# 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_if12172
#
_entry.id if12172
#
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 VAL 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n ASP 5   
1 n PRO 6   
1 n THR 7   
1 n ASP 8   
1 n ILE 9   
1 n ILE 10  
1 n GLU 11  
1 n GLU 12  
1 n VAL 13  
1 n GLU 14  
1 n ALA 15  
1 n ALA 16  
1 n GLU 17  
1 n GLU 18  
1 n ALA 19  
1 n VAL 20  
1 n GLU 21  
1 n VAL 22  
1 n ASP 23  
1 n GLU 24  
1 n ILE 25  
1 n PRO 26  
1 n ALA 27  
1 n ALA 28  
1 n PHE 29  
1 n VAL 30  
1 n ASP 31  
1 n GLU 32  
1 n GLU 33  
1 n ASP 34  
1 n ARG 35  
1 n GLU 36  
1 n ILE 37  
1 n ALA 38  
1 n TYR 39  
1 n ARG 40  
1 n SER 41  
1 n GLU 42  
1 n GLU 43  
1 n THR 44  
1 n LYS 45  
1 n THR 46  
1 n PRO 47  
1 n GLU 48  
1 n LYS 49  
1 n SER 50  
1 n SER 51  
1 n ARG 52  
1 n PRO 53  
1 n ALA 54  
1 n VAL 55  
1 n VAL 56  
1 n GLN 57  
1 n ASN 58  
1 n SER 59  
1 n ARG 60  
1 n GLY 61  
1 n THR 62  
1 n GLY 63  
1 n ARG 64  
1 n ARG 65  
1 n LYS 66  
1 n GLU 67  
1 n ALA 68  
1 n ILE 69  
1 n ALA 70  
1 n ARG 71  
1 n VAL 72  
1 n ARG 73  
1 n LEU 74  
1 n ALA 75  
1 n PRO 76  
1 n GLY 77  
1 n SER 78  
1 n GLY 79  
1 n GLN 80  
1 n TRP 81  
1 n SER 82  
1 n ILE 83  
1 n ASN 84  
1 n GLY 85  
1 n ARG 86  
1 n SER 87  
1 n LEU 88  
1 n ASP 89  
1 n ASP 90  
1 n TYR 91  
1 n PHE 92  
1 n PRO 93  
1 n ASN 94  
1 n LYS 95  
1 n LEU 96  
1 n HIS 97  
1 n GLN 98  
1 n GLN 99  
1 n GLU 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n PRO 104 
1 n PHE 105 
1 n VAL 106 
1 n THR 107 
1 n ALA 108 
1 n ASP 109 
1 n VAL 110 
1 n LEU 111 
1 n GLY 112 
1 n SER 113 
1 n TYR 114 
1 n ASP 115 
1 n VAL 116 
1 n THR 117 
1 n ALA 118 
1 n LEU 119 
1 n ILE 120 
1 n SER 121 
1 n GLY 122 
1 n GLY 123 
1 n GLY 124 
1 n VAL 125 
1 n SER 126 
1 n GLY 127 
1 n GLN 128 
1 n ALA 129 
1 n GLY 130 
1 n ALA 131 
1 n LEU 132 
1 n ARG 133 
1 n LEU 134 
1 n GLY 135 
1 n ILE 136 
1 n ALA 137 
1 n ARG 138 
1 n ALA 139 
1 n LEU 140 
1 n ASN 141 
1 n GLU 142 
1 n ALA 143 
1 n ASP 144 
1 n SER 145 
1 n GLU 146 
1 n ALA 147 
1 n SER 148 
1 n ARG 149 
1 n PRO 150 
1 n GLY 151 
1 n LEU 152 
1 n LYS 153 
1 n LYS 154 
1 n ALA 155 
1 n GLY 156 
1 n MET 157 
1 n LEU 158 
1 n THR 159 
1 n ARG 160 
1 n ASP 161 
1 n ALA 162 
1 n ARG 163 
1 n ILE 164 
1 n LYS 165 
1 n GLU 166 
1 n ARG 167 
1 n LYS 168 
1 n LYS 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n LYS 173 
1 n LYS 174 
1 n ALA 175 
1 n ARG 176 
1 n LYS 177 
1 n ALA 178 
1 n PRO 179 
1 n GLN 180 
1 n TYR 181 
1 n SER 182 
1 n LYS 183 
1 n ARG 184 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:51:28)"
_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 73.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -40.921 22.958  -14.729 1.00 28.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -39.736 23.637  -15.288 1.00 48.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -39.648 24.940  -14.523 1.00 46.27 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.501 25.791  -14.719 1.00 42.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -39.868 23.867  -16.805 1.00 45.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.608 24.493  -17.388 1.00 39.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -40.108 22.531  -17.530 1.00 43.17 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -38.752 25.019  -13.553 1.00 31.41 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -38.456 26.245  -12.809 1.00 40.86 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -37.088 26.689  -13.289 1.00 38.92 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -36.106 26.000  -13.013 1.00 36.19 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -38.469 26.016  -11.289 1.00 40.23 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -37.855 24.790  -10.965 1.00 35.80 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -39.897 25.964  -10.748 1.00 36.92 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -37.076 27.763  -14.077 1.00 27.54 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -35.858 28.440  -14.496 1.00 40.64 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -35.156 29.007  -13.256 1.00 38.59 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -35.751 29.758  -12.484 1.00 38.69 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -36.197 29.552  -15.503 1.00 42.38 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -36.515 28.982  -16.890 1.00 38.31 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -35.627 28.297  -17.446 1.00 37.01 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -37.664 29.165  -17.354 1.00 38.89 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -33.922 28.589  -13.036 1.00 21.22 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -33.017 29.172  -12.041 1.00 32.21 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -32.076 30.086  -12.814 1.00 32.17 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -31.420 29.636  -13.755 1.00 28.86 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -32.259 28.091  -11.247 1.00 33.00 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -31.344 28.717  -10.184 1.00 29.31 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -33.232 27.149  -10.524 1.00 33.27 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? -32.079 31.367  -12.452 1.00 24.55 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? -31.298 32.411  -13.104 1.00 27.13 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? -29.791 32.152  -12.879 1.00 27.66 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? -29.371 31.891  -11.745 1.00 25.62 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? -31.759 33.777  -12.556 1.00 31.08 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? -31.578 34.911  -13.561 1.00 27.23 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? -30.489 34.971  -14.172 1.00 25.87 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -32.541 35.695  -13.723 1.00 29.65 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -28.939 32.181  -13.917 1.00 28.33 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -27.514 31.858  -13.784 1.00 33.89 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -26.687 32.889  -12.996 1.00 35.31 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -25.511 32.640  -12.738 1.00 32.44 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -27.009 31.685  -15.225 1.00 36.26 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -27.977 32.541  -16.044 1.00 37.64 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -29.301 32.383  -15.302 1.00 45.29 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -27.268 34.019  -12.596 1.00 25.46 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -26.585 35.057  -11.806 1.00 31.63 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -26.408 34.696  -10.327 1.00 32.99 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -25.415 35.111  -9.732  1.00 29.83 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -27.311 36.399  -11.946 1.00 34.20 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -28.705 36.233  -11.818 1.00 33.31 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -27.054 37.006  -13.332 1.00 36.47 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -27.262 33.845  -9.754  1.00 21.68 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -27.195 33.486  -8.323  1.00 26.74 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -26.060 32.498  -7.983  1.00 26.81 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -25.737 32.276  -6.817  1.00 25.33 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -28.552 32.916  -7.873  1.00 29.09 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -29.681 33.954  -7.781  1.00 26.39 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -29.380 35.161  -7.677  1.00 26.05 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -30.852 33.505  -7.783  1.00 29.04 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -25.432 31.887  -8.995  1.00 24.78 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -24.363 30.889  -8.794  1.00 29.99 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -22.985 31.557  -8.635  1.00 29.77 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -22.046 30.936  -8.133  1.00 28.63 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -24.411 29.834  -9.928  1.00 32.36 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -25.798 29.141  -9.959  1.00 31.18 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -23.305 28.768  -9.790  1.00 35.48 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -26.015 28.170  -11.129 1.00 35.11 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -22.850 32.821  -9.046  1.00 27.78 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -21.550 33.509  -9.061  1.00 30.42 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -21.224 34.110  -7.685  1.00 30.18 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -20.069 34.077  -7.265  1.00 29.79 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -21.500 34.522  -10.229 1.00 32.62 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -21.747 33.788  -11.575 1.00 31.50 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -20.151 35.256  -10.264 1.00 35.18 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -21.823 34.699  -12.808 1.00 34.53 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -22.244 34.547  -6.924  1.00 21.74 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -22.032 35.165  -5.602  1.00 24.82 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -21.636 34.158  -4.505  1.00 24.63 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -20.959 34.511  -3.539  1.00 24.37 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -23.284 35.975  -5.220  1.00 27.21 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -22.952 37.460  -4.994  1.00 24.87 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -24.166 38.334  -4.645  1.00 23.51 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -23.955 39.556  -4.440  1.00 23.00 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -25.300 37.808  -4.563  1.00 25.32 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -21.990 32.871  -4.653  1.00 22.25 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -21.659 31.830  -3.663  1.00 26.34 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -20.226 31.267  -3.816  1.00 25.02 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -19.743 30.552  -2.937  1.00 25.16 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? -22.751 30.738  -3.674  1.00 27.96 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? -23.159 30.311  -2.252  1.00 26.26 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? -24.248 29.217  -2.195  1.00 26.63 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -24.737 28.944  -1.070  1.00 24.79 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? -24.563 28.592  -3.236  1.00 28.61 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -19.539 31.586  -4.919  1.00 25.34 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -18.164 31.116  -5.189  1.00 32.26 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -17.107 32.107  -4.681  1.00 29.74 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -16.048 31.666  -4.229  1.00 28.67 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -17.986 30.757  -6.679  1.00 31.64 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -16.598 30.163  -6.976  1.00 27.63 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -19.013 29.706  -7.130  1.00 32.19 13  A 1 
ATOM 101  N N   . GLU A 1 14  ? -17.398 33.406  -4.640  1.00 21.35 14  A 1 
ATOM 102  C CA  . GLU A 1 14  ? -16.442 34.410  -4.122  1.00 25.10 14  A 1 
ATOM 103  C C   . GLU A 1 14  ? -16.310 34.401  -2.587  1.00 24.69 14  A 1 
ATOM 104  O O   . GLU A 1 14  ? -15.249 34.720  -2.053  1.00 24.25 14  A 1 
ATOM 105  C CB  . GLU A 1 14  ? -16.780 35.813  -4.651  1.00 26.44 14  A 1 
ATOM 106  C CG  . GLU A 1 14  ? -16.197 36.035  -6.062  1.00 24.48 14  A 1 
ATOM 107  C CD  . GLU A 1 14  ? -16.360 37.473  -6.586  1.00 23.33 14  A 1 
ATOM 108  O OE1 . GLU A 1 14  ? -15.536 37.869  -7.445  1.00 22.71 14  A 1 
ATOM 109  O OE2 . GLU A 1 14  ? -17.316 38.164  -6.163  1.00 26.48 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? -17.325 33.942  -1.847  1.00 22.90 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? -17.273 33.884  -0.378  1.00 29.28 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? -16.489 32.682  0.196   1.00 28.38 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? -16.367 32.553  1.416   1.00 27.82 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? -18.707 33.951  0.145   1.00 29.51 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? -15.991 31.777  -0.652  1.00 24.95 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? -15.297 30.557  -0.224  1.00 32.50 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? -13.762 30.609  -0.368  1.00 31.54 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? -13.092 29.657  0.038   1.00 31.87 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? -15.922 29.362  -0.948  1.00 32.81 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? -13.199 31.688  -0.915  1.00 22.23 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? -11.740 31.819  -1.110  1.00 25.84 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? -10.999 32.507  0.053   1.00 25.41 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? -9.772  32.515  0.073   1.00 24.92 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? -11.410 32.439  -2.478  1.00 27.23 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? -11.649 31.435  -3.624  1.00 24.81 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? -10.946 31.801  -4.942  1.00 23.97 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? -10.666 30.851  -5.721  1.00 22.95 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? -10.661 32.997  -5.174  1.00 26.87 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? -11.696 32.989  1.088   1.00 21.23 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? -11.075 33.774  2.175   1.00 24.51 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? -10.783 32.972  3.461   1.00 23.85 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? -10.865 33.485  4.574   1.00 23.05 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? -11.842 35.091  2.389   1.00 26.03 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? -10.880 36.291  2.334   1.00 24.10 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? -11.551 37.633  2.655   1.00 