00 92.98 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? -6.922  9.030   -17.081 1.00 91.30 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? -9.976  8.520   -15.794 1.00 92.76 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? -11.024 7.403   -15.697 1.00 86.15 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? -10.802 6.307   -16.746 1.00 82.65 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? -10.816 5.116   -16.349 1.00 74.05 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? -10.565 6.658   -17.919 1.00 75.46 158 A 1 
ATOM 1272 N N   . ASP A 1 159 ? -7.369  10.168  -15.214 1.00 93.56 159 A 1 
ATOM 1273 C CA  . ASP A 1 159 ? -6.419  11.247  -15.499 1.00 92.92 159 A 1 
ATOM 1274 C C   . ASP A 1 159 ? -4.981  10.713  -15.583 1.00 92.77 159 A 1 
ATOM 1275 O O   . ASP A 1 159 ? -4.208  11.140  -16.439 1.00 91.23 159 A 1 
ATOM 1276 C CB  . ASP A 1 159 ? -6.517  12.340  -14.419 1.00 92.03 159 A 1 
ATOM 1277 C CG  . ASP A 1 159 ? -7.795  13.192  -14.464 1.00 87.86 159 A 1 
ATOM 1278 O OD1 . ASP A 1 159 ? -8.453  13.275  -15.530 1.00 82.86 159 A 1 
ATOM 1279 O OD2 . ASP A 1 159 ? -8.088  13.830  -13.424 1.00 84.49 159 A 1 
ATOM 1280 N N   . MET A 1 160 ? -4.629  9.748   -14.728 1.00 92.07 160 A 1 
ATOM 1281 C CA  . MET A 1 160 ? -3.310  9.108   -14.755 1.00 91.41 160 A 1 
ATOM 1282 C C   . MET A 1 160 ? -3.107  8.274   -16.024 1.00 92.05 160 A 1 
ATOM 1283 O O   . MET A 1 160 ? -2.036  8.349   -16.627 1.00 89.66 160 A 1 
ATOM 1284 C CB  . MET A 1 160 ? -3.135  8.263   -13.492 1.00 89.06 160 A 1 
ATOM 1285 C CG  . MET A 1 160 ? -1.711  7.716   -13.343 1.00 80.49 160 A 1 
ATOM 1286 S SD  . MET A 1 160 ? -1.401  6.843   -11.785 1.00 77.25 160 A 1 
ATOM 1287 C CE  . MET A 1 160 ? -1.631  8.155   -10.567 1.00 66.90 160 A 1 
ATOM 1288 N N   . HIS A 1 161 ? -4.123  7.524   -16.453 1.00 91.84 161 A 1 
ATOM 1289 C CA  . HIS A 1 161 ? -4.070  6.765   -17.705 1.00 91.07 161 A 1 
ATOM 1290 C C   . HIS A 1 161 ? -3.983  7.693   -18.920 1.00 91.18 161 A 1 
ATOM 1291 O O   . HIS A 1 161 ? -3.128  7.484   -19.777 1.00 89.20 161 A 1 
ATOM 1292 C CB  . HIS A 1 161 ? -5.285  5.835   -17.802 1.00 89.69 161 A 1 
ATOM 1293 C CG  . HIS A 1 161 ? -5.252  4.636   -16.884 1.00 87.70 161 A 1 
ATOM 1294 N ND1 . HIS A 1 161 ? -6.188  3.618   -16.883 1.00 74.05 161 A 1 
ATOM 1295 C CD2 . HIS A 1 161 ? -4.294  4.304   -15.960 1.00 74.01 161 A 1 