22.81 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? -10.885 38.673  2.431   1.00 21.25 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? -12.693 37.629  3.171   1.00 24.71 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? -10.426 31.701  3.340   1.00 24.59 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? -9.917  30.898  4.462   1.00 30.92 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? -8.871  29.859  4.033   1.00 30.13 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? -8.893  28.708  4.472   1.00 30.15 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? -11.086 30.293  5.251   1.00 30.82 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? -7.939  30.257  3.166   1.00 27.64 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? -6.665  29.539  3.050   1.00 33.50 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? -5.762  30.085  4.147   1.00 33.39 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? -5.184  31.157  4.020   1.00 32.03 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? -6.042  29.632  1.644   1.00 33.29 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? -4.768  28.771  1.559   1.00 27.77 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? -7.017  29.116  0.581   1.00 29.56 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -5.703  29.360  5.265   1.00 23.56 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -4.683  29.537  6.291   1.00 29.59 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -3.330  29.352  5.592   1.00 29.38 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -2.924  28.245  5.250   1.00 29.92 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -4.971  28.528  7.425   1.00 31.68 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -4.276  28.831  8.761   1.00 29.17 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -4.808  27.935  9.913   1.00 27.77 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -4.625  28.310  11.094  1.00 24.94 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -5.439  26.880  9.632   1.00 29.66 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -2.700  30.479  5.253   1.00 31.72 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -1.335  30.508  4.740   1.00 37.99 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -0.478  30.030  5.903   1.00 38.39 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -0.335  30.746  6.886   1.00 36.67 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -0.935  31.924  4.265   1.00 36.15 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? 0.470   31.931  3.650   1.00 30.47 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -1.908  32.462  3.206   1.00 33.33 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? 0.032   28.789  5.828   1.00 30.98 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? 1.123   28.342  6.687   1.00 38.71 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? 2.247   29.374  6.532   1.00 39.15 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? 2.951   29.405  5.514   1.00 39.83 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? 1.608   26.930  6.283   1.00 40.37 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? 1.044   25.765  7.110   1.00 35.94 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? 0.857   25.922  8.332   1.00 33.16 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? 0.900   24.663  6.519   1.00 33.70 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? 2.346   30.288  7.499   1.00 35.09 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? 3.453   31.226  7.589   1.00 45.30 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? 4.734   30.400  7.638   1.00 46.69 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? 5.042   29.733  8.624   1.00 47.15 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? 3.336   32.142  8.820   1.00 46.62 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? 2.336   33.295  8.626   1.00 41.79 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? 2.329   34.287  9.810   1.00 38.20 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? 1.971   35.466  9.581   1.00 35.52 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? 2.681   33.875  10.942  1.00 38.75 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? 5.479   30.415  6.530   1.00 43.93 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? 6.856   29.927  6.504   1.00 49.74 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? 7.576   30.715  7.603   1.00 50.47 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? 7.598   31.945  7.518   1.00 48.22 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? 7.497   30.157  5.118   1.00 48.54 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? 6.673   29.473  3.997   1.00 44.17 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? 8.944   29.639  5.112   1.00 45.18 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? 7.104   29.868  2.582   1.00 40.86 25  A 1 
ATOM 191  N N   . PRO A 1 26  ? 8.097   30.061  8.655   1.00 45.41 26  A 1 
ATOM 192  C CA  . PRO A 1 26  ? 8.733   30.785  9.744   1.00 50.81 26  A 1 
ATOM 193  C C   . PRO A 1 26  ? 9.857   31.642  9.164   1.00 51.26 26  A 1 
ATOM 194  O O   . PRO A 1 26  ? 10.693  31.147  8.404   1.00 50.53 26  A 1 
ATOM 195  C CB  . PRO A 1 26  ? 9.222   29.726  10.742  1.00 49.58 26  A 1 
ATOM 196  C CG  . PRO A 1 26  ? 9.318   28.453  9.900   1.00 48.56 26  A 1 
ATOM 197  C CD  . PRO A 1 26  ? 8.214   28.624  8.861   1.00 53.17 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 9.826   32.932  9.492   1.00 57.78 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 10.838  33.888  9.064   1.00 63.10 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? 12.238  33.320  9.331   1.00 64.53 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? 12.477  32.724  10.387  1.00 60.34 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? 10.609  35.216  9.796   1.00 60.15 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? 13.140  33.472  8.351   1.00 53.01 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? 14.509  32.982  8.449   1.00 59.51 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? 15.124  33.456  9.775   1.00 61.76 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? 15.140  34.650  10.069  1.00 59.09 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? 15.304  33.469  7.233   1.00 56.31 28  A 1 
ATOM 208  N N   . PHE A 1 29  ? 15.561  32.497  10.594  1.00 53.13 29  A 1 
ATOM 209  C CA  . PHE A 1 29  ? 16.197  32.808  11.869  1.00 57.56 29  A 1 
ATOM 210  C C   . PHE A 1 29  ? 17.606  33.319  11.580  1.00 59.15 29  A 1 
ATOM 211  O O   . PHE A 1 29  ? 18.394  32.619  10.940  1.00 56.60 29  A 1 
ATOM 212  C CB  . PHE A 1 29  ? 16.170  31.569  12.771  1.00 53.84 29  A 1 
ATOM 213  C CG  . PHE A 1 29  ? 16.630  31.828  14.191  1.00 49.85 29  A 1 
ATOM 214  C CD1 . PHE A 1 29  ? 17.969  31.611  14.556  1.00 48.58 29  A 1 
ATOM 215  C CD2 . PHE A 1 29  ? 15.715  32.297  15.150  1.00 46.66 29  A 1 
ATOM 216  C CE1 . PHE A 1 29  ? 18.386  31.856  15.875  1.00 40.89 29  A 1 
ATOM 217  C CE2 . PHE A 1 29  ? 16.134  32.543  16.469  1.00 43.13 29  A 1 
ATOM 218  C CZ  . PHE A 1 29  ? 17.472  32.321  16.833  1.00 44.13 29  A 1 
ATOM 219  N N   . VAL A 1 30  ? 17.893  34.543  12.027  1.00 56.34 30  A 1 
ATOM 220  C CA  . VAL A 1 30  ? 19.206  35.183  11.891  1.00 64.04 30  A 1 
ATOM 221  C C   . VAL A 1 30  ? 19.937  35.018  13.220  1.00 65.02 30  A 1 
ATOM 222  O O   . VAL A 1 30  ? 19.345  35.259  14.271  1.00 60.60 30  A 1 
ATOM 223  C CB  . VAL A 1 30  ? 19.057  36.660  11.468  1.00 62.33 30  A 1 
ATOM 224  C CG1 . VAL A 1 30  ? 20.416  37.280  11.151  1.00 55.96 30  A 1 
ATOM 225  C CG2 . VAL A 1 30  ? 18.192  36.805  10.205  1.00 59.11 30  A 1 
ATOM 226  N N   . ASP A 1 31  ? 21.183  34.545  13.188  1.00 66.65 31  A 1 
ATOM 227  C CA  . ASP A 1 31  ? 22.016  34.419  14.385  1.00 68.11 31  A 1 
ATOM 228  C C   . ASP A 1 31  ? 22.595  35.775  14.839  1.00 66.32 31  A 1 
ATOM 229  O O   . ASP A 1 31  ? 22.404  36.807  14.197  1.00 64.50 31  A 1 
ATOM 230  C CB  . ASP A 1 31  ? 23.066  33.301  14.199  1.00 65.23 31  A 1 
ATOM 231  C CG  . ASP A 1 31  ? 24.210  33.595  13.214  1.00 59.72 31  A 1 
ATOM 232  O OD1 . ASP A 1 31  ? 24.370  34.754  12.806  1.00 55.07 31  A 1 
ATOM 233  O OD2 . ASP A 1 31  ? 24.960  32.636  12.890  1.00 56.63 31  A 1 
ATOM 234  N N   . GLU A 1 32  ? 23.307  35.796  15.957  1.00 76.38 32  A 1 
ATOM 235  C CA  . GLU A 1 32  ? 23.937  37.005  16.525  1.00 80.99 32  A 1 
ATOM 236  C C   . GLU A 1 32  ? 25.029  37.616  15.620  1.00 82.33 32  A 1 
ATOM 237  O O   . GLU A 1 32  ? 25.536  38.696  15.904  1.00 78.53 32  A 1 
ATOM 238  C CB  . GLU A 1 32  ? 24.513  36.686  17.919  1.00 80.76 32  A 1 
ATOM 239  C CG  . GLU A 1 32  ? 23.440  36.316  18.967  1.00 73.21 32  A 1 
ATOM 240  C CD  . GLU A 1 32  ? 24.005  36.028  20.376  1.00 66.49 32  A 1 
ATOM 241  O OE1 . GLU A 1 32  ? 23.184  35.917  21.314  1.00 61.83 32  A 1 
ATOM 242  O OE2 . GLU A 1 32  ? 25.242  35.891  20.528  1.00 61.07 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? 25.384  36.949  14.511  1.00 76.07 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? 26.360  37.392  13.507  1.00 80.95 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? 25.700  37.743  12.155  1.00 82.16 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? 26.384  37.783  11.134  1.00 77.41 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? 27.483  36.341  13.350  1.00 81.29 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? 28.331  36.110  14.620  1.00 75.72 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? 29.526  35.148  14.410  1.00 70.52 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? 30.390  35.069  15.311  1.00 65.48 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? 29.645  34.482  13.341  1.00 66.02 33  A 1 
ATOM 252  N N   . ASP A 1 34  ? 24.360  37.987  12.138  1.00 60.91 34  A 1 
ATOM 253  C CA  . ASP A 1 34  ? 23.556  38.310  10.950  1.00 68.17 34  A 1 
ATOM 254  C C   . ASP A 1 34  ? 23.609  37.252  9.826   1.00 70.32 34  A 1 
ATOM 255  O O   . ASP A 1 34  ? 23.447  37.562  8.641   1.00 66.26 34  A 1 
ATOM 256  C CB  . ASP A 1 34  ? 23.832  39.750  10.454  1.00 67.08 34  A 1 
ATOM 257  C CG  . ASP A 1 34  ? 23.204  40.852  11.319  1.00 63.21 34  A 1 
ATOM 258  O OD1 . ASP A 1 34  ? 22.070  40.651  11.803  1.00 59.29 34  A 1 
ATOM 259  O OD2 . ASP A 1 34  ? 23.834  41.931  11.425  1.00 61.96 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? 23.794  35.966  10.157  1.00 60.89 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? 23.765  34.876  9.176   1.00 65.82 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? 22.396  34.208  9.135   1.00 68.21 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? 21.879  33.739  10.147  1.00 67.73 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? 24.859  33.844  9.454   1.00 66.00 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? 26.258  34.465  9.429   1.00 63.26 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? 27.286  33.355  9.624   1.00 65.23 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? 28.647  33.905  9.712   1.00 55.73 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? 29.562  33.519  10.574  1.00 51.17 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? 29.436  32.435  11.281  1.00 49.79 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? 30.604  34.254  10.788  1.00 46.47 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? 21.828  34.087  7.933   1.00 40.26 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? 20.579  33.359  7.704   1.00 47.48 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? 20.785  31.848  7.887   1.00 49.08 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? 21.455  31.179  7.094   1.00 52.26 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? 20.016  33.657  6.310   1.00 51.31 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? 19.532  35.110  6.149   1.00 46.74 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? 18.903  35.383  4.768   1.00 43.31 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? 18.441  36.523  4.553   1.00 40.59 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? 18.878  34.452  3.921   1.00 44.74 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? 20.146  31.272  8.911   1.00 52.47 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? 20.121  29.824  9.124   1.00 56.54 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? 18.986  29.231  8.279   1.00 56.66 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? 17.823  29.192  8.681   1.00 54.96 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? 20.024  29.466  10.624  1.00 55.85 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? 21.187  30.111  11.422  1.00 52.60 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? 20.049  27.934  10.788  1.00 52.71 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? 21.108  29.884  12.936  1.00 49.36 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 19.324  28.740  7.092   1.00 50.06 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 18.389  27.998  6.259   1.00 51.95 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 18.180  26.580  6.823   1.00 52.45 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 19.067  25.728  6.745   1.00 51.64 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 18.896  27.995  4.813   1.00 51.12 38  A 1 
ATOM 293  N N   . TYR A 1 39  ? 16.962  26.289  7.326   1.00 46.31 39  A 1 
ATOM 294  C CA  . TYR A 1 39  ? 16.540  24.914  7.602   1.00 51.63 39  A 1 
ATOM 295  C C   . TYR A 1 39  ? 16.419  24.158  6.275   1.00 51.66 39  A 1 
ATOM 296  O O   . TYR A 1 39  ? 15.397  24.212  5.593   1.00 48.56 39  A 1 
ATOM 297  C CB  . TYR A 1 39  ? 15.228  24.890  8.401   1.00 48.84 39  A 1 
ATOM 298  C CG  . TYR A 1 39  ? 15.414  25.079  9.895   1.00 45.36 39  A 1 
ATOM 299  C CD1 . TYR A 1 39  ? 15.592  23.955  10.727  1.00 42.98 39  A 1 
ATOM 300  C CD2 . TYR A 1 39  ? 15.412  26.370  10.456  1.00 41.92 39  A 1 
ATOM 301  C CE1 . TYR A 1 39  ? 15.757  24.121  12.116  1.00 37.76 39  A 1 
ATOM 302  C CE2 . TYR A 1 39  ? 15.585  26.540  11.840  1.00 39.85 39  A 1 
ATOM 303  C CZ  . TYR A 1 39  ? 15.754  25.415  12.676  1.00 41.40 39  A 1 
ATOM 304  O OH  . TYR A 1 39  ? 15.910  25.577  14.018  1.00 41.51 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 17.462  23.420  5.881   1.00 45.84 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 17.332  22.373  4.868   1.00 48.14 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 16.623  21.196  5.521   1.00 46.77 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 17.203  20.503  6.354   1.00 45.05 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 18.694  21.975  4.268   1.00 45.69 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 18.992  22.792  3.004   1.00 41.24 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 20.307  22.327  2.367   1.00 41.29 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 20.493  22.923  1.027   1.00 35.27 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 21.555  22.791  0.254   1.00 31.63 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 22.607  22.121  0.634   1.00 30.52 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 21.579  23.332  -0.933  1.00 28.92 40  A 1 
ATOM 316  N N   . SER A 1 41  ? 15.381  20.961  5.111   1.00 47.37 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? 14.751  19.655  5.290   1.00 50.57 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 15.712  18.615  4.727   1.00 50.25 41  A 1 
ATOM 319  O O   . SER A 1 41  ? 16.059  18.674  3.547   1.00 46.81 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? 13.417  19.598  4.541   1.00 46.28 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? 12.606  20.706  4.889   1.00 41.42 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? 16.200  17.703  5.568   1.00 39.48 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? 16.979  16.565  5.085   1.00 43.64 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? 16.173  15.903  3.968   1.00 43.37 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? 15.013  15.531  4.166   1.00 40.77 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? 17.271  15.550  6.205   1.00 42.03 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? 18.318  16.039  7.228   1.00 37.46 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? 18.729  14.929  8.225   1.00 33.96 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? 19.862  14.997  8.740   1.00 31.42 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? 17.937  13.980  8.445   1.00 33.17 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? 16.765  15.811  2.775   1.00 36.88 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? 16.207  15.019  1.688   1.00 39.95 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? 15.816  13.671  2.275   1.00 39.96 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? 16.625  12.985  2.903   1.00 38.50 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? 17.221  14.822  0.556   1.00 38.43 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? 17.367  16.066  -0.337  1.00 33.45 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? 18.326  15.834  -1.516  1.00 30.67 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? 18.125  16.497  -2.554  1.00 27.57 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? 19.262  15.012  -1.372  1.00 29.76 43  A 1 
ATOM 340  N N   . THR A 1 44  ? 14.539  13.328  2.113   1.00 35.18 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? 13.988  12.036  2.515   1.00 37.28 44  A 1 
ATOM 342  C C   . THR A 1 44  ? 14.962  10.961  2.066   1.00 37.95 44  A 1 
ATOM 343  O O   . THR A 1 44  ? 15.063  10.700  0.868   1.00 35.14 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? 12.610  11.788  1.870   1.00 34.01 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? 12.303  12.726  0.852   1.00 30.47 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? 11.485  11.869  2.889   1.00 30.48 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? 15.699  10.366  3.023   1.00 40.91 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? 16.644  9.281   2.750   1.00 43.38 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? 15.943  8.311   1.816   1.00 44.15 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? 14.921  7.716   2.180   1.00 42.53 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? 17.084  8.572   4.045   1.00 40.00 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? 18.163  9.357   4.806   1.00 34.62 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? 18.611  8.605   6.069   1.00 30.85 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? 19.710  9.399   6.778   1.00 25.87 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? 20.141  8.758   8.049   1.00 23.22 45  A 1 
ATOM 356  N N   . THR A 1 46  ? 16.438  8.224   0.589   1.00 38.37 46  A 1 
ATOM 357  C CA  . THR A 1 46  ? 16.054  7.162   -0.332  1.00 40.24 46  A 1 
ATOM 358  C C   . THR A 1 46  ? 16.127  5.870   0.471   1.00 41.04 46  A 1 
ATOM 359  O O   . THR A 1 46  ? 17.108  5.681   1.191   1.00 38.86 46  A 1 
ATOM 360  C CB  . THR A 1 46  ? 17.001  7.089   -1.538  1.00 37.00 46  A 1 
ATOM 361  O OG1 . THR A 1 46  ? 18.320  7.404   -1.167  1.00 33.09 46  A 1 
ATOM 362  C CG2 . THR A 1 46  ? 16.592  8.086   -2.622  1.00 32.39 46  A 1 
ATOM 363  N N   . PRO A 1 47  ? 15.057  5.040   0.478   1.00 41.40 47  A 1 
ATOM 364  C CA  . PRO A 1 47  ? 15.041  3.852   1.313   1.00 42.40 47  A 1 
ATOM 365  C C   . PRO A 1 47  ? 16.317  3.075   1.001   1.00 43.44 47  A 1 
ATOM 366  O O   . PRO A 1 47  ? 16.500  2.659   -0.140  1.00 42.17 47  A 1 
ATOM 367  C CB  . PRO A 1 47  ? 13.763  3.094   0.936   1.00 39.68 47  A 1 
ATOM 368  C CG  . PRO A 1 47  ? 13.413  3.629   -0.452  1.00 38.75 47  A 1 
ATOM 369  C CD  . PRO A 1 47  ? 13.924  5.066   -0.417  1.00 40.54 47  A 1 
ATOM 370  N N   . GLU A 1 48  ? 17.213  2.981   1.994   1.00 45.75 48  A 1 
ATOM 371  C CA  . GLU A 1 48  ? 18.456  2.237   1.866   1.00 47.81 48  A 1 
ATOM 372  C C   . GLU A 1 48  ? 18.063  0.847   1.390   1.00 48.81 48  A 1 
ATOM 373  O O   . GLU A 1 48  ? 17.351  0.115   2.087   1.00 46.23 48  A 1 
ATOM 374  C CB  . GLU A 1 48  ? 19.215  2.197   3.205   1.00 45.41 48  A 1 
ATOM 375  C CG  . GLU A 1 48  ? 19.824  3.567   3.569   1.00 39.31 48  A 1 
ATOM 376  C CD  . GLU A 1 48  ? 20.568  3.579   4.924   1.00 36.20 48  A 1 
ATOM 377  O OE1 . GLU A 1 48  ? 21.173  4.631   5.227   1.00 32.78 48  A 1 
ATOM 378  O OE2 . GLU A 1 48  ? 20.472  2.580   5.668   1.00 33.68 48  A 1 
ATOM 379  N N   . LYS A 1 49  ? 18.418  0.518   0.142   1.00 52.25 49  A 1 
ATOM 380  C CA  . LYS A 1 49  ? 18.261  -0.837  -0.368  1.00 53.92 49  A 1 
ATOM 381  C C   . LYS A 1 49  ? 19.025  -1.710  0.611   1.00 55.88 49  A 1 
ATOM 382  O O   . LYS A 1 49  ? 20.214  -1.476  0.813   1.00 52.93 49  A 1 
ATOM 383  C CB  . LYS A 1 49  ? 18.814  -0.975  -1.792  1.00 49.91 49  A 1 
ATOM 384  C CG  . LYS A 1 49  ? 17.929  -0.297  -2.854  1.00 44.38 49  A 1 
ATOM 385  C CD  . LYS A 1 49  ? 18.457  -0.637  -4.251  1.00 40.89 49  A 1 
ATOM 386  C CE  . LYS A 1 49  ? 17.526  -0.115  -5.347  1.00 36.80 49  A 1 
ATOM 387  N NZ  . LYS A 1 49  ? 17.841  -0.754  -6.657  1.00 33.05 49  A 1 
ATOM 388  N N   . SER A 1 50  ? 18.340  -2.642  1.253   1.00 47.91 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? 18.988  -3.627  2.110   1.00 48.26 50  A 1 
ATOM 390  C C   . SER A 1 50  ? 20.170  -4.197  1.331   1.00 50.81 50  A 1 
ATOM 391  O O   . SER A 1 50  ? 19.979  -4.818  0.288   1.00 47.32 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? 17.986  -4.725  2.485   1.00 44.20 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? 18.632  -5.761  3.202   1.00 40.05 50  A 1 
ATOM 394  N N   . SER A 1 51  ? 21.394  -3.932  1.789   1.00 44.51 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? 22.626  -4.334  1.091   1.00 45.49 51  A 1 
ATOM 396  C C   . SER A 1 51  ? 22.822  -5.850  1.067   1.00 49.68 51  A 1 
ATOM 397  O O   . SER A 1 51  ? 23.714  -6.359  0.394   1.00 45.67 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? 23.826  -3.649  1.751   1.00 38.84 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? 23.886  -3.961  3.130   1.00 33.53 51  A 1 
ATOM 400  N N   . ARG A 1 52  ? 21.975  -6.579  1.785   1.00 69.26 52  A 1 
ATOM 401  C CA  . ARG A 1 52  ? 21.959  -8.037  1.805   1.00 71.27 52  A 1 
ATOM 402  C C   . ARG A 1 52  ? 21.040  -8.557  0.697   1.00 72.54 52  A 1 
ATOM 403  O O   . ARG A 1 52  ? 19.876  -8.167  0.662   1.00 69.75 52  A 1 
ATOM 404  C CB  . ARG A 1 52  ? 21.536  -8.510  3.203   1.00 69.00 52  A 1 
ATOM 405  C CG  . ARG A 1 52  ? 21.711  -10.017 3.364   1.00 63.08 52  A 1 
ATOM 406  C CD  . ARG A 1 52  ? 21.378  -10.433 4.793   1.00 61.06 52  A 1 
ATOM 407  N NE  . ARG A 1 52  ? 21.556  -11.882 4.979   1.00 56.00 52  A 1 
ATOM 408  C CZ  . ARG A 1 52  ? 21.633  -12.514 6.133   1.00 49.60 52  A 1 
ATOM 409  N NH1 . ARG A 1 52  ? 21.542  -11.884 7.271   1.00 47.45 52  A 1 
ATOM 410  N NH2 . ARG A 1 52  ? 21.798  -13.805 6.162   1.00 46.47 52  A 1 
ATOM 411  N N   . PRO A 1 53  ? 21.519  -9.466  -0.169  1.00 71.12 53  A 1 
ATOM 412  C CA  . PRO A 1 53  ? 20.643  -10.131 -1.127  1.00 71.77 53  A 1 
ATOM 413  C C   . PRO A 1 53  ? 19.546  -10.885 -0.373  1.00 73.87 53  A 1 
ATOM 414  O O   . PRO A 1 53  ? 19.825  -11.567 0.618   1.00 69.51 53  A 1 
ATOM 415  C CB  . PRO A 1 53  ? 21.549  -11.054 -1.951  1.00 67.87 53  A 1 
ATOM 416  C CG  . PRO A 1 53  ? 22.741  -11.309 -1.031  1.00 64.26 53  A 1 
ATOM 417  C CD  . PRO A 1 53  ? 22.864  -10.020 -0.227  1.00 67.82 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? 18.299  -10.731 -0.820  1.00 72.60 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? 17.156  -11.377 -0.188  1.00 73.35 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? 17.345  -12.902 -0.175  1.00 76.73 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? 17.738  -13.507 -1.174  1.00 73.86 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? 15.869  -10.960 -0.906  1.00 69.79 54  A 1 
ATOM 423  N N   . VAL A 1 55  ? 17.064  -13.533 0.955   1.00 75.99 55  A 1 
ATOM 424  C CA  . VAL A 1 55  ? 17.166  -14.987 1.090   1.00 76.83 55  A 1 
ATOM 425  C C   . VAL A 1 55  ? 16.011  -15.627 0.334   1.00 78.52 55  A 1 
ATOM 426  O O   . VAL A 1 55  ? 14.848  -15.517 0.731   1.00 75.78 55  A 1 
ATOM 427  C CB  . VAL A 1 55  ? 17.209  -15.433 2.565   1.00 74.83 55  A 1 
ATOM 428  C CG1 . VAL A 1 55  ? 17.339  -16.956 2.676   1.00 67.69 55  A 1 
ATOM 429  C CG2 . VAL A 1 55  ? 18.411  -14.812 3.292   1.00 68.40 55  A 1 
ATOM 430  N N   . VAL A 1 56  ? 16.332  -16.323 -0.750  1.00 80.67 56  A 1 
ATOM 431  C CA  . VAL A 1 56  ? 15.361  -17.054 -1.566  1.00 82.35 56  A 1 
ATOM 432  C C   . VAL A 1 56  ? 15.136  -18.432 -0.949  1.00 85.48 56  A 1 
ATOM 433  O O   . VAL A 1 56  ? 15.989  -19.311 -1.025  1.00 81.20 56  A 1 
ATOM 434  C CB  . VAL A 1 56  ? 15.818  -17.126 -3.037  1.00 78.85 56  A 1 
ATOM 435  C CG1 . VAL A 1 56  ? 14.764  -17.803 -3.913  1.00 73.06 56  A 1 
ATOM 436  C CG2 . VAL A 1 56  ? 16.061  -15.723 -3.614  1.00 74.01 56  A 1 
ATOM 437  N N   . GLN A 1 57  ? 13.987  -18.634 -0.309  1.00 83.40 57  A 1 
ATOM 438  C CA  . GLN A 1 57  ? 13.606  -19.900 0.315   1.00 86.13 57  A 1 
ATOM 439  C C   . GLN A 1 57  ? 12.128  -20.238 0.090   1.00 89.36 57  A 1 
ATOM 440  O O   . GLN A 1 57  ? 11.317  -19.388 -0.261  1.00 86.97 57  A 1 
ATOM 441  C CB  . GLN A 1 57  ? 13.969  -19.903 1.807   1.00 81.93 57  A 1 
ATOM 442  C CG  . GLN A 1 57  ? 13.224  -18.852 2.653   1.00 73.61 57  A 1 
ATOM 443  C CD  . GLN A 1 57  ? 13.580  -18.936 4.138   1.00 70.91 57  A 1 
ATOM 444  O OE1 . GLN A 1 57  ? 14.116  -19.916 4.624   1.00 64.84 57  A 1 
ATOM 445  N NE2 . GLN A 1 57  ? 13.281  -17.930 4.925   1.00 62.39 57  A 1 
ATOM 446  N N   . ASN A 1 58  ? 11.784  -21.503 0.318   1.00 90.24 58  A 1 
ATOM 447  C CA  . ASN A 1 58  ? 10.392  -21.940 0.245   1.00 92.26 58  A 1 
ATOM 448  C C   . ASN A 1 58  ? 9.542   -21.190 1.270   1.00 92.35 58  A 1 
ATOM 449  O O   . ASN A 1 58  ? 9.855   -21.188 2.459   1.00 87.41 58  A 1 
ATOM 450  C CB  . ASN A 1 58  ? 10.299  -23.454 0.485   1.00 90.14 58  A 1 
ATOM 451  C CG  . ASN A 1 58  ? 10.848  -24.269 -0.671  1.00 87.11 58  A 1 
ATOM 452  O OD1 . ASN A 1 58  ? 10.776  -23.896 -1.822  1.00 76.59 58  A 1 
ATOM 453  N ND2 . ASN A 1 58  ? 11.373  -25.443 -0.410  1.00 77.97 58  A 1 
ATOM 454  N N   . SER A 1 59  ? 8.451   -20.604 0.817   1.00 93.90 59  A 1 
ATOM 455  C CA  . SER A 1 59  ? 7.542   -19.849 1.675   1.00 94.56 59  A 1 
ATOM 456  C C   . SER A 1 59  ? 6.104   -19.976 1.190   1.00 95.73 59  A 1 
ATOM 457  O O   . SER A 1 59  ? 5.822   -20.487 0.105   1.00 94.35 59  A 1 
ATOM 458  C CB  . SER A 1 59  ? 7.990   -18.390 1.746   1.00 92.83 59  A 1 
ATOM 459  O OG  . SER A 1 59  ? 7.946   -17.808 0.458   1.00 86.10 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? 5.165   -19.549 2.027   1.00 95.80 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? 3.737   -19.598 1.707   1.00 96.12 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? 3.004   -18.378 2.241   1.00 96.58 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? 3.376   -17.781 3.245   1.00 94.84 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? 3.130   -20.916 2.218   1.00 94.18 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? 3.215   -21.037 3.743   1.00 86.82 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? 2.694   -22.392 4.218   1.00 86.32 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? 2.813   -22.480 5.680   1.00 74.30 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? 2.486   -23.512 6.435   1.00 64.75 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? 1.981   -24.606 5.931   1.00 57.99 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? 2.671   -23.454 7.724   1.00 53.33 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? 1.906   -18.033 1.607   1.00 96.86 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? 1.083   -16.921 2.048   1.00 96.97 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? -0.366  -17.089 1.623   1.00 97.64 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? -0.676  -17.728 0.622   1.00 96.57 61  A 1 
ATOM 475  N N   . THR A 1 62  ? -1.280  -16.500 2.386   1.00 97.91 62  A 1 
ATOM 476  C CA  . THR A 1 62  ? -2.703  -16.470 2.027   1.00 97.92 62  A 1 
ATOM 477  C C   . THR A 1 62  ? -3.184  -15.035 1.902   1.00 97.94 62  A 1 
ATOM 478  O O   . THR A 1 62  ? -3.121  -14.249 2.854   1.00 96.60 62  A 1 
ATOM 479  C CB  . THR A 1 62  ? -3.569  -17.266 3.009   1.00 97.16 62  A 1 
ATOM 480  O OG1 . THR A 1 62  ? -3.137  -18.606 3.053   1.00 90.32 62  A 1 
ATOM 481  C CG2 . THR A 1 62  ? -5.040  -17.303 2.582   1.00 89.07 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -3.709  -14.708 0.729   1.00 98.11 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -4.332  -13.429 0.436   1.00 97.95 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -5.846  -13.544 0.341   1.00 97.91 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -6.384  -14.559 -0.087  1.00 96.95 63  A 1 