ATOM 1296 C CE1 . HIS A 1 161 ? -5.803  2.704   -15.984 1.00 77.48 161 A 1 
ATOM 1297 N NE2 . HIS A 1 161 ? -4.654  3.080   -15.390 1.00 78.57 161 A 1 
ATOM 1298 N N   . ARG A 1 162 ? -4.763  8.778   -18.954 1.00 91.41 162 A 1 
ATOM 1299 C CA  . ARG A 1 162 ? -4.698  9.796   -20.011 1.00 91.38 162 A 1 
ATOM 1300 C C   . ARG A 1 162 ? -3.316  10.459  -20.078 1.00 91.35 162 A 1 
ATOM 1301 O O   . ARG A 1 162 ? -2.764  10.629  -21.160 1.00 89.13 162 A 1 
ATOM 1302 C CB  . ARG A 1 162 ? -5.811  10.828  -19.777 1.00 91.06 162 A 1 
ATOM 1303 C CG  . ARG A 1 162 ? -5.943  11.804  -20.957 1.00 83.57 162 A 1 
ATOM 1304 C CD  . ARG A 1 162 ? -6.973  12.908  -20.665 1.00 82.68 162 A 1 
ATOM 1305 N NE  . ARG A 1 162 ? -8.344  12.379  -20.508 1.00 73.44 162 A 1 
ATOM 1306 C CZ  . ARG A 1 162 ? -9.240  12.732  -19.598 1.00 68.18 162 A 1 
ATOM 1307 N NH1 . ARG A 1 162 ? -9.017  13.679  -18.728 1.00 60.62 162 A 1 
ATOM 1308 N NH2 . ARG A 1 162 ? -10.389 12.126  -19.548 1.00 56.47 162 A 1 
ATOM 1309 N N   . MET A 1 163 ? -2.732  10.803  -18.920 1.00 91.24 163 A 1 
ATOM 1310 C CA  . MET A 1 163 ? -1.367  11.344  -18.865 1.00 90.90 163 A 1 
ATOM 1311 C C   . MET A 1 163 ? -0.328  10.326  -19.344 1.00 91.64 163 A 1 
ATOM 1312 O O   . MET A 1 163 ? 0.614   10.705  -20.029 1.00 89.36 163 A 1 
ATOM 1313 C CB  . MET A 1 163 ? -1.019  11.786  -17.441 1.00 88.76 163 A 1 
ATOM 1314 C CG  . MET A 1 163 ? -1.708  13.087  -17.037 1.00 80.84 163 A 1 
ATOM 1315 S SD  . MET A 1 163 ? -1.285  13.618  -15.352 1.00 75.79 163 A 1 
ATOM 1316 C CE  . MET A 1 163 ? -2.404  15.032  -15.204 1.00 65.67 163 A 1 
ATOM 1317 N N   . ALA A 1 164 ? -0.495  9.052   -18.988 1.00 89.30 164 A 1 
ATOM 1318 C CA  . ALA A 1 164 ? 0.409   7.999   -19.436 1.00 88.33 164 A 1 
ATOM 1319 C C   . ALA A 1 164 ? 0.341   7.797   -20.956 1.00 88.66 164 A 1 
ATOM 1320 O O   . ALA A 1 164 ? 1.385   7.665   -21.592 1.00 87.58 164 A 1 
ATOM 1321 C CB  . ALA A 1 164 ? 0.089   6.711   -18.679 1.00 87.66 164 A 1 
ATOM 1322 N N   . GLU A 1 165 ? -0.862  7.835   -21.537 1.00 89.46 165 A 1 
ATOM 1323 C CA  . GLU A 1 165 ? -1.073  7.740   -22.981 1.00 88.63 165 A 1 
ATOM 1324 C C   . GLU A 1 165 ? -0.464  8.931   -23.725 1.00 88.31 165 A 1 
ATOM 1325 O O   . GLU A 1 165 ? 0.315   8.735   -24.658 1.00 84.96 165 A 1 
ATOM 1326 C CB  . GLU A 1 165 ? -2.577  7.596   -23.245 1.00 87.01 165 A 1 
ATOM 1327 C CG  . GLU A 1 165 ? -2.875  7.331   -24.726 1.00 75.11 165 A 1 