ATOM 486  N N   . ARG A 1 64  ? -6.555  -12.491 0.756   1.00 97.35 64  A 1 
ATOM 487  C CA  . ARG A 1 64  ? -8.012  -12.380 0.618   1.00 97.01 64  A 1 
ATOM 488  C C   . ARG A 1 64  ? -8.382  -10.984 0.148   1.00 96.82 64  A 1 
ATOM 489  O O   . ARG A 1 64  ? -7.969  -9.999  0.762   1.00 94.58 64  A 1 
ATOM 490  C CB  . ARG A 1 64  ? -8.734  -12.704 1.937   1.00 95.91 64  A 1 
ATOM 491  C CG  . ARG A 1 64  ? -8.512  -14.146 2.420   1.00 89.14 64  A 1 
ATOM 492  C CD  . ARG A 1 64  ? -9.395  -14.453 3.634   1.00 86.63 64  A 1 
ATOM 493  N NE  . ARG A 1 64  ? -9.221  -15.844 4.101   1.00 80.91 64  A 1 
ATOM 494  C CZ  . ARG A 1 64  ? -9.871  -16.430 5.096   1.00 76.41 64  A 1 
ATOM 495  N NH1 . ARG A 1 64  ? -10.756 -15.802 5.815   1.00 65.40 64  A 1 
ATOM 496  N NH2 . ARG A 1 64  ? -9.636  -17.676 5.389   1.00 67.18 64  A 1 
ATOM 497  N N   . ARG A 1 65  ? -9.212  -10.895 -0.895  1.00 96.30 65  A 1 
ATOM 498  C CA  . ARG A 1 65  ? -9.796  -9.631  -1.363  1.00 95.84 65  A 1 
ATOM 499  C C   . ARG A 1 65  ? -11.215 -9.867  -1.862  1.00 95.44 65  A 1 
ATOM 500  O O   . ARG A 1 65  ? -11.426 -10.721 -2.709  1.00 92.66 65  A 1 
ATOM 501  C CB  . ARG A 1 65  ? -8.900  -9.006  -2.443  1.00 94.89 65  A 1 
ATOM 502  C CG  . ARG A 1 65  ? -9.388  -7.591  -2.825  1.00 91.95 65  A 1 
ATOM 503  C CD  . ARG A 1 65  ? -8.414  -6.922  -3.785  1.00 88.93 65  A 1 
ATOM 504  N NE  . ARG A 1 65  ? -8.830  -5.529  -4.075  1.00 86.62 65  A 1 
ATOM 505  C CZ  . ARG A 1 65  ? -9.325  -5.050  -5.198  1.00 85.92 65  A 1 
ATOM 506  N NH1 . ARG A 1 65  ? -9.584  -5.789  -6.237  1.00 76.58 65  A 1 
ATOM 507  N NH2 . ARG A 1 65  ? -9.559  -3.780  -5.291  1.00 81.68 65  A 1 
ATOM 508  N N   . LYS A 1 66  ? -12.169 -9.089  -1.356  1.00 93.99 66  A 1 
ATOM 509  C CA  . LYS A 1 66  ? -13.604 -9.349  -1.575  1.00 93.17 66  A 1 
ATOM 510  C C   . LYS A 1 66  ? -13.922 -10.788 -1.149  1.00 93.89 66  A 1 
ATOM 511  O O   . LYS A 1 66  ? -13.622 -11.145 -0.002  1.00 90.81 66  A 1 
ATOM 512  C CB  . LYS A 1 66  ? -14.023 -8.985  -3.025  1.00 90.94 66  A 1 
ATOM 513  C CG  . LYS A 1 66  ? -13.720 -7.533  -3.425  1.00 88.10 66  A 1 
ATOM 514  C CD  . LYS A 1 66  ? -14.151 -7.241  -4.871  1.00 84.07 66  A 1 
ATOM 515  C CE  . LYS A 1 66  ? -13.863 -5.772  -5.188  1.00 81.20 66  A 1 
ATOM 516  N NZ  . LYS A 1 66  ? -14.272 -5.365  -6.552  1.00 74.91 66  A 1 
ATOM 517  N N   . GLU A 1 67  ? -14.462 -11.584 -2.042  1.00 93.09 67  A 1 
ATOM 518  C CA  . GLU A 1 67  ? -14.784 -13.007 -1.845  1.00 94.13 67  A 1 
ATOM 519  C C   . GLU A 1 67  ? -13.680 -13.944 -2.350  1.00 95.51 67  A 1 
ATOM 520  O O   . GLU A 1 67  ? -13.744 -15.149 -2.131  1.00 93.32 67  A 1 
ATOM 521  C CB  . GLU A 1 67  ? -16.108 -13.309 -2.550  1.00 92.31 67  A 1 
ATOM 522  C CG  . GLU A 1 67  ? -17.263 -12.485 -1.959  1.00 88.41 67  A 1 
ATOM 523  C CD  . GLU A 1 67  ? -18.583 -12.665 -2.713  1.00 84.61 67  A 1 
ATOM 524  O OE1 . GLU A 1 67  ? -19.574 -12.085 -2.213  1.00 77.40 67  A 1 
ATOM 525  O OE2 . GLU A 1 67  ? -18.562 -13.296 -3.789  1.00 78.70 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -12.642 -13.386 -3.005  1.00 96.48 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -11.537 -14.169 -3.528  1.00 97.09 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -10.536 -14.532 -2.423  1.00 97.31 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -10.158 -13.697 -1.590  1.00 96.71 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -10.872 -13.416 -4.680  1.00 97.10 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? -10.074 -15.776 -2.453  1.00 98.05 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? -9.047  -16.324 -1.571  1.00 98.25 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? -7.958  -16.935 -2.447  1.00 98.49 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? -8.244  -17.818 -3.251  1.00 98.05 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? -9.636  -17.371 -0.596  1.00 97.78 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? -10.831 -16.785 0.202   1.00 95.61 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? -8.534  -17.883 0.346   1.00 95.47 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? -11.530 -17.785 1.136   1.00 88.21 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? -6.708  -16.493 -2.261  1.00 98.06 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? -5.537  -17.044 -2.924  1.00 98.25 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? -4.594  -17.663 -1.893  1.00 98.28 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? -4.149  -16.988 -0.961  1.00 97.75 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? -4.857  -15.940 -3.741  1.00 98.15 70  A 1 
ATOM 544  N N   . ARG A 1 71  ? -4.290  -18.947 -2.057  1.00 98.51 71  A 1 
ATOM 545  C CA  . ARG A 1 71  ? -3.242  -19.659 -1.317  1.00 98.57 71  A 1 
ATOM 546  C C   . ARG A 1 71  ? -2.022  -19.757 -2.216  1.00 98.68 71  A 1 
ATOM 547  O O   . ARG A 1 71  ? -2.109  -20.359 -3.279  1.00 98.12 71  A 1 
ATOM 548  C CB  . ARG A 1 71  ? -3.722  -21.052 -0.896  1.00 98.08 71  A 1 
ATOM 549  C CG  . ARG A 1 71  ? -4.915  -20.999 0.067   1.00 94.89 71  A 1 
ATOM 550  C CD  . ARG A 1 71  ? -5.329  -22.423 0.442   1.00 92.22 71  A 1 
ATOM 551  N NE  . ARG A 1 71  ? -6.521  -22.440 1.310   1.00 83.83 71  A 1 
ATOM 552  C CZ  . ARG A 1 71  ? -7.119  -23.523 1.789   1.00 78.51 71  A 1 
ATOM 553  N NH1 . ARG A 1 71  ? -6.676  -24.722 1.540   1.00 67.74 71  A 1 
ATOM 554  N NH2 . ARG A 1 71  ? -8.190  -23.420 2.531   1.00 70.64 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? -0.926  -19.144 -1.806  1.00 97.96 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? 0.293   -19.008 -2.597  1.00 98.12 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 1.398   -19.811 -1.944  1.00 98.06 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 1.555   -19.771 -0.724  1.00 97.31 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? 0.700   -17.533 -2.742  1.00 97.84 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? 1.917   -17.379 -3.661  1.00 96.13 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -0.445  -16.698 -3.322  1.00 96.28 72  A 1 
ATOM 562  N N   . ARG A 1 73  ? 2.169   -20.516 -2.762  1.00 97.62 73  A 1 
ATOM 563  C CA  . ARG A 1 73  ? 3.433   -21.148 -2.409  1.00 97.43 73  A 1 
ATOM 564  C C   . ARG A 1 73  ? 4.513   -20.600 -3.328  1.00 97.59 73  A 1 
ATOM 565  O O   . ARG A 1 73  ? 4.343   -20.611 -4.543  1.00 96.74 73  A 1 
ATOM 566  C CB  . ARG A 1 73  ? 3.285   -22.675 -2.515  1.00 96.42 73  A 1 
ATOM 567  C CG  . ARG A 1 73  ? 4.555   -23.407 -2.075  1.00 86.03 73  A 1 
ATOM 568  C CD  . ARG A 1 73  ? 4.350   -24.922 -2.151  1.00 86.16 73  A 1 
ATOM 569  N NE  . ARG A 1 73  ? 5.558   -25.644 -1.723  1.00 74.00 73  A 1 
ATOM 570  C CZ  . ARG A 1 73  ? 5.684   -26.953 -1.577  1.00 67.09 73  A 1 
ATOM 571  N NH1 . ARG A 1 73  ? 4.698   -27.771 -1.814  1.00 57.92 73  A 1 
ATOM 572  N NH2 . ARG A 1 73  ? 6.820   -27.462 -1.190  1.00 55.52 73  A 1 
ATOM 573  N N   . LEU A 1 74  ? 5.594   -20.120 -2.740  1.00 96.21 74  A 1 
ATOM 574  C CA  . LEU A 1 74  ? 6.793   -19.697 -3.440  1.00 96.22 74  A 1 
ATOM 575  C C   . LEU A 1 74  ? 7.870   -20.759 -3.242  1.00 96.07 74  A 1 
ATOM 576  O O   . LEU A 1 74  ? 8.067   -21.234 -2.122  1.00 95.22 74  A 1 
ATOM 577  C CB  . LEU A 1 74  ? 7.250   -18.317 -2.938  1.00 96.11 74  A 1 
ATOM 578  C CG  . LEU A 1 74  ? 6.213   -17.184 -3.071  1.00 95.66 74  A 1 
ATOM 579  C CD1 . LEU A 1 74  ? 6.836   -15.865 -2.617  1.00 93.52 74  A 1 
ATOM 580  C CD2 . LEU A 1 74  ? 5.717   -17.010 -4.509  1.00 93.83 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? 8.555   -21.124 -4.318  1.00 95.40 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? 9.739   -21.970 -4.292  1.00 94.80 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? 10.878  -21.259 -5.036  1.00 94.46 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? 10.597  -20.574 -6.015  1.00 92.58 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? 9.398   -23.327 -4.920  1.00 94.01 75  A 1 
ATOM 586  N N   . PRO A 1 76  ? 12.150  -21.390 -4.616  1.00 94.67 76  A 1 
ATOM 587  C CA  . PRO A 1 76  ? 13.281  -20.921 -5.407  1.00 93.63 76  A 1 
ATOM 588  C C   . PRO A 1 76  ? 13.219  -21.496 -6.825  1.00 93.51 76  A 1 
ATOM 589  O O   . PRO A 1 76  ? 13.050  -22.709 -6.975  1.00 91.33 76  A 1 
ATOM 590  C CB  . PRO A 1 76  ? 14.526  -21.401 -4.657  1.00 91.70 76  A 1 
ATOM 591  C CG  . PRO A 1 76  ? 14.037  -21.557 -3.216  1.00 89.76 76  A 1 
ATOM 592  C CD  . PRO A 1 76  ? 12.595  -22.017 -3.387  1.00 92.39 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 13.332  -20.640 -7.840  1.00 92.41 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 13.124  -21.057 -9.220  1.00 91.57 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 13.442  -19.973 -10.242 1.00 91.86 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 14.214  -19.051 -9.983  1.00 88.97 77  A 1 
ATOM 597  N N   . SER A 1 78  ? 12.860  -20.117 -11.426 1.00 93.75 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? 13.141  -19.324 -12.626 1.00 92.91 78  A 1 
ATOM 599  C C   . SER A 1 78  ? 12.019  -18.349 -13.009 1.00 92.67 78  A 1 
ATOM 600  O O   . SER A 1 78  ? 12.022  -17.806 -14.110 1.00 87.13 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? 13.474  -20.267 -13.787 1.00 91.10 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? 12.385  -21.137 -14.054 1.00 85.27 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 11.054  -18.112 -12.120 1.00 94.06 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 9.934   -17.204 -12.382 1.00 93.65 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 8.738   -17.862 -13.080 1.00 94.87 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 7.968   -17.174 -13.752 1.00 92.56 79  A 1 
ATOM 607  N N   . GLN A 1 80  ? 8.571   -19.178 -12.947 1.00 95.59 80  A 1 
ATOM 608  C CA  . GLN A 1 80  ? 7.430   -19.891 -13.515 1.00 96.08 80  A 1 
ATOM 609  C C   . GLN A 1 80  ? 6.160   -19.665 -12.685 1.00 96.89 80  A 1 
ATOM 610  O O   . GLN A 1 80  ? 6.183   -19.629 -11.450 1.00 96.37 80  A 1 
ATOM 611  C CB  . GLN A 1 80  ? 7.734   -21.389 -13.648 1.00 95.09 80  A 1 
ATOM 612  C CG  . GLN A 1 80  ? 8.902   -21.682 -14.605 1.00 86.56 80  A 1 
ATOM 613  C CD  . GLN A 1 80  ? 8.625   -21.209 -16.031 1.00 78.36 80  A 1 
ATOM 614  O OE1 . GLN A 1 80  ? 7.527   -21.319 -16.552 1.00 68.55 80  A 1 
ATOM 615  N NE2 . GLN A 1 80  ? 9.599   -20.660 -16.714 1.00 63.69 80  A 1 
ATOM 616  N N   . TRP A 1 81  ? 5.024   -19.551 -13.373 1.00 97.57 81  A 1 
ATOM 617  C CA  . TRP A 1 81  ? 3.726   -19.308 -12.746 1.00 97.82 81  A 1 
ATOM 618  C C   . TRP A 1 81  ? 2.765   -20.458 -13.015 1.00 98.11 81  A 1 
ATOM 619  O O   . TRP A 1 81  ? 2.521   -20.817 -14.164 1.00 97.19 81  A 1 
ATOM 620  C CB  . TRP A 1 81  ? 3.143   -17.985 -13.237 1.00 97.27 81  A 1 
ATOM 621  C CG  . TRP A 1 81  ? 3.890   -16.765 -12.791 1.00 97.18 81  A 1 
ATOM 622  C CD1 . TRP A 1 81  ? 5.057   -16.317 -13.302 1.00 95.01 81  A 1 
ATOM 623  C CD2 . TRP A 1 81  ? 3.529   -15.821 -11.739 1.00 96.43 81  A 1 
ATOM 624  N NE1 . TRP A 1 81  ? 5.441   -15.164 -12.645 1.00 95.38 81  A 1 
ATOM 625  C CE2 . TRP A 1 81  ? 4.521   -14.799 -11.682 1.00 96.22 81  A 1 
ATOM 626  C CE3 . TRP A 1 81  ? 2.449   -15.721 -10.841 1.00 95.48 81  A 1 
ATOM 627  C CZ2 . TRP A 1 81  ? 4.430   -13.715 -10.801 1.00 95.36 81  A 1 
ATOM 628  C CZ3 . TRP A 1 81  ? 2.350   -14.641 -9.945  1.00 94.33 81  A 1 
ATOM 629  C CH2 . TRP A 1 81  ? 3.334   -13.638 -9.930  1.00 94.17 81  A 1 
ATOM 630  N N   . SER A 1 82  ? 2.165   -20.979 -11.953 1.00 97.99 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? 1.089   -21.965 -12.017 1.00 98.14 82  A 1 
ATOM 632  C C   . SER A 1 82  ? -0.069  -21.529 -11.126 1.00 98.40 82  A 1 
ATOM 633  O O   . SER A 1 82  ? -0.006  -21.609 -9.897  1.00 97.49 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? 1.624   -23.344 -11.618 1.00 97.32 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? 0.583   -24.305 -11.713 1.00 88.18 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? -1.146  -21.055 -11.754 1.00 98.30 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? -2.351  -20.586 -11.069 1.00 98.43 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? -3.493  -21.539 -11.413 1.00 98.42 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? -3.966  -21.569 -12.546 1.00 97.69 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? -2.677  -19.122 -11.440 1.00 98.23 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? -1.484  -18.179 -11.157 1.00 97.06 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? -3.922  -18.670 -10.656 1.00 97.33 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? -1.662  -16.777 -11.742 1.00 92.84 83  A 1 
ATOM 644  N N   . ASN A 1 84  ? -3.936  -22.337 -10.447 1.00 98.16 84  A 1 
ATOM 645  C CA  . ASN A 1 84  ? -4.911  -23.412 -10.674 1.00 98.12 84  A 1 
ATOM 646  C C   . ASN A 1 84  ? -4.526  -24.332 -11.860 1.00 98.06 84  A 1 
ATOM 647  O O   . ASN A 1 84  ? -5.389  -24.748 -12.632 1.00 95.60 84  A 1 
ATOM 648  C CB  . ASN A 1 84  ? -6.332  -22.820 -10.789 1.00 97.69 84  A 1 
ATOM 649  C CG  . ASN A 1 84  ? -6.851  -22.166 -9.521  1.00 97.71 84  A 1 
ATOM 650  O OD1 . ASN A 1 84  ? -6.272  -22.224 -8.452  1.00 93.78 84  A 1 
ATOM 651  N ND2 . ASN A 1 84  ? -7.995  -21.528 -9.594  1.00 93.24 84  A 1 
ATOM 652  N N   . GLY A 1 85  ? -3.233  -24.598 -12.022 1.00 97.85 85  A 1 
ATOM 653  C CA  . GLY A 1 85  ? -2.696  -25.417 -13.117 1.00 97.54 85  A 1 
ATOM 654  C C   . GLY A 1 85  ? -2.534  -24.698 -14.465 1.00 97.73 85  A 1 
ATOM 655  O O   . GLY A 1 85  ? -2.162  -25.346 -15.437 1.00 95.90 85  A 1 
ATOM 656  N N   . ARG A 1 86  ? -2.792  -23.382 -14.536 1.00 97.87 86  A 1 
ATOM 657  C CA  . ARG A 1 86  ? -2.642  -22.553 -15.745 1.00 97.96 86  A 1 
ATOM 658  C C   . ARG A 1 86  ? -1.490  -21.559 -15.604 1.00 98.26 86  A 1 
ATOM 659  O O   . ARG A 1 86  ? -1.103  -21.212 -14.489 1.00 97.56 86  A 1 
ATOM 660  C CB  . ARG A 1 86  ? -3.952  -21.814 -16.052 1.00 97.14 86  A 1 
ATOM 661  C CG  . ARG A 1 86  ? -5.135  -22.772 -16.221 1.00 94.40 86  A 1 
ATOM 662  C CD  . ARG A 1 86  ? -6.375  -21.970 -16.601 1.00 92.25 86  A 1 
ATOM 663  N NE  . ARG A 1 86  ? -7.569  -22.825 -16.640 1.00 84.41 86  A 1 
ATOM 664  C CZ  . ARG A 1 86  ? -8.766  -22.420 -17.006 1.00 80.31 86  A 1 
ATOM 665  N NH1 . ARG A 1 86  ? -8.988  -21.187 -17.384 1.00 73.27 86  A 1 
ATOM 666  N NH2 . ARG A 1 86  ? -9.775  -23.254 -16.999 1.00 70.27 86  A 1 
ATOM 667  N N   . SER A 1 87  ? -0.964  -21.070 -16.730 1.00 97.87 87  A 1 
ATOM 668  C CA  . SER A 1 87  ? 0.037   -20.000 -16.752 1.00 97.85 87  A 1 
ATOM 669  C C   . SER A 1 87  ? -0.562  -18.656 -16.311 1.00 98.03 87  A 1 
ATOM 670  O O   . SER A 1 87  ? -1.780  -18.482 -16.263 1.00 97.25 87  A 1 
ATOM 671  C CB  . SER A 1 87  ? 0.671   -19.893 -18.146 1.00 97.22 87  A 1 
ATOM 672  O OG  . SER A 1 87  ? -0.274  -19.402 -19.076 1.00 93.84 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? 0.296   -17.684 -15.986 1.00 97.69 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -0.134  -16.331 -15.614 1.00 97.73 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -0.937  -15.655 -16.736 1.00 97.86 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -1.989  -15.082 -16.462 1.00 97.25 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? 1.110   -15.500 -15.242 1.00 97.35 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? 0.802   -14.059 -14.789 1.00 96.61 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? 0.024   -14.025 -13.470 1.00 93.67 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? 2.101   -13.279 -14.590 1.00 93.47 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? -0.458  -15.759 -17.979 1.00 97.66 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? -1.075  -15.114 -19.144 1.00 97.33 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? -2.436  -15.724 -19.507 1.00 97.75 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? -3.357  -15.004 -19.889 1.00 96.83 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? -0.128  -15.221 -20.348 1.00 95.88 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? 1.186   -14.475 -20.127 1.00 89.31 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? 1.107   -13.312 -19.675 1.00 80.61 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? 2.245   -15.074 -20.401 1.00 82.00 89  A 1 
ATOM 689  N N   . ASP A 1 90  ? -2.577  -17.039 -19.342 1.00 97.75 90  A 1 
ATOM 690  C CA  . ASP A 1 90  ? -3.848  -17.738 -19.585 1.00 97.71 90  A 1 
ATOM 691  C C   . ASP A 1 90  ? -4.885  -17.412 -18.499 1.00 98.02 90  A 1 
ATOM 692  O O   . ASP A 1 90  ? -6.063  -17.194 -18.774 1.00 96.98 90  A 1 
ATOM 693  C CB  . ASP A 1 90  ? -3.568  -19.250 -19.669 1.00 96.50 90  A 1 
ATOM 694  C CG  . ASP A 1 90  ? -4.830  -20.084 -19.936 1.00 87.28 90  A 1 
ATOM 695  O OD1 . ASP A 1 90  ? -5.634  -19.695 -20.803 1.00 79.49 90  A 1 
ATOM 696  O OD2 . ASP A 1 90  ? -5.011  -21.118 -19.245 1.00 80.61 90  A 1 
ATOM 697  N N   . TYR A 1 91  ? -4.448  -17.328 -17.234 1.00 97.78 91  A 1 
ATOM 698  C CA  . TYR A 1 91  ? -5.352  -17.055 -16.116 1.00 98.03 91  A 1 
ATOM 699  C C   . TYR A 1 91  ? -5.727  -15.569 -15.996 1.00 98.11 91  A 1 
ATOM 700  O O   . TYR A 1 91  ? -6.875  -15.232 -15.684 1.00 97.08 91  A 1 
ATOM 701  C CB  . TYR A 1 91  ? -4.725  -17.591 -14.826 1.00 97.98 91  A 1 
ATOM 702  C CG  . TYR A 1 91  ? -5.742  -17.793 -13.721 1.00 98.26 91  A 1 
ATOM 703  C CD1 . TYR A 1 91  ? -6.118  -16.725 -12.886 1.00 97.24 91  A 1 
ATOM 704  C CD2 . TYR A 1 91  ? -6.342  -19.053 -13.551 1.00 97.26 91  A 1 
ATOM 705  C CE1 . TYR A 1 91  ? -7.093  -16.913 -11.892 1.00 97.26 91  A 1 
ATOM 706  C CE2 . TYR A 1 91  ? -7.317  -19.251 -12.557 1.00 97.10 91  A 1 
ATOM 707  C CZ  . TYR A 1 91  ? -7.693  -18.178 -11.729 1.00 97.76 91  A 1 
ATOM 708  O OH  . TYR A 1 91  ? -8.646  -18.366 -10.771 1.00 97.00 91  A 1 
ATOM 709  N N   . PHE A 1 92  ? -4.764  -14.664 -16.235 1.00 98.03 92  A 1 
ATOM 710  C CA  . PHE A 1 92  ? -4.942  -13.211 -16.205 1.00 98.00 92  A 1 
ATOM 711  C C   . PHE A 1 92  ? -4.515  -12.585 -17.541 1.00 97.97 92  A 1 
ATOM 712  O O   . PHE A 1 92  ? -3.413  -12.040 -17.634 1.00 96.72 92  A 1 
ATOM 713  C CB  . PHE A 1 92  ? -4.174  -12.604 -15.022 1.00 97.77 92  A 1 
ATOM 714  C CG  . PHE A 1 92  ? -4.709  -12.969 -13.654 1.00 98.19 92  A 1 
ATOM 715  C CD1 . PHE A 1 92  ? -5.913  -12.412 -13.196 1.00 97.24 92  A 1 
ATOM 716  C CD2 . PHE A 1 92  ? -3.987  -13.841 -12.827 1.00 97.41 92  A 1 
ATOM 717  C CE1 . PHE A 1 92  ? -6.394  -12.719 -11.912 1.00 97.21 92  A 1 
ATOM 718  C CE2 . PHE A 1 92  ? -4.463  -14.150 -11.541 1.00 97.08 92  A 1 
ATOM 719  C CZ  . PHE A 1 92  ? -5.665  -13.589 -11.082 1.00 97.64 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? -5.379  -12.577 -18.565 1.00 98.08 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? -5.041  -12.005 -19.871 1.00 97.80 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? -4.863  -10.480 -19.844 1.00 97.77 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? -4.224  -9.896  -20.719 1.00 96.20 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? -6.197  -12.426 -20.786 1.00 97.09 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? -7.378  -12.601 -19.831 1.00 95.63 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? -6.712  -13.151 -18.574 1.00 97.65 93  A 1 
ATOM 727  N N   . ASN A 1 94  ? -5.409  -9.795  -18.833 1.00 97.64 94  A 1 
ATOM 728  C CA  . ASN A 1 94  ? -5.268  -8.351  -18.687 1.00 97.69 94  A 1 
ATOM 729  C C   . ASN A 1 94  ? -3.910  -7.991  -18.061 1.00 97.89 94  A 1 
ATOM 730  O O   . ASN A 1 94  ? -3.654  -8.293  -16.893 1.00 97.03 94  A 1 
ATOM 731  C CB  . ASN A 1 94  ? -6.460  -7.807  -17.884 1.00 96.83 94  A 1 
ATOM 732  C CG  . ASN A 1 94  ? -6.479  -6.289  -17.795 1.00 94.09 94  A 1 
ATOM 733  O OD1 . ASN A 1 94  ? -5.522  -5.595  -18.074 1.00 85.97 94  A 1 
ATOM 734  N ND2 . ASN A 1 94  ? -7.583  -5.711  -17.389 1.00 86.73 94  A 1 
ATOM 735  N N   . LYS A 1 95  ? -3.092  -7.224  -18.806 1.00 97.85 95  A 1 
ATOM 736  C CA  . LYS A 1 95  ? -1.767  -6.752  -18.377 1.00 97.82 95  A 1 
ATOM 737  C C   . LYS A 1 95  ? -1.792  -5.959  -17.063 1.00 98.06 95  A 1 
ATOM 738  O O   . LYS A 1 95  ? -0.857  -6.061  -16.282 1.00 97.11 95  A 1 
ATOM 739  C CB  . LYS A 1 95  ? -1.125  -5.907  -19.485 1.00 97.29 95  A 1 
ATOM 740  C CG  . LYS A 1 95  ? -0.831  -6.733  -20.745 1.00 93.22 95  A 1 
ATOM 741  C CD  . LYS A 1 95  ? -0.074  -5.903  -21.787 1.00 85.11 95  A 1 
ATOM 742  C CE  . LYS A 1 95  ? 0.243   -6.774  -23.009 1.00 79.51 95  A 1 
ATOM 743  N NZ  . LYS A 1 95  ? 1.039   -6.050  -24.025 1.00 66.84 95  A 1 
ATOM 744  N N   . LEU A 1 96  ? -2.860  -5.219  -16.776 1.00 97.76 96  A 1 
ATOM 745  C CA  . LEU A 1 96  ? -2.987  -4.482  -15.512 1.00 97.66 96  A 1 
ATOM 746  C C   . LEU A 1 96  ? -3.041  -5.422  -14.303 1.00 97.80 96  A 1 
ATOM 747  O O   . LEU A 1 96  ? -2.439  -5.140  -13.271 1.00 96.91 96  A 1 
ATOM 748  C CB  . LEU A 1 96  ? -4.243  -3.597  -15.534 1.00 97.16 96  A 1 
ATOM 749  C CG  . LEU A 1 96  ? -4.216  -2.458  -16.574 1.00 92.26 96  A 1 
ATOM 750  C CD1 . LEU A 1 96  ? -5.558  -1.718  -16.541 1.00 85.78 96  A 1 
ATOM 751  C CD2 . LEU A 1 96  ? -3.106  -1.445  -16.290 1.00 86.82 96  A 1 
ATOM 752  N N   . HIS A 1 97  ? -3.726  -6.554  -14.428 1.00 98.02 97  A 1 
ATOM 753  C CA  . HIS A 1 97  ? -3.753  -7.546  -13.354 1.00 98.07 97  A 1 
ATOM 754  C C   . HIS A 1 97  ? -2.388  -8.222  -13.187 1.00 98.13 97  A 1 
ATOM 755  O O   . HIS A 1 97  ? -1.956  -8.438  -12.058 1.00 97.46 97  A 1 
ATOM 756  C CB  . HIS A 1 97  ? -4.839  -8.598  -13.617 1.00 97.62 97  A 1 
ATOM 757  C CG  . HIS A 1 97  ? -6.250  -8.072  -13.686 1.00 97.38 97  A 1 
ATOM 758  N ND1 . HIS A 1 97  ? -7.277  -8.631  -14.415 1.00 90.23 97  A 1 
ATOM 759  C CD2 . HIS A 1 97  ? -6.787  -6.995  -13.025 1.00 91.08 97  A 1 
ATOM 760  C CE1 . HIS A 1 97  ? -8.391  -7.907  -14.205 1.00 91.32 97  A 1 
ATOM 761  N NE2 . HIS A 1 97  ? -8.142  -6.898  -13.366 1.00 92.47 97  A 1 
ATOM 762  N N   . GLN A 1 98  ? -1.687  -8.503  -14.284 1.00 97.77 98  A 1 
ATOM 763  C CA  . GLN A 1 98  ? -0.335  -9.069  -14.233 1.00 97.77 98  A 1 
ATOM 764  C C   . GLN A 1 98  ? 0.654   -8.111  -13.552 1.00 97.62 98  A 1 
ATOM 765  O O   . GLN A 1 98  ? 1.443   -8.535  -12.709 1.00 96.70 98  A 1 
ATOM 766  C CB  . GLN A 1 98  ? 0.157   -9.393  -15.647 1.00 97.31 98  A 1 
ATOM 767  C CG  . GLN A 1 98  ? -0.687  -10.447 -16.379 1.00 96.26 98  A 1 
ATOM 768  C CD  . GLN A 1 98  ? -0.183  -10.679 -17.797 1.00 96.47 98  A 1 
ATOM 769  O OE1 . GLN A 1 98  ? 0.815   -10.121 -18.226 1.00 92.01 98  A 1 
ATOM 770  N NE2 . GLN A 1 98  ? -0.851  -11.494 -18.578 1.00 91.21 98  A 1 
ATOM 771  N N   . GLN A 1 99  ? 0.579   -6.806  -13.860 1.00 98.05 99  A 1 
ATOM 772  C CA  . GLN A 1 99  ? 1.364   -5.769  -13.183 1.00 97.81 99  A 1 
ATOM 773  C C   . GLN A 1 99  ? 1.046   -5.724  -11.688 1.00 97.83 99  A 1 
ATOM 774  O O   . GLN A 1 99  ? 1.959   -5.840  -10.873 1.00 96.96 99  A 1 
ATOM 775  C CB  . GLN A 1 99  ? 1.100   -4.404  -13.828 1.00 97.25 99  A 1 
ATOM 776  C CG  . GLN A 1 99  ? 1.777   -4.275  -15.201 1.00 88.65 99  A 1 
ATOM 777  C CD  . GLN A 1 99  ? 1.394   -2.984  -15.929 1.00 87.49 99  A 1 
ATOM 778  O OE1 . GLN A 1 99  ? 0.524   -2.224  -15.537 1.00 80.73 99  A 1 
ATOM 779  N NE2 . GLN A 1 99  ? 2.034   -2.684  -17.034 1.00 78.04 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? -0.232  -5.654  -11.320 1.00 97.55 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? -0.673  -5.638  -9.917  1.00 97.12 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? -0.155  -6.856  -9.130  1.00 97.59 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? 0.247   -6.730  -7.970  1.00 96.87 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? -2.219  -5.560  -9.864  1.00 95.71 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? -2.731  -5.441  -8.419  1.00 87.69 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? -4.255  -5.365  -8.218  1.00 86.31 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? -4.647  -5.162  -7.028  1.00 79.05 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? -5.053  -5.545  -9.159  1.00 81.60 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? -0.154  -8.029  -9.747  1.00 97.57 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? 0.329   -9.275  -9.135  1.00 97.82 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? 1.855   -9.282  -8.983  1.00 97.88 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? 2.372   -9.848  -8.019  1.00 97.31 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? -0.171  -10.468 -9.976  1.00 97.47 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? -1.705  -10.604 -9.870  1.00 95.05 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? 0.475   -11.792 -9.555  1.00 93.71 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? -2.304  -11.427 -11.015 1.00 90.43 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 2.584   -8.635  -9.910  1.00 97.63 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 4.055   -8.603  -9.933  1.00 97.38 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 4.646   -7.517  -9.028  1.00 97.50 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 5.809   -7.622  -8.630  1.00 96.78 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 4.558   -8.429  -11.368 1.00 96.45 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 4.031   -9.444  -12.196 1.00 88.17 102 A 1 
ATOM 803  N N   . GLU A 1 103 ? 3.869   -6.507  -8.628  1.00 97.55 103 A 1 
ATOM 804  C CA  . GLU A 1 103 ? 4.304   -5.413  -7.740  1.00 97.36 103 A 1 
ATOM 805  C C   . GLU A 1 103 ? 5.078   -5.865  -6.479  1.00 97.58 103 A 1 
ATOM 806  O O   . GLU A 1 103 ? 6.098   -5.250  -6.166  1.00 96.90 103 A 1 
ATOM 807  C CB  . GLU A 1 103 ? 3.098   -4.581  -7.281  1.00 96.39 103 A 1 
ATOM 808  C CG  . GLU A 1 103 ? 2.561   -3.570  -8.304  1.00 86.09 103 A 1 
ATOM 809  C CD  . GLU A 1 103 ? 1.255   -2.900  -7.821  1.00 83.46 103 A 1 
ATOM 810  O OE1 . GLU A 1 103 ? 0.654   -2.142  -8.614  1.00 75.03 103 A 1 
ATOM 811  O OE2 . GLU A 1 103 ? 0.827   -3.126  -6.654  1.00 76.68 103 A 1 
ATOM 812  N N   . PRO A 1 104 ? 4.663   -6.910  -5.735  1.00 96.96 104 A 1 
ATOM 813  C CA  . PRO A 1 104 ? 5.408   -7.354  -4.556  1.00 96.88 104 A 1 
ATOM 814  C C   . PRO A 1 104 ? 6.825   -7.843  -4.872  1.00 96.54 104 A 1 
ATOM 815  O O   . PRO A 1 104 ? 7.734   -7.569  -4.091  1.00 95.82 104 A 1 
ATOM 816  C CB  . PRO A 1 104 ? 4.570   -8.472  -3.932  1.00 96.94 104 A 1 
ATOM 817  C CG  . PRO A 1 104 ? 3.156   -8.180  -4.423  1.00 96.37 104 A 1 
ATOM 818  C CD  . PRO A 1 104 ? 3.409   -7.632  -5.825  1.00 97.20 104 A 1 
ATOM 819  N N   . PHE A 1 105 ? 7.040   -8.518  -6.004  1.00 95.80 105 A 1 
ATOM 820  C CA  . PHE A 1 105 ? 8.366   -8.984  -6.426  1.00 95.44 105 A 1 
ATOM 821  C C   . PHE A 1 105 ? 9.282   -7.827  -6.816  1.00 94.83 105 A 1 
ATOM 822  O O   . PHE A 1 105 ? 10.453  -7.831  -6.454  1.00 93.55 105 A 1 
ATOM 823  C CB  . PHE A 1 105 ? 8.239   -9.957  -7.603  1.00 95.42 105 A 1 
ATOM 824  C CG  . PHE A 1 105 ? 7.557   -11.265 -7.266  1.00 95.88 105 A 1 
ATOM 825  C CD1 . PHE A 1 105 ? 8.214   -12.202 -6.450  1.00 94.97 105 A 1 
ATOM 826  C CD2 . PHE A 1 105 ? 6.288   -11.560 -7.791  1.00 95.32 105 A 1 
ATOM 827  C CE1 . PHE A 1 105 ? 7.608   -13.436 -6.162  1.00 95.26 105 A 1 
ATOM 828  C CE2 . PHE A 1 105 ? 5.681   -12.796 -7.502  1.00 95.22 105 A 1 
ATOM 829  C CZ  . PHE A 1 105 ? 6.343   -13.735 -6.689  1.00 95.66 105 A 1 
ATOM 830  N N   . VAL A 1 106 ? 8.730   -6.811  -7.493  1.00 95.79 106 A 1 
ATOM 831  C CA  . VAL A 1 106 ? 9.463   -5.584  -7.831  1.00 95.28 106 A 1 
ATOM 832  C C   . VAL A 1 106 ? 9.848   -4.824  -6.561  1.00 94.49 106 A 1 
ATOM 833  O O   . VAL A 1 106 ? 10.981  -4.388  -6.413  1.00 93.04 106 A 1 
ATOM 834  C CB  . VAL A 1 106 ? 8.623   -4.691  -8.768  1.00 95.30 106 A 1 
ATOM 835  C CG1 . VAL A 1 106 ? 9.351   -3.387  -9.120  1.00 93.90 106 A 1 
ATOM 836  C CG2 . VAL A 1 106 ? 8.297   -5.410  -10.086 1.00 93.86 106 A 1 
ATOM 837  N N   . THR A 1 107 ? 8.917   -4.709  -5.606  1.00 94.54 107 A 1 
ATOM 838  C CA  . THR A 1 107 ? 9.156   -3.996  -4.335  1.00 94.42 107 A 1 
ATOM 839  C C   . THR A 1 107 ? 10.203  -4.691  -3.462  1.00 93.61 107 A 1 
ATOM 840  O O   . THR A 1 107 ? 10.932  -4.023  -2.735  1.00 92.08 107 A 1 
ATOM 841  C CB  . THR A 1 107 ? 7.849   -3.864  -3.544  1.00 94.71 107 A 1 
ATOM 842  O OG1 . THR A 1 107 ? 6.851   -3.247  -4.327  1.00 90.55 107 A 1 
ATOM 843  C CG2 . THR A 1 107 ? 7.991   -3.007  -2.292  1.00 90.38 107 A 1 
ATOM 844  N N   . ALA A 1 108 ? 10.261  -6.015  -3.501  1.00 93.66 108 A 1 
ATOM 845  C CA  . ALA A 1 108 ? 11.226  -6.816  -2.755  1.00 92.83 108 A 1 
ATOM 846  C C   . ALA A 1 108 ? 12.536  -7.093  -3.529  1.00 91.86 108 A 1 
ATOM 847  O O   . ALA A 1 108 ? 13.413  -7.744  -2.981  1.00 89.47 108 A 1 