ATOM 1328 C CD  . GLU A 1 165 ? -4.361  7.043   -24.981 1.00 71.72 165 A 1 
ATOM 1329 O OE1 . GLU A 1 165 ? -4.649  6.569   -26.104 1.00 65.65 165 A 1 
ATOM 1330 O OE2 . GLU A 1 165 ? -5.180  7.283   -24.066 1.00 66.84 165 A 1 
ATOM 1331 N N   . ALA A 1 166 ? -0.713  10.152  -23.248 1.00 90.05 166 A 1 
ATOM 1332 C CA  . ALA A 1 166 ? -0.149  11.368  -23.836 1.00 89.18 166 A 1 
ATOM 1333 C C   . ALA A 1 166 ? 1.390   11.391  -23.811 1.00 88.70 166 A 1 
ATOM 1334 O O   . ALA A 1 166 ? 2.019   11.980  -24.689 1.00 85.06 166 A 1 
ATOM 1335 C CB  . ALA A 1 166 ? -0.726  12.573  -23.084 1.00 88.24 166 A 1 
ATOM 1336 N N   . ASN A 1 167 ? 2.002   10.739  -22.822 1.00 86.32 167 A 1 
ATOM 1337 C CA  . ASN A 1 167 ? 3.456   10.676  -22.667 1.00 85.79 167 A 1 
ATOM 1338 C C   . ASN A 1 167 ? 4.049   9.316   -23.073 1.00 86.01 167 A 1 
ATOM 1339 O O   . ASN A 1 167 ? 5.195   9.014   -22.725 1.00 82.43 167 A 1 
ATOM 1340 C CB  . ASN A 1 167 ? 3.831   11.094  -21.236 1.00 83.71 167 A 1 
ATOM 1341 C CG  . ASN A 1 167 ? 3.517   12.550  -20.962 1.00 81.58 167 A 1 
ATOM 1342 O OD1 . ASN A 1 167 ? 4.259   13.443  -21.316 1.00 73.36 167 A 1 
ATOM 1343 N ND2 . ASN A 1 167 ? 2.412   12.831  -20.321 1.00 75.48 167 A 1 
ATOM 1344 N N   . ARG A 1 168 ? 3.305   8.486   -23.813 1.00 88.74 168 A 1 
ATOM 1345 C CA  . ARG A 1 168 ? 3.713   7.118   -24.173 1.00 87.71 168 A 1 
ATOM 1346 C C   . ARG A 1 168 ? 5.066   7.064   -24.884 1.00 87.59 168 A 1 
ATOM 1347 O O   . ARG A 1 168 ? 5.821   6.117   -24.671 1.00 83.21 168 A 1 
ATOM 1348 C CB  . ARG A 1 168 ? 2.601   6.483   -25.027 1.00 85.62 168 A 1 
ATOM 1349 C CG  . ARG A 1 168 ? 2.856   5.003   -25.326 1.00 75.76 168 A 1 
ATOM 1350 C CD  . ARG A 1 168 ? 1.680   4.420   -26.112 1.00 75.52 168 A 1 
ATOM 1351 N NE  . ARG A 1 168 ? 1.900   2.993   -26.430 1.00 66.67 168 A 1 
ATOM 1352 C CZ  . ARG A 1 168 ? 1.069   2.213   -27.100 1.00 60.60 168 A 1 
ATOM 1353 N NH1 . ARG A 1 168 ? -0.069  2.654   -27.568 1.00 55.80 168 A 1 
ATOM 1354 N NH2 . ARG A 1 168 ? 1.371   0.965   -27.317 1.00 51.22 168 A 1 
ATOM 1355 N N   . ALA A 1 169 ? 5.403   8.087   -25.668 1.00 85.49 169 A 1 
ATOM 1356 C CA  . ALA A 1 169 ? 6.697   8.188   -26.348 1.00 83.79 169 A 1 
ATOM 1357 C C   . ALA A 1 169 ? 7.892   8.154   -25.372 1.00 83.52 169 A 1 
ATOM 1358 O O   . ALA A 1 169 ? 8.943   7.611   -25.699 1.00 79.37 169 A 1 