ATOM 848  C CB  . ALA A 1 108 ? 10.523  -8.105  -2.306  1.00 93.10 108 A 1 
ATOM 849  N N   . ASP A 1 109 ? 12.661  -6.610  -4.772  1.00 92.15 109 A 1 
ATOM 850  C CA  . ASP A 1 109 ? 13.827  -6.797  -5.661  1.00 90.88 109 A 1 
ATOM 851  C C   . ASP A 1 109 ? 14.185  -8.283  -5.901  1.00 90.80 109 A 1 
ATOM 852  O O   . ASP A 1 109 ? 15.343  -8.678  -5.927  1.00 87.91 109 A 1 
ATOM 853  C CB  . ASP A 1 109 ? 15.001  -5.908  -5.189  1.00 88.88 109 A 1 
ATOM 854  C CG  . ASP A 1 109 ? 15.958  -5.472  -6.309  1.00 79.80 109 A 1 
ATOM 855  O OD1 . ASP A 1 109 ? 15.578  -5.583  -7.496  1.00 74.02 109 A 1 
ATOM 856  O OD2 . ASP A 1 109 ? 17.000  -4.847  -5.970  1.00 74.17 109 A 1 
ATOM 857  N N   . VAL A 1 110 ? 13.157  -9.131  -6.040  1.00 90.70 110 A 1 
ATOM 858  C CA  . VAL A 1 110 ? 13.288  -10.597 -6.222  1.00 91.06 110 A 1 
ATOM 859  C C   . VAL A 1 110 ? 12.551  -11.099 -7.469  1.00 91.18 110 A 1 
ATOM 860  O O   . VAL A 1 110 ? 12.098  -12.244 -7.536  1.00 89.60 110 A 1 
ATOM 861  C CB  . VAL A 1 110 ? 12.882  -11.389 -4.957  1.00 90.71 110 A 1 
ATOM 862  C CG1 . VAL A 1 110 ? 13.839  -11.127 -3.794  1.00 85.75 110 A 1 
ATOM 863  C CG2 . VAL A 1 110 ? 11.454  -11.073 -4.505  1.00 85.97 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 12.385  -10.238 -8.466  1.00 92.02 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 11.713  -10.593 -9.715  1.00 91.28 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 12.449  -11.748 -10.419 1.00 90.21 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 13.656  -11.685 -10.632 1.00 86.13 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 11.612  -9.343  -10.607 1.00 90.49 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 10.680  -9.535  -11.821 1.00 84.01 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 9.203   -9.563  -11.401 1.00 78.09 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 10.866  -8.385  -12.809 1.00 77.98 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? 11.717  -12.802 -10.768 1.00 91.57 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? 12.275  -13.974 -11.462 1.00 91.27 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? 13.011  -14.982 -10.572 1.00 91.94 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? 13.395  -16.037 -11.063 1.00 89.02 112 A 1 
ATOM 876  N N   . SER A 1 113 ? 13.166  -14.712 -9.270  1.00 91.17 113 A 1 
ATOM 877  C CA  . SER A 1 113 ? 13.875  -15.612 -8.339  1.00 90.78 113 A 1 
ATOM 878  C C   . SER A 1 113 ? 12.996  -16.728 -7.763  1.00 91.89 113 A 1 
ATOM 879  O O   . SER A 1 113 ? 13.506  -17.650 -7.124  1.00 90.10 113 A 1 
ATOM 880  C CB  . SER A 1 113 ? 14.471  -14.805 -7.182  1.00 88.93 113 A 1 
ATOM 881  O OG  . SER A 1 113 ? 15.293  -13.760 -7.666  1.00 82.11 113 A 1 
ATOM 882  N N   . TYR A 1 114 ? 11.682  -16.647 -7.964  1.00 93.18 114 A 1 
ATOM 883  C CA  . TYR A 1 114 ? 10.706  -17.578 -7.403  1.00 93.82 114 A 1 
ATOM 884  C C   . TYR A 1 114 ? 9.803   -18.182 -8.474  1.00 94.30 114 A 1 
ATOM 885  O O   . TYR A 1 114 ? 9.272   -17.464 -9.321  1.00 93.03 114 A 1 
ATOM 886  C CB  . TYR A 1 114 ? 9.845   -16.864 -6.362  1.00 93.47 114 A 1 
ATOM 887  C CG  . TYR A 1 114 ? 10.538  -16.588 -5.047  1.00 93.51 114 A 1 
ATOM 888  C CD1 . TYR A 1 114 ? 10.635  -17.612 -4.090  1.00 91.43 114 A 1 
ATOM 889  C CD2 . TYR A 1 114 ? 11.050  -15.308 -4.763  1.00 91.98 114 A 1 
ATOM 890  C CE1 . TYR A 1 114 ? 11.224  -17.356 -2.839  1.00 91.30 114 A 1 
ATOM 891  C CE2 . TYR A 1 114 ? 11.641  -15.049 -3.513  1.00 91.35 114 A 1 
ATOM 892  C CZ  . TYR A 1 114 ? 11.720  -16.071 -2.544  1.00 91.80 114 A 1 
ATOM 893  O OH  . TYR A 1 114 ? 12.259  -15.817 -1.326  1.00 90.57 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? 9.526   -19.472 -8.324  1.00 94.62 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? 8.401   -20.123 -8.981  1.00 95.00 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? 7.157   -20.006 -8.094  1.00 95.66 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? 7.183   -20.278 -6.885  1.00 95.04 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? 8.722   -21.582 -9.319  1.00 94.09 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? 9.831   -21.738 -10.371 1.00 92.88 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? 10.123  -20.766 -11.113 1.00 89.10 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? 10.393  -22.847 -10.443 1.00 89.19 115 A 1 
ATOM 902  N N   . VAL A 1 116 ? 6.054   -19.573 -8.691  1.00 96.97 116 A 1 
ATOM 903  C CA  . VAL A 1 116 ? 4.800   -19.261 -8.003  1.00 97.31 116 A 1 
ATOM 904  C C   . VAL A 1 116 ? 3.771   -20.339 -8.303  1.00 97.45 116 A 1 
ATOM 905  O O   . VAL A 1 116 ? 3.312   -20.488 -9.433  1.00 96.89 116 A 1 
ATOM 906  C CB  . VAL A 1 116 ? 4.268   -17.872 -8.398  1.00 97.03 116 A 1 
ATOM 907  C CG1 . VAL A 1 116 ? 3.030   -17.503 -7.570  1.00 96.18 116 A 1 
ATOM 908  C CG2 . VAL A 1 116 ? 5.324   -16.778 -8.212  1.00 96.13 116 A 1 
ATOM 909  N N   . THR A 1 117 ? 3.342   -21.045 -7.269  1.00 97.87 117 A 1 
ATOM 910  C CA  . THR A 1 117 ? 2.182   -21.938 -7.342  1.00 98.03 117 A 1 
ATOM 911  C C   . THR A 1 117 ? 1.046   -21.346 -6.519  1.00 98.25 117 A 1 
ATOM 912  O O   . THR A 1 117 ? 1.192   -21.141 -5.312  1.00 97.73 117 A 1 
ATOM 913  C CB  . THR A 1 117 ? 2.521   -23.353 -6.865  1.00 97.45 117 A 1 
ATOM 914  O OG1 . THR A 1 117 ? 3.629   -23.864 -7.560  1.00 90.14 117 A 1 
ATOM 915  C CG2 . THR A 1 117 ? 1.367   -24.328 -7.100  1.00 89.53 117 A 1 
ATOM 916  N N   . ALA A 1 118 ? -0.092  -21.080 -7.147  1.00 98.14 118 A 1 
ATOM 917  C CA  . ALA A 1 118 ? -1.244  -20.492 -6.477  1.00 98.19 118 A 1 
ATOM 918  C C   . ALA A 1 118 ? -2.528  -21.292 -6.712  1.00 98.21 118 A 1 
ATOM 919  O O   . ALA A 1 118 ? -2.822  -21.739 -7.817  1.00 97.46 118 A 1 
ATOM 920  C CB  . ALA A 1 118 ? -1.382  -19.026 -6.897  1.00 97.84 118 A 1 
ATOM 921  N N   . LEU A 1 119 ? -3.324  -21.422 -5.656  1.00 98.65 119 A 1 
ATOM 922  C CA  . LEU A 1 119 ? -4.692  -21.931 -5.713  1.00 98.62 119 A 1 
ATOM 923  C C   . LEU A 1 119 ? -5.645  -20.797 -5.352  1.00 98.64 119 A 1 
ATOM 924  O O   . LEU A 1 119 ? -5.600  -20.274 -4.233  1.00 97.90 119 A 1 
ATOM 925  C CB  . LEU A 1 119 ? -4.857  -23.131 -4.767  1.00 98.24 119 A 1 
ATOM 926  C CG  . LEU A 1 119 ? -4.033  -24.372 -5.150  1.00 95.53 119 A 1 
ATOM 927  C CD1 . LEU A 1 119 ? -4.198  -25.436 -4.061  1.00 88.37 119 A 1 
ATOM 928  C CD2 . LEU A 1 119 ? -4.472  -24.976 -6.484  1.00 88.77 119 A 1 
ATOM 929  N N   . ILE A 1 120 ? -6.486  -20.417 -6.301  1.00 98.53 120 A 1 
ATOM 930  C CA  . ILE A 1 120 ? -7.433  -19.309 -6.160  1.00 98.56 120 A 1 
ATOM 931  C C   . ILE A 1 120 ? -8.859  -19.853 -6.193  1.00 98.50 120 A 1 
ATOM 932  O O   . ILE A 1 120 ? -9.208  -20.661 -7.054  1.00 97.58 120 A 1 
ATOM 933  C CB  . ILE A 1 120 ? -7.200  -18.210 -7.218  1.00 98.30 120 A 1 
ATOM 934  C CG1 . ILE A 1 120 ? -5.714  -17.777 -7.254  1.00 97.22 120 A 1 
ATOM 935  C CG2 . ILE A 1 120 ? -8.119  -17.014 -6.920  1.00 96.88 120 A 1 
ATOM 936  C CD1 . ILE A 1 120 ? -5.409  -16.645 -8.240  1.00 96.58 120 A 1 
ATOM 937  N N   . SER A 1 121 ? -9.689  -19.390 -5.265  1.00 98.45 121 A 1 
ATOM 938  C CA  . SER A 1 121 ? -11.106 -19.741 -5.189  1.00 98.20 121 A 1 
ATOM 939  C C   . SER A 1 121 ? -11.966 -18.512 -4.900  1.00 98.12 121 A 1 
ATOM 940  O O   . SER A 1 121 ? -11.545 -17.603 -4.179  1.00 95.25 121 A 1 
ATOM 941  C CB  . SER A 1 121 ? -11.331 -20.836 -4.137  1.00 97.11 121 A 1 
ATOM 942  O OG  . SER A 1 121 ? -10.914 -20.421 -2.849  1.00 90.87 121 A 1 
ATOM 943  N N   . GLY A 1 122 ? -13.171 -18.485 -5.449  1.00 97.56 122 A 1 
ATOM 944  C CA  . GLY A 1 122 ? -14.155 -17.430 -5.239  1.00 97.39 122 A 1 
ATOM 945  C C   . GLY A 1 122 ? -13.804 -16.086 -5.894  1.00 97.51 122 A 1 
ATOM 946  O O   . GLY A 1 122 ? -12.714 -15.881 -6.423  1.00 93.26 122 A 1 
ATOM 947  N N   . GLY A 1 123 ? -14.748 -15.145 -5.843  1.00 96.50 123 A 1 
ATOM 948  C CA  . GLY A 1 123 ? -14.592 -13.780 -6.344  1.00 96.41 123 A 1 
ATOM 949  C C   . GLY A 1 123 ? -14.456 -13.660 -7.871  1.00 96.88 123 A 1 
ATOM 950  O O   . GLY A 1 123 ? -14.306 -14.630 -8.602  1.00 93.10 123 A 1 
ATOM 951  N N   . GLY A 1 124 ? -14.500 -12.412 -8.358  1.00 97.39 124 A 1 
ATOM 952  C CA  . GLY A 1 124 ? -14.225 -12.083 -9.760  1.00 97.19 124 A 1 
ATOM 953  C C   . GLY A 1 124 ? -12.740 -11.796 -10.014 1.00 97.46 124 A 1 
ATOM 954  O O   . GLY A 1 124 ? -11.967 -11.615 -9.069  1.00 95.94 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? -12.348 -11.659 -11.286 1.00 97.82 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? -10.949 -11.541 -11.755 1.00 97.82 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? -10.148 -10.471 -10.997 1.00 97.98 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? -9.097  -10.762 -10.432 1.00 97.08 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? -10.910 -11.280 -13.277 1.00 97.05 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? -9.480  -11.286 -13.809 1.00 92.99 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? -11.703 -12.338 -14.054 1.00 92.10 125 A 1 
ATOM 962  N N   . SER A 1 126 ? -10.673 -9.246  -10.838 1.00 96.27 126 A 1 
ATOM 963  C CA  . SER A 1 126 ? -9.974  -8.186  -10.087 1.00 95.29 126 A 1 
ATOM 964  C C   . SER A 1 126 ? -9.842  -8.483  -8.587  1.00 95.87 126 A 1 
ATOM 965  O O   . SER A 1 126 ? -8.934  -7.992  -7.917  1.00 94.40 126 A 1 
ATOM 966  C CB  . SER A 1 126 ? -10.698 -6.844  -10.232 1.00 92.99 126 A 1 
ATOM 967  O OG  . SER A 1 126 ? -11.255 -6.660  -11.515 1.00 82.90 126 A 1 
ATOM 968  N N   . GLY A 1 127 ? -10.775 -9.253  -8.009  1.00 97.01 127 A 1 
ATOM 969  C CA  . GLY A 1 127 ? -10.681 -9.735  -6.629  1.00 96.69 127 A 1 
ATOM 970  C C   . GLY A 1 127 ? -9.595  -10.798 -6.489  1.00 97.31 127 A 1 
ATOM 971  O O   . GLY A 1 127 ? -8.814  -10.746 -5.539  1.00 97.04 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? -9.521  -11.710 -7.452  1.00 97.82 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? -8.522  -12.776 -7.514  1.00 98.30 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? -7.103  -12.219 -7.681  1.00 98.39 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? -6.223  -12.618 -6.924  1.00 98.06 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? -8.873  -13.732 -8.658  1.00 98.26 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? -10.176 -14.514 -8.395  1.00 97.68 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? -10.567 -15.427 -9.552  1.00 97.38 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? -10.051 -15.343 -10.651 1.00 92.90 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? -11.497 -16.336 -9.348  1.00 92.27 128 A 1 
ATOM 981  N N   . ALA A 1 129 ? -6.902  -11.233 -8.570  1.00 98.35 129 A 1 
ATOM 982  C CA  . ALA A 1 129 ? -5.619  -10.550 -8.751  1.00 98.28 129 A 1 
ATOM 983  C C   . ALA A 1 129 ? -5.129  -9.904  -7.445  1.00 98.27 129 A 1 
ATOM 984  O O   . ALA A 1 129 ? -4.047  -10.215 -6.952  1.00 97.95 129 A 1 
ATOM 985  C CB  . ALA A 1 129 ? -5.771  -9.518  -9.879  1.00 98.01 129 A 1 
ATOM 986  N N   . GLY A 1 130 ? -5.970  -9.103  -6.789  1.00 97.78 130 A 1 
ATOM 987  C CA  . GLY A 1 130 ? -5.587  -8.486  -5.512  1.00 97.36 130 A 1 
ATOM 988  C C   . GLY A 1 130 ? -5.422  -9.481  -4.354  1.00 97.78 130 A 1 
ATOM 989  O O   . GLY A 1 130 ? -4.626  -9.251  -3.445  1.00 97.48 130 A 1 
ATOM 990  N N   . ALA A 1 131 ? -6.157  -10.609 -4.360  1.00 97.70 131 A 1 
ATOM 991  C CA  . ALA A 1 131 ? -5.941  -11.682 -3.388  1.00 98.09 131 A 1 
ATOM 992  C C   . ALA A 1 131 ? -4.592  -12.378 -3.612  1.00 98.33 131 A 1 
ATOM 993  O O   . ALA A 1 131 ? -3.872  -12.624 -2.641  1.00 98.16 131 A 1 
ATOM 994  C CB  . ALA A 1 131 ? -7.110  -12.677 -3.455  1.00 97.93 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? -4.234  -12.637 -4.870  1.00 98.41 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? -2.957  -13.223 -5.261  1.00 98.49 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? -1.796  -12.298 -4.889  1.00 98.49 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? -0.882  -12.742 -4.197  1.00 98.16 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? -3.006  -13.566 -6.761  1.00 98.38 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? -1.720  -14.214 -7.307  1.00 97.73 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? -1.332  -15.481 -6.550  1.00 96.10 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? -1.922  -14.599 -8.770  1.00 96.29 132 A 1 
ATOM 1003 N N   . ARG A 1 133 ? -1.888  -10.995 -5.205  1.00 98.56 133 A 1 
ATOM 1004 C CA  . ARG A 1 133 ? -0.913  -9.969  -4.797  1.00 98.43 133 A 1 
ATOM 1005 C C   . ARG A 1 133 ? -0.650  -9.995  -3.293  1.00 98.51 133 A 1 
ATOM 1006 O O   . ARG A 1 133 ? 0.492   -10.063 -2.854  1.00 98.02 133 A 1 
ATOM 1007 C CB  . ARG A 1 133 ? -1.418  -8.585  -5.231  1.00 97.60 133 A 1 
ATOM 1008 C CG  . ARG A 1 133 ? -0.361  -7.496  -4.979  1.00 95.63 133 A 1 
ATOM 1009 C CD  . ARG A 1 133 ? -0.868  -6.104  -5.346  1.00 93.85 133 A 1 
ATOM 1010 N NE  . ARG A 1 133 ? -1.858  -5.587  -4.375  1.00 88.06 133 A 1 
ATOM 1011 C CZ  . ARG A 1 133 ? -2.427  -4.395  -4.463  1.00 87.24 133 A 1 
ATOM 1012 N NH1 . ARG A 1 133 ? -2.199  -3.585  -5.463  1.00 76.84 133 A 1 
ATOM 1013 N NH2 . ARG A 1 133 ? -3.246  -3.983  -3.542  1.00 80.65 133 A 1 
ATOM 1014 N N   . LEU A 1 134 ? -1.711  -9.980  -2.482  1.00 98.18 134 A 1 
ATOM 1015 C CA  . LEU A 1 134 ? -1.579  -10.039 -1.023  1.00 98.11 134 A 1 
ATOM 1016 C C   . LEU A 1 134 ? -0.964  -11.364 -0.550  1.00 98.19 134 A 1 
ATOM 1017 O O   . LEU A 1 134 ? -0.211  -11.378 0.422   1.00 97.76 134 A 1 
ATOM 1018 C CB  . LEU A 1 134 ? -2.961  -9.797  -0.392  1.00 97.76 134 A 1 
ATOM 1019 C CG  . LEU A 1 134 ? -2.980  -9.862  1.151   1.00 96.80 134 A 1 
ATOM 1020 C CD1 . LEU A 1 134 ? -2.073  -8.825  1.806   1.00 95.00 134 A 1 
ATOM 1021 C CD2 . LEU A 1 134 ? -4.403  -9.625  1.662   1.00 94.76 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? -1.311  -12.478 -1.187  1.00 98.04 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? -0.741  -13.793 -0.895  1.00 98.07 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? 0.761   -13.842 -1.154  1.00 98.14 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? 1.504   -14.291 -0.282  1.00 97.90 135 A 1 
ATOM 1026 N N   . ILE A 1 136 ? 1.205   -13.307 -2.294  1.00 97.88 136 A 1 
ATOM 1027 C CA  . ILE A 1 136 ? 2.617   -13.184 -2.680  1.00 97.79 136 A 1 
ATOM 1028 C C   . ILE A 1 136 ? 3.363   -12.287 -1.696  1.00 97.65 136 A 1 
ATOM 1029 O O   . ILE A 1 136 ? 4.362   -12.715 -1.127  1.00 97.29 136 A 1 
ATOM 1030 C CB  . ILE A 1 136 ? 2.728   -12.662 -4.128  1.00 97.76 136 A 1 
ATOM 1031 C CG1 . ILE A 1 136 ? 2.218   -13.734 -5.119  1.00 97.15 136 A 1 
ATOM 1032 C CG2 . ILE A 1 136 ? 4.175   -12.272 -4.466  1.00 97.12 136 A 1 
ATOM 1033 C CD1 . ILE A 1 136 ? 1.954   -13.184 -6.522  1.00 95.57 136 A 1 
ATOM 1034 N N   . ALA A 1 137 ? 2.848   -11.089 -1.404  1.00 97.83 137 A 1 
ATOM 1035 C CA  . ALA A 1 137 ? 3.485   -10.170 -0.459  1.00 97.55 137 A 1 
ATOM 1036 C C   . ALA A 1 137 ? 3.694   -10.802 0.927   1.00 97.32 137 A 1 
ATOM 1037 O O   . ALA A 1 137 ? 4.734   -10.622 1.559   1.00 96.74 137 A 1 
ATOM 1038 C CB  . ALA A 1 137 ? 2.623   -8.905  -0.367  1.00 97.36 137 A 1 
ATOM 1039 N N   . ARG A 1 138 ? 2.718   -11.581 1.405   1.00 97.44 138 A 1 
ATOM 1040 C CA  . ARG A 1 138 ? 2.837   -12.304 2.680   1.00 97.16 138 A 1 
ATOM 1041 C C   . ARG A 1 138 ? 3.831   -13.461 2.611   1.00 97.06 138 A 1 
ATOM 1042 O O   . ARG A 1 138 ? 4.552   -13.653 3.580   1.00 96.18 138 A 1 
ATOM 1043 C CB  . ARG A 1 138 ? 1.466   -12.810 3.124   1.00 96.95 138 A 1 
ATOM 1044 C CG  . ARG A 1 138 ? 0.619   -11.650 3.652   1.00 95.89 138 A 1 
ATOM 1045 C CD  . ARG A 1 138 ? -0.775  -12.170 3.969   1.00 93.73 138 A 1 
ATOM 1046 N NE  . ARG A 1 138 ? -1.594  -11.118 4.589   1.00 92.17 138 A 1 
ATOM 1047 C CZ  . ARG A 1 138 ? -2.833  -11.255 5.016   1.00 92.03 138 A 1 
ATOM 1048 N NH1 . ARG A 1 138 ? -3.492  -12.372 4.871   1.00 85.83 138 A 1 
ATOM 1049 N NH2 . ARG A 1 138 ? -3.425  -10.254 5.604   1.00 89.10 138 A 1 
ATOM 1050 N N   . ALA A 1 139 ? 3.891   -14.170 1.498   1.00 96.70 139 A 1 
ATOM 1051 C CA  . ALA A 1 139 ? 4.871   -15.232 1.296   1.00 96.59 139 A 1 
ATOM 1052 C C   . ALA A 1 139 ? 6.300   -14.669 1.242   1.00 96.31 139 A 1 
ATOM 1053 O O   . ALA A 1 139 ? 7.178   -15.187 1.920   1.00 95.67 139 A 1 
ATOM 1054 C CB  . ALA A 1 139 ? 4.498   -16.008 0.030   1.00 96.73 139 A 1 
ATOM 1055 N N   . LEU A 1 140 ? 6.531   -13.555 0.540   1.00 96.29 140 A 1 
ATOM 1056 C CA  . LEU A 1 140 ? 7.831   -12.873 0.516   1.00 95.80 140 A 1 
ATOM 1057 C C   . LEU A 1 140 ? 8.249   -12.363 1.901   1.00 95.06 140 A 1 
ATOM 1058 O O   . LEU A 1 140 ? 9.401   -12.498 2.296   1.00 93.98 140 A 1 
ATOM 1059 C CB  . LEU A 1 140 ? 7.777   -11.703 -0.479  1.00 95.81 140 A 1 
ATOM 1060 C CG  . LEU A 1 140 ? 7.654   -12.114 -1.956  1.00 95.35 140 A 1 
ATOM 1061 C CD1 . LEU A 1 140 ? 7.502   -10.856 -2.812  1.00 94.19 140 A 1 
ATOM 1062 C CD2 . LEU A 1 140 ? 8.866   -12.902 -2.445  1.00 94.04 140 A 1 
ATOM 1063 N N   . ASN A 1 141 ? 7.297   -11.834 2.675   1.00 95.93 141 A 1 
ATOM 1064 C CA  . ASN A 1 141 ? 7.570   -11.421 4.055   1.00 95.45 141 A 1 
ATOM 1065 C C   . ASN A 1 141 ? 7.883   -12.610 4.984   1.00 95.15 141 A 1 
ATOM 1066 O O   . ASN A 1 141 ? 8.578   -12.425 5.975   1.00 93.72 141 A 1 
ATOM 1067 C CB  . ASN A 1 141 ? 6.367   -10.599 4.545   1.00 94.80 141 A 1 
ATOM 1068 C CG  . ASN A 1 141 ? 6.476   -10.207 6.008   1.00 93.78 141 A 1 
ATOM 1069 O OD1 . ASN A 1 141 ? 6.991   -9.176  6.389   1.00 88.32 141 A 1 
ATOM 1070 N ND2 . ASN A 1 141 ? 5.942   -11.005 6.897   1.00 88.04 141 A 1 
ATOM 1071 N N   . GLU A 1 142 ? 7.346   -13.795 4.730   1.00 94.33 142 A 1 
ATOM 1072 C CA  . GLU A 1 142 ? 7.675   -15.017 5.481   1.00 93.82 142 A 1 
ATOM 1073 C C   . GLU A 1 142 ? 9.048   -15.570 5.075   1.00 93.73 142 A 1 
ATOM 1074 O O   . GLU A 1 142 ? 9.789   -16.029 5.937   1.00 91.72 142 A 1 
ATOM 1075 C CB  . GLU A 1 142 ? 6.547   -16.057 5.289   1.00 92.77 142 A 1 
ATOM 1076 C CG  . GLU A 1 142 ? 6.710   -17.340 6.131   1.00 82.05 142 A 1 
ATOM 1077 C CD  . GLU A 1 142 ? 5.518   -18.326 6.003   1.00 76.44 142 A 1 
ATOM 1078 O OE1 . GLU A 1 142 ? 5.615   -19.469 6.512   1.00 67.66 142 A 1 
ATOM 1079 O OE2 . GLU A 1 142 ? 4.468   -17.950 5.432   1.00 67.09 142 A 1 
ATOM 1080 N N   . ALA A 1 143 ? 9.415   -15.461 3.792   1.00 93.42 143 A 1 
ATOM 1081 C CA  . ALA A 1 143 ? 10.721  -15.872 3.285   1.00 92.48 143 A 1 
ATOM 1082 C C   . ALA A 1 143 ? 11.860  -15.044 3.896   1.00 91.74 143 A 1 
ATOM 1083 O O   . ALA A 1 143 ? 12.807  -15.601 4.441   1.00 88.67 143 A 1 
ATOM 1084 C CB  . ALA A 1 143 ? 10.723  -15.761 1.754   1.00 92.01 143 A 1 
ATOM 1085 N N   . ASP A 1 144 ? 11.755  -13.720 3.837   1.00 92.16 144 A 1 
ATOM 1086 C CA  . ASP A 1 144 ? 12.751  -12.821 4.422   1.00 91.20 144 A 1 
ATOM 1087 C C   . ASP A 1 144 ? 12.071  -11.570 4.993   1.00 91.30 144 A 1 
ATOM 1088 O O   . ASP A 1 144 ? 11.759  -10.604 4.287   1.00 88.74 144 A 1 
ATOM 1089 C CB  . ASP A 1 144 ? 13.830  -12.488 3.387   1.00 88.34 144 A 1 
ATOM 1090 C CG  . ASP A 1 144 ? 15.022  -11.749 4.004   1.00 84.12 144 A 1 
ATOM 1091 O OD1 . ASP A 1 144 ? 14.873  -11.175 5.109   1.00 79.76 144 A 1 
ATOM 1092 O OD2 . ASP A 1 144 ? 16.077  -11.739 3.334   1.00 80.24 144 A 1 
ATOM 1093 N N   . SER A 1 145 ? 11.814  -11.605 6.300   1.00 91.27 145 A 1 
ATOM 1094 C CA  . SER A 1 145 ? 11.167  -10.495 6.996   1.00 90.83 145 A 1 
ATOM 1095 C C   . SER A 1 145 ? 12.076  -9.277  7.169   1.00 90.72 145 A 1 
ATOM 1096 O O   . SER A 1 145 ? 11.561  -8.163  7.238   1.00 88.49 145 A 1 
ATOM 1097 C CB  . SER A 1 145 ? 10.614  -10.957 8.343   1.00 89.53 145 A 1 
ATOM 1098 O OG  . SER A 1 145 ? 11.632  -11.388 9.225   1.00 81.19 145 A 1 
ATOM 1099 N N   . GLU A 1 146 ? 13.393  -9.453  7.227   1.00 90.58 146 A 1 
ATOM 1100 C CA  . GLU A 1 146 ? 14.335  -8.350  7.435   1.00 89.74 146 A 1 
ATOM 1101 C C   . GLU A 1 146 ? 14.518  -7.529  6.158   1.00 89.57 146 A 1 
ATOM 1102 O O   . GLU A 1 146 ? 14.395  -6.303  6.194   1.00 86.99 146 A 1 
ATOM 1103 C CB  . GLU A 1 146 ? 15.684  -8.881  7.947   1.00 87.81 146 A 1 
ATOM 1104 C CG  . GLU A 1 146 ? 15.568  -9.487  9.357   1.00 77.87 146 A 1 
ATOM 1105 C CD  . GLU A 1 146 ? 16.919  -9.932  9.948   1.00 71.56 146 A 1 
ATOM 1106 O OE1 . GLU A 1 146 ? 16.905  -10.302 11.144  1.00 65.12 146 A 1 
ATOM 1107 O OE2 . GLU A 1 146 ? 17.938  -9.909  9.221   1.00 64.47 146 A 1 
ATOM 1108 N N   . ALA A 1 147 ? 14.719  -8.198  5.020   1.00 90.86 147 A 1 
ATOM 1109 C CA  . ALA A 1 147 ? 14.894  -7.532  3.733   1.00 89.83 147 A 1 
ATOM 1110 C C   . ALA A 1 147 ? 13.569  -7.033  3.134   1.00 90.28 147 A 1 
ATOM 1111 O O   . ALA A 1 147 ? 13.470  -5.895  2.669   1.00 88.48 147 A 1 
ATOM 1112 C CB  . ALA A 1 147 ? 15.605  -8.503  2.785   1.00 88.15 147 A 1 
ATOM 1113 N N   . SER A 1 148 ? 12.519  -7.865  3.165   1.00 92.04 148 A 1 
ATOM 1114 C CA  . SER A 1 148 ? 11.294  -7.589  2.401   1.00 92.11 148 A 1 
ATOM 1115 C C   . SER A 1 148 ? 10.243  -6.781  3.168   1.00 92.75 148 A 1 
ATOM 1116 O O   . SER A 1 148 ? 9.434   -6.068  2.570   1.00 92.00 148 A 1 
ATOM 1117 C CB  . SER A 1 148 ? 10.683  -8.904  1.908   1.00 91.29 148 A 1 
ATOM 1118 O OG  . SER A 1 148 ? 11.610  -9.636  1.129   1.00 84.87 148 A 1 
ATOM 1119 N N   . ARG A 1 149 ? 10.208  -6.875  4.513   1.00 93.46 149 A 1 
ATOM 1120 C CA  . ARG A 1 149 ? 9.125   -6.267  5.306   1.00 93.82 149 A 1 
ATOM 1121 C C   . ARG A 1 149 ? 9.089   -4.746  5.247   1.00 94.34 149 A 1 
ATOM 1122 O O   . ARG A 1 149 ? 7.973   -4.229  5.134   1.00 93.74 149 A 1 
ATOM 1123 C CB  . ARG A 1 149 ? 9.181   -6.791  6.750   1.00 92.75 149 A 1 
ATOM 1124 C CG  . ARG A 1 149 ? 8.030   -6.328  7.636   1.00 88.59 149 A 1 
ATOM 1125 C CD  . ARG A 1 149 ? 8.286   -6.863  9.047   1.00 87.12 149 A 1 
ATOM 1126 N NE  . ARG A 1 149 ? 7.159   -6.645  9.965   1.00 82.36 149 A 1 
ATOM 1127 C CZ  . ARG A 1 149 ? 6.168   -7.495  10.193  1.00 80.93 149 A 1 
ATOM 1128 N NH1 . ARG A 1 149 ? 6.042   -8.613  9.529   1.00 69.30 149 A 1 
ATOM 1129 N NH2 . ARG A 1 149 ? 5.281   -7.236  11.115  1.00 71.09 149 A 1 
ATOM 1130 N N   . PRO A 1 150 ? 10.207  -4.003  5.332   1.00 94.14 150 A 1 
ATOM 1131 C CA  . PRO A 1 150 ? 10.162  -2.540  5.309   1.00 94.01 150 A 1 
ATOM 1132 C C   . PRO A 1 150 ? 9.537   -2.000  4.018   1.00 94.89 150 A 1 
ATOM 1133 O O   . PRO A 1 150 ? 8.598   -1.197  4.082   1.00 94.33 150 A 1 
ATOM 1134 C CB  . PRO A 1 150 ? 11.617  -2.081  5.498   1.00 92.63 150 A 1 
ATOM 1135 C CG  . PRO A 1 150 ? 12.283  -3.262  6.205   1.00 89.82 150 A 1 
ATOM 1136 C CD  . PRO A 1 150 ? 11.565  -4.456  5.588   1.00 92.84 150 A 1 
ATOM 1137 N N   . GLY A 1 151 ? 9.978   -2.508  2.864   1.00 94.27 151 A 1 
ATOM 1138 C CA  . GLY A 1 151 ? 9.451   -2.110  1.553   1.00 94.23 151 A 1 
ATOM 1139 C C   . GLY A 1 151 ? 7.974   -2.470  1.379   1.00 95.40 151 A 1 
ATOM 1140 O O   . GLY A 1 151 ? 7.135   -1.599  1.122   1.00 95.04 151 A 1 
ATOM 1141 N N   . LEU A 1 152 ? 7.615   -3.734  1.639   1.00 94.89 152 A 1 
ATOM 1142 C CA  . LEU A 1 152 ? 6.236   -4.219  1.502   1.00 95.50 152 A 1 
ATOM 1143 C C   . LEU A 1 152 ? 5.261   -3.527  2.471   1.00 95.73 152 A 1 
ATOM 1144 O O   . LEU A 1 152 ? 4.107   -3.265  2.118   1.00 95.29 152 A 1 
ATOM 1145 C CB  . LEU A 1 152 ? 6.214   -5.739  1.731   1.00 95.62 152 A 1 
ATOM 1146 C CG  . LEU A 1 152 ? 6.926   -6.583  0.656   1.00 95.13 152 A 1 
ATOM 1147 C CD1 . LEU A 1 152 ? 6.956   -8.042  1.117   1.00 93.85 152 A 1 
ATOM 1148 C CD2 . LEU A 1 152 ? 6.203   -6.527  -0.692  1.00 93.49 152 A 1 
ATOM 1149 N N   . LYS A 1 153 ? 5.701   -3.212  3.696   1.00 96.41 153 A 1 
ATOM 1150 C CA  . LYS A 1 153 ? 4.882   -2.490  4.682   1.00 96.26 153 A 1 
ATOM 1151 C C   . LYS A 1 153 ? 4.677   -1.034  4.270   1.00 96.40 153 A 1 
ATOM 1152 O O   . LYS A 1 153 ? 3.547   -0.558  4.360   1.00 95.12 153 A 1 
ATOM 1153 C CB  . LYS A 1 153 ? 5.511   -2.613  6.078   1.00 95.64 153 A 1 
ATOM 1154 C CG  . LYS A 1 153 ? 4.614   -2.015  7.177   1.00 92.03 153 A 1 
ATOM 1155 C CD  . LYS A 1 153 ? 5.276   -2.141  8.554   1.00 87.79 153 A 1 
ATOM 1156 C CE  . LYS A 1 153 ? 4.390   -1.499  9.631   1.00 81.80 153 A 1 
ATOM 1157 N NZ  . LYS A 1 153 ? 5.067   -1.447  10.953  1.00 74.48 153 A 1 
ATOM 1158 N N   . LYS A 1 154 ? 5.726   -0.355  3.807   1.00 96.33 154 A 1 
ATOM 1159 C CA  . LYS A 1 154 ? 5.645   1.031   3.312   1.00 96.04 154 A 1 
ATOM 1160 C C   . LYS A 1 154 ? 4.699   1.143   2.115   1.00 96.24 154 A 1 
ATOM 1161 O O   . LYS A 1 154 ? 3.883   2.059   2.072   1.00 94.74 154 A 1 
ATOM 1162 C CB  . LYS A 1 154 ? 7.065   1.533   2.980   1.00 95.28 154 A 1 
ATOM 1163 C CG  . LYS A 1 154 ? 7.088   3.021   2.580   1.00 89.80 154 A 1 
ATOM 1164 C CD  . LYS A 1 154 ? 8.525   3.516   2.335   1.00 85.99 154 A 1 
ATOM 1165 C CE  . LYS A 1 154 ? 8.526   5.001   1.940   1.00 78.99 154 A 1 
ATOM 1166 N NZ  . LYS A 1 154 ? 9.895   5.539   1.733   1.00 69.58 154 A 1 
ATOM 1167 N N   . ALA A 1 155 ? 4.746   0.171   1.209   1.00 95.97 155 A 1 
ATOM 1168 C CA  . ALA A 1 155 ? 3.838   0.077   0.063   1.00 95.73 155 A 1 
ATOM 1169 C C   . ALA A 1 155 ? 2.408   -0.390  0.430   1.00 95.99 155 A 1 
ATOM 1170 O O   . ALA A 1 155 ? 1.539   -0.475  -0.434  1.00 94.12 155 A 1 
ATOM 1171 C CB  . ALA A 1 155 ? 4.501   -0.839  -0.975  1.00 95.53 155 A 1 
ATOM 1172 N N   . GLY A 1 156 ? 2.128   -0.721  1.691   1.00 96.24 156 A 1 
ATOM 1173 C CA  . GLY A 1 156 ? 0.803   -1.173  2.145   1.00 95.53 156 A 1 
ATOM 1174 C C   . GLY A 1 156 ? 0.394   -2.566  1.643   1.00 96.08 156 A 1 
ATOM 1175 O O   . GLY A 1 156 ? -0.783  -2.926  1.735   1.00 94.22 156 A 1 
ATOM 1176 N N   . MET A 1 157 ? 1.333   -3.373  1.134   1.00 96.53 157 A 1 
ATOM 1177 C CA  . MET A 1 157 ? 1.040   -4.657  0.478   1.00 96.84 157 A 1 
ATOM 1178 C C   . MET A 1 157 ? 0.787   -5.822  1.446   1.00 97.22 157 A 1 
ATOM 1179 O O   . MET A 1 157 ? 0.262   -6.857  1.040   1.00 95.35 157 A 1 
ATOM 1180 C CB  . MET A 1 157 ? 2.182   -5.011  -0.482  1.00 96.19 157 A 1 
ATOM 1181 C CG  . MET A 1 157 ? 2.305   -4.006  -1.629  1.00 94.61 157 A 1 
ATOM 1182 S SD  . MET A 1 157 ? 3.642   -4.434  -2.760  1.00 90.57 157 A 1 
ATOM 1183 C CE  . MET A 1 157 ? 3.478   -3.084  -3.949  1.00 80.96 157 A 1 
ATOM 1184 N N   . LEU A 1 158 ? 1.119   -5.682  2.731   1.00 96.49 158 A 1 
ATOM 1185 C CA  . LEU A 1 158 ? 0.945   -6.750  3.733   1.00 96.47 158 A 1 
ATOM 1186 C C   . LEU A 1 158 ? -0.458  -6.789  4.354   1.00 96.24 158 A 1 
ATOM 1187 O O   . LEU A 1 158 ? -0.854  -7.781  4.978   1.00 93.49 158 A 1 
ATOM 1188 C CB  . LEU A 1 158 ? 2.022   -6.599  4.822   1.00 95.88 158 A 1 
ATOM 1189 C CG  . LEU A 1 158 ? 3.463   -6.793  4.314   1.00 95.46 158 A 1 
ATOM 1190 C CD1 . LEU A 1 158 ? 4.438   -6.561  5.473   1.00 93.33 158 A 1 
ATOM 1191 C CD2 . LEU A 1 158 ? 3.694   -8.199  3.760   1.00 93.56 158 A 1 
ATOM 1192 N N   . THR A 1 159 ? -1.218  -5.712  4.204   1.00 95.14 159 A 1 
ATOM 1193 C CA  . THR A 1 159 ? -2.552  -5.559  4.786   1.00 94.12 159 A 1 
ATOM 1194 C C   . THR A 1 159 ? -3.640  -5.867  3.767   1.00 93.84 159 A 1 
ATOM 1195 O O   . THR A 1 159 ? -3.497  -5.646  2.571   1.00 89.78 159 A 1 
ATOM 1196 C CB  . THR A 1 159 ? -2.746  -4.167  5.399   1.00 91.86 159 A 1 
ATOM 1197 O OG1 . THR A 1 159 ? -2.446  -3.158  4.473   1.00 82.72 159 A 1 
ATOM 1198 C CG2 . THR A 1 159 ? -1.838  -3.957  6.610   1.00 81.31 159 A 1 
ATOM 1199 N N   . ARG A 1 160 ? -4.768  -6.385  4.242   1.00 92.72 160 A 1 
ATOM 1200 C CA  . ARG A 1 160 ? -5.946  -6.594  3.397   1.00 91.76 160 A 1 
ATOM 1201 C C   . ARG A 1 160 ? -6.469  -5.249  2.908   1.00 91.46 160 A 1 
ATOM 1202 O O   . ARG A 1 160 ? -6.579  -4.313  3.699   1.00 87.21 160 A 1 
ATOM 1203 C CB  . ARG A 1 160 ? -7.011  -7.388  4.175   1.00 88.76 160 A 1 
ATOM 1204 C CG  . ARG A 1 160 ? -8.198  -7.797  3.285   1.00 80.54 160 A 1 
ATOM 1205 C CD  . ARG A 1 160 ? -9.222  -8.613  4.079   1.00 80.55 160 A 1 
ATOM 1206 N NE  . ARG A 1 160 ? -10.348 -9.043  3.221   1.00 77.85 160 A 1 
ATOM 1207 C CZ  . ARG A 1 160 ? -11.444 -9.677  3.616   1.00 76.84 160 A 1 
ATOM 1208 N NH1 . ARG A 1 160 ? -11.661 -9.985  4.859   1.00 66.26 160 A 1 
ATOM 1209 N NH2 . ARG A 1 160 ? -12.355 -10.021 2.747   1.00 67.75 160 A 1 
ATOM 1210 N N   . ASP A 1 161 ? -6.855  -5.173  1.644   1.00 90.00 161 A 1 
ATOM 1211 C CA  . ASP A 1 161 ? -7.489  -3.988  1.060   1.00 88.65 161 A 1 
ATOM 1212 C C   . ASP A 1 161 ? -8.732  -3.577  1.867   1.00 88.44 161 A 1 
ATOM 1213 O O   . ASP A 1 161 ? -9.706  -4.330  1.998   1.00 85.22 161 A 1 
ATOM 1214 C CB  . ASP A 1 161 ? -7.813  -4.267  -0.418  1.00 85.54 161 A 1 
ATOM 1215 C CG  . ASP A 1 161 ? -8.486  -3.099  -1.153  1.00 82.39 161 A 1 
ATOM 1216 O OD1 . ASP A 1 161 ? -8.655  -2.019  -0.539  1.00 77.01 161 A 1 
ATOM 1217 O OD2 . ASP A 1 161 ? -8.912  -3.324  -2.311  1.00 77.42 161 A 1 
ATOM 1218 N N   . ALA A 1 162 ? -8.699  -2.353  2.416   1.00 86.74 162 A 1 
ATOM 1219 C CA  . ALA A 1 162 ? -9.784  -1.798  3.218   1.00 84.17 162 A 1 