ATOM 1359 C CB  . ALA A 1 169 ? 6.693   9.475   -27.182 1.00 82.27 169 A 1 
ATOM 1360 N N   . PHE A 1 170 ? 7.714   8.665   -24.150 1.00 83.94 170 A 1 
ATOM 1361 C CA  . PHE A 1 170 ? 8.765   8.687   -23.131 1.00 82.31 170 A 1 
ATOM 1362 C C   . PHE A 1 170 ? 8.898   7.370   -22.353 1.00 82.06 170 A 1 
ATOM 1363 O O   . PHE A 1 170 ? 9.880   7.199   -21.635 1.00 78.38 170 A 1 
ATOM 1364 C CB  . PHE A 1 170 ? 8.542   9.871   -22.184 1.00 81.47 170 A 1 
ATOM 1365 C CG  . PHE A 1 170 ? 8.519   11.217  -22.883 1.00 80.53 170 A 1 
ATOM 1366 C CD1 . PHE A 1 170 ? 9.684   11.710  -23.494 1.00 76.18 170 A 1 
ATOM 1367 C CD2 . PHE A 1 170 ? 7.328   11.960  -22.942 1.00 77.42 170 A 1 
ATOM 1368 C CE1 . PHE A 1 170 ? 9.659   12.942  -24.172 1.00 75.01 170 A 1 
ATOM 1369 C CE2 . PHE A 1 170 ? 7.302   13.195  -23.621 1.00 75.60 170 A 1 
ATOM 1370 C CZ  . PHE A 1 170 ? 8.466   13.687  -24.236 1.00 76.91 170 A 1 
ATOM 1371 N N   . ALA A 1 171 ? 7.956   6.423   -22.492 1.00 81.91 171 A 1 
ATOM 1372 C CA  . ALA A 1 171 ? 8.020   5.134   -21.793 1.00 79.10 171 A 1 
ATOM 1373 C C   . ALA A 1 171 ? 9.216   4.275   -22.238 1.00 77.87 171 A 1 
ATOM 1374 O O   . ALA A 1 171 ? 9.736   3.483   -21.455 1.00 73.44 171 A 1 
ATOM 1375 C CB  . ALA A 1 171 ? 6.697   4.392   -22.012 1.00 77.10 171 A 1 
ATOM 1376 N N   . TYR A 1 172 ? 9.660   4.450   -23.495 1.00 77.80 172 A 1 
ATOM 1377 C CA  . TYR A 1 172 ? 10.764  3.694   -24.097 1.00 74.70 172 A 1 
ATOM 1378 C C   . TYR A 1 172 ? 12.119  4.410   -23.997 1.00 73.40 172 A 1 
ATOM 1379 O O   . TYR A 1 172 ? 13.140  3.848   -24.401 1.00 69.02 172 A 1 
ATOM 1380 C CB  . TYR A 1 172 ? 10.408  3.364   -25.550 1.00 72.25 172 A 1 
ATOM 1381 C CG  . TYR A 1 172 ? 9.128   2.567   -25.683 1.00 67.75 172 A 1 
ATOM 1382 C CD1 . TYR A 1 172 ? 9.119   1.191   -25.377 1.00 65.42 172 A 1 
ATOM 1383 C CD2 . TYR A 1 172 ? 7.938   3.195   -26.095 1.00 64.00 172 A 1 
ATOM 1384 C CE1 . TYR A 1 172 ? 7.927   0.451   -25.487 1.00 58.38 172 A 1 
ATOM 1385 C CE2 . TYR A 1 172 ? 6.742   2.460   -26.203 1.00 59.34 172 A 1 
ATOM 1386 C CZ  . TYR A 1 172 ? 6.740   1.084   -25.903 1.00 57.86 172 A 1 
ATOM 1387 O OH  . TYR A 1 172 ? 5.584   0.363   -26.010 1.00 57.79 172 A 1 
ATOM 1388 N N   . PHE A 1 173 ? 12.158  5.633   -23.465 1.00 71.98 173 A 1 
ATOM 1389 C CA  . PHE A 1 173 ? 13.417  6.327   -23.222 1.00 68.00 173 A 1 
ATOM 1390 C C   . PHE A 1 173 ? 14.160  5.662   -22.059 1.00 65.83 173 A 1 
ATOM 1391 O O   . PHE A 1 173 ? 13.709  5.682   -20.908 1.00 61.18 173 A 1 
ATOM 1392 C CB  . PHE A 1 173 ? 13.188  7.828   -22.991 1.00 64.30 173 A 1 
ATOM 1393 C CG  . PHE A 1 173 ? 13.326  8.657   -24.258 1.00 61.14 173 A 1 
ATOM 1394 C CD1 . PHE A 1 173 ? 14.550  9.290   -24.551 1.00 58.45 173 A 1 
ATOM 1395 C CD2 . PHE A 1 173 ? 12.248  8.790   -25.143 1.00 57.27 173 A 1 
ATOM 1396 C CE1 . PHE A 1 173 ? 14.686  10.059  -25.720 1.00 53.17 173 A 1 
ATOM 1397 C CE2 . PHE A 1 173 ? 12.387  9.555   -26.317 1.00 52.48 173 A 1 
ATOM 1398 C CZ  . PHE A 1 173 ? 13.604  10.196  -26.603 1.00 51.46 173 A 1 
ATOM 1399 N N   . ARG A 1 174 ? 15.318  5.070   -22.361 1.00 65.14 174 A 1 
ATOM 1400 C CA  . ARG A 1 174 ? 16.287  4.656   -21.344 1.00 61.93 174 A 1 
ATOM 1401 C C   . ARG A 1 174 ? 17.088  5.893   -20.946 1.00 58.55 174 A 1 
ATOM 1402 O O   . ARG A 1 174 ? 17.844  6.415   -21.763 1.00 53.61 174 A 1 
ATOM 1403 C CB  . ARG A 1 174 ? 17.186  3.523   -21.868 1.00 57.96 174 A 1 
ATOM 1404 C CG  . ARG A 1 174 ? 16.416  2.197   -21.987 1.00 51.99 174 A 1 
ATOM 1405 C CD  . ARG A 1 174 ? 17.357  1.070   -22.424 1.00 51.08 174 A 1 
ATOM 1406 N NE  . ARG A 1 174 ? 16.685  -0.243  -22.390 1.00 45.20 174 A 1 
ATOM 1407 C CZ  . ARG A 1 174 ? 17.212  -1.402  -22.760 1.00 40.48 174 A 1 
ATOM 1408 N NH1 . ARG A 1 174 ? 18.426  -1.493  -23.229 1.00 37.90 174 A 1 
ATOM 1409 N NH2 . ARG A 1 174 ? 16.517  -2.503  -22.661 1.00 36.58 174 A 1 
ATOM 1410 N N   . PHE A 1 175 ? 16.874  6.357   -19.728 1.00 55.72 175 A 1 
ATOM 1411 C CA  . PHE A 1 175 ? 17.643  7.429   -19.093 1.00 51.20 175 A 1 
ATOM 1412 C C   . PHE A 1 175 ? 18.849  6.868   -18.342 1.00 44.69 175 A 1 
ATOM 1413 O O   . PHE A 1 175 ? 18.742  5.757   -17.785 1.00 39.97 175 A 1 
ATOM 1414 C CB  . PHE A 1 175 ? 16.737  8.239   -18.164 1.00 45.87 175 A 1 
ATOM 1415 C CG  . PHE A 1 175 ? 15.581  8.924   -18.864 1.00 45.42 175 A 1 
ATOM 1416 C CD1 . PHE A 1 175 ? 15.820  10.012  -19.723 1.00 43.85 175 A 1 
ATOM 1417 C CD2 . PHE A 1 175 ? 14.260  8.478   -18.662 1.00 43.62 175 A 1 
ATOM 1418 C CE1 . PHE A 1 175 ? 14.744  10.647  -20.367 1.00 42.08 175 A 1 
ATOM 1419 C CE2 . PHE A 1 175 ? 13.189  9.120   -19.307 1.00 44.93 175 A 1 
ATOM 1420 C CZ  . PHE A 1 175 ? 13.434  10.209  -20.156 1.00 42.34 175 A 1 
ATOM 1421 O OXT . PHE A 1 175 ? 19.879  7.588   -18.334 1.00 46.22 175 A 1 
#