ATOM 1220 C C   . ALA A 1 162 ? -11.025 -1.435  2.389   1.00 84.05 162 A 1 
ATOM 1221 O O   . ALA A 1 162 ? -12.071 -1.140  2.977   1.00 80.07 162 A 1 
ATOM 1222 C CB  . ALA A 1 162 ? -9.246  -0.588  3.994   1.00 81.85 162 A 1 
ATOM 1223 N N   . ARG A 1 163 ? -10.931 -1.432  1.059   1.00 84.13 163 A 1 
ATOM 1224 C CA  . ARG A 1 163 ? -12.013 -1.131  0.104   1.00 84.93 163 A 1 
ATOM 1225 C C   . ARG A 1 163 ? -12.717 0.206   0.398   1.00 85.84 163 A 1 
ATOM 1226 O O   . ARG A 1 163 ? -13.934 0.322   0.304   1.00 83.69 163 A 1 
ATOM 1227 C CB  . ARG A 1 163 ? -12.994 -2.315  0.022   1.00 83.60 163 A 1 
ATOM 1228 C CG  . ARG A 1 163 ? -12.340 -3.633  -0.427  1.00 81.11 163 A 1 
ATOM 1229 C CD  . ARG A 1 163 ? -13.358 -4.793  -0.377  1.00 80.20 163 A 1 
ATOM 1230 N NE  . ARG A 1 163 ? -14.478 -4.563  -1.299  1.00 77.05 163 A 1 
ATOM 1231 C CZ  . ARG A 1 163 ? -15.684 -5.111  -1.263  1.00 75.89 163 A 1 
ATOM 1232 N NH1 . ARG A 1 163 ? -16.023 -6.018  -0.388  1.00 67.45 163 A 1 
ATOM 1233 N NH2 . ARG A 1 163 ? -16.578 -4.742  -2.129  1.00 68.50 163 A 1 
ATOM 1234 N N   . ILE A 1 164 ? -11.944 1.242   0.781   1.00 83.57 164 A 1 
ATOM 1235 C CA  . ILE A 1 164 ? -12.478 2.539   1.230   1.00 83.65 164 A 1 
ATOM 1236 C C   . ILE A 1 164 ? -13.351 3.180   0.146   1.00 84.48 164 A 1 
ATOM 1237 O O   . ILE A 1 164 ? -14.471 3.603   0.437   1.00 83.28 164 A 1 
ATOM 1238 C CB  . ILE A 1 164 ? -11.333 3.480   1.668   1.00 82.23 164 A 1 
ATOM 1239 C CG1 . ILE A 1 164 ? -10.570 2.879   2.874   1.00 75.31 164 A 1 
ATOM 1240 C CG2 . ILE A 1 164 ? -11.883 4.877   2.034   1.00 74.62 164 A 1 
ATOM 1241 C CD1 . ILE A 1 164 ? -9.267  3.614   3.217   1.00 68.62 164 A 1 
ATOM 1242 N N   . LYS A 1 165 ? -12.889 3.200   -1.109  1.00 83.94 165 A 1 
ATOM 1243 C CA  . LYS A 1 165 ? -13.623 3.774   -2.251  1.00 83.78 165 A 1 
ATOM 1244 C C   . LYS A 1 165 ? -14.956 3.049   -2.490  1.00 84.83 165 A 1 
ATOM 1245 O O   . LYS A 1 165 ? -15.986 3.692   -2.665  1.00 82.58 165 A 1 
ATOM 1246 C CB  . LYS A 1 165 ? -12.749 3.755   -3.520  1.00 82.56 165 A 1 
ATOM 1247 C CG  . LYS A 1 165 ? -11.505 4.660   -3.432  1.00 75.71 165 A 1 
ATOM 1248 C CD  . LYS A 1 165 ? -10.705 4.671   -4.752  1.00 72.60 165 A 1 
ATOM 1249 C CE  . LYS A 1 165 ? -9.457  5.564   -4.661  1.00 66.27 165 A 1 
ATOM 1250 N NZ  . LYS A 1 165 ? -8.664  5.591   -5.925  1.00 59.55 165 A 1 
ATOM 1251 N N   . GLU A 1 166 ? -14.945 1.724   -2.428  1.00 83.15 166 A 1 
ATOM 1252 C CA  . GLU A 1 166 ? -16.144 0.901   -2.631  1.00 83.68 166 A 1 
ATOM 1253 C C   . GLU A 1 166 ? -17.153 1.071   -1.487  1.00 84.92 166 A 1 
ATOM 1254 O O   . GLU A 1 166 ? -18.337 1.260   -1.737  1.00 83.41 166 A 1 
ATOM 1255 C CB  . GLU A 1 166 ? -15.744 -0.574  -2.767  1.00 81.72 166 A 1 
ATOM 1256 C CG  . GLU A 1 166 ? -14.889 -0.855  -4.020  1.00 76.70 166 A 1 
ATOM 1257 C CD  . GLU A 1 166 ? -14.409 -2.307  -4.049  1.00 75.06 166 A 1 
ATOM 1258 O OE1 . GLU A 1 166 ? -13.242 -2.559  -4.434  1.00 69.23 166 A 1 
ATOM 1259 O OE2 . GLU A 1 166 ? -15.172 -3.216  -3.657  1.00 71.89 166 A 1 
ATOM 1260 N N   . ARG A 1 167 ? -16.682 1.093   -0.230  1.00 81.30 167 A 1 
ATOM 1261 C CA  . ARG A 1 167 ? -17.545 1.344   0.936   1.00 81.82 167 A 1 
ATOM 1262 C C   . ARG A 1 167 ? -18.147 2.749   0.901   1.00 82.90 167 A 1 
ATOM 1263 O O   . ARG A 1 167 ? -19.326 2.898   1.192   1.00 82.29 167 A 1 
ATOM 1264 C CB  . ARG A 1 167 ? -16.773 1.123   2.241   1.00 80.43 167 A 1 
ATOM 1265 C CG  . ARG A 1 167 ? -16.449 -0.362  2.475   1.00 75.64 167 A 1 
ATOM 1266 C CD  . ARG A 1 167 ? -15.862 -0.593  3.874   1.00 75.76 167 A 1 
ATOM 1267 N NE  . ARG A 1 167 ? -14.602 0.160   4.069   1.00 71.67 167 A 1 
ATOM 1268 C CZ  . ARG A 1 167 ? -13.996 0.371   5.226   1.00 71.08 167 A 1 
ATOM 1269 N NH1 . ARG A 1 167 ? -14.453 -0.118  6.345   1.00 64.09 167 A 1 
ATOM 1270 N NH2 . ARG A 1 167 ? -12.913 1.084   5.278   1.00 62.72 167 A 1 
ATOM 1271 N N   . LYS A 1 168 ? -17.365 3.770   0.501   1.00 83.45 168 A 1 
ATOM 1272 C CA  . LYS A 1 168 ? -17.866 5.141   0.340   1.00 83.31 168 A 1 
ATOM 1273 C C   . LYS A 1 168 ? -18.974 5.202   -0.715  1.00 83.68 168 A 1 
ATOM 1274 O O   . LYS A 1 168 ? -19.998 5.820   -0.450  1.00 82.42 168 A 1 
ATOM 1275 C CB  . LYS A 1 168 ? -16.701 6.103   0.034   1.00 81.74 168 A 1 
ATOM 1276 C CG  . LYS A 1 168 ? -17.150 7.578   0.069   1.00 74.30 168 A 1 
ATOM 1277 C CD  . LYS A 1 168 ? -15.983 8.558   -0.176  1.00 73.06 168 A 1 
ATOM 1278 C CE  . LYS A 1 168 ? -16.507 10.009  -0.117  1.00 67.04 168 A 1 
ATOM 1279 N NZ  . LYS A 1 168 ? -15.458 11.035  -0.394  1.00 62.97 168 A 1 
ATOM 1280 N N   . LYS A 1 169 ? -18.813 4.525   -1.855  1.00 86.56 169 A 1 
ATOM 1281 C CA  . LYS A 1 169 ? -19.857 4.412   -2.892  1.00 86.43 169 A 1 
ATOM 1282 C C   . LYS A 1 169 ? -21.117 3.703   -2.383  1.00 86.67 169 A 1 
ATOM 1283 O O   . LYS A 1 169 ? -22.211 4.089   -2.758  1.00 84.09 169 A 1 
ATOM 1284 C CB  . LYS A 1 169 ? -19.315 3.690   -4.137  1.00 84.49 169 A 1 
ATOM 1285 C CG  . LYS A 1 169 ? -18.347 4.558   -4.954  1.00 77.77 169 A 1 
ATOM 1286 C CD  . LYS A 1 169 ? -17.877 3.798   -6.203  1.00 75.11 169 A 1 
ATOM 1287 C CE  . LYS A 1 169 ? -16.947 4.676   -7.055  1.00 68.93 169 A 1 
ATOM 1288 N NZ  . LYS A 1 169 ? -16.657 4.056   -8.378  1.00 65.36 169 A 1 
ATOM 1289 N N   . ALA A 1 170 ? -20.965 2.723   -1.501  1.00 87.97 170 A 1 
ATOM 1290 C CA  . ALA A 1 170 ? -22.074 2.015   -0.857  1.00 87.56 170 A 1 
ATOM 1291 C C   . ALA A 1 170 ? -22.687 2.768   0.347   1.00 87.61 170 A 1 
ATOM 1292 O O   . ALA A 1 170 ? -23.466 2.185   1.097   1.00 84.48 170 A 1 
ATOM 1293 C CB  . ALA A 1 170 ? -21.581 0.611   -0.481  1.00 86.07 170 A 1 
ATOM 1294 N N   . GLY A 1 171 ? -22.298 4.025   0.606   1.00 85.94 171 A 1 
ATOM 1295 C CA  . GLY A 1 171 ? -22.795 4.820   1.740   1.00 85.86 171 A 1 
ATOM 1296 C C   . GLY A 1 171 ? -22.260 4.397   3.115   1.00 85.77 171 A 1 
ATOM 1297 O O   . GLY A 1 171 ? -22.639 4.967   4.137   1.00 82.42 171 A 1 
ATOM 1298 N N   . LEU A 1 172 ? -21.343 3.431   3.171   1.00 82.36 172 A 1 
ATOM 1299 C CA  . LEU A 1 172 ? -20.774 2.937   4.423   1.00 81.08 172 A 1 
ATOM 1300 C C   . LEU A 1 172 ? -19.647 3.860   4.900   1.00 78.82 172 A 1 
ATOM 1301 O O   . LEU A 1 172 ? -18.551 3.907   4.332   1.00 75.36 172 A 1 
ATOM 1302 C CB  . LEU A 1 172 ? -20.296 1.488   4.258   1.00 80.06 172 A 1 
ATOM 1303 C CG  . LEU A 1 172 ? -21.416 0.479   3.925   1.00 75.52 172 A 1 
ATOM 1304 C CD1 . LEU A 1 172 ? -20.796 -0.886  3.622   1.00 70.75 172 A 1 
ATOM 1305 C CD2 . LEU A 1 172 ? -22.409 0.315   5.072   1.00 70.08 172 A 1 
ATOM 1306 N N   . LYS A 1 173 ? -19.896 4.569   6.000   1.00 74.59 173 A 1 
ATOM 1307 C CA  . LYS A 1 173 ? -18.892 5.422   6.649   1.00 71.09 173 A 1 
ATOM 1308 C C   . LYS A 1 173 ? -17.825 4.574   7.356   1.00 69.55 173 A 1 
ATOM 1309 O O   . LYS A 1 173 ? -18.064 3.450   7.796   1.00 65.78 173 A 1 
ATOM 1310 C CB  . LYS A 1 173 ? -19.574 6.448   7.577   1.00 67.60 173 A 1 
ATOM 1311 C CG  . LYS A 1 173 ? -20.464 7.422   6.778   1.00 63.87 173 A 1 
ATOM 1312 C CD  . LYS A 1 173 ? -21.113 8.509   7.648   1.00 60.42 173 A 1 
ATOM 1313 C CE  . LYS A 1 173 ? -22.006 9.406   6.776   1.00 54.98 173 A 1 
ATOM 1314 N NZ  . LYS A 1 173 ? -22.731 10.456  7.534   1.00 50.22 173 A 1 
ATOM 1315 N N   . LYS A 1 174 ? -16.611 5.123   7.471   1.00 67.95 174 A 1 
ATOM 1316 C CA  . LYS A 1 174 ? -15.560 4.532   8.309   1.00 65.98 174 A 1 
ATOM 1317 C C   . LYS A 1 174 ? -16.066 4.481   9.756   1.00 64.93 174 A 1 
ATOM 1318 O O   . LYS A 1 174 ? -16.645 5.458   10.224  1.00 60.72 174 A 1 
ATOM 1319 C CB  . LYS A 1 174 ? -14.261 5.348   8.160   1.00 61.92 174 A 1 
ATOM 1320 C CG  . LYS A 1 174 ? -13.045 4.698   8.854   1.00 57.00 174 A 1 
ATOM 1321 C CD  . LYS A 1 174 ? -11.774 5.533   8.621   1.00 56.18 174 A 1 
ATOM 1322 C CE  . LYS A 1 174 ? -10.561 4.905   9.334   1.00 50.35 174 A 1 
ATOM 1323 N NZ  . LYS A 1 174 ? -9.326  5.724   9.166   1.00 48.27 174 A 1 
ATOM 1324 N N   . ALA A 1 175 ? -15.836 3.372   10.449  1.00 59.79 175 A 1 
ATOM 1325 C CA  . ALA A 1 175 ? -16.160 3.257   11.867  1.00 59.04 175 A 1 
ATOM 1326 C C   . ALA A 1 175 ? -15.515 4.428   12.630  1.00 59.94 175 A 1 
ATOM 1327 O O   . ALA A 1 175 ? -14.305 4.649   12.535  1.00 58.49 175 A 1 
ATOM 1328 C CB  . ALA A 1 175 ? -15.691 1.895   12.388  1.00 56.23 175 A 1 
ATOM 1329 N N   . ARG A 1 176 ? -16.344 5.210   13.338  1.00 56.36 176 A 1 
ATOM 1330 C CA  . ARG A 1 176 ? -15.851 6.277   14.212  1.00 57.66 176 A 1 
ATOM 1331 C C   . ARG A 1 176 ? -15.268 5.629   15.466  1.00 58.59 176 A 1 
ATOM 1332 O O   . ARG A 1 176 ? -15.800 4.634   15.952  1.00 58.39 176 A 1 
ATOM 1333 C CB  . ARG A 1 176 ? -16.967 7.288   14.539  1.00 54.86 176 A 1 
ATOM 1334 C CG  . ARG A 1 176 ? -17.417 8.076   13.290  1.00 49.42 176 A 1 
ATOM 1335 C CD  . ARG A 1 176 ? -18.421 9.171   13.670  1.00 48.01 176 A 1 
ATOM 1336 N NE  . ARG A 1 176 ? -18.856 9.950   12.484  1.00 42.67 176 A 1 
ATOM 1337 C CZ  . ARG A 1 176 ? -19.552 11.080  12.505  1.00 38.98 176 A 1 
ATOM 1338 N NH1 . ARG A 1 176 ? -19.946 11.637  13.614  1.00 36.66 176 A 1 
ATOM 1339 N NH2 . ARG A 1 176 ? -19.870 11.680  11.394  1.00 35.35 176 A 1 
ATOM 1340 N N   . LYS A 1 177 ? -14.170 6.184   15.966  1.00 60.98 177 A 1 
ATOM 1341 C CA  . LYS A 1 177 ? -13.638 5.801   17.275  1.00 62.63 177 A 1 
ATOM 1342 C C   . LYS A 1 177 ? -14.740 6.051   18.310  1.00 62.04 177 A 1 
ATOM 1343 O O   . LYS A 1 177 ? -15.334 7.126   18.296  1.00 60.15 177 A 1 
ATOM 1344 C CB  . LYS A 1 177 ? -12.348 6.593   17.559  1.00 61.15 177 A 1 
ATOM 1345 C CG  . LYS A 1 177 ? -11.570 6.053   18.773  1.00 56.38 177 A 1 
ATOM 1346 C CD  . LYS A 1 177 ? -10.250 6.819   18.967  1.00 54.86 177 A 1 
ATOM 1347 C CE  . LYS A 1 177 ? -9.466  6.255   20.162  1.00 49.35 177 A 1 
ATOM 1348 N NZ  . LYS A 1 177 ? -8.216  7.014   20.432  1.00 46.22 177 A 1 
ATOM 1349 N N   . ALA A 1 178 ? -15.038 5.053   19.142  1.00 62.35 178 A 1 
ATOM 1350 C CA  . ALA A 1 178 ? -16.015 5.217   20.209  1.00 63.62 178 A 1 
ATOM 1351 C C   . ALA A 1 178 ? -15.606 6.415   21.089  1.00 64.40 178 A 1 
ATOM 1352 O O   . ALA A 1 178 ? -14.402 6.605   21.303  1.00 62.37 178 A 1 
ATOM 1353 C CB  . ALA A 1 178 ? -16.121 3.916   21.016  1.00 60.99 178 A 1 
ATOM 1354 N N   . PRO A 1 179 ? -16.571 7.229   21.571  1.00 62.13 179 A 1 
ATOM 1355 C CA  . PRO A 1 179 ? -16.270 8.264   22.545  1.00 63.82 179 A 1 
ATOM 1356 C C   . PRO A 1 179 ? -15.497 7.633   23.702  1.00 64.73 179 A 1 
ATOM 1357 O O   . PRO A 1 179 ? -15.884 6.573   24.195  1.00 62.58 179 A 1 
ATOM 1358 C CB  . PRO A 1 179 ? -17.620 8.831   23.001  1.00 62.56 179 A 1 
ATOM 1359 C CG  . PRO A 1 179 ? -18.582 8.442   21.881  1.00 61.01 179 A 1 
ATOM 1360 C CD  . PRO A 1 179 ? -17.997 7.137   21.335  1.00 63.48 179 A 1 
ATOM 1361 N N   . GLN A 1 180 ? -14.376 8.236   24.087  1.00 64.54 180 A 1 
ATOM 1362 C CA  . GLN A 1 180 ? -13.675 7.768   25.279  1.00 66.55 180 A 1 
ATOM 1363 C C   . GLN A 1 180 ? -14.638 7.907   26.458  1.00 67.98 180 A 1 
ATOM 1364 O O   . GLN A 1 180 ? -15.114 9.005   26.735  1.00 63.72 180 A 1 
ATOM 1365 C CB  . GLN A 1 180 ? -12.375 8.557   25.507  1.00 63.75 180 A 1 
ATOM 1366 C CG  . GLN A 1 180 ? -11.244 8.062   24.587  1.00 58.66 180 A 1 
ATOM 1367 C CD  . GLN A 1 180 ? -9.927  8.795   24.828  1.00 55.18 180 A 1 
ATOM 1368 O OE1 . GLN A 1 180 ? -9.870  9.987   25.043  1.00 50.96 180 A 1 
ATOM 1369 N NE2 . GLN A 1 180 ? -8.799  8.118   24.764  1.00 48.99 180 A 1 
ATOM 1370 N N   . TYR A 1 181 ? -14.953 6.786   27.115  1.00 64.05 181 A 1 
ATOM 1371 C CA  . TYR A 1 181 ? -15.657 6.832   28.387  1.00 65.46 181 A 1 
ATOM 1372 C C   . TYR A 1 181 ? -14.878 7.769   29.307  1.00 65.54 181 A 1 
ATOM 1373 O O   . TYR A 1 181 ? -13.661 7.608   29.468  1.00 61.45 181 A 1 
ATOM 1374 C CB  . TYR A 1 181 ? -15.776 5.422   28.997  1.00 62.40 181 A 1 
ATOM 1375 C CG  . TYR A 1 181 ? -17.084 4.732   28.660  1.00 59.02 181 A 1 
ATOM 1376 C CD1 . TYR A 1 181 ? -18.152 4.783   29.579  1.00 56.95 181 A 1 
ATOM 1377 C CD2 . TYR A 1 181 ? -17.248 4.046   27.443  1.00 54.24 181 A 1 
ATOM 1378 C CE1 . TYR A 1 181 ? -19.373 4.149   29.291  1.00 52.53 181 A 1 
ATOM 1379 C CE2 . TYR A 1 181 ? -18.472 3.414   27.142  1.00 53.36 181 A 1 
ATOM 1380 C CZ  . TYR A 1 181 ? -19.533 3.463   28.074  1.00 52.90 181 A 1 
ATOM 1381 O OH  . TYR A 1 181 ? -20.722 2.842   27.792  1.00 51.23 181 A 1 
ATOM 1382 N N   . SER A 1 182 ? -15.558 8.765   29.876  1.00 58.18 182 A 1 
ATOM 1383 C CA  . SER A 1 182 ? -14.984 9.548   30.965  1.00 60.15 182 A 1 
ATOM 1384 C C   . SER A 1 182 ? -14.524 8.562   32.033  1.00 60.36 182 A 1 
ATOM 1385 O O   . SER A 1 182 ? -15.333 7.783   32.545  1.00 57.53 182 A 1 
ATOM 1386 C CB  . SER A 1 182 ? -16.016 10.535  31.531  1.00 57.58 182 A 1 
ATOM 1387 O OG  . SER A 1 182 ? -17.208 9.862   31.901  1.00 50.98 182 A 1 
ATOM 1388 N N   . LYS A 1 183 ? -13.223 8.549   32.318  1.00 57.17 183 A 1 
ATOM 1389 C CA  . LYS A 1 183 ? -12.702 7.780   33.450  1.00 58.77 183 A 1 
ATOM 1390 C C   . LYS A 1 183 ? -13.450 8.276   34.693  1.00 57.77 183 A 1 
ATOM 1391 O O   . LYS A 1 183 ? -13.357 9.461   35.010  1.00 55.13 183 A 1 
ATOM 1392 C CB  . LYS A 1 183 ? -11.179 7.985   33.593  1.00 57.00 183 A 1 
ATOM 1393 C CG  . LYS A 1 183 ? -10.363 7.301   32.481  1.00 53.32 183 A 1 
ATOM 1394 C CD  . LYS A 1 183 ? -8.862  7.531   32.715  1.00 53.69 183 A 1 
ATOM 1395 C CE  . LYS A 1 183 ? -8.020  6.798   31.661  1.00 48.71 183 A 1 
ATOM 1396 N NZ  . LYS A 1 183 ? -6.565  7.013   31.875  1.00 45.15 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? -14.238 7.397   35.314  1.00 56.36 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? -14.583 7.541   36.728  1.00 58.70 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? -13.360 7.164   37.543  1.00 53.71 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? -12.625 6.259   37.091  1.00 49.51 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? -15.789 6.674   37.122  1.00 55.39 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? -17.127 7.314   36.730  1.00 50.85 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? -18.271 6.482   37.321  1.00 49.38 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? -19.587 7.093   37.058  1.00 44.92 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? -20.743 6.674   37.544  1.00 43.08 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? -20.834 5.636   38.327  1.00 44.44 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? -21.849 7.309   37.250  1.00 41.47 184 A 1 
ATOM 1408 O OXT . ARG A 1 184 ? -13.235 7.783   38.610  1.00 52.54 184 A 1 
#
